*HEADER    TRANSPORT PROTEIN, PROTEIN BINDING      12-APR-10   2KWI              
*TITLE     RALB-RLIP76 (RALBP1) COMPLEX                                          
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RAS-RELATED PROTEIN RAL-B;                                 
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 8-185;                                        
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES;                                                       
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: RALA-BINDING PROTEIN 1;                                    
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 FRAGMENT: UNP RESIDUES 393-446;                                      
*COMPND  11 SYNONYM: RALBP1, RAL-INTERACTING PROTEIN 1, 76 KDA RAL-INTERACTING   
*COMPND  12 PROTEIN, DINITROPHENYL S-GLUTATHIONE ATPASE, DNP-SG ATPASE;          
*COMPND  13 ENGINEERED: YES;                                                     
*COMPND  14 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: RALB;                                                          
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET16B;                                    
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  12 ORGANISM_TAXID: 9606;                                                
*SOURCE  13 GENE: RALBP1, RLIP1, RLIP76;                                         
*SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE  16 EXPRESSION_SYSTEM_VECTOR: PGEX2T                                     
*KEYWDS    TRANSPORT PROTEIN, PROTEIN BINDING                                    
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    51                                                                    
*AUTHOR    R.B.FENWICK, L.J.CAMPBELL, K.RAJASEKAR, S.PRASANNAN, D.NIETLISPACH,   
*AUTHOR   2 J.CAMONIS, D.OWEN, H.R.MOTT                                          
*REVDAT   1   01-SEP-10 2KWI    0                                                


 ASSI {    6}
   (( segid "    " and resid 74   and name HB3 ))
   (( segid "    " and resid 417  and name HG2 ))
      3.700     1.700     1.700 peak     6 spectrum    1 weight  0.10000E+01 volume  0.73987E-03 ppm1      1.862 ppm2      2.309 CV     1
 ASSI {    7}
   (  segid "    " and resid 76   and name HB% )
   (( segid "    " and resid 419  and name H   ))
      3.100     3.100     2.900 peak     7 spectrum    1 weight  0.10000E+01 volume  0.25780E-02 ppm1      1.351 ppm2      7.842 CV     1
 ASSI {    8}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 430  and name HH2 ))
      2.900     1.100     1.100 peak     8 spectrum    1 weight  0.10000E+01 volume  0.13737E-02 ppm1      0.992 ppm2      6.710 CV     1
 OR {    8}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 430  and name HZ3 ))
 ASSI {   10}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 417  and name HB2 ))
      4.000     2.000     2.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.99756E-03 ppm1      1.230 ppm2      2.147 CV     1
 OR {   10}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 417  and name HB3 ))
 ASSI {   13}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 417  and name HE22))
      4.700     2.700     1.300 peak    13 spectrum    1 weight  0.10000E+01 volume  0.70246E-03 ppm1      1.219 ppm2      6.725 CV     1
 ASSI {   14}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 433  and name HE21))
      4.100     2.100     1.900 peak    14 spectrum    1 weight  0.10000E+01 volume  0.81573E-03 ppm1     -0.276 ppm2      6.702 CV     1
 ASSI {   15}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 500  and name H22 ))
      2.300     2.300     3.700 peak    15 spectrum    1 weight  0.10000E+01 volume  0.10807E-02 ppm1      0.962 ppm2      6.282 CV     1
 OR {   15}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 500  and name H21 ))
 ASSI {   16}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 433  and name HG2 ))
      3.300     1.400     1.400 peak    16 spectrum    1 weight  0.10000E+01 volume  0.95600E-03 ppm1     -0.243 ppm2      2.326 CV     1
 OR {   16}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 433  and name HG3 ))
 ASSI {   18}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 51   and name HB3 ))
      2.300     2.300     3.700 peak    18 spectrum    1 weight  0.10000E+01 volume  0.11919E-02 ppm1      0.866 ppm2      2.460 CV     1
 ASSI {   20}
   (( segid "    " and resid 430  and name HA  ))
   (  segid "    " and resid 67   and name HD2%)
      3.600     1.700     1.700 peak    20 spectrum    1 weight  0.10000E+01 volume  0.11264E-02 ppm1      3.941 ppm2     -0.321 CV     1
 OR {   20}
   (( segid "    " and resid 430  and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
 ASSI {   21}
   (  segid "    " and resid 409  and name HD1%)
   (  segid "    " and resid 82   and name HE% )
      3.400     1.400     1.400 peak    21 spectrum    1 weight  0.10000E+01 volume  0.85105E-03 ppm1      0.769 ppm2      6.368 CV     1
 ASSI {   22}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 82   and name HD% )
      3.000     1.200     1.200 peak    22 spectrum    1 weight  0.10000E+01 volume  0.12137E-02 ppm1      0.209 ppm2      6.738 CV     1
 ASSI {   23}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 82   and name HE% )
      3.500     1.500     1.500 peak    23 spectrum    1 weight  0.10000E+01 volume  0.13696E-02 ppm1      0.212 ppm2      6.355 CV     1
 ASSI {   24}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 82   and name HE% )
      3.300     1.400     1.400 peak    24 spectrum    1 weight  0.10000E+01 volume  0.93938E-03 ppm1      0.076 ppm2      6.356 CV     1
 ASSI {   25}
   (( segid "    " and resid 417  and name HG2 ))
   (  segid "    " and resid 77   and name HB% )
      3.800     1.900     1.900 peak    25 spectrum    1 weight  0.10000E+01 volume  0.14392E-02 ppm1      2.363 ppm2      1.209 CV     1
 ASSI {   26}
   (( segid "    " and resid 417  and name HG3 ))
   (  segid "    " and resid 77   and name HB% )
      3.100     1.200     1.200 peak    26 spectrum    1 weight  0.10000E+01 volume  0.78662E-03 ppm1      2.466 ppm2      1.208 CV     1
 ASSI {   28}
   (( segid "    " and resid 417  and name HB3 ))
   (  segid "    " and resid 77   and name HB% )
      4.200     2.200     1.800 peak    28 spectrum    1 weight  0.10000E+01 volume  0.13602E-02 ppm1      2.071 ppm2      1.193 CV     1
 ASSI {   29}
   (( segid "    " and resid 417  and name HB2 ))
   (  segid "    " and resid 77   and name HB% )
      3.700     1.700     1.700 peak    29 spectrum    1 weight  0.10000E+01 volume  0.10371E-02 ppm1      2.143 ppm2      1.187 CV     1
 ASSI {    2}
   (( segid "    " and resid 446  and name HA  ))
   (  segid "    " and resid 398  and name HD1%)
      2.600     2.600     3.400 peak     2 spectrum    1 weight  0.10000E+01 volume  0.59891E-03 ppm1      3.997 ppm2      0.669 CV     1
 ASSI {    3}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 394  and name HB  ))
      3.300     1.400     1.400 peak     3 spectrum    1 weight  0.10000E+01 volume  0.73555E-03 ppm1      1.236 ppm2      4.282 CV     1
 ASSI {    6}
   (  segid "    " and resid 446  and name HB% )
   (  segid "    " and resid 398  and name HD1%)
      1.900     1.900     4.100 peak     6 spectrum    1 weight  0.10000E+01 volume  0.40295E-02 ppm1      1.241 ppm2      0.637 CV     1
 ASSI {    8}
   (( segid "    " and resid 416  and name HA  ))
   (  segid "    " and resid 416  and name HD1%)
      2.900     1.000     1.000 peak     8 spectrum    1 weight  0.10000E+01 volume  0.50500E-02 ppm1      4.195 ppm2      0.854 CV     1
 ASSI {    9}
   (( segid "    " and resid 416  and name HA  ))
   (  segid "    " and resid 416  and name HD2%)
      3.500     1.500     1.500 peak     9 spectrum    1 weight  0.10000E+01 volume  0.14304E-02 ppm1      4.191 ppm2      0.615 CV     1
 ASSI {   22}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 445  and name HB3 ))
      4.200     2.200     1.800 peak    22 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      4.099 ppm2      2.042 CV     1
 ASSI {   23}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 395  and name HG2 ))
      3.800     3.800     2.200 peak    23 spectrum    1 weight  0.10000E+01 volume  0.45355E-03 ppm1      4.105 ppm2      2.384 CV     1
 ASSI {   24}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HG12))
      2.900     1.100     1.100 peak    24 spectrum    1 weight  0.10000E+01 volume  0.22620E-02 ppm1      3.751 ppm2      0.934 CV     1
 ASSI {   25}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HG12))
      2.200     0.600     0.600 peak    25 spectrum    1 weight  0.10000E+01 volume  0.60327E-02 ppm1      0.673 ppm2      0.945 CV     1
 ASSI {   26}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HG3 ))
      3.400     1.500     1.500 peak    26 spectrum    1 weight  0.10000E+01 volume  0.28985E-02 ppm1      0.685 ppm2      1.320 CV     1
 ASSI {   27}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 442  and name HG2 ))
      3.700     1.700     1.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.34829E-02 ppm1      0.673 ppm2      1.389 CV     1
 ASSI {   31}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 402  and name HA  ))
      3.800     1.800     1.800 peak    31 spectrum    1 weight  0.10000E+01 volume  0.28521E-02 ppm1      0.683 ppm2      3.351 CV     1
 ASSI {   32}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 394  and name HB  ))
      3.900     1.900     1.900 peak    32 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      0.675 ppm2      4.290 CV     1
 ASSI {   34}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 398  and name HG13))
      1.800     0.400     0.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.46169E-02 ppm1      0.935 ppm2      1.666 CV     1
 ASSI {   43}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 443  and name H   ))
      3.100     1.200     1.200 peak    43 spectrum    1 weight  0.10000E+01 volume  0.14507E-02 ppm1      0.832 ppm2      7.885 CV     1
 ASSI {   44}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 402  and name H   ))
      3.800     1.800     1.800 peak    44 spectrum    1 weight  0.10000E+01 volume  0.12385E-02 ppm1      0.832 ppm2      8.646 CV     1
 ASSI {   45}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HG3 ))
      2.800     1.000     1.000 peak    45 spectrum    1 weight  0.10000E+01 volume  0.26543E-02 ppm1      3.797 ppm2      1.311 CV     1
 ASSI {   47}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 407  and name H   ))
      3.400     1.400     1.400 peak    47 spectrum    1 weight  0.10000E+01 volume  0.13461E-02 ppm1      3.823 ppm2      7.838 CV     1
 ASSI {   49}
   (( segid "    " and resid 410  and name HB3 ))
   (  segid "    " and resid 407  and name HD% )
      4.300     2.300     1.700 peak    49 spectrum    1 weight  0.10000E+01 volume  0.36051E-03 ppm1      2.607 ppm2      7.233 CV     1
 OR {   49}
   (( segid "    " and resid 410  and name HB3 ))
   (  segid "    " and resid 407  and name HE% )
 ASSI {   55}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name H   ))
      3.800     1.800     1.800 peak    55 spectrum    1 weight  0.10000E+01 volume  0.28667E-02 ppm1      1.744 ppm2      7.817 CV     1
 ASSI {   58}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name H   ))
      3.700     1.700     1.700 peak    58 spectrum    1 weight  0.10000E+01 volume  0.20933E-02 ppm1      0.786 ppm2      7.931 CV     1
 ASSI {   59}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HG3 ))
      1.800     0.400     0.400 peak    59 spectrum    1 weight  0.10000E+01 volume  0.51865E-02 ppm1      1.198 ppm2      1.423 CV     1
 OR {   59}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR {   59}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HD3 ))
 ASSI {   61}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 441  and name H   ))
      4.000     2.000     2.000 peak    61 spectrum    1 weight  0.10000E+01 volume  0.15118E-02 ppm1      1.473 ppm2      7.598 CV     1
 ASSI {   64}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 441  and name HB2 ))
      3.500     1.500     1.500 peak    64 spectrum    1 weight  0.10000E+01 volume  0.19915E-02 ppm1      1.469 ppm2      1.755 CV     1
 OR {   64}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 441  and name HG2 ))
 ASSI {   68}
   (( segid "    " and resid 394  and name HB  ))
   (  segid "    " and resid 396  and name HB% )
      4.800     2.900     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.85765E-03 ppm1      4.290 ppm2      1.356 CV     1
 ASSI {   72}
   (  segid "    " and resid 394  and name HG2%)
   (  segid "    " and resid 398  and name HD1%)
      2.800     1.000     1.000 peak    72 spectrum    1 weight  0.10000E+01 volume  0.54831E-02 ppm1      1.175 ppm2      0.664 CV     1
 ASSI {   76}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 395  and name HG3 ))
      4.000     2.000     2.000 peak    76 spectrum    1 weight  0.10000E+01 volume  0.14624E-02 ppm1      1.174 ppm2      2.216 CV     1
 ASSI {   77}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 395  and name HG2 ))
      5.000     3.200     1.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.59310E-03 ppm1      1.172 ppm2      2.379 CV     1
 ASSI {   84}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 394  and name HB  ))
      3.600     1.600     1.600 peak    84 spectrum    1 weight  0.10000E+01 volume  0.12385E-02 ppm1      1.670 ppm2      4.281 CV     1
 ASSI {   87}
   (( segid "    " and resid 398  and name HG13))
   (  segid "    " and resid 398  and name HD1%)
      2.400     0.700     0.700 peak    87 spectrum    1 weight  0.10000E+01 volume  0.46023E-02 ppm1      1.676 ppm2      0.702 CV     1
 ASSI {   88}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 400  and name H   ))
      3.800     1.800     1.800 peak    88 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      1.778 ppm2      7.882 CV     1
 ASSI {   89}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HE2 ))
      4.300     2.300     1.700 peak    89 spectrum    1 weight  0.10000E+01 volume  0.13519E-02 ppm1      1.770 ppm2      2.821 CV     1
 OR {   89}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name HE3 ))
 OR {   89}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name HE2 ))
 OR {   89}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {   91}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HG3 ))
      2.300     0.700     0.700 peak    91 spectrum    1 weight  0.10000E+01 volume  0.61692E-02 ppm1      1.880 ppm2      1.568 CV     1
 OR {   91}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {   91}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HD3 ))
 ASSI {   92}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HG2 ))
      1.600     0.300     0.600 peak    92 spectrum    1 weight  0.10000E+01 volume  0.12772E-01 ppm1      1.307 ppm2      1.583 CV     1
 OR {   92}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {   92}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {   98}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 422  and name H   ))
      4.000     2.000     2.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.52622E-03 ppm1      2.848 ppm2      8.676 CV     1
 OR {   98}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 422  and name H   ))
 ASSI {  106}
   (( segid "    " and resid 399  and name HD2 ))
   (  segid "    " and resid 443  and name HD1%)
      2.900     1.100     1.100 peak   106 spectrum    1 weight  0.10000E+01 volume  0.12830E-01 ppm1      1.578 ppm2      0.810 CV     1
 OR {  106}
   (( segid "    " and resid 399  and name HD3 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  106}
   (( segid "    " and resid 399  and name HD2 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  106}
   (( segid "    " and resid 399  and name HD3 ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {  124}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 439  and name HD2%)
      2.600     0.900     0.900 peak   124 spectrum    1 weight  0.10000E+01 volume  0.32910E-02 ppm1      2.032 ppm2      0.800 CV     1
 OR {  124}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  124}
   (( segid "    " and resid 401  and name HB3 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  124}
   (( segid "    " and resid 401  and name HB2 ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {  130}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 406  and name HG3 ))
      4.000     2.000     2.000 peak   130 spectrum    1 weight  0.10000E+01 volume  0.80823E-03 ppm1      1.841 ppm2      2.489 CV     1
 ASSI {  135}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HE2 ))
      3.200     1.300     1.300 peak   135 spectrum    1 weight  0.10000E+01 volume  0.15118E-02 ppm1      0.740 ppm2      2.822 CV     1
 OR {  135}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HE3 ))
 ASSI {  139}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name H   ))
      4.100     2.100     1.900 peak   139 spectrum    1 weight  0.10000E+01 volume  0.69194E-03 ppm1      0.739 ppm2      8.931 CV     1
 ASSI {  157}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 405  and name H   ))
      4.500     2.500     1.500 peak   157 spectrum    1 weight  0.10000E+01 volume  0.72100E-03 ppm1      3.134 ppm2      8.437 CV     1
 OR {  157}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 405  and name H   ))
 ASSI {  160}
   (( segid "    " and resid 414  and name HG3 ))
   (( segid "    " and resid 417  and name HE21))
      4.000     2.000     2.000 peak   160 spectrum    1 weight  0.10000E+01 volume  0.64252E-03 ppm1      1.489 ppm2      7.240 CV     1
 ASSI {  161}
   (( segid "    " and resid 425  and name HD3 ))
   (  segid "    " and resid 412  and name HD1%)
      3.300     1.300     1.300 peak   161 spectrum    1 weight  0.10000E+01 volume  0.13897E-02 ppm1      1.461 ppm2      0.787 CV     1
 OR {  161}
   (( segid "    " and resid 425  and name HD2 ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {  163}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name HE22))
      4.300     2.300     1.700 peak   163 spectrum    1 weight  0.10000E+01 volume  0.36342E-03 ppm1      4.160 ppm2      6.115 CV     1
 ASSI {  165}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name HG3 ))
      3.800     1.800     1.800 peak   165 spectrum    1 weight  0.10000E+01 volume  0.10931E-02 ppm1      4.140 ppm2      2.645 CV     1
 ASSI {  166}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 408  and name HG  ))
      3.100     1.200     1.200 peak   166 spectrum    1 weight  0.10000E+01 volume  0.25265E-02 ppm1      4.139 ppm2      1.657 CV     1
 OR {  166}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  189}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 407  and name HB2 ))
      4.700     2.800     1.300 peak   189 spectrum    1 weight  0.10000E+01 volume  0.46808E-03 ppm1      2.735 ppm2      3.174 CV     1
 ASSI {  190}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 407  and name HB2 ))
      4.300     2.300     1.700 peak   190 spectrum    1 weight  0.10000E+01 volume  0.50878E-03 ppm1      2.632 ppm2      3.186 CV     1
 ASSI {  192}
   (( segid "    " and resid 410  and name HB2 ))
   (  segid "    " and resid 409  and name HD2%)
      4.700     2.800     1.300 peak   192 spectrum    1 weight  0.10000E+01 volume  0.55820E-03 ppm1      2.718 ppm2      0.812 CV     1
 OR {  192}
   (( segid "    " and resid 410  and name HB2 ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI {  194}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 426  and name HB2 ))
      3.700     1.700     1.700 peak   194 spectrum    1 weight  0.10000E+01 volume  0.10990E-02 ppm1      2.622 ppm2      1.842 CV     1
 ASSI {  198}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 415  and name H   ))
      3.500     1.500     1.500 peak   198 spectrum    1 weight  0.10000E+01 volume  0.13199E-02 ppm1      3.958 ppm2      7.805 CV     1
 ASSI {  200}
   (( segid "    " and resid 430  and name HA  ))
   (( segid "    " and resid 430  and name HB3 ))
      3.200     1.300     1.300 peak   200 spectrum    1 weight  0.10000E+01 volume  0.10466E-02 ppm1      3.958 ppm2      3.094 CV     1
 ASSI {  201}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 410  and name HB2 ))
      3.000     1.100     1.100 peak   201 spectrum    1 weight  0.10000E+01 volume  0.20555E-02 ppm1      4.224 ppm2      2.704 CV     1
 ASSI {  202}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 410  and name HB3 ))
      4.200     2.200     1.800 peak   202 spectrum    1 weight  0.10000E+01 volume  0.47389E-03 ppm1      3.960 ppm2      2.658 CV     1
 ASSI {  203}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 406  and name HB2 ))
      3.900     1.900     1.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.71810E-03 ppm1      4.219 ppm2      2.132 CV     1
 ASSI {  204}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 427  and name HB3 ))
      3.200     1.300     1.300 peak   204 spectrum    1 weight  0.10000E+01 volume  0.15147E-02 ppm1      4.172 ppm2      2.008 CV     1
 OR {  204}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 427  and name HB2 ))
 OR {  204}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 427  and name HG3 ))
 ASSI {  209}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name HG12))
      2.500     0.800     0.800 peak   209 spectrum    1 weight  0.10000E+01 volume  0.33987E-02 ppm1      3.983 ppm2      1.091 CV     1
 ASSI {  210}
   (( segid "    " and resid 407  and name HB2 ))
   (  segid "    " and resid 408  and name HD2%)
      4.500     2.600     1.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.80532E-03 ppm1      3.187 ppm2      0.863 CV     1
 OR {  210}
   (( segid "    " and resid 407  and name HB2 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  210}
   (( segid "    " and resid 407  and name HB3 ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  210}
   (( segid "    " and resid 407  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  212}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 408  and name HG  ))
      4.000     2.000     2.000 peak   212 spectrum    1 weight  0.10000E+01 volume  0.10059E-02 ppm1      3.183 ppm2      1.648 CV     1
 OR {  212}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name HG  ))
 OR {  212}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  212}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  223}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 408  and name HG  ))
      5.000     3.100     1.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.44481E-03 ppm1      7.263 ppm2      1.695 CV     1
 OR {  223}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  224}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 408  and name HG  ))
      3.900     1.900     1.900 peak   224 spectrum    1 weight  0.10000E+01 volume  0.83149E-03 ppm1      7.209 ppm2      1.657 CV     1
 OR {  224}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  225}
   (  segid "    " and resid 407  and name HE% )
   (  segid "    " and resid 408  and name HD2%)
      4.200     2.200     1.800 peak   225 spectrum    1 weight  0.10000E+01 volume  0.91288E-03 ppm1      7.260 ppm2      0.863 CV     1
 OR {  225}
   (  segid "    " and resid 407  and name HE% )
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  226}
   (  segid "    " and resid 407  and name HD% )
   (  segid "    " and resid 408  and name HD2%)
      3.300     1.300     1.300 peak   226 spectrum    1 weight  0.10000E+01 volume  0.19508E-02 ppm1      7.209 ppm2      0.864 CV     1
 OR {  226}
   (  segid "    " and resid 407  and name HD% )
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  227}
   (( segid "    " and resid 407  and name HZ  ))
   (  segid "    " and resid 408  and name HD2%)
      2.800     2.800     3.200 peak   227 spectrum    1 weight  0.10000E+01 volume  0.42156E-03 ppm1      7.209 ppm2      0.859 CV     1
 OR {  227}
   (( segid "    " and resid 407  and name HZ  ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  231}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HD2 ))
      2.300     0.600     0.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.67739E-02 ppm1      3.994 ppm2      1.565 CV     1
 OR {  231}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HG3 ))
 OR {  231}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HD3 ))
 ASSI {  235}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 408  and name HA  ))
      3.100     1.200     1.200 peak   235 spectrum    1 weight  0.10000E+01 volume  0.24596E-02 ppm1      1.825 ppm2      3.976 CV     1
 ASSI {  239}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 443  and name HA  ))
      2.800     1.000     1.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.34596E-02 ppm1      1.701 ppm2      3.984 CV     1
 ASSI {  242}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 444  and name H   ))
      2.700     0.900     0.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.91872E-03 ppm1      1.689 ppm2      7.280 CV     1
 ASSI {  243}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 443  and name H   ))
      2.600     0.800     0.800 peak   243 spectrum    1 weight  0.10000E+01 volume  0.27735E-02 ppm1      1.697 ppm2      7.851 CV     1
 ASSI {  244}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 443  and name H   ))
      2.400     0.700     0.700 peak   244 spectrum    1 weight  0.10000E+01 volume  0.34190E-02 ppm1      1.654 ppm2      7.850 CV     1
 ASSI {  247}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 408  and name HG  ))
      2.000     0.500     0.500 peak   247 spectrum    1 weight  0.10000E+01 volume  0.18551E-01 ppm1      0.845 ppm2      1.645 CV     1
 OR {  247}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  248}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 408  and name HB2 ))
      2.300     0.700     0.700 peak   248 spectrum    1 weight  0.10000E+01 volume  0.75998E-02 ppm1      0.845 ppm2      1.814 CV     1
 ASSI {  249}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 407  and name HB2 ))
      3.600     1.700     1.700 peak   249 spectrum    1 weight  0.10000E+01 volume  0.11746E-02 ppm1      0.845 ppm2      3.174 CV     1
 OR {  249}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 407  and name HB3 ))
 ASSI {  252}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 422  and name HB3 ))
      4.900     3.000     1.100 peak   252 spectrum    1 weight  0.10000E+01 volume  0.77043E-03 ppm1      0.887 ppm2      2.296 CV     1
 ASSI {  253}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 423  and name HG  ))
      2.100     0.600     0.600 peak   253 spectrum    1 weight  0.10000E+01 volume  0.17400E-01 ppm1      0.795 ppm2      1.565 CV     1
 OR {  253}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 423  and name HG  ))
 OR {  253}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 423  and name HB2 ))
 OR {  253}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 423  and name HB2 ))
 OR {  253}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 423  and name HB3 ))
 ASSI {  260}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 408  and name HA  ))
      3.000     1.100     1.100 peak   260 spectrum    1 weight  0.10000E+01 volume  0.99372E-02 ppm1      0.845 ppm2      3.982 CV     1
 ASSI {  263}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 405  and name HE22))
      3.200     1.300     1.300 peak   263 spectrum    1 weight  0.10000E+01 volume  0.11804E-02 ppm1      0.843 ppm2      6.082 CV     1
 ASSI {  265}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 408  and name H   ))
      3.500     1.500     1.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.29421E-02 ppm1      0.844 ppm2      7.672 CV     1
 ASSI {  267}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 409  and name H   ))
      4.700     2.700     1.300 peak   267 spectrum    1 weight  0.10000E+01 volume  0.97395E-03 ppm1      0.844 ppm2      8.724 CV     1
 ASSI {  268}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 407  and name H   ))
      4.300     2.300     1.700 peak   268 spectrum    1 weight  0.10000E+01 volume  0.12240E-02 ppm1      0.844 ppm2      7.834 CV     1
 ASSI {  269}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name HG  ))
      1.900     0.500     0.500 peak   269 spectrum    1 weight  0.10000E+01 volume  0.19290E-01 ppm1      0.873 ppm2      1.638 CV     1
 OR {  269}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  270}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name HB2 ))
      2.900     1.100     1.100 peak   270 spectrum    1 weight  0.10000E+01 volume  0.78090E-02 ppm1      0.874 ppm2      1.825 CV     1
 ASSI {  272}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name HA  ))
      2.300     0.600     0.600 peak   272 spectrum    1 weight  0.10000E+01 volume  0.91173E-02 ppm1      0.873 ppm2      3.982 CV     1
 ASSI {  273}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 405  and name HE22))
      2.600     2.600     3.400 peak   273 spectrum    1 weight  0.10000E+01 volume  0.69776E-03 ppm1      0.876 ppm2      6.082 CV     1
 ASSI {  275}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name H   ))
      3.700     1.700     1.700 peak   275 spectrum    1 weight  0.10000E+01 volume  0.30673E-02 ppm1      0.761 ppm2      7.879 CV     1
 ASSI {  278}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 444  and name H   ))
      2.400     2.400     3.600 peak   278 spectrum    1 weight  0.10000E+01 volume  0.96814E-03 ppm1      0.755 ppm2      7.286 CV     1
 ASSI {  280}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 443  and name H   ))
      3.900     1.900     1.900 peak   280 spectrum    1 weight  0.10000E+01 volume  0.22620E-02 ppm1      0.816 ppm2      7.861 CV     1
 ASSI {  282}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 399  and name H   ))
      2.200     2.200     3.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.18636E-02 ppm1      0.758 ppm2      8.191 CV     1
 ASSI {  284}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 432  and name H   ))
      4.500     2.500     1.500 peak   284 spectrum    1 weight  0.10000E+01 volume  0.68030E-03 ppm1      0.769 ppm2      8.888 CV     1
 ASSI {  286}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 413  and name HD2 ))
      3.800     1.800     1.800 peak   286 spectrum    1 weight  0.10000E+01 volume  0.11978E-02 ppm1      0.766 ppm2      6.732 CV     1
 ASSI {  287}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name HA  ))
      2.600     2.600     3.400 peak   287 spectrum    1 weight  0.10000E+01 volume  0.77218E-02 ppm1      0.760 ppm2      3.980 CV     1
 ASSI {  290}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 443  and name HA  ))
      2.200     0.600     0.600 peak   290 spectrum    1 weight  0.10000E+01 volume  0.89284E-02 ppm1      0.820 ppm2      3.975 CV     1
 ASSI {  291}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 395  and name HG2 ))
      2.900     1.100     1.100 peak   291 spectrum    1 weight  0.10000E+01 volume  0.16833E-02 ppm1      0.819 ppm2      2.370 CV     1
 ASSI {  292}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 395  and name HG2 ))
      2.400     2.400     3.600 peak   292 spectrum    1 weight  0.10000E+01 volume  0.10466E-02 ppm1      0.759 ppm2      2.387 CV     1
 ASSI {  293}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 395  and name HG3 ))
      3.500     1.500     1.500 peak   293 spectrum    1 weight  0.10000E+01 volume  0.35615E-02 ppm1      0.820 ppm2      2.236 CV     1
 ASSI {  297}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 409  and name HD1%)
      2.500     0.800     0.800 peak   297 spectrum    1 weight  0.10000E+01 volume  0.61983E-02 ppm1      3.712 ppm2      0.781 CV     1
 OR {  297}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 409  and name HD2%)
 ASSI {  304}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HG  ))
      2.300     0.700     0.700 peak   304 spectrum    1 weight  0.10000E+01 volume  0.69630E-02 ppm1      0.860 ppm2      1.543 CV     1
 ASSI {  306}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 406  and name HG3 ))
      3.000     1.100     1.100 peak   306 spectrum    1 weight  0.10000E+01 volume  0.20235E-02 ppm1      0.907 ppm2      2.489 CV     1
 ASSI {  307}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 405  and name HG3 ))
      2.600     2.600     3.400 peak   307 spectrum    1 weight  0.10000E+01 volume  0.64833E-03 ppm1      0.905 ppm2      2.647 CV     1
 ASSI {  310}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HA  ))
      2.800     1.000     1.000 peak   310 spectrum    1 weight  0.10000E+01 volume  0.24451E-02 ppm1      0.647 ppm2      3.965 CV     1
 ASSI {  311}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HA  ))
      2.700     0.900     0.900 peak   311 spectrum    1 weight  0.10000E+01 volume  0.44453E-02 ppm1      0.905 ppm2      3.906 CV     1
 ASSI {  319}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name H   ))
      4.000     2.000     2.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.13548E-02 ppm1      0.905 ppm2      8.451 CV     1
 ASSI {  320}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 432  and name H   ))
      4.800     2.900     1.200 peak   320 spectrum    1 weight  0.10000E+01 volume  0.35761E-03 ppm1      0.649 ppm2      8.882 CV     1
 ASSI {  324}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 393  and name HB2 ))
      2.600     0.800     0.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.78410E-02 ppm1      4.292 ppm2      2.014 CV     1
 ASSI {  325}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 393  and name HB3 ))
      2.500     0.800     0.800 peak   325 spectrum    1 weight  0.10000E+01 volume  0.61111E-02 ppm1      4.290 ppm2      1.914 CV     1
 ASSI {  326}
   (( segid "    " and resid 410  and name HA  ))
   (  segid "    " and resid 409  and name HD2%)
      4.400     2.400     1.600 peak   326 spectrum    1 weight  0.10000E+01 volume  0.55530E-03 ppm1      4.336 ppm2      0.877 CV     1
 ASSI {  327}
   (( segid "    " and resid 415  and name HA  ))
   (  segid "    " and resid 420  and name HD1%)
      4.000     2.000     2.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.76752E-03 ppm1      4.319 ppm2      0.782 CV     1
 OR {  327}
   (( segid "    " and resid 415  and name HA  ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {  328}
   (( segid "    " and resid 412  and name HB2 ))
   (  segid "    " and resid 412  and name HD1%)
      3.400     1.400     1.400 peak   328 spectrum    1 weight  0.10000E+01 volume  0.10466E-02 ppm1      0.966 ppm2      0.777 CV     1
 ASSI {  330}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 412  and name HG  ))
      3.400     1.400     1.400 peak   330 spectrum    1 weight  0.10000E+01 volume  0.45064E-03 ppm1      0.990 ppm2      1.674 CV     1
 ASSI {  332}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 412  and name HG  ))
      3.700     1.800     1.800 peak   332 spectrum    1 weight  0.10000E+01 volume  0.50006E-03 ppm1      1.125 ppm2      1.685 CV     1
 ASSI {  333}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 412  and name HA  ))
      3.400     1.500     1.500 peak   333 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      1.120 ppm2      3.972 CV     1
 ASSI {  334}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 412  and name HA  ))
      3.800     1.800     1.800 peak   334 spectrum    1 weight  0.10000E+01 volume  0.56692E-03 ppm1      0.967 ppm2      3.971 CV     1
 ASSI {  338}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 428  and name HD2 ))
      4.000     2.000     2.000 peak   338 spectrum    1 weight  0.10000E+01 volume  0.54075E-03 ppm1      0.781 ppm2      3.209 CV     1
 ASSI {  339}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 415  and name HB2 ))
      4.700     2.800     1.300 peak   339 spectrum    1 weight  0.10000E+01 volume  0.51750E-03 ppm1      0.780 ppm2      2.517 CV     1
 ASSI {  341}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HG  ))
      2.100     0.600     0.600 peak   341 spectrum    1 weight  0.10000E+01 volume  0.10801E-01 ppm1      0.785 ppm2      1.701 CV     1
 ASSI {  343}
   (  segid "    " and resid 412  and name HD1%)
   (  segid "    " and resid 429  and name HD1%)
      4.600     2.600     1.400 peak   343 spectrum    1 weight  0.10000E+01 volume  0.85474E-03 ppm1      0.784 ppm2      0.226 CV     1
 ASSI {  345}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 78   and name HD1%)
      5.000     3.100     1.000 peak   345 spectrum    1 weight  0.10000E+01 volume  0.34596E-03 ppm1      4.076 ppm2      0.381 CV     1
 OR {  345}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 78   and name HG2%)
 ASSI {  346}
   (( segid "    " and resid 413  and name HB3 ))
   (  segid "    " and resid 78   and name HD1%)
      4.200     2.200     1.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.40122E-03 ppm1      2.658 ppm2      0.414 CV     1
 OR {  346}
   (( segid "    " and resid 413  and name HB3 ))
   (  segid "    " and resid 78   and name HG2%)
 ASSI {  347}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 409  and name HG  ))
      3.500     1.500     1.500 peak   347 spectrum    1 weight  0.10000E+01 volume  0.67739E-03 ppm1      6.741 ppm2      1.539 CV     1
 ASSI {  348}
   (( segid "    " and resid 413  and name HD2 ))
   (( segid "    " and resid 409  and name HB3 ))
      4.400     2.400     1.600 peak   348 spectrum    1 weight  0.10000E+01 volume  0.45936E-03 ppm1      6.731 ppm2      1.828 CV     1
 ASSI {  355}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 428  and name HD2 ))
      3.300     1.400     1.400 peak   355 spectrum    1 weight  0.10000E+01 volume  0.89835E-03 ppm1      0.973 ppm2      3.203 CV     1
 ASSI {  356}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 434  and name HD3 ))
      3.600     1.700     1.700 peak   356 spectrum    1 weight  0.10000E+01 volume  0.48842E-03 ppm1      0.969 ppm2      3.026 CV     1
 OR {  356}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 434  and name HD2 ))
 ASSI {  357}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 432  and name HA  ))
      2.600     0.800     0.800 peak   357 spectrum    1 weight  0.10000E+01 volume  0.44423E-02 ppm1      0.974 ppm2      3.534 CV     1
 ASSI {  359}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 432  and name HA  ))
      2.500     0.800     0.800 peak   359 spectrum    1 weight  0.10000E+01 volume  0.48987E-02 ppm1      0.993 ppm2      3.540 CV     1
 ASSI {  362}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 405  and name HA  ))
      3.100     1.200     1.200 peak   362 spectrum    1 weight  0.10000E+01 volume  0.21891E-02 ppm1      0.998 ppm2      4.132 CV     1
 ASSI {  364}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 434  and name H   ))
      4.100     2.100     1.900 peak   364 spectrum    1 weight  0.10000E+01 volume  0.11775E-02 ppm1      0.992 ppm2      8.325 CV     1
 OR {  364}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 434  and name H   ))
 ASSI {  365}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 435  and name H   ))
      3.700     1.700     1.700 peak   365 spectrum    1 weight  0.10000E+01 volume  0.11978E-02 ppm1      0.997 ppm2      8.120 CV     1
 ASSI {  366}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 433  and name H   ))
      3.700     1.700     1.700 peak   366 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1      0.993 ppm2      7.912 CV     1
 ASSI {  367}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 409  and name H   ))
      3.100     1.200     1.200 peak   367 spectrum    1 weight  0.10000E+01 volume  0.22938E-02 ppm1      1.000 ppm2      8.707 CV     1
 ASSI {  371}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 405  and name HG3 ))
      2.900     1.100     1.100 peak   371 spectrum    1 weight  0.10000E+01 volume  0.91872E-03 ppm1      0.740 ppm2      2.647 CV     1
 ASSI {  372}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 402  and name HA  ))
      3.000     1.100     1.100 peak   372 spectrum    1 weight  0.10000E+01 volume  0.20729E-02 ppm1      0.953 ppm2      3.353 CV     1
 ASSI {  373}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HA  ))
      2.600     0.800     0.800 peak   373 spectrum    1 weight  0.10000E+01 volume  0.37184E-02 ppm1      0.953 ppm2      3.911 CV     1
 ASSI {  377}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 406  and name HG3 ))
      2.700     0.900     0.900 peak   377 spectrum    1 weight  0.10000E+01 volume  0.24857E-02 ppm1      0.952 ppm2      2.489 CV     1
 ASSI {  378}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 405  and name HG3 ))
      4.100     2.100     1.900 peak   378 spectrum    1 weight  0.10000E+01 volume  0.73265E-03 ppm1      0.948 ppm2      2.654 CV     1
 ASSI {  381}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name HB3 ))
      2.400     0.700     0.700 peak   381 spectrum    1 weight  0.10000E+01 volume  0.45237E-02 ppm1      0.744 ppm2      2.047 CV     1
 OR {  381}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name HB2 ))
 ASSI {  382}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HG  ))
      2.200     0.600     0.600 peak   382 spectrum    1 weight  0.10000E+01 volume  0.86376E-02 ppm1      0.741 ppm2      1.881 CV     1
 OR {  382}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HB3 ))
 ASSI {  385}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HG  ))
      2.400     0.700     0.700 peak   385 spectrum    1 weight  0.10000E+01 volume  0.48115E-02 ppm1      0.947 ppm2      1.544 CV     1
 ASSI {  386}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HB2 ))
      2.700     0.900     0.900 peak   386 spectrum    1 weight  0.10000E+01 volume  0.75735E-02 ppm1      0.648 ppm2      0.968 CV     1
 ASSI {  387}
   (  segid "    " and resid 416  and name HD2%)
   (  segid "    " and resid 429  and name HD2%)
      3.500     1.600     1.600 peak   387 spectrum    1 weight  0.10000E+01 volume  0.17124E-02 ppm1      0.607 ppm2      0.073 CV     1
 ASSI {  391}
   (( segid "    " and resid 420  and name HG12))
   (( segid "    " and resid 420  and name HB  ))
      2.900     1.100     1.100 peak   391 spectrum    1 weight  0.10000E+01 volume  0.41226E-02 ppm1      1.094 ppm2      1.779 CV     1
 ASSI {  393}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HG2 ))
      1.700     0.300     0.500 peak   393 spectrum    1 weight  0.10000E+01 volume  0.40994E-02 ppm1      1.412 ppm2      1.197 CV     1
 ASSI {  406}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 421  and name HA  ))
      3.500     1.500     1.500 peak   406 spectrum    1 weight  0.10000E+01 volume  0.67158E-03 ppm1      1.476 ppm2      4.332 CV     1
 ASSI {  408}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 439  and name HA  ))
      3.300     1.300     1.300 peak   408 spectrum    1 weight  0.10000E+01 volume  0.12036E-02 ppm1      1.885 ppm2      3.905 CV     1
 ASSI {  413}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name H   ))
      4.300     2.400     1.700 peak   413 spectrum    1 weight  0.10000E+01 volume  0.18374E-02 ppm1      1.475 ppm2      7.677 CV     1
 ASSI {  417}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 403  and name H   ))
      2.600     2.600     3.400 peak   417 spectrum    1 weight  0.10000E+01 volume  0.59310E-03 ppm1      0.742 ppm2      7.567 CV     1
 ASSI {  418}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 405  and name HE21))
      3.900     1.900     1.900 peak   418 spectrum    1 weight  0.10000E+01 volume  0.48261E-03 ppm1      0.746 ppm2      7.230 CV     1
 ASSI {  419}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 405  and name H   ))
      3.700     1.700     1.700 peak   419 spectrum    1 weight  0.10000E+01 volume  0.11600E-02 ppm1      0.742 ppm2      8.471 CV     1
 ASSI {  420}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 433  and name HE21))
      4.300     2.300     1.700 peak   420 spectrum    1 weight  0.10000E+01 volume  0.10001E-02 ppm1      0.955 ppm2      6.670 CV     1
 ASSI {  423}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 81   and name HD22))
      5.000     3.100     1.000 peak   423 spectrum    1 weight  0.10000E+01 volume  0.58145E-03 ppm1      2.070 ppm2      6.324 CV     1
 ASSI {  424}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 81   and name HD22))
      2.700     2.700     3.300 peak   424 spectrum    1 weight  0.10000E+01 volume  0.55530E-03 ppm1      2.385 ppm2      6.321 CV     1
 ASSI {  425}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 417  and name H   ))
      4.300     2.300     1.700 peak   425 spectrum    1 weight  0.10000E+01 volume  0.13025E-02 ppm1      2.376 ppm2      7.655 CV     1
 ASSI {  427}
   (( segid "    " and resid 419  and name HA2 ))
   (( segid "    " and resid 420  and name HG13))
      4.800     2.900     1.200 peak   427 spectrum    1 weight  0.10000E+01 volume  0.36342E-03 ppm1      3.979 ppm2      1.307 CV     1
 ASSI {  428}
   (( segid "    " and resid 419  and name HA3 ))
   (( segid "    " and resid 421  and name HG2 ))
      4.600     2.600     1.400 peak   428 spectrum    1 weight  0.10000E+01 volume  0.45355E-03 ppm1      3.749 ppm2      1.255 CV     1
 OR {  428}
   (( segid "    " and resid 419  and name HA3 ))
   (( segid "    " and resid 421  and name HG3 ))
 ASSI {  429}
   (( segid "    " and resid 418  and name HA2 ))
   (  segid "    " and resid 420  and name HD1%)
      5.200     3.400     0.800 peak   429 spectrum    1 weight  0.10000E+01 volume  0.70938E-03 ppm1      3.976 ppm2      0.779 CV     1
 OR {  429}
   (( segid "    " and resid 418  and name HA2 ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {  430}
   (( segid "    " and resid 418  and name HA3 ))
   (  segid "    " and resid 420  and name HD1%)
      4.500     2.500     1.500 peak   430 spectrum    1 weight  0.10000E+01 volume  0.47389E-03 ppm1      3.852 ppm2      0.772 CV     1
 OR {  430}
   (( segid "    " and resid 418  and name HA3 ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {  431}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 421  and name HB2 ))
      4.100     2.100     1.900 peak   431 spectrum    1 weight  0.10000E+01 volume  0.14624E-02 ppm1      3.982 ppm2      1.643 CV     1
 OR {  431}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  431}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 421  and name HD2 ))
 ASSI {  432}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name HB  ))
      2.800     1.000     1.000 peak   432 spectrum    1 weight  0.10000E+01 volume  0.41895E-02 ppm1      3.982 ppm2      1.767 CV     1
 ASSI {  433}
   (( segid "    " and resid 420  and name HA  ))
   (  segid "    " and resid 420  and name HG2%)
      2.400     0.700     0.700 peak   433 spectrum    1 weight  0.10000E+01 volume  0.11998E-01 ppm1      3.979 ppm2      0.768 CV     1
 OR {  433}
   (( segid "    " and resid 420  and name HA  ))
   (  segid "    " and resid 420  and name HD1%)
 ASSI {  435}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HG13))
      2.000     0.500     0.500 peak   435 spectrum    1 weight  0.10000E+01 volume  0.17301E-01 ppm1      0.746 ppm2      1.358 CV     1
 ASSI {  436}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HB  ))
      2.600     0.800     0.800 peak   436 spectrum    1 weight  0.10000E+01 volume  0.61053E-02 ppm1      0.746 ppm2      1.779 CV     1
 ASSI {  438}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 416  and name HA  ))
      4.700     2.800     1.300 peak   438 spectrum    1 weight  0.10000E+01 volume  0.41284E-03 ppm1      1.352 ppm2      4.189 CV     1
 ASSI {  440}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HA  ))
      3.400     1.400     1.400 peak   440 spectrum    1 weight  0.10000E+01 volume  0.16513E-02 ppm1      1.199 ppm2      3.917 CV     1
 ASSI {  441}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HB  ))
      2.000     0.500     0.500 peak   441 spectrum    1 weight  0.10000E+01 volume  0.16938E-01 ppm1      0.787 ppm2      1.772 CV     1
 ASSI {  444}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 425  and name HE2 ))
      3.700     1.700     1.700 peak   444 spectrum    1 weight  0.10000E+01 volume  0.55820E-03 ppm1      0.790 ppm2      2.785 CV     1
 OR {  444}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 425  and name HE3 ))
 ASSI {  445}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 422  and name HB3 ))
      4.100     2.100     1.900 peak   445 spectrum    1 weight  0.10000E+01 volume  0.91579E-03 ppm1      0.790 ppm2      2.313 CV     1
 ASSI {  446}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 416  and name HA  ))
      3.900     1.900     1.900 peak   446 spectrum    1 weight  0.10000E+01 volume  0.12007E-02 ppm1      0.788 ppm2      4.204 CV     1
 ASSI {  447}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name H   ))
      4.000     2.000     2.000 peak   447 spectrum    1 weight  0.10000E+01 volume  0.27474E-02 ppm1      0.787 ppm2      7.539 CV     1
 ASSI {  448}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 435  and name H   ))
      3.800     1.800     1.800 peak   448 spectrum    1 weight  0.10000E+01 volume  0.29160E-02 ppm1      0.808 ppm2      8.124 CV     1
 ASSI {  449}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HB2 ))
      2.700     0.900     0.900 peak   449 spectrum    1 weight  0.10000E+01 volume  0.31312E-02 ppm1      4.280 ppm2      1.659 CV     1
 ASSI {  450}
   (( segid "    " and resid 421  and name HA  ))
   (  segid "    " and resid 420  and name HG2%)
      3.600     1.600     1.600 peak   450 spectrum    1 weight  0.10000E+01 volume  0.75880E-03 ppm1      4.271 ppm2      0.796 CV     1
 ASSI {  452}
   (( segid "    " and resid 421  and name HB2 ))
   (  segid "    " and resid 420  and name HG2%)
      4.000     2.000     2.000 peak   452 spectrum    1 weight  0.10000E+01 volume  0.14566E-02 ppm1      1.641 ppm2      0.792 CV     1
 ASSI {  453}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 425  and name H   ))
      4.900     3.000     1.100 peak   453 spectrum    1 weight  0.10000E+01 volume  0.53784E-03 ppm1      1.638 ppm2      7.740 CV     1
 ASSI {  456}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HG3 ))
      2.900     1.000     1.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.38376E-02 ppm1      2.900 ppm2      1.286 CV     1
 OR {  456}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HG2 ))
 OR {  456}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HG3 ))
 OR {  456}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HG2 ))
 ASSI {  457}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 422  and name H   ))
      4.600     2.600     1.400 peak   457 spectrum    1 weight  0.10000E+01 volume  0.38376E-03 ppm1      1.262 ppm2      8.665 CV     1
 OR {  457}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 422  and name H   ))
 ASSI {  458}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name H   ))
      3.800     1.800     1.800 peak   458 spectrum    1 weight  0.10000E+01 volume  0.45064E-03 ppm1      1.319 ppm2      8.396 CV     1
 ASSI {  463}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 425  and name HE3 ))
      3.900     1.900     1.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.11309E-02 ppm1      1.267 ppm2      2.782 CV     1
 OR {  463}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 425  and name HE2 ))
 OR {  463}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 425  and name HE3 ))
 OR {  463}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 425  and name HE2 ))
 ASSI {  464}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 421  and name HB2 ))
      2.400     0.700     0.700 peak   464 spectrum    1 weight  0.10000E+01 volume  0.57506E-02 ppm1      1.312 ppm2      1.658 CV     1
 OR {  464}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 421  and name HB2 ))
 ASSI {  466}
   (( segid "    " and resid 421  and name HG2 ))
   (  segid "    " and resid 420  and name HG2%)
      3.800     1.800     1.800 peak   466 spectrum    1 weight  0.10000E+01 volume  0.15263E-02 ppm1      1.309 ppm2      0.807 CV     1
 OR {  466}
   (( segid "    " and resid 421  and name HG3 ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {  473}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 425  and name HG2 ))
      3.400     1.400     1.400 peak   473 spectrum    1 weight  0.10000E+01 volume  0.18490E-02 ppm1      3.904 ppm2      1.214 CV     1
 ASSI {  474}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HG2 ))
      2.600     0.900     0.900 peak   474 spectrum    1 weight  0.10000E+01 volume  0.31893E-02 ppm1      3.994 ppm2      1.390 CV     1
 ASSI {  479}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 436  and name H   ))
      3.200     1.300     1.300 peak   479 spectrum    1 weight  0.10000E+01 volume  0.12298E-02 ppm1      3.918 ppm2      8.471 CV     1
 ASSI {  480}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 425  and name H   ))
      4.400     2.400     1.600 peak   480 spectrum    1 weight  0.10000E+01 volume  0.76461E-03 ppm1      1.521 ppm2      7.764 CV     1
 OR {  480}
   (( segid "    " and resid 423  and name HB2 ))
   (( segid "    " and resid 425  and name H   ))
 ASSI {  483}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 422  and name HA  ))
      2.700     0.900     0.900 peak   483 spectrum    1 weight  0.10000E+01 volume  0.50878E-03 ppm1      0.794 ppm2      4.542 CV     1
 OR {  483}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 422  and name HA  ))
 ASSI {  484}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 425  and name HE3 ))
      2.100     2.100     3.900 peak   484 spectrum    1 weight  0.10000E+01 volume  0.22850E-02 ppm1      0.795 ppm2      2.777 CV     1
 OR {  484}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 425  and name HE2 ))
 OR {  484}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 425  and name HE3 ))
 OR {  484}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 425  and name HE2 ))
 ASSI {  491}
   (( segid "    " and resid 411  and name HB2 ))
   (  segid "    " and resid 412  and name HD2%)
      4.400     2.500     1.600 peak   491 spectrum    1 weight  0.10000E+01 volume  0.43609E-03 ppm1      3.807 ppm2      0.642 CV     1
 OR {  491}
   (( segid "    " and resid 411  and name HB3 ))
   (  segid "    " and resid 412  and name HD2%)
 ASSI {  494}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HD2 ))
      4.400     2.400     1.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.75299E-03 ppm1      3.861 ppm2      1.450 CV     1
 OR {  494}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HG3 ))
 OR {  494}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name HG3 ))
 OR {  494}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR {  494}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HD3 ))
 OR {  494}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name HD3 ))
 ASSI {  495}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 414  and name HB3 ))
      3.900     1.900     1.900 peak   495 spectrum    1 weight  0.10000E+01 volume  0.17764E-02 ppm1      3.799 ppm2      1.847 CV     1
 OR {  495}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 414  and name HB3 ))
 OR {  495}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 414  and name HB2 ))
 OR {  495}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  499}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 410  and name HB3 ))
      4.300     2.300     1.700 peak   499 spectrum    1 weight  0.10000E+01 volume  0.63961E-03 ppm1      3.791 ppm2      2.648 CV     1
 OR {  499}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 410  and name HB3 ))
 ASSI {  500}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 414  and name HD2 ))
      4.900     3.000     1.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.41865E-03 ppm1      3.803 ppm2      3.089 CV     1
 OR {  500}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 414  and name HD3 ))
 OR {  500}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 414  and name HD2 ))
 OR {  500}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 414  and name HD3 ))
 ASSI {  501}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 410  and name H   ))
      4.300     2.300     1.700 peak   501 spectrum    1 weight  0.10000E+01 volume  0.13315E-02 ppm1      3.798 ppm2      8.127 CV     1
 OR {  501}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 410  and name H   ))
 ASSI {  503}
   (( segid "    " and resid 411  and name HB3 ))
   (  segid "    " and resid 407  and name HE% )
      2.900     1.100     1.100 peak   503 spectrum    1 weight  0.10000E+01 volume  0.67158E-03 ppm1      3.797 ppm2      7.219 CV     1
 OR {  503}
   (( segid "    " and resid 411  and name HB2 ))
   (  segid "    " and resid 407  and name HE% )
 OR {  503}
   (( segid "    " and resid 411  and name HB2 ))
   (  segid "    " and resid 407  and name HD% )
 OR {  503}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 407  and name HZ  ))
 ASSI {  504}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name H   ))
      3.300     1.400     1.400 peak   504 spectrum    1 weight  0.10000E+01 volume  0.64252E-03 ppm1      3.931 ppm2      8.303 CV     1
 ASSI {  506}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 413  and name HB3 ))
      4.000     2.000     2.000 peak   506 spectrum    1 weight  0.10000E+01 volume  0.59600E-03 ppm1      3.924 ppm2      2.655 CV     1
 ASSI {  512}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 426  and name HG3 ))
      3.500     1.600     1.600 peak   512 spectrum    1 weight  0.10000E+01 volume  0.15932E-02 ppm1      3.758 ppm2      2.089 CV     1
 ASSI {  513}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 425  and name HG3 ))
      2.900     1.100     1.100 peak   513 spectrum    1 weight  0.10000E+01 volume  0.12705E-02 ppm1      1.572 ppm2      1.442 CV     1
 OR {  513}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 425  and name HD3 ))
 OR {  513}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 425  and name HD2 ))
 ASSI {  514}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 425  and name HG3 ))
      3.000     1.100     1.100 peak   514 spectrum    1 weight  0.10000E+01 volume  0.14624E-02 ppm1      1.758 ppm2      1.429 CV     1
 OR {  514}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 425  and name HD3 ))
 OR {  514}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 425  and name HD2 ))
 ASSI {  515}
   (( segid "    " and resid 425  and name HB2 ))
   (  segid "    " and resid 416  and name HD1%)
      3.300     1.300     1.300 peak   515 spectrum    1 weight  0.10000E+01 volume  0.12123E-02 ppm1      1.762 ppm2      0.820 CV     1
 ASSI {  516}
   (( segid "    " and resid 425  and name HB3 ))
   (  segid "    " and resid 412  and name HD1%)
      3.600     1.600     1.600 peak   516 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      1.574 ppm2      0.800 CV     1
 ASSI {  517}
   (( segid "    " and resid 425  and name HB3 ))
   (  segid "    " and resid 416  and name HD2%)
      3.600     1.700     1.700 peak   517 spectrum    1 weight  0.10000E+01 volume  0.59310E-03 ppm1      1.565 ppm2      0.611 CV     1
 ASSI {  520}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name H   ))
      3.100     1.200     1.200 peak   520 spectrum    1 weight  0.10000E+01 volume  0.97686E-03 ppm1      1.421 ppm2      7.719 CV     1
 ASSI {  521}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HA  ))
      3.600     1.600     1.600 peak   521 spectrum    1 weight  0.10000E+01 volume  0.13635E-02 ppm1      1.416 ppm2      3.922 CV     1
 ASSI {  525}
   (( segid "    " and resid 431  and name HG3 ))
   (( segid "    " and resid 431  and name H   ))
      3.100     1.200     1.200 peak   525 spectrum    1 weight  0.10000E+01 volume  0.14769E-02 ppm1      2.060 ppm2      7.763 CV     1
 ASSI {  526}
   (( segid "    " and resid 393  and name HG3 ))
   (( segid "    " and resid 393  and name HA  ))
      3.400     1.500     1.500 peak   526 spectrum    1 weight  0.10000E+01 volume  0.24363E-02 ppm1      2.230 ppm2      4.284 CV     1
 ASSI {  527}
   (( segid "    " and resid 393  and name HG2 ))
   (( segid "    " and resid 393  and name HA  ))
      3.100     1.200     1.200 peak   527 spectrum    1 weight  0.10000E+01 volume  0.26194E-02 ppm1      2.179 ppm2      4.287 CV     1
 ASSI {  529}
   (( segid "    " and resid 431  and name HG3 ))
   (  segid "    " and resid 435  and name HD1%)
      3.800     1.800     1.800 peak   529 spectrum    1 weight  0.10000E+01 volume  0.17996E-02 ppm1      2.056 ppm2      0.764 CV     1
 ASSI {  533}
   (( segid "    " and resid 435  and name HG13))
   (( segid "    " and resid 435  and name HG12))
      1.800     0.400     0.400 peak   533 spectrum    1 weight  0.10000E+01 volume  0.43667E-02 ppm1      1.024 ppm2      1.706 CV     1
 ASSI {  534}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HE2 ))
      2.700     0.900     0.900 peak   534 spectrum    1 weight  0.10000E+01 volume  0.26543E-02 ppm1      1.459 ppm2      2.829 CV     1
 OR {  534}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HE3 ))
 OR {  534}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HE3 ))
 OR {  534}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HE2 ))
 ASSI {  538}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 431  and name HB3 ))
      4.300     2.300     1.700 peak   538 spectrum    1 weight  0.10000E+01 volume  0.79370E-03 ppm1      3.200 ppm2      2.219 CV     1
 OR {  538}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 431  and name HG2 ))
 ASSI {  544}
   (( segid "    " and resid 414  and name HG3 ))
   (( segid "    " and resid 414  and name HB2 ))
      2.100     0.500     0.500 peak   544 spectrum    1 weight  0.10000E+01 volume  0.14708E-01 ppm1      1.486 ppm2      1.867 CV     1
 OR {  544}
   (( segid "    " and resid 414  and name HG3 ))
   (( segid "    " and resid 414  and name HB3 ))
 ASSI {  547}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name H   ))
      2.900     1.100     1.100 peak   547 spectrum    1 weight  0.10000E+01 volume  0.13141E-02 ppm1      1.493 ppm2      7.571 CV     1
 ASSI {  551}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 426  and name HB3 ))
      4.600     2.600     1.400 peak   551 spectrum    1 weight  0.10000E+01 volume  0.45936E-03 ppm1      0.227 ppm2      2.227 CV     1
 ASSI {  553}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 429  and name HB2 ))
      3.100     1.200     1.200 peak   553 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      0.222 ppm2      1.924 CV     1
 ASSI {  554}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 429  and name HG  ))
      2.600     0.900     0.900 peak   554 spectrum    1 weight  0.10000E+01 volume  0.21485E-02 ppm1      0.218 ppm2      1.391 CV     1
 ASSI {  556}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HB3 ))
      2.800     1.000     1.000 peak   556 spectrum    1 weight  0.10000E+01 volume  0.17008E-02 ppm1      0.074 ppm2      1.514 CV     1
 ASSI {  557}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 416  and name HD2%)
      2.300     0.700     0.700 peak   557 spectrum    1 weight  0.10000E+01 volume  0.78585E-02 ppm1      0.219 ppm2      0.555 CV     1
 ASSI {  560}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 441  and name H   ))
      4.300     2.300     1.700 peak   560 spectrum    1 weight  0.10000E+01 volume  0.65414E-03 ppm1      1.385 ppm2      7.661 CV     1
 ASSI {  565}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HZ2 ))
      5.000     3.200     1.000 peak   565 spectrum    1 weight  0.10000E+01 volume  0.39248E-03 ppm1      7.666 ppm2      7.170 CV     1
 ASSI {  566}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 430  and name HZ3 ))
      3.500     1.600     1.600 peak   566 spectrum    1 weight  0.10000E+01 volume  0.79660E-03 ppm1      7.545 ppm2      6.677 CV     1
 ASSI {  567}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 430  and name HH2 ))
      3.600     1.600     1.600 peak   567 spectrum    1 weight  0.10000E+01 volume  0.53784E-03 ppm1      7.106 ppm2      6.695 CV     1
 OR {  567}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 430  and name HZ3 ))
 ASSI {  569}
   (( segid "    " and resid 430  and name HZ3 ))
   (( segid "    " and resid 430  and name HZ2 ))
      5.000     3.100     1.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      6.677 ppm2      7.097 CV     1
 ASSI {  571}
   (( segid "    " and resid 430  and name HZ3 ))
   (( segid "    " and resid 16   and name HG2 ))
      4.200     2.200     1.800 peak   571 spectrum    1 weight  0.10000E+01 volume  0.38957E-03 ppm1      6.703 ppm2     10.848 CV     1
 OR {  571}
   (( segid "    " and resid 430  and name HZ3 ))
   (( segid "    " and resid 16   and name HD3 ))
 ASSI {  575}
   (( segid "    " and resid 432  and name HA  ))
   (( segid "    " and resid 435  and name HG12))
      5.100     3.200     0.900 peak   575 spectrum    1 weight  0.10000E+01 volume  0.50006E-03 ppm1      3.545 ppm2      1.707 CV     1
 ASSI {  576}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 435  and name HD1%)
      2.600     0.800     0.800 peak   576 spectrum    1 weight  0.10000E+01 volume  0.28143E-02 ppm1      3.526 ppm2      0.765 CV     1
 OR {  576}
   (( segid "    " and resid 432  and name HA  ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {  577}
   (( segid "    " and resid 432  and name HB  ))
   (( segid "    " and resid 432  and name HA  ))
      3.400     1.400     1.400 peak   577 spectrum    1 weight  0.10000E+01 volume  0.58726E-03 ppm1      1.913 ppm2      3.534 CV     1
 ASSI {  582}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 405  and name HA  ))
      3.500     1.500     1.500 peak   582 spectrum    1 weight  0.10000E+01 volume  0.11164E-02 ppm1      0.970 ppm2      4.093 CV     1
 ASSI {  588}
   (( segid "    " and resid 433  and name HB3 ))
   (  segid "    " and resid 435  and name HD1%)
      4.200     2.300     1.800 peak   588 spectrum    1 weight  0.10000E+01 volume  0.14071E-02 ppm1      2.024 ppm2      0.696 CV     1
 ASSI {  589}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 403  and name HA  ))
      2.500     0.800     0.800 peak   589 spectrum    1 weight  0.10000E+01 volume  0.22765E-02 ppm1      2.153 ppm2      4.004 CV     1
 ASSI {  593}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 441  and name H   ))
      3.900     1.900     1.900 peak   593 spectrum    1 weight  0.10000E+01 volume  0.23985E-02 ppm1      3.094 ppm2      7.674 CV     1
 OR {  593}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name H   ))
 ASSI {  596}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 435  and name HG13))
      2.700     0.900     0.900 peak   596 spectrum    1 weight  0.10000E+01 volume  0.33346E-02 ppm1      3.667 ppm2      1.016 CV     1
 ASSI {  598}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 436  and name H   ))
      2.300     2.300     3.700 peak   598 spectrum    1 weight  0.10000E+01 volume  0.13199E-02 ppm1      0.750 ppm2      8.461 CV     1
 ASSI {  599}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name H   ))
      3.400     1.400     1.400 peak   599 spectrum    1 weight  0.10000E+01 volume  0.36893E-02 ppm1      0.750 ppm2      8.121 CV     1
 ASSI {  601}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 432  and name H   ))
      4.100     2.100     1.900 peak   601 spectrum    1 weight  0.10000E+01 volume  0.65996E-03 ppm1      0.747 ppm2      8.863 CV     1
 ASSI {  602}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 405  and name HE21))
      2.500     2.500     3.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.94196E-03 ppm1      0.750 ppm2      7.226 CV     1
 ASSI {  603}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 405  and name HE22))
      3.000     1.100     1.100 peak   603 spectrum    1 weight  0.10000E+01 volume  0.13548E-02 ppm1      0.750 ppm2      6.087 CV     1
 ASSI {  604}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 432  and name HA  ))
      2.300     0.600     0.600 peak   604 spectrum    1 weight  0.10000E+01 volume  0.48523E-02 ppm1      0.750 ppm2      3.533 CV     1
 ASSI {  606}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HG12))
      2.100     0.600     0.600 peak   606 spectrum    1 weight  0.10000E+01 volume  0.10106E-01 ppm1      0.750 ppm2      1.707 CV     1
 ASSI {  607}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 431  and name HB3 ))
      2.600     0.800     0.800 peak   607 spectrum    1 weight  0.10000E+01 volume  0.31632E-02 ppm1      0.750 ppm2      2.182 CV     1
 OR {  607}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 431  and name HG2 ))
 ASSI {  611}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 405  and name HE22))
      3.300     1.300     1.300 peak   611 spectrum    1 weight  0.10000E+01 volume  0.17473E-02 ppm1      0.810 ppm2      6.084 CV     1
 ASSI {  612}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 405  and name HE21))
      3.400     1.500     1.500 peak   612 spectrum    1 weight  0.10000E+01 volume  0.14042E-02 ppm1      0.809 ppm2      7.227 CV     1
 ASSI {  617}
   (( segid "    " and resid 439  and name HB2 ))
   (  segid "    " and resid 439  and name HD2%)
      2.800     1.000     1.000 peak   617 spectrum    1 weight  0.10000E+01 volume  0.23665E-02 ppm1      1.214 ppm2      0.794 CV     1
 OR {  617}
   (( segid "    " and resid 439  and name HB2 ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {  621}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 439  and name H   ))
      4.500     2.500     1.500 peak   621 spectrum    1 weight  0.10000E+01 volume  0.51169E-03 ppm1      1.752 ppm2      8.640 CV     1
 OR {  621}
   (( segid "    " and resid 436  and name HB2 ))
   (( segid "    " and resid 439  and name H   ))
 ASSI {  624}
   (( segid "    " and resid 436  and name HG  ))
   (( segid "    " and resid 436  and name H   ))
      4.500     2.500     1.500 peak   624 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      1.529 ppm2      8.462 CV     1
 ASSI {  626}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 441  and name H   ))
      4.100     2.100     1.900 peak   626 spectrum    1 weight  0.10000E+01 volume  0.54075E-03 ppm1      3.687 ppm2      7.659 CV     1
 ASSI {  628}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HG2 ))
      4.100     2.100     1.900 peak   628 spectrum    1 weight  0.10000E+01 volume  0.63961E-03 ppm1      3.677 ppm2      1.639 CV     1
 OR {  628}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  628}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HD2 ))
 ASSI {  634}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 441  and name H   ))
      4.100     2.200     1.900 peak   634 spectrum    1 weight  0.10000E+01 volume  0.92744E-03 ppm1      0.865 ppm2      7.661 CV     1
 ASSI {  635}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HA  ))
      2.200     0.600     0.600 peak   635 spectrum    1 weight  0.10000E+01 volume  0.10649E-01 ppm1      0.824 ppm2      3.907 CV     1
 ASSI {  636}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 437  and name HB  ))
      2.700     0.900     0.900 peak   636 spectrum    1 weight  0.10000E+01 volume  0.27998E-02 ppm1      0.865 ppm2      4.093 CV     1
 ASSI {  638}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HG  ))
      2.200     0.600     0.600 peak   638 spectrum    1 weight  0.10000E+01 volume  0.11094E-01 ppm1      0.825 ppm2      1.891 CV     1
 OR {  638}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HB3 ))
 ASSI {  639}
   (  segid "    " and resid 437  and name HG2%)
   (  segid "    " and resid 438  and name HB% )
      3.800     1.800     1.800 peak   639 spectrum    1 weight  0.10000E+01 volume  0.12123E-02 ppm1      0.864 ppm2      1.465 CV     1
 ASSI {  640}
   (( segid "    " and resid 438  and name HA  ))
   (  segid "    " and resid 437  and name HG2%)
      4.000     2.000     2.000 peak   640 spectrum    1 weight  0.10000E+01 volume  0.79660E-03 ppm1      4.079 ppm2      0.855 CV     1
 ASSI {  643}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 441  and name HB2 ))
      3.200     1.300     1.300 peak   643 spectrum    1 weight  0.10000E+01 volume  0.12705E-02 ppm1      4.081 ppm2      1.758 CV     1
 OR {  643}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 441  and name HG2 ))
 ASSI {  644}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 438  and name H   ))
      3.100     1.200     1.200 peak   644 spectrum    1 weight  0.10000E+01 volume  0.13751E-02 ppm1      4.081 ppm2      7.780 CV     1
 ASSI {  648}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 405  and name H   ))
      4.200     2.200     1.800 peak   648 spectrum    1 weight  0.10000E+01 volume  0.70938E-03 ppm1      0.823 ppm2      8.490 CV     1
 ASSI {  650}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 440  and name H   ))
      4.000     2.000     2.000 peak   650 spectrum    1 weight  0.10000E+01 volume  0.11513E-02 ppm1      0.825 ppm2      8.162 CV     1
 ASSI {  653}
   (( segid "    " and resid 442  and name HB3 ))
   (  segid "    " and resid 398  and name HD1%)
      2.500     0.800     0.800 peak   653 spectrum    1 weight  0.10000E+01 volume  0.28900E-02 ppm1      1.946 ppm2      0.677 CV     1
 ASSI {  655}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HG3 ))
      2.300     0.700     0.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.61199E-02 ppm1      1.948 ppm2      1.562 CV     1
 OR {  655}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {  655}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HD3 ))
 ASSI {  659}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 441  and name H   ))
      4.700     2.800     1.300 peak   659 spectrum    1 weight  0.10000E+01 volume  0.12501E-02 ppm1      1.953 ppm2      7.641 CV     1
 ASSI {  660}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 441  and name H   ))
      3.000     1.100     1.100 peak   660 spectrum    1 weight  0.10000E+01 volume  0.13897E-02 ppm1      1.878 ppm2      7.645 CV     1
 OR {  660}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 441  and name H   ))
 ASSI {  664}
   (( segid "    " and resid 428  and name HD3 ))
   (  segid "    " and resid 412  and name HD2%)
      4.300     2.300     1.700 peak   664 spectrum    1 weight  0.10000E+01 volume  0.89545E-03 ppm1      3.031 ppm2      0.635 CV     1
 ASSI {  666}
   (( segid "    " and resid 428  and name HD2 ))
   (  segid "    " and resid 412  and name HD2%)
      3.800     1.800     1.800 peak   666 spectrum    1 weight  0.10000E+01 volume  0.10030E-02 ppm1      3.201 ppm2      0.628 CV     1
 ASSI {  671}
   (( segid "    " and resid 442  and name HG3 ))
   (  segid "    " and resid 398  and name HD1%)
      3.500     1.600     1.600 peak   671 spectrum    1 weight  0.10000E+01 volume  0.16019E-02 ppm1      1.522 ppm2      0.669 CV     1
 ASSI {  673}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HB3 ))
      2.400     0.700     0.700 peak   673 spectrum    1 weight  0.10000E+01 volume  0.36487E-02 ppm1      1.522 ppm2      1.905 CV     1
 OR {  673}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HB2 ))
 ASSI {  677}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 444  and name HA  ))
      3.200     1.300     1.300 peak   677 spectrum    1 weight  0.10000E+01 volume  0.20090E-02 ppm1      0.819 ppm2      4.130 CV     1
 ASSI {  678}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 444  and name HA  ))
      2.100     2.100     3.900 peak   678 spectrum    1 weight  0.10000E+01 volume  0.21136E-02 ppm1      0.759 ppm2      4.130 CV     1
 ASSI {  685}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 433  and name HG3 ))
      3.500     1.600     1.600 peak   685 spectrum    1 weight  0.10000E+01 volume  0.70066E-03 ppm1      0.862 ppm2      2.229 CV     1
 ASSI {  686}
   (( segid "    " and resid 403  and name HB2 ))
   (( segid "    " and resid 403  and name H   ))
      2.400     0.700     0.700 peak   686 spectrum    1 weight  0.10000E+01 volume  0.67100E-02 ppm1      1.848 ppm2      7.568 CV     1
 OR {  686}
   (( segid "    " and resid 403  and name HB3 ))
   (( segid "    " and resid 403  and name H   ))
 ASSI {  687}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 407  and name HB2 ))
      5.100     3.200     0.900 peak   687 spectrum    1 weight  0.10000E+01 volume  0.38957E-03 ppm1      1.638 ppm2      3.196 CV     1
 OR {  687}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 407  and name HB3 ))
 ASSI {  689}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HB3 ))
      3.500     1.500     1.500 peak   689 spectrum    1 weight  0.10000E+01 volume  0.78207E-03 ppm1      0.647 ppm2      1.154 CV     1
 ASSI {  690}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name H   ))
      4.400     2.400     1.600 peak   690 spectrum    1 weight  0.10000E+01 volume  0.42447E-03 ppm1      1.460 ppm2      7.724 CV     1
 OR {  690}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name H   ))
 ASSI {  691}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 405  and name HG3 ))
      4.300     2.300     1.700 peak   691 spectrum    1 weight  0.10000E+01 volume  0.53784E-03 ppm1      0.996 ppm2      2.644 CV     1
 ASSI {  692}
   (( segid "    " and resid 420  and name HG12))
   (( segid "    " and resid 416  and name HA  ))
      5.700     4.100     0.300 peak   692 spectrum    1 weight  0.10000E+01 volume  0.32271E-03 ppm1      1.088 ppm2      4.177 CV     1
 ASSI {  693}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 429  and name H   ))
      3.000     1.200     1.200 peak   693 spectrum    1 weight  0.10000E+01 volume  0.59019E-03 ppm1      1.979 ppm2      8.130 CV     1
 ASSI {  696}
   (( segid "    " and resid 430  and name HH2 ))
   (( segid "    " and resid 430  and name HZ2 ))
      3.400     1.500     1.500 peak   696 spectrum    1 weight  0.10000E+01 volume  0.56983E-03 ppm1      6.673 ppm2      7.096 CV     1
 ASSI {  699}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 433  and name HE21))
      2.700     2.700     3.300 peak   699 spectrum    1 weight  0.10000E+01 volume  0.56111E-03 ppm1      0.900 ppm2      6.676 CV     1
 ASSI {  701}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 445  and name HB3 ))
      3.900     1.900     1.900 peak   701 spectrum    1 weight  0.10000E+01 volume  0.83440E-03 ppm1      4.001 ppm2      2.018 CV     1
 ASSI {  702}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 446  and name H   ))
      2.500     0.800     0.800 peak   702 spectrum    1 weight  0.10000E+01 volume  0.65094E-02 ppm1      4.002 ppm2      7.532 CV     1
 ASSI {  704}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 446  and name HA  ))
      1.900     0.400     0.400 peak   704 spectrum    1 weight  0.10000E+01 volume  0.33186E-01 ppm1      1.239 ppm2      4.002 CV     1
 ASSI {  705}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 446  and name H   ))
      2.100     0.500     0.500 peak   705 spectrum    1 weight  0.10000E+01 volume  0.15112E-01 ppm1      1.239 ppm2      7.533 CV     1
 ASSI {  706}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 443  and name H   ))
      2.600     2.600     3.400 peak   706 spectrum    1 weight  0.10000E+01 volume  0.63088E-03 ppm1      1.240 ppm2      7.872 CV     1
 ASSI {  708}
   (  segid "    " and resid 446  and name HB% )
   (( segid "    " and resid 395  and name HG3 ))
      2.900     1.000     1.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.27735E-02 ppm1      1.240 ppm2      2.217 CV     1
 ASSI {  709}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 446  and name H   ))
      2.700     0.900     0.900 peak   709 spectrum    1 weight  0.10000E+01 volume  0.71840E-02 ppm1      4.176 ppm2      7.520 CV     1
 ASSI {  710}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 416  and name H   ))
      2.800     1.000     1.000 peak   710 spectrum    1 weight  0.10000E+01 volume  0.20409E-02 ppm1      4.188 ppm2      7.798 CV     1
 ASSI {  711}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HG2 ))
      2.900     1.000     1.000 peak   711 spectrum    1 weight  0.10000E+01 volume  0.67594E-02 ppm1      4.176 ppm2      2.148 CV     1
 ASSI {  712}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB3 ))
      2.500     0.800     0.800 peak   712 spectrum    1 weight  0.10000E+01 volume  0.10013E-01 ppm1      4.177 ppm2      2.028 CV     1
 ASSI {  713}
   (( segid "    " and resid 445  and name HA  ))
   (( segid "    " and resid 445  and name HB2 ))
      2.100     0.600     0.600 peak   713 spectrum    1 weight  0.10000E+01 volume  0.88092E-02 ppm1      4.177 ppm2      1.856 CV     1
 ASSI {  714}
   (( segid "    " and resid 445  and name HA  ))
   (  segid "    " and resid 446  and name HB% )
      4.500     2.500     1.500 peak   714 spectrum    1 weight  0.10000E+01 volume  0.10612E-02 ppm1      4.169 ppm2      1.254 CV     1
 ASSI {  715}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 416  and name HB3 ))
      2.200     0.600     0.600 peak   715 spectrum    1 weight  0.10000E+01 volume  0.57564E-02 ppm1      4.190 ppm2      1.639 CV     1
 ASSI {  716}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 446  and name H   ))
      2.500     0.800     0.800 peak   716 spectrum    1 weight  0.10000E+01 volume  0.23579E-02 ppm1      2.026 ppm2      7.510 CV     1
 ASSI {  717}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 446  and name H   ))
      3.100     1.200     1.200 peak   717 spectrum    1 weight  0.10000E+01 volume  0.67421E-02 ppm1      1.861 ppm2      7.509 CV     1
 ASSI {  718}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 442  and name H   ))
      1.900     0.500     0.500 peak   718 spectrum    1 weight  0.10000E+01 volume  0.78032E-02 ppm1      1.855 ppm2      7.822 CV     1
 ASSI {  719}
   (( segid "    " and resid 404  and name HB3 ))
   (( segid "    " and resid 405  and name H   ))
      2.500     0.800     0.800 peak   719 spectrum    1 weight  0.10000E+01 volume  0.14856E-02 ppm1      1.858 ppm2      8.449 CV     1
 ASSI {  721}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 442  and name HA  ))
      2.500     0.800     0.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.51459E-02 ppm1      1.853 ppm2      4.006 CV     1
 ASSI {  723}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 441  and name HD3 ))
      2.000     0.500     0.500 peak   723 spectrum    1 weight  0.10000E+01 volume  0.97483E-02 ppm1      1.848 ppm2      3.119 CV     1
 OR {  723}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 441  and name HD2 ))
 ASSI {  724}
   (( segid "    " and resid 444  and name HB3 ))
   (( segid "    " and resid 444  and name H   ))
      3.400     1.500     1.500 peak   724 spectrum    1 weight  0.10000E+01 volume  0.29103E-02 ppm1      1.854 ppm2      7.281 CV     1
 ASSI {  726}
   (( segid "    " and resid 445  and name HB2 ))
   (( segid "    " and resid 445  and name HG3 ))
      2.700     0.900     0.900 peak   726 spectrum    1 weight  0.10000E+01 volume  0.34393E-02 ppm1      1.861 ppm2      2.238 CV     1
 ASSI {  727}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HG3 ))
      2.700     0.900     0.900 peak   727 spectrum    1 weight  0.10000E+01 volume  0.36342E-02 ppm1      2.026 ppm2      2.241 CV     1
 ASSI {  728}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 445  and name HB2 ))
      1.400     0.300     0.800 peak   728 spectrum    1 weight  0.10000E+01 volume  0.14801E-01 ppm1      2.024 ppm2      1.861 CV     1
 ASSI {  729}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HG2 ))
      2.200     0.600     0.600 peak   729 spectrum    1 weight  0.10000E+01 volume  0.10289E-01 ppm1      1.856 ppm2      1.483 CV     1
 OR {  729}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HG3 ))
 ASSI {  730}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
      4.100     2.100     1.900 peak   730 spectrum    1 weight  0.10000E+01 volume  0.20729E-02 ppm1      1.838 ppm2      0.899 CV     1
 ASSI {  731}
   (( segid "    " and resid 445  and name HB3 ))
   (( segid "    " and resid 442  and name HA  ))
      2.500     0.800     0.800 peak   731 spectrum    1 weight  0.10000E+01 volume  0.11804E-02 ppm1      2.024 ppm2      4.004 CV     1
 ASSI {  732}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 441  and name HG2 ))
      2.000     2.000     4.000 peak   732 spectrum    1 weight  0.10000E+01 volume  0.28712E-01 ppm1      1.857 ppm2      1.710 CV     1
 ASSI {  733}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 437  and name HB  ))
      2.700     2.700     3.300 peak   733 spectrum    1 weight  0.10000E+01 volume  0.11568E-01 ppm1      2.262 ppm2      4.065 CV     1
 OR {  733}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 437  and name HB  ))
 ASSI {  734}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 431  and name HA  ))
      3.800     3.800     2.200 peak   734 spectrum    1 weight  0.10000E+01 volume  0.27271E-02 ppm1      2.262 ppm2      3.787 CV     1
 OR {  734}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 431  and name HA  ))
 ASSI {  735}
   (( segid "    " and resid 445  and name HG3 ))
   (( segid "    " and resid 445  and name H   ))
      4.300     2.400     1.700 peak   735 spectrum    1 weight  0.10000E+01 volume  0.14973E-02 ppm1      2.248 ppm2      7.505 CV     1
 ASSI {  736}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 433  and name HE22))
      3.200     1.300     1.300 peak   736 spectrum    1 weight  0.10000E+01 volume  0.48058E-02 ppm1      2.263 ppm2      7.785 CV     1
 OR {  736}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 433  and name HE22))
 ASSI {  738}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 399  and name HD3 ))
      2.300     2.300     3.700 peak   738 spectrum    1 weight  0.10000E+01 volume  0.14304E-02 ppm1      2.257 ppm2      1.627 CV     1
 OR {  738}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  738}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  739}
   (( segid "    " and resid 400  and name HG3 ))
   (  segid "    " and resid 396  and name HB% )
      2.400     2.400     3.600 peak   739 spectrum    1 weight  0.10000E+01 volume  0.12123E-02 ppm1      2.262 ppm2      1.358 CV     1
 OR {  739}
   (( segid "    " and resid 400  and name HG2 ))
   (  segid "    " and resid 396  and name HB% )
 ASSI {  740}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HB3 ))
      2.400     0.700     0.700 peak   740 spectrum    1 weight  0.10000E+01 volume  0.63408E-02 ppm1      4.108 ppm2      1.824 CV     1
 OR {  740}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HB2 ))
 ASSI {  741}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HG3 ))
      2.600     0.800     0.800 peak   741 spectrum    1 weight  0.10000E+01 volume  0.53408E-02 ppm1      4.108 ppm2      1.630 CV     1
 OR {  741}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HG2 ))
 ASSI {  742}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HD3 ))
      4.200     2.200     1.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.14944E-02 ppm1      4.108 ppm2      3.092 CV     1
 OR {  742}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name HD2 ))
 ASSI {  743}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name H   ))
      2.700     0.900     0.900 peak   743 spectrum    1 weight  0.10000E+01 volume  0.21165E-02 ppm1      4.140 ppm2      8.442 CV     1
 ASSI {  744}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 408  and name H   ))
      3.100     1.200     1.200 peak   744 spectrum    1 weight  0.10000E+01 volume  0.12996E-02 ppm1      4.143 ppm2      7.677 CV     1
 ASSI {  745}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 443  and name H   ))
      4.600     2.600     1.400 peak   745 spectrum    1 weight  0.10000E+01 volume  0.80532E-03 ppm1      4.105 ppm2      7.842 CV     1
 ASSI {  747}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 444  and name H   ))
      2.700     0.900     0.900 peak   747 spectrum    1 weight  0.10000E+01 volume  0.31312E-02 ppm1      4.107 ppm2      7.284 CV     1
 ASSI {  748}
   (( segid "    " and resid 405  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
      3.100     1.200     1.200 peak   748 spectrum    1 weight  0.10000E+01 volume  0.24188E-02 ppm1      4.140 ppm2      0.980 CV     1
 OR {  748}
   (( segid "    " and resid 405  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  749}
   (( segid "    " and resid 405  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
      2.500     0.800     0.800 peak   749 spectrum    1 weight  0.10000E+01 volume  0.39656E-02 ppm1      4.139 ppm2      0.851 CV     1
 ASSI {  752}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 398  and name H   ))
      3.800     1.800     1.800 peak   752 spectrum    1 weight  0.10000E+01 volume  0.99720E-03 ppm1      3.916 ppm2      7.958 CV     1
 ASSI {  753}
   (( segid "    " and resid 397  and name HA3 ))
   (( segid "    " and resid 398  and name H   ))
      3.300     1.300     1.300 peak   753 spectrum    1 weight  0.10000E+01 volume  0.78498E-03 ppm1      3.806 ppm2      7.953 CV     1
 ASSI {  754}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 397  and name HA3 ))
      2.000     0.500     0.500 peak   754 spectrum    1 weight  0.10000E+01 volume  0.47942E-02 ppm1      3.918 ppm2      3.798 CV     1
 ASSI {  756}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 400  and name HG3 ))
      3.700     1.700     1.700 peak   756 spectrum    1 weight  0.10000E+01 volume  0.81404E-03 ppm1      3.913 ppm2      2.263 CV     1
 OR {  756}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 400  and name HG2 ))
 ASSI {  757}
   (( segid "    " and resid 397  and name HA2 ))
   (( segid "    " and resid 400  and name HB3 ))
      4.700     2.700     1.300 peak   757 spectrum    1 weight  0.10000E+01 volume  0.70647E-03 ppm1      3.923 ppm2      2.059 CV     1
 ASSI {  758}
   (( segid "    " and resid 397  and name HA2 ))
   (  segid "    " and resid 396  and name HB% )
      4.600     2.600     1.400 peak   758 spectrum    1 weight  0.10000E+01 volume  0.68323E-03 ppm1      3.918 ppm2      1.349 CV     1
 ASSI {  759}
   (( segid "    " and resid 397  and name HA3 ))
   (( segid "    " and resid 400  and name HG3 ))
      5.000     3.200     1.000 peak   759 spectrum    1 weight  0.10000E+01 volume  0.84893E-03 ppm1      3.810 ppm2      2.262 CV     1
 OR {  759}
   (( segid "    " and resid 397  and name HA3 ))
   (( segid "    " and resid 400  and name HG2 ))
 ASSI {  760}
   (( segid "    " and resid 397  and name HA3 ))
   (( segid "    " and resid 400  and name HB2 ))
      4.700     2.700     1.300 peak   760 spectrum    1 weight  0.10000E+01 volume  0.91579E-03 ppm1      3.808 ppm2      2.057 CV     1
 OR {  760}
   (( segid "    " and resid 397  and name HA3 ))
   (( segid "    " and resid 400  and name HB3 ))
 ASSI {  762}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
      2.200     0.600     0.600 peak   762 spectrum    1 weight  0.10000E+01 volume  0.73002E-02 ppm1      3.748 ppm2      0.828 CV     1
 ASSI {  763}
   (( segid "    " and resid 398  and name HA  ))
   (  segid "    " and resid 398  and name HD1%)
      2.500     0.800     0.800 peak   763 spectrum    1 weight  0.10000E+01 volume  0.29566E-02 ppm1      3.749 ppm2      0.684 CV     1
 ASSI {  764}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HG3 ))
      3.800     1.800     1.800 peak   764 spectrum    1 weight  0.10000E+01 volume  0.12472E-02 ppm1      3.751 ppm2      2.241 CV     1
 OR {  764}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  765}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HB2 ))
      2.600     0.900     0.900 peak   765 spectrum    1 weight  0.10000E+01 volume  0.25380E-02 ppm1      3.748 ppm2      2.074 CV     1
 OR {  765}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  766}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 398  and name HB  ))
      2.800     1.000     1.000 peak   766 spectrum    1 weight  0.10000E+01 volume  0.25876E-02 ppm1      3.749 ppm2      1.737 CV     1
 ASSI {  768}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 401  and name H   ))
      3.200     1.300     1.300 peak   768 spectrum    1 weight  0.10000E+01 volume  0.10524E-02 ppm1      3.749 ppm2      7.785 CV     1
 ASSI {  769}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 399  and name H   ))
      3.500     1.500     1.500 peak   769 spectrum    1 weight  0.10000E+01 volume  0.79370E-03 ppm1      3.745 ppm2      8.189 CV     1
 ASSI {  770}
   (( segid "    " and resid 398  and name HA  ))
   (( segid "    " and resid 402  and name H   ))
      3.900     1.900     1.900 peak   770 spectrum    1 weight  0.10000E+01 volume  0.51750E-03 ppm1      3.744 ppm2      8.637 CV     1
 ASSI {  774}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 401  and name HB2 ))
      4.700     2.700     1.300 peak   774 spectrum    1 weight  0.10000E+01 volume  0.51750E-03 ppm1      1.757 ppm2      2.050 CV     1
 OR {  774}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  775}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 395  and name HB3 ))
      3.600     1.600     1.600 peak   775 spectrum    1 weight  0.10000E+01 volume  0.92162E-03 ppm1      1.769 ppm2      1.955 CV     1
 ASSI {  778}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 416  and name HA  ))
      3.300     1.400     1.400 peak   778 spectrum    1 weight  0.10000E+01 volume  0.76752E-03 ppm1      1.773 ppm2      4.195 CV     1
 ASSI {  779}
   (( segid "    " and resid 420  and name HB  ))
   (( segid "    " and resid 420  and name H   ))
      2.600     0.800     0.800 peak   779 spectrum    1 weight  0.10000E+01 volume  0.30235E-02 ppm1      1.783 ppm2      7.540 CV     1
 ASSI {  781}
   (( segid "    " and resid 398  and name HB  ))
   (( segid "    " and resid 399  and name H   ))
      2.400     0.700     0.700 peak   781 spectrum    1 weight  0.10000E+01 volume  0.19101E-02 ppm1      1.766 ppm2      8.208 CV     1
 ASSI {  782}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 398  and name HG2%)
      1.900     0.400     0.400 peak   782 spectrum    1 weight  0.10000E+01 volume  0.20441E-01 ppm1      0.674 ppm2      0.844 CV     1
 ASSI {  783}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 445  and name HG3 ))
      4.200     2.200     1.800 peak   783 spectrum    1 weight  0.10000E+01 volume  0.19392E-02 ppm1      0.675 ppm2      2.217 CV     1
 ASSI {  784}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 439  and name HG  ))
      2.700     2.700     3.300 peak   784 spectrum    1 weight  0.10000E+01 volume  0.62506E-02 ppm1      0.674 ppm2      1.912 CV     1
 ASSI {  785}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 442  and name HE3 ))
      3.200     1.300     1.300 peak   785 spectrum    1 weight  0.10000E+01 volume  0.30150E-02 ppm1      0.674 ppm2      2.850 CV     1
 OR {  785}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 442  and name HE2 ))
 ASSI {  786}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HA  ))
      2.000     0.500     0.500 peak   786 spectrum    1 weight  0.10000E+01 volume  0.60645E-02 ppm1      0.684 ppm2      3.774 CV     1
 ASSI {  787}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 439  and name HA  ))
      3.000     1.100     1.100 peak   787 spectrum    1 weight  0.10000E+01 volume  0.50500E-02 ppm1      0.674 ppm2      3.917 CV     1
 ASSI {  788}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 402  and name H   ))
      3.500     1.500     1.500 peak   788 spectrum    1 weight  0.10000E+01 volume  0.30876E-02 ppm1      0.684 ppm2      8.644 CV     1
 ASSI {  789}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 399  and name H   ))
      4.600     2.600     1.400 peak   789 spectrum    1 weight  0.10000E+01 volume  0.12705E-02 ppm1      0.673 ppm2      8.202 CV     1
 ASSI {  790}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name H   ))
      3.700     1.700     1.700 peak   790 spectrum    1 weight  0.10000E+01 volume  0.21718E-02 ppm1      0.673 ppm2      7.957 CV     1
 ASSI {  792}
   (( segid "    " and resid 398  and name HG12))
   (  segid "    " and resid 398  and name HG2%)
      3.300     1.300     1.300 peak   792 spectrum    1 weight  0.10000E+01 volume  0.34626E-02 ppm1      0.932 ppm2      0.831 CV     1
 ASSI {  794}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 399  and name H   ))
      4.800     2.900     1.200 peak   794 spectrum    1 weight  0.10000E+01 volume  0.38085E-03 ppm1      0.928 ppm2      8.201 CV     1
 ASSI {  797}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HG13))
      2.100     0.600     0.600 peak   797 spectrum    1 weight  0.10000E+01 volume  0.89312E-02 ppm1      0.835 ppm2      1.648 CV     1
 ASSI {  798}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 398  and name HB  ))
      2.000     0.500     0.500 peak   798 spectrum    1 weight  0.10000E+01 volume  0.76083E-02 ppm1      0.838 ppm2      1.777 CV     1
 ASSI {  799}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 395  and name HG3 ))
      5.000     3.200     1.000 peak   799 spectrum    1 weight  0.10000E+01 volume  0.93615E-03 ppm1      0.832 ppm2      2.237 CV     1
 ASSI {  800}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HE2 ))
      4.500     2.500     1.500 peak   800 spectrum    1 weight  0.10000E+01 volume  0.10147E-02 ppm1      0.836 ppm2      2.839 CV     1
 OR {  800}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {  801}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 402  and name HA  ))
      4.900     3.000     1.100 peak   801 spectrum    1 weight  0.10000E+01 volume  0.57564E-03 ppm1      0.839 ppm2      3.351 CV     1
 ASSI {  803}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 395  and name HA  ))
      3.500     1.500     1.500 peak   803 spectrum    1 weight  0.10000E+01 volume  0.29741E-02 ppm1      0.834 ppm2      3.919 CV     1
 ASSI {  804}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name H   ))
      3.200     1.300     1.300 peak   804 spectrum    1 weight  0.10000E+01 volume  0.19624E-02 ppm1      0.832 ppm2      8.201 CV     1
 ASSI {  806}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HG2 ))
      2.500     0.800     0.800 peak   806 spectrum    1 weight  0.10000E+01 volume  0.42707E-02 ppm1      3.798 ppm2      1.589 CV     1
 OR {  806}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  806}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HD3 ))
 ASSI {  808}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HE2 ))
      5.400     3.600     0.600 peak   808 spectrum    1 weight  0.10000E+01 volume  0.47679E-03 ppm1      3.795 ppm2      2.829 CV     1
 OR {  808}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {  809}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 402  and name H   ))
      3.200     1.300     1.300 peak   809 spectrum    1 weight  0.10000E+01 volume  0.11484E-02 ppm1      3.800 ppm2      8.639 CV     1
 ASSI {  811}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 403  and name H   ))
      4.100     2.100     1.900 peak   811 spectrum    1 weight  0.10000E+01 volume  0.47679E-03 ppm1      3.796 ppm2      7.574 CV     1
 ASSI {  812}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 409  and name H   ))
      3.200     1.300     1.300 peak   812 spectrum    1 weight  0.10000E+01 volume  0.11716E-02 ppm1      3.824 ppm2      8.700 CV     1
 ASSI {  813}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 400  and name H   ))
      3.300     1.400     1.400 peak   813 spectrum    1 weight  0.10000E+01 volume  0.94487E-03 ppm1      3.794 ppm2      7.887 CV     1
 ASSI {  814}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 406  and name HG2 ))
      2.500     0.800     0.800 peak   814 spectrum    1 weight  0.10000E+01 volume  0.46575E-02 ppm1      3.825 ppm2      2.102 CV     1
 OR {  814}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 406  and name HB2 ))
 ASSI {  816}
   (( segid "    " and resid 406  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
      2.900     2.900     3.100 peak   816 spectrum    1 weight  0.10000E+01 volume  0.30468E-02 ppm1      3.818 ppm2      0.880 CV     1
 ASSI {  817}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 405  and name HE22))
      4.300     2.300     1.700 peak   817 spectrum    1 weight  0.10000E+01 volume  0.70938E-03 ppm1      2.044 ppm2      6.080 CV     1
 ASSI {  822}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 405  and name HE21))
      2.900     1.000     1.000 peak   822 spectrum    1 weight  0.10000E+01 volume  0.85184E-03 ppm1      2.054 ppm2      7.230 CV     1
 ASSI {  823}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 407  and name H   ))
      2.600     2.600     3.400 peak   823 spectrum    1 weight  0.10000E+01 volume  0.61925E-03 ppm1      2.619 ppm2      7.803 CV     1
 ASSI {  824}
   (( segid "    " and resid 410  and name HB2 ))
   (  segid "    " and resid 407  and name HD% )
      4.900     3.000     1.100 peak   824 spectrum    1 weight  0.10000E+01 volume  0.42156E-03 ppm1      2.708 ppm2      7.209 CV     1
 ASSI {  825}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 395  and name HB3 ))
      2.200     0.600     0.600 peak   825 spectrum    1 weight  0.10000E+01 volume  0.91173E-02 ppm1      2.379 ppm2      1.999 CV     1
 OR {  825}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 395  and name HB2 ))
 ASSI {  826}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 395  and name HB2 ))
      2.200     0.600     0.600 peak   826 spectrum    1 weight  0.10000E+01 volume  0.76782E-02 ppm1      2.226 ppm2      1.996 CV     1
 OR {  826}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {  827}
   (( segid "    " and resid 395  and name HG2 ))
   (  segid "    " and resid 446  and name HB% )
      2.600     0.800     0.800 peak   827 spectrum    1 weight  0.10000E+01 volume  0.23782E-02 ppm1      2.379 ppm2      1.230 CV     1
 ASSI {  831}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 395  and name HA  ))
      2.300     0.700     0.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.35177E-02 ppm1      2.380 ppm2      3.894 CV     1
 ASSI {  832}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 395  and name HA  ))
      3.000     1.100     1.100 peak   832 spectrum    1 weight  0.10000E+01 volume  0.27038E-02 ppm1      2.229 ppm2      3.894 CV     1
 ASSI {  833}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 417  and name HA  ))
      3.000     1.100     1.100 peak   833 spectrum    1 weight  0.10000E+01 volume  0.14885E-02 ppm1      2.377 ppm2      4.329 CV     1
 ASSI {  834}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name H   ))
      3.800     1.800     1.800 peak   834 spectrum    1 weight  0.10000E+01 volume  0.21485E-02 ppm1      1.473 ppm2      7.816 CV     1
 ASSI {  835}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 439  and name H   ))
      3.400     1.400     1.400 peak   835 spectrum    1 weight  0.10000E+01 volume  0.13112E-02 ppm1      0.807 ppm2      8.659 CV     1
 ASSI {  836}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 405  and name H   ))
      3.700     1.700     1.700 peak   836 spectrum    1 weight  0.10000E+01 volume  0.17938E-02 ppm1      1.948 ppm2      8.441 CV     1
 ASSI {  837}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name H   ))
      2.500     0.800     0.800 peak   837 spectrum    1 weight  0.10000E+01 volume  0.29887E-02 ppm1      1.949 ppm2      7.822 CV     1
 ASSI {  838}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 394  and name HB  ))
      2.000     0.500     0.500 peak   838 spectrum    1 weight  0.10000E+01 volume  0.23679E-01 ppm1      1.175 ppm2      4.281 CV     1
 OR {  838}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 394  and name HA  ))
 ASSI {  839}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 429  and name H   ))
      3.500     1.500     1.500 peak   839 spectrum    1 weight  0.10000E+01 volume  0.14885E-02 ppm1      0.787 ppm2      8.115 CV     1
 ASSI {  840}
   (( segid "    " and resid 392  and name HB3 ))
   (( segid "    " and resid 395  and name HB2 ))
      3.700     1.700     1.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.55530E-03 ppm1      3.851 ppm2      2.006 CV     1
 ASSI {  841}
   (( segid "    " and resid 392  and name HB3 ))
   (( segid "    " and resid 395  and name HG3 ))
      4.700     2.700     1.300 peak   841 spectrum    1 weight  0.10000E+01 volume  0.54949E-03 ppm1      3.843 ppm2      2.218 CV     1
 ASSI {  842}
   (  segid "    " and resid 412  and name HD2%)
   (  segid "    " and resid 429  and name HD2%)
      3.800     1.800     1.800 peak   842 spectrum    1 weight  0.10000E+01 volume  0.21921E-02 ppm1      0.645 ppm2      0.070 CV     1
 ASSI {  845}
   (( segid "    " and resid 417  and name HA  ))
   (  segid "    " and resid 76   and name HB% )
      3.000     1.100     1.100 peak   845 spectrum    1 weight  0.10000E+01 volume  0.29829E-02 ppm1      4.291 ppm2      1.357 CV     1
 ASSI {  846}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 413  and name HD2 ))
      3.600     1.600     1.600 peak   846 spectrum    1 weight  0.10000E+01 volume  0.81985E-03 ppm1      4.329 ppm2      6.757 CV     1
 ASSI {  848}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 415  and name H   ))
      2.800     1.000     1.000 peak   848 spectrum    1 weight  0.10000E+01 volume  0.34335E-02 ppm1      4.313 ppm2      7.839 CV     1
 ASSI {  851}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 438  and name H   ))
      2.300     0.700     0.700 peak   851 spectrum    1 weight  0.10000E+01 volume  0.65590E-02 ppm1      1.471 ppm2      7.785 CV     1
 ASSI {  852}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 437  and name H   ))
      4.800     2.900     1.200 peak   852 spectrum    1 weight  0.10000E+01 volume  0.78498E-03 ppm1      1.472 ppm2      8.828 CV     1
 ASSI {  853}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 439  and name H   ))
      2.700     0.900     0.900 peak   853 spectrum    1 weight  0.10000E+01 volume  0.33346E-02 ppm1      1.471 ppm2      8.665 CV     1
 ASSI {  854}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 436  and name H   ))
      4.200     2.200     1.800 peak   854 spectrum    1 weight  0.10000E+01 volume  0.75008E-03 ppm1      1.469 ppm2      8.487 CV     1
 ASSI {  855}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 440  and name H   ))
      4.400     2.400     1.600 peak   855 spectrum    1 weight  0.10000E+01 volume  0.10641E-02 ppm1      1.471 ppm2      8.157 CV     1
 ASSI {  856}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 396  and name H   ))
      2.600     0.800     0.800 peak   856 spectrum    1 weight  0.10000E+01 volume  0.46459E-02 ppm1      1.352 ppm2      8.190 CV     1
 ASSI {  857}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 400  and name H   ))
      4.200     2.200     1.800 peak   857 spectrum    1 weight  0.10000E+01 volume  0.84312E-03 ppm1      1.352 ppm2      7.900 CV     1
 ASSI {  859}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 396  and name HA  ))
      2.000     0.500     0.500 peak   859 spectrum    1 weight  0.10000E+01 volume  0.20148E-01 ppm1      1.352 ppm2      3.969 CV     1
 ASSI {  860}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 397  and name HA3 ))
      4.400     2.400     1.600 peak   860 spectrum    1 weight  0.10000E+01 volume  0.15612E-02 ppm1      1.351 ppm2      3.803 CV     1
 ASSI {  861}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 438  and name HA  ))
      2.300     0.600     0.600 peak   861 spectrum    1 weight  0.10000E+01 volume  0.10376E-01 ppm1      1.471 ppm2      4.074 CV     1
 ASSI {  862}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 435  and name HA  ))
      2.600     0.800     0.800 peak   862 spectrum    1 weight  0.10000E+01 volume  0.43291E-02 ppm1      1.471 ppm2      3.668 CV     1
 ASSI {  863}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 442  and name HE3 ))
      4.600     2.600     1.400 peak   863 spectrum    1 weight  0.10000E+01 volume  0.74427E-03 ppm1      1.471 ppm2      2.847 CV     1
 OR {  863}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 442  and name HE2 ))
 ASSI {  864}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 395  and name HB2 ))
      3.800     1.800     1.800 peak   864 spectrum    1 weight  0.10000E+01 volume  0.25323E-02 ppm1      1.352 ppm2      1.991 CV     1
 OR {  864}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {  865}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 399  and name HB3 ))
      3.900     1.900     1.900 peak   865 spectrum    1 weight  0.10000E+01 volume  0.20758E-02 ppm1      1.352 ppm2      1.758 CV     1
 OR {  865}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {  866}
   (  segid "    " and resid 438  and name HB% )
   (( segid "    " and resid 439  and name HB3 ))
      4.100     2.100     1.900 peak   866 spectrum    1 weight  0.10000E+01 volume  0.27444E-02 ppm1      1.472 ppm2      1.873 CV     1
 ASSI {  867}
   (  segid "    " and resid 438  and name HB% )
   (  segid "    " and resid 435  and name HG2%)
      3.100     1.200     1.200 peak   867 spectrum    1 weight  0.10000E+01 volume  0.40703E-02 ppm1      1.470 ppm2      0.812 CV     1
 ASSI {  868}
   (( segid "    " and resid 394  and name HB  ))
   (  segid "    " and resid 394  and name HG2%)
      2.200     0.600     0.600 peak   868 spectrum    1 weight  0.10000E+01 volume  0.11121E-01 ppm1      4.289 ppm2      1.173 CV     1
 ASSI {  869}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 394  and name HG1 ))
      3.300     1.400     1.400 peak   869 spectrum    1 weight  0.10000E+01 volume  0.86637E-03 ppm1      4.290 ppm2      4.677 CV     1
 ASSI {  870}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 394  and name HG1 ))
      3.600     1.700     1.700 peak   870 spectrum    1 weight  0.10000E+01 volume  0.14682E-02 ppm1      1.175 ppm2      4.675 CV     1
 ASSI {  873}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HB3 ))
      2.300     0.600     0.600 peak   873 spectrum    1 weight  0.10000E+01 volume  0.65966E-02 ppm1      3.887 ppm2      1.991 CV     1
 OR {  873}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HB2 ))
 ASSI {  874}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 423  and name HD2%)
      2.400     0.700     0.700 peak   874 spectrum    1 weight  0.10000E+01 volume  0.12594E-01 ppm1      3.915 ppm2      0.811 CV     1
 OR {  874}
   (( segid "    " and resid 423  and name HA  ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  875}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 398  and name H   ))
      3.300     1.400     1.400 peak   875 spectrum    1 weight  0.10000E+01 volume  0.11135E-02 ppm1      3.887 ppm2      7.971 CV     1
 ASSI {  876}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 396  and name H   ))
      3.200     1.300     1.300 peak   876 spectrum    1 weight  0.10000E+01 volume  0.12879E-02 ppm1      3.891 ppm2      8.189 CV     1
 ASSI {  880}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 395  and name HG3 ))
      1.300     0.200     0.900 peak   880 spectrum    1 weight  0.10000E+01 volume  0.31701E-01 ppm1      2.379 ppm2      2.226 CV     1
 ASSI {  883}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HD3 ))
      2.600     0.800     0.800 peak   883 spectrum    1 weight  0.10000E+01 volume  0.38929E-02 ppm1      3.970 ppm2      1.582 CV     1
 OR {  883}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  884}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HB3 ))
      2.800     1.000     1.000 peak   884 spectrum    1 weight  0.10000E+01 volume  0.34771E-02 ppm1      3.971 ppm2      1.791 CV     1
 OR {  884}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {  885}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 395  and name HB2 ))
      3.600     1.700     1.700 peak   885 spectrum    1 weight  0.10000E+01 volume  0.10728E-02 ppm1      3.970 ppm2      1.987 CV     1
 OR {  885}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {  886}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HE3 ))
      4.400     2.400     1.600 peak   886 spectrum    1 weight  0.10000E+01 volume  0.74718E-03 ppm1      3.976 ppm2      2.821 CV     1
 OR {  886}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 399  and name HE2 ))
 ASSI {  887}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 400  and name H   ))
      3.800     1.800     1.800 peak   887 spectrum    1 weight  0.10000E+01 volume  0.77043E-03 ppm1      3.977 ppm2      7.884 CV     1
 ASSI {  889}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 398  and name H   ))
      4.200     2.300     1.800 peak   889 spectrum    1 weight  0.10000E+01 volume  0.98267E-03 ppm1      1.672 ppm2      7.960 CV     1
 ASSI {  890}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 440  and name H   ))
      3.900     1.900     1.900 peak   890 spectrum    1 weight  0.10000E+01 volume  0.15176E-02 ppm1      1.675 ppm2      8.147 CV     1
 OR {  890}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name H   ))
 ASSI {  891}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name HE3 ))
      2.700     0.900     0.900 peak   891 spectrum    1 weight  0.10000E+01 volume  0.29130E-02 ppm1      1.664 ppm2      2.826 CV     1
 OR {  891}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 440  and name HE2 ))
 OR {  891}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 440  and name HE2 ))
 OR {  891}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 440  and name HE3 ))
 ASSI {  893}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name H   ))
      3.300     1.400     1.400 peak   893 spectrum    1 weight  0.10000E+01 volume  0.32910E-02 ppm1      1.772 ppm2      8.195 CV     1
 ASSI {  894}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 420  and name HA  ))
      3.800     1.800     1.800 peak   894 spectrum    1 weight  0.10000E+01 volume  0.18142E-02 ppm1      1.764 ppm2      3.947 CV     1
 ASSI {  895}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HA  ))
      2.400     0.700     0.700 peak   895 spectrum    1 weight  0.10000E+01 volume  0.34451E-02 ppm1      1.775 ppm2      3.765 CV     1
 OR {  895}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name HA  ))
 ASSI {  896}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HG2 ))
      2.300     0.600     0.600 peak   896 spectrum    1 weight  0.10000E+01 volume  0.51865E-02 ppm1      1.761 ppm2      1.314 CV     1
 ASSI {  897}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 402  and name HG13))
      1.900     0.500     0.500 peak   897 spectrum    1 weight  0.10000E+01 volume  0.49628E-02 ppm1      1.832 ppm2      0.707 CV     1
 OR {  897}
   (( segid "    " and resid 402  and name HG12))
   (  segid "    " and resid 402  and name HD1%)
 OR {  897}
   (( segid "    " and resid 402  and name HG12))
   (  segid "    " and resid 402  and name HG2%)
 ASSI {  898}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 432  and name HG1%)
      2.500     0.800     0.800 peak   898 spectrum    1 weight  0.10000E+01 volume  0.40703E-02 ppm1      1.893 ppm2      0.983 CV     1
 OR {  898}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  901}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HE3 ))
      2.900     1.100     1.100 peak   901 spectrum    1 weight  0.10000E+01 volume  0.19392E-02 ppm1      1.304 ppm2      2.822 CV     1
 OR {  901}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 399  and name HE2 ))
 ASSI {  904}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 420  and name HB  ))
      2.200     0.600     0.600 peak   904 spectrum    1 weight  0.10000E+01 volume  0.66316E-02 ppm1      1.346 ppm2      1.769 CV     1
 ASSI {  905}
   (( segid "    " and resid 423  and name HG  ))
   (  segid "    " and resid 423  and name HD2%)
      2.100     0.500     0.500 peak   905 spectrum    1 weight  0.10000E+01 volume  0.15473E-01 ppm1      1.580 ppm2      0.813 CV     1
 OR {  905}
   (( segid "    " and resid 423  and name HG  ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  906}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HG3 ))
      1.700     0.300     0.500 peak   906 spectrum    1 weight  0.10000E+01 volume  0.58496E-02 ppm1      1.582 ppm2      1.307 CV     1
 ASSI {  907}
   (( segid "    " and resid 423  and name HG  ))
   (( segid "    " and resid 427  and name HG2 ))
      4.000     2.000     2.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.64252E-03 ppm1      1.571 ppm2      2.251 CV     1
 ASSI {  908}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HE2 ))
      3.000     1.100     1.100 peak   908 spectrum    1 weight  0.10000E+01 volume  0.18985E-02 ppm1      1.583 ppm2      2.814 CV     1
 OR {  908}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {  909}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HD2 ))
      2.300     0.600     0.600 peak   909 spectrum    1 weight  0.10000E+01 volume  0.72073E-02 ppm1      1.595 ppm2      3.092 CV     1
 OR {  909}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HD3 ))
 ASSI {  910}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name HA  ))
      2.500     0.800     0.800 peak   910 spectrum    1 weight  0.10000E+01 volume  0.22474E-02 ppm1      1.585 ppm2      3.781 CV     1
 ASSI {  911}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name HA  ))
      2.500     0.800     0.800 peak   911 spectrum    1 weight  0.10000E+01 volume  0.45064E-02 ppm1      1.601 ppm2      4.126 CV     1
 ASSI {  912}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 409  and name H   ))
      4.100     2.200     1.900 peak   912 spectrum    1 weight  0.10000E+01 volume  0.10699E-02 ppm1      1.620 ppm2      8.705 CV     1
 ASSI {  913}
   (( segid "    " and resid 423  and name HG  ))
   (( segid "    " and resid 423  and name H   ))
      4.100     2.100     1.900 peak   913 spectrum    1 weight  0.10000E+01 volume  0.11309E-02 ppm1      1.581 ppm2      8.662 CV     1
 ASSI {  914}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 399  and name H   ))
      3.500     1.500     1.500 peak   914 spectrum    1 weight  0.10000E+01 volume  0.21020E-02 ppm1      1.580 ppm2      8.196 CV     1
 ASSI {  915}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 445  and name H   ))
      4.800     2.900     1.200 peak   915 spectrum    1 weight  0.10000E+01 volume  0.70938E-03 ppm1      1.590 ppm2      7.515 CV     1
 ASSI {  916}
   (( segid "    " and resid 444  and name HG2 ))
   (( segid "    " and resid 444  and name H   ))
      3.200     1.300     1.300 peak   916 spectrum    1 weight  0.10000E+01 volume  0.24974E-02 ppm1      1.596 ppm2      7.282 CV     1
 ASSI {  917}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 408  and name H   ))
      2.300     0.700     0.700 peak   917 spectrum    1 weight  0.10000E+01 volume  0.34801E-02 ppm1      1.631 ppm2      7.678 CV     1
 ASSI {  918}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name H   ))
      3.700     1.800     1.800 peak   918 spectrum    1 weight  0.10000E+01 volume  0.17269E-02 ppm1      2.847 ppm2      7.781 CV     1
 OR {  918}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name H   ))
 ASSI {  919}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HA  ))
      3.700     1.700     1.700 peak   919 spectrum    1 weight  0.10000E+01 volume  0.17676E-02 ppm1      2.814 ppm2      3.721 CV     1
 ASSI {  920}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HG2 ))
      2.300     0.700     0.700 peak   920 spectrum    1 weight  0.10000E+01 volume  0.53320E-02 ppm1      2.843 ppm2      1.204 CV     1
 OR {  920}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name HG2 ))
 ASSI {  921}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name HA  ))
      3.500     1.600     1.600 peak   921 spectrum    1 weight  0.10000E+01 volume  0.39859E-02 ppm1      1.579 ppm2      3.792 CV     1
 OR {  921}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name HA  ))
 ASSI {  922}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 441  and name H   ))
      3.900     1.900     1.900 peak   922 spectrum    1 weight  0.10000E+01 volume  0.11077E-02 ppm1      1.580 ppm2      7.666 CV     1
 ASSI {  923}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name H   ))
      3.500     1.600     1.600 peak   923 spectrum    1 weight  0.10000E+01 volume  0.35701E-02 ppm1      1.578 ppm2      8.203 CV     1
 OR {  923}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name H   ))
 ASSI {  924}
   (( segid "    " and resid 428  and name HA  ))
   (( segid "    " and resid 428  and name HG2 ))
      2.800     1.000     1.000 peak   924 spectrum    1 weight  0.10000E+01 volume  0.37068E-02 ppm1      4.070 ppm2      1.698 CV     1
 ASSI {  926}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 404  and name HD2 ))
      3.100     1.200     1.200 peak   926 spectrum    1 weight  0.10000E+01 volume  0.28607E-02 ppm1      4.073 ppm2      3.145 CV     1
 OR {  926}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 404  and name HD3 ))
 ASSI {  927}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name H   ))
      2.400     0.700     0.700 peak   927 spectrum    1 weight  0.10000E+01 volume  0.55472E-02 ppm1      4.080 ppm2      7.791 CV     1
 ASSI {  928}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 403  and name H   ))
      3.000     1.100     1.100 peak   928 spectrum    1 weight  0.10000E+01 volume  0.18229E-02 ppm1      4.069 ppm2      7.583 CV     1
 ASSI {  929}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 402  and name H   ))
      3.200     1.300     1.300 peak   929 spectrum    1 weight  0.10000E+01 volume  0.12182E-02 ppm1      4.080 ppm2      8.638 CV     1
 ASSI {  930}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 405  and name H   ))
      4.000     2.000     2.000 peak   930 spectrum    1 weight  0.10000E+01 volume  0.73555E-03 ppm1      4.075 ppm2      8.440 CV     1
 ASSI {  931}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name H   ))
      3.300     1.300     1.300 peak   931 spectrum    1 weight  0.10000E+01 volume  0.47186E-02 ppm1      2.080 ppm2      7.872 CV     1
 ASSI {  932}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name H   ))
      3.500     1.500     1.500 peak   932 spectrum    1 weight  0.10000E+01 volume  0.21718E-02 ppm1      2.070 ppm2      7.649 CV     1
 ASSI {  933}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name HA  ))
      2.300     0.700     0.700 peak   933 spectrum    1 weight  0.10000E+01 volume  0.67070E-02 ppm1      2.079 ppm2      4.071 CV     1
 ASSI {  934}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 417  and name HA  ))
      2.900     1.100     1.100 peak   934 spectrum    1 weight  0.10000E+01 volume  0.22212E-02 ppm1      2.071 ppm2      4.330 CV     1
 ASSI {  936}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 405  and name HE22))
      4.900     3.000     1.100 peak   936 spectrum    1 weight  0.10000E+01 volume  0.47098E-03 ppm1      2.272 ppm2      6.076 CV     1
 OR {  936}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 405  and name HE22))
 ASSI {  938}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 405  and name HB3 ))
      4.200     2.200     1.800 peak   938 spectrum    1 weight  0.10000E+01 volume  0.10728E-02 ppm1      3.348 ppm2      2.088 CV     1
 ASSI {  939}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 402  and name HB  ))
      2.700     0.900     0.900 peak   939 spectrum    1 weight  0.10000E+01 volume  0.30964E-02 ppm1      3.349 ppm2      1.854 CV     1
 ASSI {  940}
   (( segid "    " and resid 402  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
      3.000     1.100     1.100 peak   940 spectrum    1 weight  0.10000E+01 volume  0.27474E-02 ppm1      3.350 ppm2      0.925 CV     1
 OR {  940}
   (( segid "    " and resid 402  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {  942}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 436  and name HA  ))
      3.600     1.600     1.600 peak   942 spectrum    1 weight  0.10000E+01 volume  0.73265E-03 ppm1      3.329 ppm2      3.922 CV     1
 ASSI {  943}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 401  and name HA  ))
      4.300     2.300     1.700 peak   943 spectrum    1 weight  0.10000E+01 volume  0.51169E-03 ppm1      3.348 ppm2      4.099 CV     1
 ASSI {  944}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 399  and name HA  ))
      5.400     3.700     0.600 peak   944 spectrum    1 weight  0.10000E+01 volume  0.40703E-03 ppm1      3.370 ppm2      3.790 CV     1
 ASSI {  946}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 405  and name H   ))
      3.400     1.400     1.400 peak   946 spectrum    1 weight  0.10000E+01 volume  0.71229E-03 ppm1      3.350 ppm2      8.452 CV     1
 ASSI {  947}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 404  and name H   ))
      3.800     1.800     1.800 peak   947 spectrum    1 weight  0.10000E+01 volume  0.54658E-03 ppm1      3.338 ppm2      7.773 CV     1
 ASSI {  948}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 403  and name H   ))
      3.800     1.800     1.800 peak   948 spectrum    1 weight  0.10000E+01 volume  0.53784E-03 ppm1      3.340 ppm2      7.581 CV     1
 ASSI {  949}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 402  and name H   ))
      2.700     0.900     0.900 peak   949 spectrum    1 weight  0.10000E+01 volume  0.14100E-02 ppm1      1.844 ppm2      8.645 CV     1
 ASSI {  950}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 403  and name H   ))
      2.800     1.000     1.000 peak   950 spectrum    1 weight  0.10000E+01 volume  0.97105E-03 ppm1      1.835 ppm2      7.564 CV     1
 ASSI {  952}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 399  and name HA  ))
      2.800     1.000     1.000 peak   952 spectrum    1 weight  0.10000E+01 volume  0.14856E-02 ppm1      1.844 ppm2      3.794 CV     1
 ASSI {  954}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 403  and name H   ))
      2.400     2.400     3.600 peak   954 spectrum    1 weight  0.10000E+01 volume  0.97105E-03 ppm1      0.683 ppm2      7.575 CV     1
 ASSI {  955}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 443  and name H   ))
      4.300     2.300     1.700 peak   955 spectrum    1 weight  0.10000E+01 volume  0.85765E-03 ppm1      0.678 ppm2      7.817 CV     1
 ASSI {  956}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 443  and name H   ))
      4.000     2.000     2.000 peak   956 spectrum    1 weight  0.10000E+01 volume  0.14246E-02 ppm1      0.681 ppm2      7.833 CV     1
 ASSI {  957}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HE2 ))
      4.700     2.700     1.300 peak   957 spectrum    1 weight  0.10000E+01 volume  0.76171E-03 ppm1      0.678 ppm2      2.820 CV     1
 OR {  957}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {  958}
   (  segid "    " and resid 402  and name HG2%)
   (  segid "    " and resid 436  and name HD2%)
      2.600     0.900     0.900 peak   958 spectrum    1 weight  0.10000E+01 volume  0.10269E-01 ppm1      0.738 ppm2      0.913 CV     1
 ASSI {  959}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 439  and name HB2 ))
      4.400     2.400     1.600 peak   959 spectrum    1 weight  0.10000E+01 volume  0.93034E-03 ppm1      0.738 ppm2      1.252 CV     1
 ASSI {  960}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name HB  ))
      2.000     0.500     0.500 peak   960 spectrum    1 weight  0.10000E+01 volume  0.12850E-01 ppm1      0.738 ppm2      1.849 CV     1
 ASSI {  961}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name HG2 ))
      3.300     1.400     1.400 peak   961 spectrum    1 weight  0.10000E+01 volume  0.33667E-02 ppm1      0.739 ppm2      2.085 CV     1
 ASSI {  962}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 406  and name HG3 ))
      2.400     0.700     0.700 peak   962 spectrum    1 weight  0.10000E+01 volume  0.35353E-02 ppm1      0.738 ppm2      2.489 CV     1
 ASSI {  963}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name HA  ))
      2.400     0.700     0.700 peak   963 spectrum    1 weight  0.10000E+01 volume  0.54250E-02 ppm1      0.738 ppm2      3.349 CV     1
 ASSI {  964}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 399  and name HA  ))
      4.000     2.000     2.000 peak   964 spectrum    1 weight  0.10000E+01 volume  0.31573E-02 ppm1      0.739 ppm2      3.793 CV     1
 ASSI {  965}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name H   ))
      3.200     1.300     1.300 peak   965 spectrum    1 weight  0.10000E+01 volume  0.25816E-02 ppm1      0.739 ppm2      7.572 CV     1
 ASSI {  966}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 402  and name H   ))
      3.700     1.700     1.700 peak   966 spectrum    1 weight  0.10000E+01 volume  0.33609E-02 ppm1      0.738 ppm2      8.641 CV     1
 ASSI {  967}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 405  and name H   ))
      4.300     2.300     1.700 peak   967 spectrum    1 weight  0.10000E+01 volume  0.61635E-03 ppm1      0.739 ppm2      8.444 CV     1
 ASSI {  968}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name H   ))
      4.500     2.500     1.500 peak   968 spectrum    1 weight  0.10000E+01 volume  0.50588E-03 ppm1      0.741 ppm2      8.185 CV     1
 ASSI {  969}
   (( segid "    " and resid 404  and name HA  ))
   (  segid "    " and resid 407  and name HD% )
      4.100     2.100     1.900 peak   969 spectrum    1 weight  0.10000E+01 volume  0.12094E-02 ppm1      3.997 ppm2      7.217 CV     1
 ASSI {  971}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name H   ))
      2.600     0.800     0.800 peak   971 spectrum    1 weight  0.10000E+01 volume  0.31282E-02 ppm1      3.998 ppm2      7.584 CV     1
 ASSI {  972}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 406  and name H   ))
      3.300     1.300     1.300 peak   972 spectrum    1 weight  0.10000E+01 volume  0.15089E-02 ppm1      3.997 ppm2      8.934 CV     1
 ASSI {  973}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 406  and name HG3 ))
      3.300     1.400     1.400 peak   973 spectrum    1 weight  0.10000E+01 volume  0.12443E-02 ppm1      3.997 ppm2      2.486 CV     1
 ASSI {  974}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 406  and name HG2 ))
      3.700     1.700     1.700 peak   974 spectrum    1 weight  0.10000E+01 volume  0.39511E-02 ppm1      3.997 ppm2      2.132 CV     1
 ASSI {  975}
   (( segid "    " and resid 403  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
      2.900     1.000     1.000 peak   975 spectrum    1 weight  0.10000E+01 volume  0.25177E-02 ppm1      3.999 ppm2      0.733 CV     1
 ASSI {  976}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name HD2 ))
      2.800     1.000     1.000 peak   976 spectrum    1 weight  0.10000E+01 volume  0.30468E-02 ppm1      1.948 ppm2      3.140 CV     1
 OR {  976}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name HD3 ))
 ASSI {  977}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name HD2 ))
      3.000     1.100     1.100 peak   977 spectrum    1 weight  0.10000E+01 volume  0.31893E-02 ppm1      1.764 ppm2      3.091 CV     1
 OR {  977}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name HD3 ))
 ASSI {  978}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name HA  ))
      3.000     1.100     1.100 peak   978 spectrum    1 weight  0.10000E+01 volume  0.41021E-02 ppm1      1.764 ppm2      4.120 CV     1
 ASSI {  979}
   (( segid "    " and resid 441  and name HB2 ))
   (( segid "    " and resid 441  and name HA  ))
      2.900     1.100     1.100 peak   979 spectrum    1 weight  0.10000E+01 volume  0.14362E-02 ppm1      1.743 ppm2      3.932 CV     1
 ASSI {  980}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name HG2 ))
      3.000     1.100     1.100 peak   980 spectrum    1 weight  0.10000E+01 volume  0.28870E-02 ppm1      1.949 ppm2      1.469 CV     1
 ASSI {  981}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 405  and name HE22))
      4.200     2.200     1.800 peak   981 spectrum    1 weight  0.10000E+01 volume  0.32562E-03 ppm1      1.464 ppm2      6.075 CV     1
 ASSI {  982}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HA  ))
      2.600     0.900     0.900 peak   982 spectrum    1 weight  0.10000E+01 volume  0.61169E-02 ppm1      1.473 ppm2      4.000 CV     1
 ASSI {  983}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HD3 ))
      2.200     0.600     0.600 peak   983 spectrum    1 weight  0.10000E+01 volume  0.79805E-02 ppm1      1.464 ppm2      3.150 CV     1
 OR {  983}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HD2 ))
 ASSI {  984}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 401  and name HG2 ))
      4.700     2.700     1.300 peak   984 spectrum    1 weight  0.10000E+01 volume  0.79951E-03 ppm1      1.470 ppm2      2.252 CV     1
 OR {  984}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 401  and name HG3 ))
 ASSI {  985}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 408  and name HB3 ))
      2.800     2.800     3.200 peak   985 spectrum    1 weight  0.10000E+01 volume  0.16650E-01 ppm1      1.471 ppm2      1.752 CV     1
 ASSI {  986}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HB3 ))
      2.400     0.700     0.700 peak   986 spectrum    1 weight  0.10000E+01 volume  0.47942E-02 ppm1      1.471 ppm2      1.909 CV     1
 OR {  986}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 404  and name HB2 ))
 ASSI {  987}
   (( segid "    " and resid 436  and name HG  ))
   (  segid "    " and resid 436  and name HD2%)
      2.400     0.700     0.700 peak   987 spectrum    1 weight  0.10000E+01 volume  0.53291E-02 ppm1      1.524 ppm2      0.924 CV     1
 ASSI {  988}
   (( segid "    " and resid 404  and name HG2 ))
   (  segid "    " and resid 408  and name HD1%)
      3.000     1.100     1.100 peak   988 spectrum    1 weight  0.10000E+01 volume  0.12123E-02 ppm1      1.474 ppm2      0.858 CV     1
 ASSI {  989}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HG2 ))
      1.500     0.300     0.700 peak   989 spectrum    1 weight  0.10000E+01 volume  0.15528E-01 ppm1      1.743 ppm2      1.471 CV     1
 ASSI {  990}
   (( segid "    " and resid 404  and name HG3 ))
   (  segid "    " and resid 408  and name HD1%)
      4.000     2.000     2.000 peak   990 spectrum    1 weight  0.10000E+01 volume  0.10176E-02 ppm1      1.741 ppm2      0.847 CV     1
 OR {  990}
   (( segid "    " and resid 404  and name HG3 ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  991}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 401  and name HG3 ))
      4.900     3.000     1.100 peak   991 spectrum    1 weight  0.10000E+01 volume  0.83149E-03 ppm1      1.743 ppm2      2.251 CV     1
 OR {  991}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  992}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HD2 ))
      2.300     0.700     0.700 peak   992 spectrum    1 weight  0.10000E+01 volume  0.65966E-02 ppm1      1.743 ppm2      3.140 CV     1
 OR {  992}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HD3 ))
 ASSI {  993}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 404  and name HA  ))
      2.600     0.800     0.800 peak   993 spectrum    1 weight  0.10000E+01 volume  0.34278E-02 ppm1      1.744 ppm2      4.003 CV     1
 ASSI {  994}
   (( segid "    " and resid 404  and name HG3 ))
   (( segid "    " and resid 405  and name H   ))
      4.400     2.400     1.600 peak   994 spectrum    1 weight  0.10000E+01 volume  0.10728E-02 ppm1      1.742 ppm2      8.440 CV     1
 ASSI {  995}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 406  and name H   ))
      3.600     1.600     1.600 peak   995 spectrum    1 weight  0.10000E+01 volume  0.68030E-03 ppm1      4.135 ppm2      8.940 CV     1
 ASSI {  996}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 409  and name H   ))
      4.100     2.100     1.900 peak   996 spectrum    1 weight  0.10000E+01 volume  0.48551E-03 ppm1      4.129 ppm2      8.707 CV     1
 ASSI {  997}
   (( segid "    " and resid 408  and name HA  ))
   (  segid "    " and resid 407  and name HD% )
      3.300     1.400     1.400 peak   997 spectrum    1 weight  0.10000E+01 volume  0.11280E-02 ppm1      3.985 ppm2      7.212 CV     1
 ASSI {  998}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 408  and name H   ))
      2.500     0.800     0.800 peak   998 spectrum    1 weight  0.10000E+01 volume  0.41603E-02 ppm1      3.987 ppm2      7.666 CV     1
 ASSI {  999}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name HB3 ))
      2.400     0.700     0.700 peak   999 spectrum    1 weight  0.10000E+01 volume  0.28376E-02 ppm1      4.141 ppm2      2.137 CV     1
 ASSI { 1000}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name HB2 ))
      2.900     1.000     1.000 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.28026E-02 ppm1      4.139 ppm2      1.898 CV     1
 ASSI { 1001}
   (( segid "    " and resid 405  and name HB3 ))
   (( segid "    " and resid 405  and name HB2 ))
      2.100     0.500     0.500 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.19421E-02 ppm1      2.138 ppm2      1.937 CV     1
 ASSI { 1002}
   (( segid "    " and resid 405  and name HB3 ))
   (( segid "    " and resid 405  and name HG3 ))
      3.000     1.100     1.100 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.75008E-03 ppm1      2.155 ppm2      2.641 CV     1
 ASSI { 1003}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 405  and name HG3 ))
      3.000     1.100     1.100 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.76752E-03 ppm1      1.944 ppm2      2.611 CV     1
 ASSI { 1005}
   (( segid "    " and resid 439  and name HG  ))
   (  segid "    " and resid 439  and name HD2%)
      2.400     0.700     0.700 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.48756E-02 ppm1      1.891 ppm2      0.782 CV     1
 OR { 1005}
   (( segid "    " and resid 439  and name HG  ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI { 1007}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 439  and name H   ))
      4.200     2.200     1.800 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.85474E-03 ppm1      1.891 ppm2      8.668 CV     1
 ASSI { 1009}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 405  and name HA  ))
      3.500     1.600     1.600 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.62506E-03 ppm1      2.053 ppm2      4.145 CV     1
 ASSI { 1010}
   (( segid "    " and resid 405  and name HG3 ))
   (( segid "    " and resid 405  and name HG2 ))
      2.000     0.500     0.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.17764E-02 ppm1      2.641 ppm2      2.055 CV     1
 ASSI { 1013}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 410  and name H   ))
      3.600     1.600     1.600 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.79079E-03 ppm1      3.814 ppm2      8.130 CV     1
 ASSI { 1014}
   (( segid "    " and resid 406  and name HA  ))
   (( segid "    " and resid 408  and name H   ))
      4.000     2.000     2.000 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.57564E-03 ppm1      3.814 ppm2      7.662 CV     1
 ASSI { 1016}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name HG3 ))
      2.600     0.800     0.800 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.23201E-02 ppm1      2.156 ppm2      2.491 CV     1
 ASSI { 1017}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 426  and name HG2 ))
      3.300     1.300     1.300 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.56402E-03 ppm1      2.174 ppm2      2.656 CV     1
 ASSI { 1019}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name H   ))
      2.600     0.800     0.800 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.16310E-02 ppm1      2.159 ppm2      8.929 CV     1
 ASSI { 1021}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 439  and name H   ))
      4.200     2.200     1.800 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.57273E-03 ppm1      1.847 ppm2      8.646 CV     1
 ASSI { 1022}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 405  and name H   ))
      4.900     3.000     1.100 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.36632E-03 ppm1      2.158 ppm2      8.428 CV     1
 ASSI { 1023}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 405  and name H   ))
      6.000     4.500     0.000 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.44481E-03 ppm1      1.836 ppm2      8.425 CV     1
 ASSI { 1024}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name H   ))
      3.700     1.700     1.700 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.20526E-02 ppm1      2.081 ppm2      8.932 CV     1
 ASSI { 1026}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 405  and name H   ))
      4.400     2.400     1.600 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.47679E-03 ppm1      2.492 ppm2      8.446 CV     1
 ASSI { 1027}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 405  and name H   ))
      6.000     4.500     0.000 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.33724E-03 ppm1      2.071 ppm2      8.425 CV     1
 ASSI { 1029}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 407  and name H   ))
      4.500     2.500     1.500 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.77626E-03 ppm1      2.492 ppm2      7.835 CV     1
 ASSI { 1030}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 407  and name H   ))
      4.900     3.000     1.100 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.81404E-03 ppm1      2.074 ppm2      7.831 CV     1
 ASSI { 1031}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 406  and name HA  ))
      3.100     1.200     1.200 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.23897E-02 ppm1      2.490 ppm2      3.819 CV     1
 ASSI { 1032}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 410  and name HA  ))
      3.000     1.100     1.100 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.32359E-02 ppm1      2.621 ppm2      4.349 CV     1
 ASSI { 1033}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 407  and name HA  ))
      2.800     0.900     0.900 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      2.621 ppm2      4.224 CV     1
 ASSI { 1036}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 411  and name HB3 ))
      5.500     3.700     0.500 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.78788E-03 ppm1      2.717 ppm2      3.785 CV     1
 OR { 1036}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 411  and name HB2 ))
 ASSI { 1037}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HA  ))
      2.400     0.700     0.700 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.37882E-02 ppm1      2.079 ppm2      3.815 CV     1
 ASSI { 1038}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HG3 ))
      1.600     0.300     0.600 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.12091E-01 ppm1      2.080 ppm2      2.489 CV     1
 ASSI { 1040}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 406  and name HB3 ))
      2.900     1.100     1.100 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.39859E-02 ppm1      2.491 ppm2      1.834 CV     1
 ASSI { 1041}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 406  and name HB3 ))
      2.300     0.600     0.600 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.58581E-02 ppm1      2.079 ppm2      1.835 CV     1
 ASSI { 1043}
   (( segid "    " and resid 406  and name HG2 ))
   (  segid "    " and resid 436  and name HD1%)
      2.600     0.800     0.800 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.46226E-02 ppm1      2.080 ppm2      0.926 CV     1
 OR { 1043}
   (( segid "    " and resid 406  and name HG2 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI { 1045}
   (( segid "    " and resid 435  and name HB  ))
   (  segid "    " and resid 435  and name HG2%)
      2.300     0.700     0.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.49017E-02 ppm1      1.973 ppm2      0.783 CV     1
 ASSI { 1046}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
      2.600     0.800     0.800 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.41400E-02 ppm1      2.490 ppm2      0.928 CV     1
 OR { 1046}
   (( segid "    " and resid 406  and name HG3 ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI { 1048}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 426  and name HG3 ))
      2.400     0.700     0.700 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.11484E-02 ppm1      2.643 ppm2      2.103 CV     1
 ASSI { 1049}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 411  and name H   ))
      4.000     2.000     2.000 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.15612E-02 ppm1      2.722 ppm2      7.651 CV     1
 ASSI { 1050}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 410  and name H   ))
      2.600     0.800     0.800 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.30964E-02 ppm1      2.718 ppm2      8.125 CV     1
 ASSI { 1051}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 410  and name H   ))
      2.600     0.800     0.800 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.36429E-02 ppm1      2.621 ppm2      8.124 CV     1
 ASSI { 1052}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 411  and name H   ))
      2.600     0.900     0.900 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.17647E-02 ppm1      2.620 ppm2      7.648 CV     1
 ASSI { 1056}
   (( segid "    " and resid 435  and name HB  ))
   (( segid "    " and resid 435  and name H   ))
      2.700     0.900     0.900 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.15205E-02 ppm1      1.975 ppm2      8.120 CV     1
 ASSI { 1057}
   (( segid "    " and resid 407  and name HA  ))
   (  segid "    " and resid 407  and name HD% )
      2.900     1.000     1.000 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.35150E-02 ppm1      4.225 ppm2      7.214 CV     1
 ASSI { 1058}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 407  and name H   ))
      2.600     0.900     0.900 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.36515E-02 ppm1      4.221 ppm2      7.840 CV     1
 ASSI { 1059}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 408  and name H   ))
      3.200     1.300     1.300 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.18548E-02 ppm1      4.220 ppm2      7.671 CV     1
 ASSI { 1060}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 410  and name H   ))
      3.400     1.400     1.400 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.12356E-02 ppm1      4.215 ppm2      8.142 CV     1
 ASSI { 1062}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 406  and name H   ))
      5.200     3.300     0.800 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.38085E-03 ppm1      4.222 ppm2      8.933 CV     1
 ASSI { 1065}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 407  and name HB3 ))
      2.200     0.600     0.600 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.95156E-02 ppm1      4.222 ppm2      3.194 CV     1
 OR { 1065}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 407  and name HB2 ))
 ASSI { 1066}
   (( segid "    " and resid 430  and name HA  ))
   (( segid "    " and resid 434  and name HG3 ))
      4.400     2.400     1.600 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.45936E-03 ppm1      3.956 ppm2      1.446 CV     1
 OR { 1066}
   (( segid "    " and resid 430  and name HA  ))
   (( segid "    " and resid 434  and name HG2 ))
 ASSI { 1067}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name HG13))
      3.000     1.100     1.100 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.26776E-02 ppm1      3.982 ppm2      1.342 CV     1
 ASSI { 1068}
   (( segid "    " and resid 407  and name HA  ))
   (  segid "    " and resid 408  and name HD2%)
      5.200     3.400     0.800 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.58726E-03 ppm1      4.214 ppm2      0.861 CV     1
 ASSI { 1069}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 404  and name HG2 ))
      4.000     2.000     2.000 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.63378E-03 ppm1      3.193 ppm2      1.485 CV     1
 OR { 1069}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 404  and name HG2 ))
 ASSI { 1070}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 410  and name HB2 ))
      5.300     3.500     0.700 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.52622E-03 ppm1      3.191 ppm2      2.692 CV     1
 OR { 1070}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 410  and name HB2 ))
 ASSI { 1072}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 407  and name H   ))
      2.300     0.700     0.700 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.56053E-02 ppm1      3.192 ppm2      7.844 CV     1
 OR { 1072}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 407  and name H   ))
 ASSI { 1073}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 408  and name H   ))
      2.600     0.900     0.900 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.30177E-02 ppm1      3.192 ppm2      7.672 CV     1
 OR { 1073}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name H   ))
 ASSI { 1076}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 409  and name H   ))
      4.900     3.100     1.100 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.51459E-03 ppm1      3.199 ppm2      8.716 CV     1
 OR { 1076}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 409  and name H   ))
 ASSI { 1079}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 407  and name HA  ))
      4.500     2.500     1.500 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.10786E-02 ppm1      7.258 ppm2      4.219 CV     1
 ASSI { 1080}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 411  and name HB3 ))
      4.200     2.200     1.800 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.37504E-03 ppm1      7.256 ppm2      3.812 CV     1
 OR { 1080}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 411  and name HB2 ))
 ASSI { 1081}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 407  and name HB2 ))
      4.000     2.000     2.000 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.26427E-02 ppm1      7.260 ppm2      3.193 CV     1
 OR { 1081}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 407  and name HB3 ))
 ASSI { 1082}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 407  and name HB2 ))
      2.400     0.700     0.700 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.62479E-02 ppm1      7.209 ppm2      3.192 CV     1
 OR { 1082}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 407  and name HB3 ))
 ASSI { 1083}
   (( segid "    " and resid 407  and name HZ  ))
   (( segid "    " and resid 407  and name HB3 ))
      2.800     2.800     3.200 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.39248E-03 ppm1      7.212 ppm2      3.173 CV     1
 OR { 1083}
   (( segid "    " and resid 407  and name HZ  ))
   (( segid "    " and resid 407  and name HB2 ))
 ASSI { 1084}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 413  and name H   ))
      3.500     1.500     1.500 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      3.976 ppm2      8.123 CV     1
 ASSI { 1086}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 407  and name HB2 ))
      4.200     2.200     1.800 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.77043E-03 ppm1      3.992 ppm2      3.196 CV     1
 OR { 1086}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 407  and name HB3 ))
 ASSI { 1087}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HE2 ))
      3.600     1.600     1.600 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.11164E-02 ppm1      3.992 ppm2      2.833 CV     1
 OR { 1087}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HE3 ))
 ASSI { 1088}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 415  and name HB3 ))
      3.800     1.800     1.800 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.11629E-02 ppm1      3.962 ppm2      2.799 CV     1
 ASSI { 1090}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 408  and name HB3 ))
      2.300     0.700     0.700 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.60094E-02 ppm1      3.987 ppm2      1.628 CV     1
 OR { 1090}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 408  and name HG  ))
 ASSI { 1091}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 407  and name HB2 ))
      5.100     3.300     0.900 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.44773E-03 ppm1      1.823 ppm2      3.194 CV     1
 OR { 1091}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 407  and name HB3 ))
 ASSI { 1092}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 409  and name HA  ))
      3.200     1.300     1.300 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.13403E-02 ppm1      1.816 ppm2      3.715 CV     1
 ASSI { 1093}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 405  and name HA  ))
      3.000     1.100     1.100 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.95068E-03 ppm1      1.827 ppm2      4.135 CV     1
 ASSI { 1094}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 423  and name HA  ))
      3.000     1.100     1.100 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.18810E-02 ppm1      1.512 ppm2      3.942 CV     1
 ASSI { 1095}
   (( segid "    " and resid 423  and name HB3 ))
   (( segid "    " and resid 424  and name HA  ))
      3.400     1.400     1.400 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.13635E-02 ppm1      1.540 ppm2      4.201 CV     1
 ASSI { 1096}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 440  and name HA  ))
      2.800     1.000     1.000 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.16950E-02 ppm1      1.690 ppm2      3.737 CV     1
 ASSI { 1097}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 443  and name HA  ))
      2.200     0.600     0.600 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.42389E-02 ppm1      1.653 ppm2      3.986 CV     1
 ASSI { 1098}
   (( segid "    " and resid 409  and name HB2 ))
   (( segid "    " and resid 409  and name HA  ))
      2.700     0.900     0.900 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.15467E-02 ppm1      1.589 ppm2      3.723 CV     1
 ASSI { 1101}
   (( segid "    " and resid 423  and name HB2 ))
   (( segid "    " and resid 422  and name HA  ))
      5.100     3.200     0.900 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.55239E-03 ppm1      1.590 ppm2      4.564 CV     1
 ASSI { 1103}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 407  and name H   ))
      4.400     2.400     1.600 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.66286E-03 ppm1      1.824 ppm2      7.839 CV     1
 ASSI { 1105}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 409  and name H   ))
      2.700     0.900     0.900 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.23434E-02 ppm1      1.823 ppm2      8.709 CV     1
 ASSI { 1106}
   (( segid "    " and resid 416  and name HB3 ))
   (( segid "    " and resid 417  and name H   ))
      3.200     1.300     1.300 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.20555E-02 ppm1      1.657 ppm2      7.659 CV     1
 ASSI { 1108}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 425  and name HE2 ))
      4.500     2.500     1.500 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.84893E-03 ppm1      0.878 ppm2      2.809 CV     1
 OR { 1108}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 425  and name HE3 ))
 ASSI { 1109}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 409  and name HD1%)
      2.300     0.700     0.700 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.11472E-01 ppm1      0.973 ppm2      0.819 CV     1
 OR { 1109}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 409  and name HD2%)
 ASSI { 1111}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 407  and name HB3 ))
      3.500     1.500     1.500 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.16513E-02 ppm1      0.873 ppm2      3.196 CV     1
 ASSI { 1112}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 411  and name HB2 ))
      2.200     2.200     3.800 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.16019E-02 ppm1      0.873 ppm2      3.783 CV     1
 OR { 1112}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 411  and name HB3 ))
 ASSI { 1113}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 405  and name HA  ))
      2.100     2.100     3.900 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.23607E-02 ppm1      0.874 ppm2      4.133 CV     1
 ASSI { 1114}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 408  and name H   ))
      3.400     1.500     1.500 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.29741E-02 ppm1      0.874 ppm2      7.669 CV     1
 ASSI { 1115}
   (  segid "    " and resid 408  and name HD2%)
   (  segid "    " and resid 407  and name HD% )
      2.900     1.000     1.000 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.30876E-02 ppm1      0.874 ppm2      7.220 CV     1
 ASSI { 1116}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 409  and name H   ))
      2.300     2.300     3.700 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.13025E-02 ppm1      0.873 ppm2      8.707 CV     1
 ASSI { 1117}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name H   ))
      4.200     2.200     1.800 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.16513E-02 ppm1      0.769 ppm2      8.706 CV     1
 ASSI { 1118}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 444  and name HD3 ))
      2.700     2.700     3.300 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.52912E-03 ppm1      0.765 ppm2      3.092 CV     1
 OR { 1118}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 444  and name HD2 ))
 ASSI { 1119}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 399  and name HE2 ))
      2.800     0.900     0.900 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.38376E-02 ppm1      0.758 ppm2      2.825 CV     1
 OR { 1119}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 399  and name HE3 ))
 ASSI { 1120}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 399  and name HE2 ))
      2.700     0.900     0.900 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.44714E-02 ppm1      0.819 ppm2      2.822 CV     1
 OR { 1120}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 399  and name HE3 ))
 ASSI { 1121}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 395  and name HB2 ))
      2.000     2.000     4.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.36893E-02 ppm1      0.820 ppm2      2.007 CV     1
 ASSI { 1122}
   (  segid "    " and resid 409  and name HD1%)
   (  segid "    " and resid 429  and name HD2%)
      2.500     0.800     0.800 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.33957E-02 ppm1      0.769 ppm2      0.070 CV     1
 ASSI { 1125}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 429  and name HG  ))
      3.000     1.100     1.100 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.17531E-02 ppm1      3.726 ppm2      1.407 CV     1
 ASSI { 1126}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 82   and name HD% )
      5.100     3.200     0.900 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.39829E-03 ppm1      3.705 ppm2      6.748 CV     1
 ASSI { 1127}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 433  and name H   ))
      3.200     1.300     1.300 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.99139E-03 ppm1      3.721 ppm2      7.946 CV     1
 ASSI { 1130}
   (( segid "    " and resid 409  and name HB2 ))
   (( segid "    " and resid 409  and name H   ))
      2.600     0.800     0.800 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.18723E-02 ppm1      1.591 ppm2      8.692 CV     1
 ASSI { 1131}
   (( segid "    " and resid 423  and name HB2 ))
   (( segid "    " and resid 424  and name H   ))
      3.300     1.400     1.400 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.14188E-02 ppm1      1.588 ppm2      8.153 CV     1
 ASSI { 1132}
   (( segid "    " and resid 423  and name HB2 ))
   (  segid "    " and resid 423  and name HD1%)
      2.300     0.700     0.700 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.13275E-01 ppm1      1.588 ppm2      0.812 CV     1
 OR { 1132}
   (( segid "    " and resid 423  and name HB2 ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI { 1133}
   (  segid "    " and resid 409  and name HD2%)
   (  segid "    " and resid 429  and name HD2%)
      4.200     2.200     1.800 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.84893E-03 ppm1      0.849 ppm2      0.067 CV     1
 ASSI { 1135}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HB3 ))
      2.500     0.800     0.800 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.42389E-02 ppm1      0.855 ppm2      1.820 CV     1
 ASSI { 1136}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HB3 ))
      2.600     0.800     0.800 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.51720E-02 ppm1      0.906 ppm2      1.771 CV     1
 OR { 1136}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 436  and name HB2 ))
 ASSI { 1137}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 413  and name HB3 ))
      5.000     3.100     1.000 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.41284E-03 ppm1      0.848 ppm2      2.697 CV     1
 ASSI { 1138}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 440  and name HE2 ))
      2.500     0.800     0.800 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.93906E-03 ppm1      0.908 ppm2      2.826 CV     1
 OR { 1138}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 440  and name HE3 ))
 ASSI { 1139}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HE3 ))
      3.200     1.300     1.300 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.36284E-02 ppm1      1.382 ppm2      2.850 CV     1
 OR { 1139}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HE2 ))
 ASSI { 1140}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name HA  ))
      3.900     1.900     1.900 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.19624E-02 ppm1      0.855 ppm2      3.718 CV     1
 ASSI { 1141}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 409  and name HA  ))
      3.100     1.200     1.200 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.59455E-02 ppm1      0.648 ppm2      3.716 CV     1
 ASSI { 1142}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 413  and name HD2 ))
      3.700     1.700     1.700 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.15351E-02 ppm1      0.851 ppm2      6.714 CV     1
 ASSI { 1144}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 433  and name HE22))
      3.900     1.900     1.900 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.70357E-03 ppm1      0.854 ppm2      7.779 CV     1
 ASSI { 1146}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name H   ))
      3.400     1.500     1.500 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.17735E-02 ppm1      0.648 ppm2      7.934 CV     1
 ASSI { 1147}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 406  and name H   ))
      3.900     1.900     1.900 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.83440E-03 ppm1      0.904 ppm2      8.918 CV     1
 ASSI { 1148}
   (  segid "    " and resid 409  and name HD2%)
   (( segid "    " and resid 409  and name H   ))
      4.600     2.600     1.400 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.12356E-02 ppm1      0.852 ppm2      8.710 CV     1
 ASSI { 1149}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 409  and name H   ))
      4.900     3.000     1.100 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.38957E-03 ppm1      0.646 ppm2      8.711 CV     1
 ASSI { 1151}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 413  and name HB2 ))
      3.100     1.200     1.200 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.10350E-02 ppm1      4.340 ppm2      3.000 CV     1
 ASSI { 1152}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 410  and name HB2 ))
      2.600     0.800     0.800 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.31718E-02 ppm1      4.342 ppm2      2.731 CV     1
 ASSI { 1154}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 415  and name HB2 ))
      3.000     1.100     1.100 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.34073E-02 ppm1      4.312 ppm2      2.500 CV     1
 ASSI { 1155}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 415  and name HB3 ))
      2.900     1.100     1.100 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.28607E-02 ppm1      4.315 ppm2      2.780 CV     1
 ASSI { 1156}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 393  and name HG2 ))
      2.800     1.000     1.000 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.52506E-02 ppm1      4.292 ppm2      2.199 CV     1
 OR { 1156}
   (( segid "    " and resid 393  and name HA  ))
   (( segid "    " and resid 393  and name HG3 ))
 ASSI { 1157}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 409  and name H   ))
      4.900     3.000     1.100 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.51459E-03 ppm1      2.631 ppm2      8.734 CV     1
 ASSI { 1158}
   (( segid "    " and resid 392  and name HB2 ))
   (( segid "    " and resid 395  and name HG3 ))
      4.700     2.700     1.300 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.55820E-03 ppm1      3.768 ppm2      2.219 CV     1
 ASSI { 1159}
   (( segid "    " and resid 392  and name HB2 ))
   (( segid "    " and resid 395  and name HB2 ))
      3.800     1.800     1.800 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.38376E-03 ppm1      3.770 ppm2      2.017 CV     1
 ASSI { 1161}
   (( segid "    " and resid 392  and name HB2 ))
   (( segid "    " and resid 392  and name HA  ))
      2.400     0.700     0.700 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.75502E-02 ppm1      3.770 ppm2      4.357 CV     1
 ASSI { 1162}
   (( segid "    " and resid 412  and name HB3 ))
   (  segid "    " and resid 412  and name HD1%)
      3.200     1.200     1.200 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.11077E-02 ppm1      1.115 ppm2      0.786 CV     1
 ASSI { 1166}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 409  and name HA  ))
      5.000     3.100     1.000 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.36632E-03 ppm1      1.101 ppm2      3.690 CV     1
 ASSI { 1167}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 409  and name HA  ))
      3.200     1.300     1.300 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.38957E-03 ppm1      1.008 ppm2      3.730 CV     1
 ASSI { 1168}
   (  segid "    " and resid 412  and name HD1%)
   (  segid "    " and resid 429  and name HD2%)
      3.400     1.500     1.500 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.11397E-02 ppm1      0.787 ppm2      0.061 CV     1
 ASSI { 1169}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 428  and name HD3 ))
      4.300     2.300     1.700 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.10350E-02 ppm1      0.785 ppm2      3.033 CV     1
 ASSI { 1170}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 439  and name HB2 ))
      2.800     0.900     0.900 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.30526E-02 ppm1      0.788 ppm2      1.185 CV     1
 ASSI { 1172}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 81   and name HD22))
      5.300     3.500     0.700 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.82568E-03 ppm1      4.083 ppm2      6.331 CV     1
 ASSI { 1173}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 413  and name HB2 ))
      3.400     1.400     1.400 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.12676E-02 ppm1      4.092 ppm2      2.974 CV     1
 ASSI { 1174}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 413  and name HB3 ))
      3.200     1.300     1.300 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.89835E-03 ppm1      4.086 ppm2      2.643 CV     1
 ASSI { 1175}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 416  and name HD2%)
      4.000     2.000     2.000 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.96231E-03 ppm1      4.100 ppm2      0.612 CV     1
 ASSI { 1176}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 429  and name HD1%)
      3.900     1.900     1.900 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.50878E-03 ppm1      4.088 ppm2      0.238 CV     1
 ASSI { 1177}
   (( segid "    " and resid 413  and name HA  ))
   (  segid "    " and resid 429  and name HD2%)
      3.800     1.800     1.800 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.51459E-03 ppm1      4.085 ppm2      0.073 CV     1
 ASSI { 1178}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 413  and name HB2 ))
      2.600     0.800     0.800 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.86346E-03 ppm1      2.631 ppm2      2.986 CV     1
 ASSI { 1183}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 410  and name HA  ))
      4.700     2.800     1.300 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.47679E-03 ppm1      2.630 ppm2      4.338 CV     1
 ASSI { 1184}
   (( segid "    " and resid 413  and name HB2 ))
   (( segid "    " and resid 413  and name HD2 ))
      3.800     1.800     1.800 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.44190E-03 ppm1      3.046 ppm2      6.741 CV     1
 ASSI { 1185}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 413  and name HD2 ))
      4.300     2.300     1.700 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.36923E-03 ppm1      2.656 ppm2      6.741 CV     1
 ASSI { 1186}
   (( segid "    " and resid 413  and name HB3 ))
   (( segid "    " and resid 414  and name H   ))
      4.400     2.400     1.600 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.34887E-03 ppm1      2.633 ppm2      7.704 CV     1
 ASSI { 1188}
   (( segid "    " and resid 413  and name HB2 ))
   (( segid "    " and resid 414  and name H   ))
      3.500     1.600     1.600 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.50297E-03 ppm1      2.960 ppm2      7.688 CV     1
 ASSI { 1192}
   (( segid "    " and resid 413  and name HD2 ))
   (  segid "    " and resid 409  and name HD2%)
      4.300     2.300     1.700 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.55530E-03 ppm1      6.741 ppm2      0.803 CV     1
 OR { 1192}
   (( segid "    " and resid 413  and name HD2 ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI { 1197}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 412  and name HA  ))
      3.400     1.400     1.400 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.65705E-03 ppm1      2.494 ppm2      3.957 CV     1
 ASSI { 1198}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 415  and name HB3 ))
      2.100     0.500     0.500 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.42126E-02 ppm1      2.497 ppm2      2.798 CV     1
 ASSI { 1200}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 416  and name HG  ))
      4.100     2.100     1.900 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.52041E-03 ppm1      2.756 ppm2      1.612 CV     1
 ASSI { 1201}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 433  and name H   ))
      3.200     1.300     1.300 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.13083E-02 ppm1      0.973 ppm2      7.922 CV     1
 ASSI { 1202}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 432  and name H   ))
      3.000     1.100     1.100 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.36167E-02 ppm1      0.972 ppm2      8.879 CV     1
 ASSI { 1204}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
      4.000     2.000     2.000 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.10408E-02 ppm1      0.604 ppm2      3.950 CV     1
 ASSI { 1205}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HE2 ))
      5.000     3.100     1.000 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.35177E-03 ppm1      0.607 ppm2      2.815 CV     1
 OR { 1205}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HE3 ))
 ASSI { 1206}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 402  and name HA  ))
      2.800     1.000     1.000 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.16513E-02 ppm1      0.744 ppm2      3.351 CV     1
 ASSI { 1207}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name HA  ))
      4.200     2.200     1.800 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.94778E-03 ppm1      0.744 ppm2      4.092 CV     1
 ASSI { 1208}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 440  and name HE3 ))
      3.500     1.500     1.500 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.79951E-03 ppm1      0.954 ppm2      2.833 CV     1
 OR { 1208}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 440  and name HE2 ))
 ASSI { 1209}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 426  and name HB3 ))
      4.200     2.200     1.800 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.80241E-03 ppm1      0.605 ppm2      2.215 CV     1
 ASSI { 1210}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name HG2 ))
      3.400     1.500     1.500 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.33697E-02 ppm1      0.744 ppm2      2.242 CV     1
 OR { 1210}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name HG3 ))
 ASSI { 1211}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 412  and name HG  ))
      2.200     0.600     0.600 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.88237E-02 ppm1      0.647 ppm2      1.691 CV     1
 ASSI { 1212}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HB2 ))
      2.700     0.900     0.900 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.46895E-02 ppm1      0.950 ppm2      1.768 CV     1
 OR { 1212}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name HB3 ))
 ASSI { 1213}
   (  segid "    " and resid 416  and name HD2%)
   (  segid "    " and resid 416  and name HD1%)
      2.500     0.800     0.800 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.56780E-02 ppm1      0.604 ppm2      0.863 CV     1
 ASSI { 1215}
   (  segid "    " and resid 409  and name HD2%)
   (  segid "    " and resid 429  and name HD1%)
      5.300     3.500     0.700 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.40122E-03 ppm1      0.858 ppm2      0.224 CV     1
 ASSI { 1216}
   (  segid "    " and resid 412  and name HD2%)
   (  segid "    " and resid 429  and name HD1%)
      4.400     2.400     1.600 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.13403E-02 ppm1      0.646 ppm2      0.229 CV     1
 ASSI { 1217}
   (( segid "    " and resid 420  and name HG12))
   (  segid "    " and resid 420  and name HD1%)
      2.100     0.500     0.500 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.14946E-01 ppm1      1.094 ppm2      0.762 CV     1
 OR { 1217}
   (( segid "    " and resid 420  and name HG12))
   (  segid "    " and resid 420  and name HG2%)
 ASSI { 1218}
   (( segid "    " and resid 420  and name HG12))
   (( segid "    " and resid 420  and name HG13))
      1.300     0.200     0.900 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.30996E-01 ppm1      1.090 ppm2      1.354 CV     1
 ASSI { 1219}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HB3 ))
      2.500     0.800     0.800 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.33143E-02 ppm1      1.196 ppm2      1.592 CV     1
 ASSI { 1221}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 441  and name HA  ))
      2.000     0.500     0.500 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.94575E-02 ppm1      1.690 ppm2      3.954 CV     1
 ASSI { 1223}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 408  and name HA  ))
      2.800     1.000     1.000 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.37301E-02 ppm1      1.629 ppm2      3.976 CV     1
 ASSI { 1224}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name H   ))
      2.500     0.800     0.800 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.21891E-02 ppm1      1.670 ppm2      7.278 CV     1
 ASSI { 1225}
   (( segid "    " and resid 420  and name HG13))
   (( segid "    " and resid 420  and name H   ))
      2.400     0.700     0.700 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      1.349 ppm2      7.540 CV     1
 ASSI { 1227}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 406  and name H   ))
      3.900     1.900     1.900 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.11135E-02 ppm1      0.951 ppm2      8.926 CV     1
 ASSI { 1228}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 436  and name H   ))
      4.300     2.300     1.700 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      0.949 ppm2      8.456 CV     1
 ASSI { 1229}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 440  and name H   ))
      4.100     2.100     1.900 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.48261E-03 ppm1      0.951 ppm2      8.146 CV     1
 ASSI { 1230}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 402  and name H   ))
      3.000     1.100     1.100 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.25701E-02 ppm1      0.745 ppm2      8.659 CV     1
 ASSI { 1231}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 440  and name H   ))
      2.600     2.600     3.400 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.70647E-03 ppm1      0.745 ppm2      8.162 CV     1
 ASSI { 1232}
   (( segid "    " and resid 420  and name HG12))
   (( segid "    " and resid 420  and name H   ))
      3.700     1.700     1.700 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.21833E-02 ppm1      1.094 ppm2      7.541 CV     1
 ASSI { 1234}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HG2 ))
      3.200     1.300     1.300 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.19217E-02 ppm1      2.154 ppm2      2.377 CV     1
 ASSI { 1235}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name HA  ))
      3.100     1.200     1.200 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.16746E-02 ppm1      2.154 ppm2      4.329 CV     1
 ASSI { 1236}
   (( segid "    " and resid 400  and name HB2 ))
   (( segid "    " and resid 400  and name HA  ))
      2.900     1.000     1.000 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.51139E-02 ppm1      1.985 ppm2      4.065 CV     1
 ASSI { 1237}
   (( segid "    " and resid 417  and name HB2 ))
   (( segid "    " and resid 417  and name H   ))
      2.500     0.800     0.800 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.15409E-02 ppm1      2.156 ppm2      7.654 CV     1
 ASSI { 1238}
   (( segid "    " and resid 400  and name HB2 ))
   (( segid "    " and resid 400  and name H   ))
      2.300     0.700     0.700 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.44598E-02 ppm1      1.986 ppm2      7.882 CV     1
 ASSI { 1239}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 417  and name HE22))
      4.400     2.400     1.600 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.55820E-03 ppm1      2.476 ppm2      6.708 CV     1
 ASSI { 1240}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 417  and name HE22))
      5.100     3.200     0.900 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.40703E-03 ppm1      2.359 ppm2      6.700 CV     1
 ASSI { 1241}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 417  and name HE21))
      3.000     1.100     1.100 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.56402E-03 ppm1      2.459 ppm2      7.208 CV     1
 ASSI { 1242}
   (( segid "    " and resid 417  and name HG2 ))
   (( segid "    " and resid 417  and name HE21))
      4.100     2.100     1.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.74718E-03 ppm1      2.371 ppm2      7.194 CV     1
 ASSI { 1243}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 417  and name H   ))
      3.500     1.500     1.500 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.12821E-02 ppm1      2.465 ppm2      7.655 CV     1
 ASSI { 1245}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 417  and name HB3 ))
      3.000     1.100     1.100 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.33957E-02 ppm1      2.468 ppm2      2.082 CV     1
 ASSI { 1246}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 417  and name HA  ))
      3.000     1.200     1.200 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.11746E-02 ppm1      2.468 ppm2      4.330 CV     1
 ASSI { 1247}
   (( segid "    " and resid 419  and name HA2 ))
   (( segid "    " and resid 420  and name H   ))
      3.800     1.800     1.800 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.91579E-03 ppm1      3.984 ppm2      7.537 CV     1
 ASSI { 1250}
   (( segid "    " and resid 418  and name HA2 ))
   (( segid "    " and resid 419  and name H   ))
      4.100     2.100     1.900 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.69194E-03 ppm1      3.949 ppm2      7.881 CV     1
 ASSI { 1252}
   (( segid "    " and resid 419  and name HA3 ))
   (( segid "    " and resid 419  and name HA2 ))
      2.000     0.500     0.500 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.63902E-02 ppm1      3.714 ppm2      3.979 CV     1
 ASSI { 1254}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 421  and name HA  ))
      4.400     2.400     1.600 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.68613E-03 ppm1      3.981 ppm2      4.263 CV     1
 ASSI { 1256}
   (( segid "    " and resid 420  and name HA  ))
   (( segid "    " and resid 420  and name H   ))
      2.900     1.100     1.100 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.19101E-02 ppm1      3.982 ppm2      7.532 CV     1
 ASSI { 1257}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 421  and name H   ))
      2.600     2.600     3.400 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.68613E-03 ppm1      0.744 ppm2      8.386 CV     1
 ASSI { 1258}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name H   ))
      4.300     2.300     1.700 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.17764E-02 ppm1      0.743 ppm2      7.534 CV     1
 ASSI { 1259}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 415  and name HA  ))
      2.600     2.600     3.400 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.73555E-03 ppm1      0.745 ppm2      4.289 CV     1
 ASSI { 1260}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 420  and name HA  ))
      3.700     1.700     1.700 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.55848E-02 ppm1      0.746 ppm2      3.979 CV     1
 ASSI { 1261}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 415  and name HB3 ))
      2.500     2.500     3.500 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.77917E-03 ppm1      0.745 ppm2      2.840 CV     1
 ASSI { 1262}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HE2 ))
      2.600     0.800     0.800 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.23782E-02 ppm1      1.415 ppm2      2.833 CV     1
 OR { 1262}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 425  and name HE3 ))
 ASSI { 1263}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HG13))
      3.200     1.300     1.300 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.73641E-02 ppm1      0.788 ppm2      1.338 CV     1
 ASSI { 1264}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HG12))
      2.300     0.600     0.600 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.10420E-01 ppm1      0.788 ppm2      1.082 CV     1
 ASSI { 1265}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 422  and name HB2 ))
      3.000     1.100     1.100 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.19450E-02 ppm1      0.787 ppm2      2.651 CV     1
 ASSI { 1266}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 435  and name HA  ))
      2.300     0.700     0.700 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.77276E-02 ppm1      0.809 ppm2      3.667 CV     1
 ASSI { 1267}
   (  segid "    " and resid 420  and name HG2%)
   (( segid "    " and resid 420  and name HA  ))
      2.300     0.700     0.700 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.90534E-02 ppm1      0.787 ppm2      3.981 CV     1
 ASSI { 1270}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HG2 ))
      3.400     1.400     1.400 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.12821E-02 ppm1      4.285 ppm2      1.282 CV     1
 OR { 1270}
   (( segid "    " and resid 421  and name HA  ))
   (( segid "    " and resid 421  and name HG3 ))
 ASSI { 1271}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HE2 ))
      4.600     2.700     1.400 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.46808E-03 ppm1      1.651 ppm2      2.849 CV     1
 OR { 1271}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name HE3 ))
 ASSI { 1274}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 421  and name H   ))
      3.600     1.600     1.600 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.80532E-03 ppm1      1.643 ppm2      8.389 CV     1
 ASSI { 1275}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name H   ))
      4.000     2.000     2.000 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.54658E-03 ppm1      1.743 ppm2      8.390 CV     1
 ASSI { 1276}
   (( segid "    " and resid 421  and name HB3 ))
   (( segid "    " and resid 421  and name HA  ))
      3.000     1.100     1.100 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.89545E-03 ppm1      1.741 ppm2      4.261 CV     1
 ASSI { 1278}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 422  and name H   ))
      4.500     2.500     1.500 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.49132E-03 ppm1      1.317 ppm2      8.650 CV     1
 ASSI { 1281}
   (( segid "    " and resid 421  and name HG2 ))
   (( segid "    " and resid 420  and name HA  ))
      4.400     2.400     1.600 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.43318E-03 ppm1      1.308 ppm2      3.974 CV     1
 OR { 1281}
   (( segid "    " and resid 421  and name HG3 ))
   (( segid "    " and resid 420  and name HA  ))
 ASSI { 1282}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 422  and name HB3 ))
      3.400     1.500     1.500 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.15234E-02 ppm1      4.561 ppm2      2.366 CV     1
 ASSI { 1283}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 422  and name HB2 ))
      2.900     1.100     1.100 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.17996E-02 ppm1      4.565 ppm2      2.655 CV     1
 ASSI { 1284}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 422  and name HB2 ))
      2.200     0.600     0.600 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.21688E-02 ppm1      2.315 ppm2      2.660 CV     1
 ASSI { 1286}
   (( segid "    " and resid 422  and name HB2 ))
   (( segid "    " and resid 425  and name HG3 ))
      4.400     2.400     1.600 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.64543E-03 ppm1      2.658 ppm2      1.423 CV     1
 ASSI { 1287}
   (( segid "    " and resid 422  and name HB2 ))
   (( segid "    " and resid 425  and name HB2 ))
      5.500     3.700     0.500 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.60472E-03 ppm1      2.664 ppm2      1.743 CV     1
 ASSI { 1288}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 425  and name HB3 ))
      4.200     2.300     1.800 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.71519E-03 ppm1      2.312 ppm2      1.605 CV     1
 ASSI { 1289}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 425  and name HG3 ))
      3.700     1.700     1.700 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.49425E-03 ppm1      2.310 ppm2      1.405 CV     1
 ASSI { 1290}
   (( segid "    " and resid 422  and name HB3 ))
   (( segid "    " and resid 425  and name HB2 ))
      4.800     2.800     1.200 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.50588E-03 ppm1      2.321 ppm2      1.786 CV     1
 ASSI { 1291}
   (( segid "    " and resid 436  and name HA  ))
   (( segid "    " and resid 437  and name H   ))
      3.800     1.800     1.800 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.54075E-03 ppm1      3.933 ppm2      8.854 CV     1
 ASSI { 1292}
   (( segid "    " and resid 416  and name HB2 ))
   (( segid "    " and resid 416  and name H   ))
      2.900     1.000     1.000 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.67739E-03 ppm1      1.405 ppm2      7.780 CV     1
 ASSI { 1293}
   (( segid "    " and resid 423  and name HB3 ))
   (  segid "    " and resid 423  and name HD1%)
      2.700     0.900     0.900 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.69019E-02 ppm1      1.521 ppm2      0.812 CV     1
 OR { 1293}
   (( segid "    " and resid 423  and name HB3 ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI { 1295}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 425  and name HE2 ))
      2.100     2.100     3.900 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.20700E-02 ppm1      0.792 ppm2      2.892 CV     1
 OR { 1295}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 425  and name HE3 ))
 OR { 1295}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 425  and name HE2 ))
 ASSI { 1296}
   (( segid "    " and resid 423  and name HG  ))
   (( segid "    " and resid 423  and name HA  ))
      2.900     1.000     1.000 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.30934E-02 ppm1      1.575 ppm2      3.940 CV     1
 ASSI { 1298}
   (( segid "    " and resid 411  and name HB2 ))
   (  segid "    " and resid 412  and name HD1%)
      3.800     1.800     1.800 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.23840E-02 ppm1      3.800 ppm2      0.842 CV     1
 OR { 1298}
   (( segid "    " and resid 411  and name HB3 ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI { 1299}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HG2 ))
      4.500     2.500     1.500 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.50878E-03 ppm1      3.863 ppm2      1.200 CV     1
 OR { 1299}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name HG2 ))
 ASSI { 1300}
   (( segid "    " and resid 394  and name HA  ))
   (  segid "    " and resid 394  and name HG2%)
      2.500     0.800     0.800 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.72246E-02 ppm1      4.262 ppm2      1.173 CV     1
 ASSI { 1301}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 411  and name HA  ))
      2.200     0.600     0.600 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.11373E-01 ppm1      3.799 ppm2      3.961 CV     1
 OR { 1301}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI { 1302}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 424  and name HA  ))
      2.400     0.700     0.700 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.94399E-02 ppm1      3.860 ppm2      4.177 CV     1
 OR { 1302}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 424  and name HA  ))
 ASSI { 1303}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 412  and name H   ))
      3.000     1.100     1.100 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.17967E-02 ppm1      3.801 ppm2      7.941 CV     1
 OR { 1303}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 412  and name H   ))
 ASSI { 1304}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 411  and name H   ))
      2.500     0.800     0.800 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.52098E-02 ppm1      3.799 ppm2      7.650 CV     1
 OR { 1304}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 411  and name H   ))
 ASSI { 1306}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 427  and name H   ))
      4.800     2.900     1.200 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.50588E-03 ppm1      3.858 ppm2      7.994 CV     1
 OR { 1306}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 427  and name H   ))
 ASSI { 1307}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name H   ))
      2.900     1.000     1.000 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.30207E-02 ppm1      3.859 ppm2      7.726 CV     1
 OR { 1307}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name H   ))
 ASSI { 1308}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HE2 ))
      4.900     3.000     1.100 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.75880E-03 ppm1      3.919 ppm2      2.836 CV     1
 OR { 1308}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HE3 ))
 ASSI { 1309}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HG2 ))
      2.200     0.600     0.600 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.65647E-02 ppm1      3.928 ppm2      1.714 CV     1
 ASSI { 1310}
   (( segid "    " and resid 425  and name HA  ))
   (  segid "    " and resid 412  and name HD1%)
      2.900     1.000     1.000 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.28812E-02 ppm1      3.924 ppm2      0.783 CV     1
 ASSI { 1314}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 425  and name HE2 ))
      5.000     3.100     1.000 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.54075E-03 ppm1      1.569 ppm2      2.837 CV     1
 OR { 1314}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 425  and name HE3 ))
 ASSI { 1315}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 425  and name HB2 ))
      2.200     0.600     0.600 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.11426E-02 ppm1      1.574 ppm2      1.790 CV     1
 ASSI { 1317}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 425  and name HG2 ))
      2.900     1.100     1.100 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.84602E-03 ppm1      1.758 ppm2      1.186 CV     1
 ASSI { 1318}
   (( segid "    " and resid 425  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
      3.500     1.500     1.500 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.51750E-03 ppm1      1.756 ppm2      0.621 CV     1
 ASSI { 1319}
   (( segid "    " and resid 425  and name HB3 ))
   (( segid "    " and resid 425  and name HA  ))
      3.000     1.100     1.100 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.90417E-03 ppm1      1.572 ppm2      3.921 CV     1
 ASSI { 1320}
   (( segid "    " and resid 425  and name HB2 ))
   (( segid "    " and resid 425  and name HA  ))
      3.300     1.400     1.400 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.95068E-03 ppm1      1.759 ppm2      3.908 CV     1
 ASSI { 1323}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 421  and name HD2 ))
      1.900     1.900     4.100 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.49308E-02 ppm1      1.416 ppm2      1.602 CV     1
 OR { 1323}
   (( segid "    " and resid 425  and name HG3 ))
   (( segid "    " and resid 421  and name HD3 ))
 ASSI { 1324}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HE2 ))
      4.900     3.000     1.100 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.50878E-03 ppm1      3.747 ppm2      2.838 CV     1
 OR { 1324}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HE3 ))
 ASSI { 1325}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 426  and name HG2 ))
      3.800     1.800     1.800 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.50878E-03 ppm1      3.763 ppm2      2.626 CV     1
 ASSI { 1326}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 441  and name H   ))
      3.500     1.500     1.500 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.92162E-03 ppm1      3.747 ppm2      7.687 CV     1
 ASSI { 1327}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name H   ))
      2.700     0.900     0.900 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.23724E-02 ppm1      3.748 ppm2      8.148 CV     1
 ASSI { 1329}
   (( segid "    " and resid 433  and name HB3 ))
   (( segid "    " and resid 433  and name H   ))
      2.500     0.800     0.800 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.23316E-02 ppm1      2.019 ppm2      7.991 CV     1
 ASSI { 1330}
   (( segid "    " and resid 428  and name HB3 ))
   (( segid "    " and resid 427  and name H   ))
      3.800     1.800     1.800 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.23519E-02 ppm1      1.937 ppm2      7.990 CV     1
 OR { 1330}
   (( segid "    " and resid 428  and name HB2 ))
   (( segid "    " and resid 427  and name H   ))
 ASSI { 1331}
   (( segid "    " and resid 427  and name HG3 ))
   (( segid "    " and resid 427  and name H   ))
      2.800     1.000     1.000 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.14362E-02 ppm1      2.075 ppm2      7.999 CV     1
 ASSI { 1332}
   (( segid "    " and resid 427  and name HG2 ))
   (( segid "    " and resid 427  and name H   ))
      3.700     1.700     1.700 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.14159E-02 ppm1      2.257 ppm2      7.999 CV     1
 ASSI { 1334}
   (( segid "    " and resid 445  and name HG2 ))
   (( segid "    " and resid 442  and name HA  ))
      3.800     1.800     1.800 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.15758E-02 ppm1      2.147 ppm2      3.993 CV     1
 ASSI { 1335}
   (( segid "    " and resid 427  and name HG3 ))
   (( segid "    " and resid 427  and name HA  ))
      3.500     1.500     1.500 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.18607E-02 ppm1      2.067 ppm2      3.947 CV     1
 ASSI { 1336}
   (( segid "    " and resid 431  and name HG2 ))
   (( segid "    " and resid 431  and name HA  ))
      3.300     1.300     1.300 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.12967E-02 ppm1      2.179 ppm2      3.821 CV     1
 ASSI { 1337}
   (( segid "    " and resid 445  and name HG3 ))
   (( segid "    " and resid 445  and name HA  ))
      2.700     0.900     0.900 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.50820E-02 ppm1      2.252 ppm2      4.170 CV     1
 ASSI { 1338}
   (( segid "    " and resid 427  and name HG2 ))
   (( segid "    " and resid 427  and name HA  ))
      2.700     0.900     0.900 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.29073E-02 ppm1      2.260 ppm2      3.978 CV     1
 ASSI { 1339}
   (( segid "    " and resid 427  and name HG3 ))
   (( segid "    " and resid 427  and name HG2 ))
      1.600     0.300     0.600 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.13813E-01 ppm1      2.071 ppm2      2.261 CV     1
 ASSI { 1340}
   (( segid "    " and resid 433  and name HB2 ))
   (( segid "    " and resid 433  and name HG2 ))
      1.900     0.500     0.500 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.18075E-01 ppm1      1.906 ppm2      2.193 CV     1
 OR { 1340}
   (( segid "    " and resid 433  and name HB2 ))
   (( segid "    " and resid 433  and name HG3 ))
 ASSI { 1342}
   (( segid "    " and resid 435  and name HG13))
   (( segid "    " and resid 435  and name HB  ))
      2.900     1.000     1.000 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.14478E-02 ppm1      1.027 ppm2      1.979 CV     1
 ASSI { 1344}
   (( segid "    " and resid 425  and name HD2 ))
   (( segid "    " and resid 425  and name HG2 ))
      2.700     0.900     0.900 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.15293E-02 ppm1      1.466 ppm2      1.193 CV     1
 OR { 1344}
   (( segid "    " and resid 425  and name HD3 ))
   (( segid "    " and resid 425  and name HG2 ))
 ASSI { 1345}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name HG2 ))
      2.600     0.800     0.800 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.65560E-02 ppm1      3.200 ppm2      1.696 CV     1
 ASSI { 1346}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name HG2 ))
      2.100     0.600     0.600 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.74397E-02 ppm1      3.031 ppm2      1.700 CV     1
 ASSI { 1347}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name HB3 ))
      2.900     1.100     1.100 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.37329E-02 ppm1      3.033 ppm2      1.886 CV     1
 OR { 1347}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI { 1348}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 431  and name HB3 ))
      4.100     2.100     1.900 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.50006E-03 ppm1      3.031 ppm2      2.253 CV     1
 ASSI { 1349}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name HA  ))
      2.500     0.800     0.800 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.20787E-02 ppm1      3.027 ppm2      4.074 CV     1
 ASSI { 1350}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name HA  ))
      3.000     1.100     1.100 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.24915E-02 ppm1      3.200 ppm2      4.074 CV     1
 ASSI { 1351}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name H   ))
      4.900     3.000     1.100 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.77333E-03 ppm1      3.204 ppm2      7.763 CV     1
 ASSI { 1352}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HD2 ))
      2.100     0.600     0.600 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.13092E-01 ppm1      1.483 ppm2      3.095 CV     1
 OR { 1352}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HD3 ))
 ASSI { 1353}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name H   ))
      2.700     2.700     3.300 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.56111E-03 ppm1      0.078 ppm2      7.948 CV     1
 ASSI { 1356}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 82   and name HD% )
      2.700     2.700     3.300 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.50878E-03 ppm1      0.068 ppm2      6.725 CV     1
 ASSI { 1358}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
      4.300     2.300     1.700 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.16543E-02 ppm1      0.222 ppm2      3.724 CV     1
 ASSI { 1359}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HA  ))
      2.400     0.700     0.700 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.26167E-02 ppm1      0.074 ppm2      3.722 CV     1
 ASSI { 1360}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 413  and name HB2 ))
      2.700     2.700     3.300 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.50006E-03 ppm1      0.069 ppm2      2.999 CV     1
 ASSI { 1361}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 412  and name HG  ))
      5.000     3.200     1.000 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.77626E-03 ppm1      0.219 ppm2      1.682 CV     1
 ASSI { 1362}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 416  and name HG  ))
      2.400     2.400     3.600 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.11891E-02 ppm1      0.071 ppm2      1.664 CV     1
 OR { 1362}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 416  and name HB3 ))
 ASSI { 1363}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 429  and name HG  ))
      2.500     0.800     0.800 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.25120E-02 ppm1      0.073 ppm2      1.393 CV     1
 ASSI { 1364}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 429  and name HD2%)
      2.500     0.800     0.800 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.45733E-02 ppm1      0.219 ppm2      0.069 CV     1
 ASSI { 1366}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 432  and name HG2%)
      2.300     0.700     0.700 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.13373E-02 ppm1      0.074 ppm2      0.957 CV     1
 OR { 1366}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 432  and name HG1%)
 ASSI { 1367}
   (  segid "    " and resid 429  and name HD1%)
   (  segid "    " and resid 409  and name HD1%)
      3.800     1.800     1.800 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.24509E-02 ppm1      0.221 ppm2      0.800 CV     1
 ASSI { 1370}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 414  and name HG2 ))
      5.000     3.100     1.000 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.53203E-03 ppm1      3.960 ppm2      1.681 CV     1
 ASSI { 1371}
   (( segid "    " and resid 430  and name HA  ))
   (( segid "    " and resid 433  and name H   ))
      3.700     1.700     1.700 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.77043E-03 ppm1      3.955 ppm2      7.915 CV     1
 ASSI { 1372}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HE1 ))
      3.600     1.600     1.600 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.49132E-03 ppm1      7.656 ppm2     10.870 CV     1
 ASSI { 1373}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 430  and name HB3 ))
      3.400     1.400     1.400 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.67449E-03 ppm1      7.548 ppm2      3.121 CV     1
 ASSI { 1374}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 65   and name HB2 ))
      4.400     2.400     1.600 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.54075E-03 ppm1      7.532 ppm2      2.848 CV     1
 ASSI { 1375}
   (( segid "    " and resid 430  and name HE3 ))
   (( segid "    " and resid 65   and name HB3 ))
      4.300     2.300     1.700 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.54949E-03 ppm1      7.549 ppm2      2.163 CV     1
 ASSI { 1378}
   (( segid "    " and resid 432  and name HA  ))
   (( segid "    " and resid 435  and name HB  ))
      2.800     1.000     1.000 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.14973E-02 ppm1      3.526 ppm2      1.946 CV     1
 ASSI { 1381}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HA  ))
      2.900     1.000     1.000 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.17531E-02 ppm1      1.872 ppm2      3.747 CV     1
 OR { 1381}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HA  ))
 ASSI { 1382}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name H   ))
      3.100     1.200     1.200 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.13432E-02 ppm1      3.929 ppm2      7.934 CV     1
 ASSI { 1383}
   (( segid "    " and resid 433  and name HB2 ))
   (  segid "    " and resid 432  and name HG1%)
      3.700     1.700     1.700 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.99429E-03 ppm1      1.902 ppm2      0.953 CV     1
 ASSI { 1384}
   (( segid "    " and resid 428  and name HB2 ))
   (  segid "    " and resid 412  and name HD1%)
      2.900     1.000     1.000 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.25032E-02 ppm1      1.903 ppm2      0.796 CV     1
 OR { 1384}
   (( segid "    " and resid 428  and name HB3 ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI { 1385}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name H   ))
      3.700     1.700     1.700 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.79660E-03 ppm1      1.841 ppm2      8.308 CV     1
 ASSI { 1386}
   (( segid "    " and resid 434  and name HB2 ))
   (( segid "    " and resid 434  and name H   ))
      3.400     1.500     1.500 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.57564E-03 ppm1      1.968 ppm2      8.317 CV     1
 ASSI { 1387}
   (( segid "    " and resid 444  and name HB2 ))
   (( segid "    " and resid 444  and name H   ))
      2.500     0.800     0.800 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.24799E-02 ppm1      1.763 ppm2      7.278 CV     1
 ASSI { 1388}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 439  and name H   ))
      4.000     2.000     2.000 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.45064E-03 ppm1      3.665 ppm2      8.653 CV     1
 ASSI { 1391}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 438  and name H   ))
      3.700     1.700     1.700 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.57564E-03 ppm1      3.658 ppm2      7.783 CV     1
 ASSI { 1392}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 435  and name HB  ))
      3.000     1.100     1.100 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.19537E-02 ppm1      3.669 ppm2      1.968 CV     1
 ASSI { 1393}
   (( segid "    " and resid 435  and name HA  ))
   (( segid "    " and resid 435  and name HG12))
      2.700     0.900     0.900 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.25120E-02 ppm1      3.666 ppm2      1.713 CV     1
 ASSI { 1396}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 405  and name HA  ))
      2.700     2.700     3.300 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.58726E-03 ppm1      0.752 ppm2      4.099 CV     1
 ASSI { 1397}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HA  ))
      3.700     1.700     1.700 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.45150E-02 ppm1      0.750 ppm2      3.662 CV     1
 ASSI { 1398}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 431  and name HA  ))
      3.700     1.700     1.700 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.92744E-03 ppm1      0.748 ppm2      3.886 CV     1
 ASSI { 1399}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HG13))
      2.000     0.500     0.500 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.15205E-01 ppm1      0.750 ppm2      1.010 CV     1
 ASSI { 1400}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 435  and name HB  ))
      2.200     0.600     0.600 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.85532E-02 ppm1      0.750 ppm2      1.983 CV     1
 ASSI { 1406}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 432  and name HA  ))
      4.300     2.300     1.700 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.16194E-02 ppm1      0.810 ppm2      3.523 CV     1
 ASSI { 1408}
   (( segid "    " and resid 436  and name HB2 ))
   (  segid "    " and resid 436  and name HD1%)
      2.600     0.900     0.900 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.48088E-02 ppm1      1.751 ppm2      0.928 CV     1
 OR { 1408}
   (( segid "    " and resid 436  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR { 1408}
   (( segid "    " and resid 436  and name HB3 ))
   (  segid "    " and resid 436  and name HD1%)
 OR { 1408}
   (( segid "    " and resid 436  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI { 1409}
   (( segid "    " and resid 429  and name HB3 ))
   (  segid "    " and resid 429  and name HD1%)
      3.500     1.500     1.500 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.65705E-03 ppm1      1.518 ppm2      0.225 CV     1
 ASSI { 1412}
   (( segid "    " and resid 429  and name HB2 ))
   (  segid "    " and resid 429  and name HD2%)
      4.600     2.700     1.400 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.45645E-03 ppm1      1.952 ppm2      0.076 CV     1
 ASSI { 1413}
   (( segid "    " and resid 429  and name HB2 ))
   (  segid "    " and resid 409  and name HD1%)
      4.300     2.300     1.700 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.15089E-02 ppm1      1.985 ppm2      0.788 CV     1
 ASSI { 1414}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 429  and name HB3 ))
      2.300     0.700     0.700 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.83440E-03 ppm1      1.980 ppm2      1.526 CV     1
 ASSI { 1415}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 433  and name HE21))
      3.700     1.700     1.700 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.51169E-03 ppm1      1.753 ppm2      6.675 CV     1
 OR { 1415}
   (( segid "    " and resid 436  and name HB2 ))
   (( segid "    " and resid 433  and name HE21))
 ASSI { 1418}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name H   ))
      3.800     1.800     1.800 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.49716E-03 ppm1      3.673 ppm2      8.160 CV     1
 ASSI { 1419}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 437  and name HB  ))
      3.400     1.400     1.400 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.56111E-03 ppm1      3.681 ppm2      4.091 CV     1
 ASSI { 1420}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HE3 ))
      4.300     2.300     1.700 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.72391E-03 ppm1      3.703 ppm2      2.813 CV     1
 OR { 1420}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 440  and name HE2 ))
 ASSI { 1423}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 438  and name H   ))
      4.400     2.500     1.600 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.74137E-03 ppm1      4.083 ppm2      7.768 CV     1
 ASSI { 1425}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 402  and name H   ))
      3.400     1.500     1.500 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.29218E-02 ppm1      0.826 ppm2      8.662 CV     1
 ASSI { 1426}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 433  and name HE21))
      3.700     1.700     1.700 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.56983E-03 ppm1      0.864 ppm2      6.646 CV     1
 ASSI { 1427}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 437  and name HG1 ))
      3.300     1.400     1.400 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.10350E-02 ppm1      0.866 ppm2      4.660 CV     1
 ASSI { 1428}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 437  and name HA  ))
      3.500     1.600     1.600 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.22996E-02 ppm1      0.864 ppm2      3.688 CV     1
 ASSI { 1429}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 401  and name HG2 ))
      3.300     1.300     1.300 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.35032E-02 ppm1      0.826 ppm2      2.247 CV     1
 OR { 1429}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 401  and name HG3 ))
 ASSI { 1430}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 441  and name H   ))
      3.600     1.700     1.700 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.62216E-03 ppm1      4.073 ppm2      7.640 CV     1
 ASSI { 1431}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 440  and name H   ))
      4.200     2.200     1.800 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.47098E-03 ppm1      4.093 ppm2      8.155 CV     1
 ASSI { 1433}
   (( segid "    " and resid 439  and name HB3 ))
   (( segid "    " and resid 439  and name HB2 ))
      2.400     0.700     0.700 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.71519E-03 ppm1      1.893 ppm2      1.210 CV     1
 ASSI { 1434}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HB2 ))
      2.800     1.000     1.000 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.20816E-02 ppm1      0.745 ppm2      1.210 CV     1
 ASSI { 1435}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 402  and name HA  ))
      4.400     2.400     1.600 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.70357E-03 ppm1      0.826 ppm2      3.351 CV     1
 ASSI { 1436}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 442  and name HE3 ))
      3.900     1.900     1.900 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.21397E-02 ppm1      0.823 ppm2      2.849 CV     1
 OR { 1436}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 442  and name HE2 ))
 ASSI { 1437}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 401  and name HB3 ))
      2.800     1.000     1.000 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.43000E-02 ppm1      0.825 ppm2      2.044 CV     1
 OR { 1437}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 401  and name HB2 ))
 ASSI { 1438}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 442  and name HG3 ))
      2.800     1.000     1.000 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.41953E-02 ppm1      0.823 ppm2      1.566 CV     1
 ASSI { 1440}
   (( segid "    " and resid 439  and name HG  ))
   (( segid "    " and resid 439  and name HB2 ))
      3.600     1.600     1.600 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.59600E-03 ppm1      1.878 ppm2      1.198 CV     1
 ASSI { 1441}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HG2 ))
      2.800     1.000     1.000 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.26194E-02 ppm1      1.948 ppm2      1.378 CV     1
 ASSI { 1442}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HE3 ))
      2.800     1.000     1.000 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.11484E-02 ppm1      1.946 ppm2      2.849 CV     1
 OR { 1442}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HE2 ))
 ASSI { 1443}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 402  and name HA  ))
      3.100     1.200     1.200 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.66577E-03 ppm1      1.839 ppm2      3.339 CV     1
 ASSI { 1444}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name H   ))
      3.100     1.200     1.200 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.33173E-02 ppm1      1.951 ppm2      7.800 CV     1
 ASSI { 1445}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 402  and name H   ))
      4.100     2.100     1.900 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.86055E-03 ppm1      1.829 ppm2      8.635 CV     1
 ASSI { 1446}
   (( segid "    " and resid 440  and name HG2 ))
   (( segid "    " and resid 440  and name H   ))
      3.300     1.400     1.400 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.82276E-03 ppm1      1.643 ppm2      8.167 CV     1
 ASSI { 1447}
   (( segid "    " and resid 428  and name HD3 ))
   (  segid "    " and resid 432  and name HG1%)
      4.000     2.000     2.000 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.12298E-02 ppm1      3.028 ppm2      0.971 CV     1
 ASSI { 1449}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 444  and name H   ))
      4.100     2.100     1.900 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.70938E-03 ppm1      3.991 ppm2      7.269 CV     1
 ASSI { 1450}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HG2 ))
      1.400     0.300     0.800 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.14897E-01 ppm1      1.521 ppm2      1.382 CV     1
 ASSI { 1451}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HD3 ))
      1.700     0.300     0.500 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.30701E-01 ppm1      1.382 ppm2      1.553 CV     1
 OR { 1451}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HD2 ))
 ASSI { 1452}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HB3 ))
      2.300     0.700     0.700 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.49598E-02 ppm1      1.382 ppm2      1.906 CV     1
 OR { 1452}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HB2 ))
 ASSI { 1453}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HE3 ))
      2.800     1.000     1.000 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.28085E-02 ppm1      1.523 ppm2      2.849 CV     1
 OR { 1453}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HE2 ))
 ASSI { 1454}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name HA  ))
      3.300     1.400     1.400 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.27038E-02 ppm1      1.524 ppm2      3.983 CV     1
 ASSI { 1455}
   (( segid "    " and resid 442  and name HG3 ))
   (( segid "    " and resid 442  and name H   ))
      3.700     1.700     1.700 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.12211E-02 ppm1      1.522 ppm2      7.790 CV     1
 ASSI { 1457}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 443  and name H   ))
      2.900     1.000     1.000 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.15699E-02 ppm1      3.997 ppm2      7.861 CV     1
 ASSI { 1458}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 444  and name H   ))
      3.500     1.500     1.500 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.93906E-03 ppm1      3.994 ppm2      7.288 CV     1
 ASSI { 1459}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 443  and name HB2 ))
      2.300     0.700     0.700 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.42098E-02 ppm1      3.998 ppm2      1.661 CV     1
 OR { 1459}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 443  and name HB3 ))
 ASSI { 1460}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 443  and name HD2%)
      2.600     0.800     0.800 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.47389E-02 ppm1      3.995 ppm2      0.796 CV     1
 OR { 1460}
   (( segid "    " and resid 443  and name HA  ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI { 1461}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 394  and name HG1 ))
      2.500     2.500     3.500 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.75880E-03 ppm1      1.353 ppm2      4.672 CV     1
 ASSI { 1463}
   (( segid "    " and resid 431  and name HG3 ))
   (( segid "    " and resid 431  and name HA  ))
      3.700     1.700     1.700 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      2.064 ppm2      3.819 CV     1
 ASSI { 1464}
   (( segid "    " and resid 431  and name HB3 ))
   (( segid "    " and resid 432  and name H   ))
      3.800     1.800     1.800 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.47679E-03 ppm1      2.225 ppm2      8.897 CV     1
 ASSI { 1465}
   (( segid "    " and resid 431  and name HB2 ))
   (( segid "    " and resid 432  and name H   ))
      3.600     1.600     1.600 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.38957E-03 ppm1      2.071 ppm2      8.891 CV     1
 ASSI { 1466}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 392  and name HB3 ))
      2.100     0.500     0.500 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.13926E-01 ppm1      4.354 ppm2      3.810 CV     1
 ASSI { 1467}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 395  and name HG2 ))
      4.900     3.000     1.100 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.61344E-03 ppm1      4.355 ppm2      2.362 CV     1
 ASSI { 1468}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 395  and name HB3 ))
      4.000     2.000     2.000 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.19653E-02 ppm1      4.354 ppm2      2.002 CV     1
 ASSI { 1469}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 422  and name HB2 ))
      5.100     3.300     0.900 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.55820E-03 ppm1      3.841 ppm2      2.665 CV     1
 OR { 1469}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 422  and name HB2 ))
 ASSI { 1470}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 412  and name H   ))
      3.000     1.100     1.100 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.15612E-02 ppm1      3.970 ppm2      7.927 CV     1
 ASSI { 1471}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 411  and name HB2 ))
      2.700     0.900     0.900 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.34947E-02 ppm1      3.987 ppm2      3.808 CV     1
 OR { 1471}
   (( segid "    " and resid 408  and name HA  ))
   (( segid "    " and resid 411  and name HB3 ))
 ASSI { 1472}
   (( segid "    " and resid 416  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
      3.500     1.500     1.500 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.88673E-03 ppm1      1.419 ppm2      0.609 CV     1
 ASSI { 1473}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 440  and name HG2 ))
      4.900     3.000     1.100 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.76171E-03 ppm1      0.859 ppm2      1.626 CV     1
 OR { 1473}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 440  and name HD2 ))
 ASSI { 1476}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 417  and name HG2 ))
      1.300     0.200     0.900 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.29320E-01 ppm1      2.468 ppm2      2.378 CV     1
 ASSI { 1477}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 402  and name HG12))
      2.100     0.600     0.600 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.14915E-02 ppm1      0.684 ppm2      1.838 CV     1
 OR { 1477}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 402  and name HB  ))
 ASSI { 1478}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 402  and name HA  ))
      3.500     1.500     1.500 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.60763E-03 ppm1      0.677 ppm2      3.357 CV     1
 ASSI { 1479}
   (( segid "    " and resid 402  and name HG13))
   (( segid "    " and resid 402  and name H   ))
      2.800     1.000     1.000 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.54658E-03 ppm1      0.681 ppm2      8.645 CV     1
 ASSI { 1481}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name H   ))
      2.800     1.000     1.000 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.24015E-02 ppm1      1.691 ppm2      7.571 CV     1
 ASSI { 1482}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 399  and name HE3 ))
      5.200     3.400     0.800 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.50006E-03 ppm1      1.355 ppm2      2.807 CV     1
 OR { 1482}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 399  and name HE2 ))
 ASSI { 1483}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 414  and name H   ))
      3.600     1.700     1.700 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.71810E-03 ppm1      4.093 ppm2      7.687 CV     1
 ASSI { 1484}
   (( segid "    " and resid 419  and name HA2 ))
   (( segid "    " and resid 419  and name H   ))
      3.300     1.400     1.400 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.72974E-03 ppm1      3.990 ppm2      7.880 CV     1
 ASSI { 1486}
   (( segid "    " and resid 422  and name HB2 ))
   (( segid "    " and resid 425  and name HB3 ))
      4.900     2.900     1.100 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.95940E-03 ppm1      2.658 ppm2      1.595 CV     1
 ASSI { 1488}
   (( segid "    " and resid 416  and name HB2 ))
   (( segid "    " and resid 416  and name HA  ))
      3.700     1.700     1.700 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.54367E-03 ppm1      1.399 ppm2      4.200 CV     1
 ASSI { 1490}
   (( segid "    " and resid 409  and name HG  ))
   (( segid "    " and resid 409  and name H   ))
      4.500     2.600     1.500 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.61635E-03 ppm1      1.542 ppm2      8.703 CV     1
 ASSI { 1491}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name H   ))
      3.100     1.200     1.200 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.16775E-02 ppm1      0.881 ppm2      7.769 CV     1
 ASSI {    1}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 398  and name HG13))
      3.700     1.700     1.700 peak     1 spectrum    1 weight  0.10000E+01 volume  0.33070E-03 ppm1      7.526 ppm2      1.661 CV     1
 ASSI {    4}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name H   ))
      2.900     1.000     1.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.13678E-02 ppm1      7.280 ppm2      7.861 CV     1
 ASSI {    6}
   (( segid "    " and resid 445  and name H   ))
   (  segid "    " and resid 446  and name HB% )
      5.400     3.700     0.600 peak     6 spectrum    1 weight  0.10000E+01 volume  0.29895E-03 ppm1      7.495 ppm2      1.224 CV     1
 ASSI {    8}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 441  and name HD3 ))
      4.900     3.000     1.100 peak     8 spectrum    1 weight  0.10000E+01 volume  0.21429E-03 ppm1      7.492 ppm2      3.080 CV     1
 OR {    8}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 441  and name HD2 ))
 ASSI {   11}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 442  and name HE3 ))
      5.800     4.200     0.200 peak    11 spectrum    1 weight  0.10000E+01 volume  0.26720E-03 ppm1      7.860 ppm2      2.849 CV     1
 OR {   11}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 442  and name HE2 ))
 ASSI {   12}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 442  and name HG2 ))
      4.500     2.500     1.500 peak    12 spectrum    1 weight  0.10000E+01 volume  0.47885E-03 ppm1      7.869 ppm2      1.404 CV     1
 ASSI {   13}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 441  and name H   ))
      4.100     2.100     1.900 peak    13 spectrum    1 weight  0.10000E+01 volume  0.30423E-03 ppm1      7.874 ppm2      7.650 CV     1
 ASSI {   14}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
      3.900     1.900     1.900 peak    14 spectrum    1 weight  0.10000E+01 volume  0.20847E-02 ppm1      7.768 ppm2      0.965 CV     1
 OR {   14}
   (( segid "    " and resid 431  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {   17}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HG3 ))
      3.200     1.300     1.300 peak    17 spectrum    1 weight  0.10000E+01 volume  0.34895E-02 ppm1      7.786 ppm2      1.546 CV     1
 OR {   17}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {   17}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HD3 ))
 ASSI {   26}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HG2 ))
      3.700     1.700     1.700 peak    26 spectrum    1 weight  0.10000E+01 volume  0.13625E-02 ppm1      7.640 ppm2      2.441 CV     1
 OR {   26}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI {   29}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
      3.300     1.400     1.400 peak    29 spectrum    1 weight  0.10000E+01 volume  0.25423E-02 ppm1      8.149 ppm2      0.729 CV     1
 OR {   29}
   (( segid "    " and resid 440  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
 OR {   29}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 402  and name HG13))
 ASSI {   32}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
      3.000     1.100     1.100 peak    32 spectrum    1 weight  0.10000E+01 volume  0.48652E-02 ppm1      8.666 ppm2      0.802 CV     1
 OR {   32}
   (( segid "    " and resid 439  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {   36}
   (( segid "    " and resid 438  and name H   ))
   (  segid "    " and resid 437  and name HG2%)
      2.800     1.000     1.000 peak    36 spectrum    1 weight  0.10000E+01 volume  0.15794E-02 ppm1      7.787 ppm2      0.845 CV     1
 ASSI {   39}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
      2.400     0.700     0.700 peak    39 spectrum    1 weight  0.10000E+01 volume  0.35662E-02 ppm1      8.461 ppm2      1.737 CV     1
 OR {   39}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HB3 ))
 ASSI {   41}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
      3.700     1.700     1.700 peak    41 spectrum    1 weight  0.10000E+01 volume  0.22329E-02 ppm1      8.461 ppm2      0.942 CV     1
 OR {   41}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {   44}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HG13))
      2.200     0.600     0.600 peak    44 spectrum    1 weight  0.10000E+01 volume  0.33756E-02 ppm1      8.121 ppm2      1.006 CV     1
 ASSI {   50}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 434  and name HG3 ))
      4.200     2.200     1.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.10529E-02 ppm1      7.926 ppm2      1.457 CV     1
 OR {   50}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 434  and name HG2 ))
 ASSI {   62}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 86   and name HA2 ))
      3.500     1.500     1.500 peak    62 spectrum    1 weight  0.10000E+01 volume  0.94711E-03 ppm1     10.855 ppm2      3.742 CV     1
 ASSI {   63}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HZ2 ))
      3.300     1.400     1.400 peak    63 spectrum    1 weight  0.10000E+01 volume  0.78838E-03 ppm1     10.859 ppm2      7.108 CV     1
 ASSI {   70}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HG2 ))
      3.400     1.400     1.400 peak    70 spectrum    1 weight  0.10000E+01 volume  0.34788E-02 ppm1      7.768 ppm2      1.699 CV     1
 ASSI {   73}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
      2.500     0.800     0.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.48626E-02 ppm1      8.007 ppm2      2.014 CV     1
 OR {   73}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HG3 ))
 OR {   73}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
 ASSI {   77}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
      2.700     0.900     0.900 peak    77 spectrum    1 weight  0.10000E+01 volume  0.39154E-02 ppm1      8.007 ppm2      3.946 CV     1
 ASSI {   78}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
      3.300     1.400     1.400 peak    78 spectrum    1 weight  0.10000E+01 volume  0.13678E-02 ppm1      8.010 ppm2      3.755 CV     1
 ASSI {   81}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      3.100     1.200     1.200 peak    81 spectrum    1 weight  0.10000E+01 volume  0.81218E-03 ppm1      7.731 ppm2      2.300 CV     1
 ASSI {   84}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HG3 ))
      2.800     1.000     1.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.29630E-02 ppm1      7.732 ppm2      1.433 CV     1
 OR {   84}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HD2 ))
 OR {   84}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HD3 ))
 ASSI {   86}
   (( segid "    " and resid 425  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
      4.900     3.000     1.100 peak    86 spectrum    1 weight  0.10000E+01 volume  0.62171E-03 ppm1      7.736 ppm2      0.620 CV     1
 ASSI {   88}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      3.800     1.800     1.800 peak    88 spectrum    1 weight  0.10000E+01 volume  0.32276E-03 ppm1      8.178 ppm2      2.295 CV     1
 ASSI {   91}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
      2.900     1.100     1.100 peak    91 spectrum    1 weight  0.10000E+01 volume  0.30318E-02 ppm1      8.172 ppm2      1.549 CV     1
 OR {   91}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HB2 ))
 OR {   91}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 423  and name HG  ))
 ASSI {   93}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HG3 ))
      2.800     1.000     1.000 peak    93 spectrum    1 weight  0.10000E+01 volume  0.28333E-02 ppm1      8.384 ppm2      1.308 CV     1
 OR {   93}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HG2 ))
 ASSI {   94}
   (( segid "    " and resid 421  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
      2.600     0.900     0.900 peak    94 spectrum    1 weight  0.10000E+01 volume  0.47515E-02 ppm1      8.386 ppm2      0.774 CV     1
 ASSI {   95}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HB2 ))
      2.900     1.100     1.100 peak    95 spectrum    1 weight  0.10000E+01 volume  0.46799E-02 ppm1      8.385 ppm2      1.610 CV     1
 OR {   95}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {   95}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HD2 ))
 ASSI {   97}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
      4.300     2.400     1.700 peak    97 spectrum    1 weight  0.10000E+01 volume  0.16667E-03 ppm1      7.525 ppm2      4.201 CV     1
 ASSI {   98}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 418  and name H   ))
      5.300     3.600     0.700 peak    98 spectrum    1 weight  0.10000E+01 volume  0.15344E-03 ppm1      7.537 ppm2      8.164 CV     1
 ASSI {  101}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HG2 ))
      2.900     2.900     3.100 peak   101 spectrum    1 weight  0.10000E+01 volume  0.38626E-03 ppm1      8.150 ppm2      2.436 CV     1
 OR {  101}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI {  102}
   (( segid "    " and resid 417  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
      4.900     3.000     1.100 peak   102 spectrum    1 weight  0.10000E+01 volume  0.53440E-03 ppm1      7.646 ppm2      0.614 CV     1
 ASSI {  103}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 81   and name HD22))
      4.800     2.900     1.200 peak   103 spectrum    1 weight  0.10000E+01 volume  0.41536E-03 ppm1      7.642 ppm2      6.308 CV     1
 ASSI {  105}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
      3.700     1.700     1.700 peak   105 spectrum    1 weight  0.10000E+01 volume  0.11746E-02 ppm1      7.644 ppm2      1.651 CV     1
 OR {  105}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
 ASSI {  113}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
      3.000     1.200     1.200 peak   113 spectrum    1 weight  0.10000E+01 volume  0.23810E-02 ppm1      8.195 ppm2      4.354 CV     1
 ASSI {  116}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 414  and name HB3 ))
      3.600     1.600     1.600 peak   116 spectrum    1 weight  0.10000E+01 volume  0.31376E-02 ppm1      8.195 ppm2      1.836 CV     1
 OR {  116}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  118}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name HB2 ))
      2.600     0.900     0.900 peak   118 spectrum    1 weight  0.10000E+01 volume  0.20000E-02 ppm1      8.196 ppm2      0.938 CV     1
 ASSI {  120}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 412  and name HD2%)
      3.900     1.900     1.900 peak   120 spectrum    1 weight  0.10000E+01 volume  0.22090E-02 ppm1      8.197 ppm2      0.626 CV     1
 ASSI {  122}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 399  and name HG3 ))
      4.200     2.200     1.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.47620E-03 ppm1      7.963 ppm2      1.344 CV     1
 ASSI {  127}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 412  and name HD2%)
      5.600     4.000     0.400 peak   127 spectrum    1 weight  0.10000E+01 volume  0.25927E-03 ppm1      7.638 ppm2      0.639 CV     1
 ASSI {  130}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 407  and name HB2 ))
      4.300     2.300     1.700 peak   130 spectrum    1 weight  0.10000E+01 volume  0.50530E-03 ppm1      8.126 ppm2      3.198 CV     1
 ASSI {  131}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
      3.900     1.900     1.900 peak   131 spectrum    1 weight  0.10000E+01 volume  0.15953E-02 ppm1      8.123 ppm2      0.842 CV     1
 ASSI {  132}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 407  and name HD% )
      5.000     3.100     1.000 peak   132 spectrum    1 weight  0.10000E+01 volume  0.37566E-03 ppm1      8.121 ppm2      7.219 CV     1
 OR {  132}
   (( segid "    " and resid 410  and name H   ))
   (  segid "    " and resid 407  and name HE% )
 ASSI {  133}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 413  and name HD2 ))
      4.100     2.100     1.900 peak   133 spectrum    1 weight  0.10000E+01 volume  0.76722E-03 ppm1      8.123 ppm2      6.747 CV     1
 ASSI {  134}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HE22))
      1.400     0.200     0.800 peak   134 spectrum    1 weight  0.10000E+01 volume  0.51577E-01 ppm1      6.815 ppm2      7.560 CV     1
 ASSI {  135}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 407  and name HA  ))
      5.100     3.300     0.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.88096E-03 ppm1      7.485 ppm2      4.213 CV     1
 ASSI {  138}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      3.000     1.100     1.100 peak   138 spectrum    1 weight  0.10000E+01 volume  0.34100E-02 ppm1      8.712 ppm2      0.962 CV     1
 OR {  138}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  141}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 407  and name HB2 ))
      3.900     1.900     1.900 peak   141 spectrum    1 weight  0.10000E+01 volume  0.78573E-03 ppm1      8.707 ppm2      3.184 CV     1
 ASSI {  142}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
      4.500     2.600     1.500 peak   142 spectrum    1 weight  0.10000E+01 volume  0.93124E-03 ppm1      8.714 ppm2      2.704 CV     1
 ASSI {  143}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 407  and name H   ))
      3.700     1.700     1.700 peak   143 spectrum    1 weight  0.10000E+01 volume  0.97622E-03 ppm1      8.709 ppm2      7.822 CV     1
 ASSI {  145}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 405  and name HB3 ))
      3.900     1.900     1.900 peak   145 spectrum    1 weight  0.10000E+01 volume  0.52382E-03 ppm1      7.664 ppm2      2.106 CV     1
 ASSI {  147}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 407  and name HB2 ))
      4.000     2.000     2.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      8.923 ppm2      3.175 CV     1
 OR {  147}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 407  and name HB3 ))
 ASSI {  149}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
      3.200     1.300     1.300 peak   149 spectrum    1 weight  0.10000E+01 volume  0.40583E-02 ppm1      8.916 ppm2      0.936 CV     1
 OR {  149}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  155}
   (( segid "    " and resid 403  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
      5.000     3.100     1.000 peak   155 spectrum    1 weight  0.10000E+01 volume  0.43917E-03 ppm1      7.557 ppm2      0.936 CV     1
 OR {  155}
   (( segid "    " and resid 403  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {  156}
   (( segid "    " and resid 403  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      3.500     1.500     1.500 peak   156 spectrum    1 weight  0.10000E+01 volume  0.23043E-02 ppm1      7.560 ppm2      0.727 CV     1
 OR {  156}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 402  and name HG13))
 OR {  156}
   (( segid "    " and resid 403  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  158}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HG3 ))
      3.900     1.900     1.900 peak   158 spectrum    1 weight  0.10000E+01 volume  0.15847E-02 ppm1      8.646 ppm2      2.213 CV     1
 OR {  158}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  159}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HB2 ))
      2.600     0.800     0.800 peak   159 spectrum    1 weight  0.10000E+01 volume  0.42117E-02 ppm1      8.645 ppm2      2.081 CV     1
 OR {  159}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {  161}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 402  and name HG13))
      2.000     0.500     0.500 peak   161 spectrum    1 weight  0.10000E+01 volume  0.11529E-01 ppm1      8.646 ppm2      0.720 CV     1
 OR {  161}
   (( segid "    " and resid 402  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  161}
   (( segid "    " and resid 402  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
 ASSI {  168}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HG2 ))
      4.400     2.400     1.600 peak   168 spectrum    1 weight  0.10000E+01 volume  0.10027E-02 ppm1      7.881 ppm2      1.585 CV     1
 OR {  168}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  169}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HG3 ))
      4.300     2.300     1.700 peak   169 spectrum    1 weight  0.10000E+01 volume  0.67726E-03 ppm1      7.881 ppm2      1.311 CV     1
 ASSI {  171}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 400  and name HG3 ))
      4.800     2.900     1.200 peak   171 spectrum    1 weight  0.10000E+01 volume  0.48942E-03 ppm1      8.213 ppm2      2.254 CV     1
 OR {  171}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 400  and name HG2 ))
 ASSI {  176}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 413  and name HB3 ))
      4.000     2.000     2.000 peak   176 spectrum    1 weight  0.10000E+01 volume  0.55820E-03 ppm1      6.717 ppm2      2.656 CV     1
 ASSI {  178}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 414  and name HG2 ))
      3.500     1.500     1.500 peak   178 spectrum    1 weight  0.10000E+01 volume  0.72752E-03 ppm1      6.712 ppm2      1.663 CV     1
 ASSI {  180}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 414  and name HG2 ))
      4.000     2.000     2.000 peak   180 spectrum    1 weight  0.10000E+01 volume  0.53705E-03 ppm1      7.182 ppm2      1.664 CV     1
 ASSI {  181}
   (( segid "    " and resid 417  and name HE21))
   (  segid "    " and resid 78   and name HD1%)
      2.600     2.600     3.400 peak   181 spectrum    1 weight  0.10000E+01 volume  0.61376E-03 ppm1      7.188 ppm2      0.392 CV     1
 ASSI {  182}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HA  ))
      4.400     2.400     1.600 peak   182 spectrum    1 weight  0.10000E+01 volume  0.82013E-03 ppm1      7.189 ppm2      4.333 CV     1
 ASSI {  183}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HB2 ))
      2.800     0.900     0.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.18598E-02 ppm1      7.829 ppm2      2.141 CV     1
 ASSI {  191}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HA  ))
      4.400     2.400     1.600 peak   191 spectrum    1 weight  0.10000E+01 volume  0.77780E-03 ppm1      6.817 ppm2      3.842 CV     1
 ASSI {  194}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 405  and name HB3 ))
      4.700     2.700     1.300 peak   194 spectrum    1 weight  0.10000E+01 volume  0.62171E-03 ppm1      6.071 ppm2      2.176 CV     1
 ASSI {  198}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 401  and name HG2 ))
      3.900     1.900     1.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.71694E-03 ppm1      7.216 ppm2      2.231 CV     1
 OR {  198}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 401  and name HG3 ))
 ASSI {  203}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HB2 ))
      4.000     2.000     2.000 peak   203 spectrum    1 weight  0.10000E+01 volume  0.95504E-03 ppm1      6.665 ppm2      1.832 CV     1
 ASSI {  207}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
      2.600     0.900     0.900 peak   207 spectrum    1 weight  0.10000E+01 volume  0.27541E-02 ppm1      8.106 ppm2      2.089 CV     1
 ASSI {  208}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 436  and name HB3 ))
      3.700     1.700     1.700 peak   208 spectrum    1 weight  0.10000E+01 volume  0.69314E-03 ppm1      7.763 ppm2      1.746 CV     1
 OR {  208}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 436  and name HB2 ))
 ASSI {  211}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 443  and name HD2%)
      3.100     1.200     1.200 peak   211 spectrum    1 weight  0.10000E+01 volume  0.17937E-02 ppm1      6.815 ppm2      0.793 CV     1
 OR {  211}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  212}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 412  and name HG  ))
      2.600     0.800     0.800 peak   212 spectrum    1 weight  0.10000E+01 volume  0.34895E-02 ppm1      7.934 ppm2      1.699 CV     1
 ASSI {  215}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HG2 ))
      5.000     3.100     1.000 peak   215 spectrum    1 weight  0.10000E+01 volume  0.29895E-03 ppm1      7.528 ppm2      2.214 CV     1
 OR {  215}
   (( segid "    " and resid 446  and name H   ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  220}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HD2 ))
      4.700     2.800     1.300 peak   220 spectrum    1 weight  0.10000E+01 volume  0.64023E-03 ppm1      7.279 ppm2      3.085 CV     1
 OR {  220}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HD3 ))
 ASSI {  222}
   (( segid "    " and resid 444  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
      3.700     1.700     1.700 peak   222 spectrum    1 weight  0.10000E+01 volume  0.96827E-03 ppm1      7.279 ppm2      0.795 CV     1
 ASSI {  223}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HG2 ))
      4.600     2.600     1.400 peak   223 spectrum    1 weight  0.10000E+01 volume  0.11614E-02 ppm1      7.494 ppm2      2.227 CV     1
 OR {  223}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  224}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HB3 ))
      2.800     1.000     1.000 peak   224 spectrum    1 weight  0.10000E+01 volume  0.12328E-02 ppm1      7.493 ppm2      2.036 CV     1
 ASSI {  227}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name H   ))
      2.800     1.000     1.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.12170E-02 ppm1      7.493 ppm2      7.275 CV     1
 ASSI {  229}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      3.500     1.500     1.500 peak   229 spectrum    1 weight  0.10000E+01 volume  0.67726E-03 ppm1      7.866 ppm2      3.743 CV     1
 ASSI {  230}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
      2.200     0.600     0.600 peak   230 spectrum    1 weight  0.10000E+01 volume  0.50530E-02 ppm1      7.866 ppm2      1.662 CV     1
 OR {  230}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
 ASSI {  231}
   (( segid "    " and resid 443  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
      4.000     2.000     2.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.22329E-02 ppm1      7.866 ppm2      0.799 CV     1
 OR {  231}
   (( segid "    " and resid 443  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {  233}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HG2 ))
      2.200     0.600     0.600 peak   233 spectrum    1 weight  0.10000E+01 volume  0.22673E-02 ppm1      7.783 ppm2      1.411 CV     1
 ASSI {  234}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HE3 ))
      5.000     3.100     1.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.94711E-03 ppm1      7.788 ppm2      2.843 CV     1
 OR {  234}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HE2 ))
 ASSI {  235}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 440  and name H   ))
      3.700     1.700     1.700 peak   235 spectrum    1 weight  0.10000E+01 volume  0.81748E-03 ppm1      7.787 ppm2      8.149 CV     1
 ASSI {  236}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HB3 ))
      2.600     0.800     0.800 peak   236 spectrum    1 weight  0.10000E+01 volume  0.36111E-02 ppm1      7.665 ppm2      1.852 CV     1
 ASSI {  237}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 415  and name HB3 ))
      5.000     3.200     1.000 peak   237 spectrum    1 weight  0.10000E+01 volume  0.10768E-02 ppm1      7.670 ppm2      2.814 CV     1
 ASSI {  239}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HA  ))
      2.800     1.000     1.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.665 ppm2      3.927 CV     1
 ASSI {  241}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 415  and name H   ))
      2.400     0.700     0.700 peak   241 spectrum    1 weight  0.10000E+01 volume  0.49684E-02 ppm1      7.665 ppm2      7.826 CV     1
 ASSI {  242}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HE2 ))
      4.500     2.600     1.500 peak   242 spectrum    1 weight  0.10000E+01 volume  0.98149E-03 ppm1      8.147 ppm2      2.822 CV     1
 OR {  242}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HE3 ))
 ASSI {  243}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HB3 ))
      2.500     0.800     0.800 peak   243 spectrum    1 weight  0.10000E+01 volume  0.40397E-02 ppm1      8.149 ppm2      1.874 CV     1
 OR {  243}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {  244}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HG2 ))
      2.700     0.900     0.900 peak   244 spectrum    1 weight  0.10000E+01 volume  0.46641E-02 ppm1      8.149 ppm2      1.662 CV     1
 OR {  244}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  244}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {  245}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HG3 ))
      3.000     1.100     1.100 peak   245 spectrum    1 weight  0.10000E+01 volume  0.14921E-02 ppm1      8.151 ppm2      1.382 CV     1
 ASSI {  246}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name HB2 ))
      3.200     1.200     1.200 peak   246 spectrum    1 weight  0.10000E+01 volume  0.11879E-02 ppm1      8.148 ppm2      1.188 CV     1
 ASSI {  249}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name H   ))
      2.800     1.000     1.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      8.148 ppm2      8.664 CV     1
 ASSI {  250}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 441  and name H   ))
      2.700     0.900     0.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.18731E-02 ppm1      8.148 ppm2      7.666 CV     1
 ASSI {  251}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 438  and name HA  ))
      3.500     1.500     1.500 peak   251 spectrum    1 weight  0.10000E+01 volume  0.12302E-02 ppm1      8.660 ppm2      4.083 CV     1
 ASSI {  254}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HB2 ))
      2.800     0.900     0.900 peak   254 spectrum    1 weight  0.10000E+01 volume  0.10159E-02 ppm1      8.663 ppm2      1.203 CV     1
 ASSI {  256}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 438  and name H   ))
      2.700     0.900     0.900 peak   256 spectrum    1 weight  0.10000E+01 volume  0.18545E-02 ppm1      8.663 ppm2      7.782 CV     1
 ASSI {  258}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 440  and name H   ))
      4.000     2.000     2.000 peak   258 spectrum    1 weight  0.10000E+01 volume  0.53440E-03 ppm1      7.789 ppm2      8.153 CV     1
 ASSI {  262}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 437  and name HB  ))
      2.400     0.700     0.700 peak   262 spectrum    1 weight  0.10000E+01 volume  0.51748E-02 ppm1      8.835 ppm2      4.079 CV     1
 ASSI {  264}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
      2.700     0.900     0.900 peak   264 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.848 ppm2      3.686 CV     1
 ASSI {  265}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HB3 ))
      2.200     0.600     0.600 peak   265 spectrum    1 weight  0.10000E+01 volume  0.43573E-02 ppm1      8.838 ppm2      1.737 CV     1
 OR {  265}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
 ASSI {  266}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 437  and name HG2%)
      2.300     0.600     0.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.43996E-02 ppm1      8.836 ppm2      0.866 CV     1
 ASSI {  267}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name H   ))
      2.800     1.000     1.000 peak   267 spectrum    1 weight  0.10000E+01 volume  0.16693E-02 ppm1      8.833 ppm2      8.459 CV     1
 ASSI {  270}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 435  and name HB  ))
      2.500     0.800     0.800 peak   270 spectrum    1 weight  0.10000E+01 volume  0.23254E-02 ppm1      8.462 ppm2      1.972 CV     1
 ASSI {  272}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      3.600     1.600     1.600 peak   272 spectrum    1 weight  0.10000E+01 volume  0.76457E-03 ppm1      8.463 ppm2      3.673 CV     1
 ASSI {  275}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
      3.300     1.400     1.400 peak   275 spectrum    1 weight  0.10000E+01 volume  0.51111E-02 ppm1      8.124 ppm2      0.774 CV     1
 OR {  275}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {  277}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HG12))
      3.500     1.500     1.500 peak   277 spectrum    1 weight  0.10000E+01 volume  0.36085E-02 ppm1      8.120 ppm2      1.719 CV     1
 ASSI {  278}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      2.800     0.900     0.900 peak   278 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.125 ppm2      3.670 CV     1
 ASSI {  279}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      3.400     1.500     1.500 peak   279 spectrum    1 weight  0.10000E+01 volume  0.12699E-02 ppm1      8.118 ppm2      3.507 CV     1
 ASSI {  280}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name H   ))
      2.700     0.900     0.900 peak   280 spectrum    1 weight  0.10000E+01 volume  0.13228E-02 ppm1      8.118 ppm2      8.317 CV     1
 ASSI {  281}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 436  and name H   ))
      2.800     0.900     0.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.13942E-02 ppm1      8.118 ppm2      8.459 CV     1
 ASSI {  282}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HG3 ))
      3.600     1.600     1.600 peak   282 spectrum    1 weight  0.10000E+01 volume  0.12249E-02 ppm1      8.311 ppm2      2.227 CV     1
 OR {  282}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HG2 ))
 ASSI {  285}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HG3 ))
      2.800     1.000     1.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      8.307 ppm2      1.439 CV     1
 OR {  285}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HG2 ))
 ASSI {  287}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 431  and name HA  ))
      3.100     1.200     1.200 peak   287 spectrum    1 weight  0.10000E+01 volume  0.12434E-02 ppm1      8.315 ppm2      3.810 CV     1
 ASSI {  289}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name H   ))
      3.200     1.300     1.300 peak   289 spectrum    1 weight  0.10000E+01 volume  0.10635E-02 ppm1      8.317 ppm2      7.931 CV     1
 ASSI {  290}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      3.400     1.400     1.400 peak   290 spectrum    1 weight  0.10000E+01 volume  0.83335E-03 ppm1      7.928 ppm2      3.526 CV     1
 ASSI {  293}
   (( segid "    " and resid 433  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
      3.100     1.200     1.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.22408E-02 ppm1      7.925 ppm2      0.956 CV     1
 OR {  293}
   (( segid "    " and resid 433  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  296}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 431  and name H   ))
      3.500     1.500     1.500 peak   296 spectrum    1 weight  0.10000E+01 volume  0.10820E-02 ppm1      7.925 ppm2      7.754 CV     1
 ASSI {  297}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
      2.400     0.700     0.700 peak   297 spectrum    1 weight  0.10000E+01 volume  0.97489E-02 ppm1      8.871 ppm2      0.970 CV     1
 OR {  297}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  298}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name HB3 ))
      2.900     1.100     1.100 peak   298 spectrum    1 weight  0.10000E+01 volume  0.33863E-02 ppm1      8.868 ppm2      2.219 CV     1
 OR {  298}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name HG2 ))
 ASSI {  299}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name HB2 ))
      2.600     0.800     0.800 peak   299 spectrum    1 weight  0.10000E+01 volume  0.42222E-02 ppm1      8.870 ppm2      2.056 CV     1
 OR {  299}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name HG3 ))
 ASSI {  300}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 432  and name HB  ))
      2.300     0.600     0.600 peak   300 spectrum    1 weight  0.10000E+01 volume  0.61325E-02 ppm1      8.874 ppm2      1.887 CV     1
 ASSI {  301}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 432  and name HA  ))
      2.600     0.800     0.800 peak   301 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.870 ppm2      3.525 CV     1
 ASSI {  302}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 433  and name H   ))
      2.700     0.900     0.900 peak   302 spectrum    1 weight  0.10000E+01 volume  0.20133E-02 ppm1      8.866 ppm2      7.922 CV     1
 ASSI {  303}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 431  and name H   ))
      2.600     0.900     0.900 peak   303 spectrum    1 weight  0.10000E+01 volume  0.27276E-02 ppm1      8.870 ppm2      7.762 CV     1
 ASSI {  305}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HB2 ))
      2.300     0.600     0.600 peak   305 spectrum    1 weight  0.10000E+01 volume  0.65028E-02 ppm1      7.756 ppm2      2.041 CV     1
 OR {  305}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HG3 ))
 ASSI {  306}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HG2 ))
      3.100     1.200     1.200 peak   306 spectrum    1 weight  0.10000E+01 volume  0.44444E-02 ppm1      7.755 ppm2      2.226 CV     1
 OR {  306}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HB3 ))
 ASSI {  307}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name H   ))
      3.200     1.300     1.300 peak   307 spectrum    1 weight  0.10000E+01 volume  0.80690E-03 ppm1      7.757 ppm2      8.099 CV     1
 ASSI {  308}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
      2.700     0.900     0.900 peak   308 spectrum    1 weight  0.10000E+01 volume  0.13069E-02 ppm1      7.755 ppm2      1.975 CV     1
 ASSI {  309}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
      3.600     1.600     1.600 peak   309 spectrum    1 weight  0.10000E+01 volume  0.87833E-03 ppm1      7.767 ppm2      1.489 CV     1
 ASSI {  311}
   (( segid "    " and resid 430  and name H   ))
   (  segid "    " and resid 429  and name HD1%)
      2.500     2.500     3.500 peak   311 spectrum    1 weight  0.10000E+01 volume  0.87303E-03 ppm1      7.766 ppm2      0.233 CV     1
 ASSI {  312}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HB2 ))
      3.100     1.200     1.200 peak   312 spectrum    1 weight  0.10000E+01 volume  0.12566E-02 ppm1      7.747 ppm2      3.128 CV     1
 OR {  312}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI {  313}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 433  and name HE21))
      2.400     0.700     0.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.12461E-02 ppm1      7.759 ppm2      6.663 CV     1
 ASSI {  314}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HA  ))
      3.700     1.700     1.700 peak   314 spectrum    1 weight  0.10000E+01 volume  0.14551E-02 ppm1     10.856 ppm2      3.934 CV     1
 ASSI {  316}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
      3.500     1.500     1.500 peak   316 spectrum    1 weight  0.10000E+01 volume  0.76985E-03 ppm1      8.103 ppm2      4.093 CV     1
 ASSI {  320}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 412  and name HD2%)
      3.800     1.800     1.800 peak   320 spectrum    1 weight  0.10000E+01 volume  0.16112E-02 ppm1      8.098 ppm2      0.615 CV     1
 ASSI {  321}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 429  and name HD1%)
      4.200     2.200     1.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.13466E-02 ppm1      8.096 ppm2      0.218 CV     1
 ASSI {  322}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
      4.200     2.200     1.800 peak   322 spectrum    1 weight  0.10000E+01 volume  0.12064E-02 ppm1      8.101 ppm2      0.071 CV     1
 ASSI {  323}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HA  ))
      2.700     0.900     0.900 peak   323 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.771 ppm2      4.084 CV     1
 ASSI {  326}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      2.000     0.500     0.500 peak   326 spectrum    1 weight  0.10000E+01 volume  0.10254E-01 ppm1      7.768 ppm2      1.916 CV     1
 OR {  326}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  327}
   (( segid "    " and resid 428  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      4.200     2.200     1.800 peak   327 spectrum    1 weight  0.10000E+01 volume  0.14656E-02 ppm1      7.765 ppm2      0.790 CV     1
 ASSI {  328}
   (( segid "    " and resid 428  and name H   ))
   (  segid "    " and resid 412  and name HD2%)
      4.400     2.400     1.600 peak   328 spectrum    1 weight  0.10000E+01 volume  0.11323E-02 ppm1      7.774 ppm2      0.622 CV     1
 ASSI {  329}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      3.400     1.500     1.500 peak   329 spectrum    1 weight  0.10000E+01 volume  0.12117E-02 ppm1      8.004 ppm2      4.156 CV     1
 ASSI {  330}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name H   ))
      2.600     0.900     0.900 peak   330 spectrum    1 weight  0.10000E+01 volume  0.25212E-02 ppm1      8.008 ppm2      7.763 CV     1
 ASSI {  331}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HE3 ))
      3.600     3.600     2.400 peak   331 spectrum    1 weight  0.10000E+01 volume  0.80425E-03 ppm1      8.096 ppm2      2.903 CV     1
 ASSI {  332}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
      2.600     0.900     0.900 peak   332 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.105 ppm2      3.757 CV     1
 ASSI {  333}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HG2 ))
      2.800     1.000     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.24179E-02 ppm1      8.098 ppm2      2.640 CV     1
 ASSI {  334}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HB3 ))
      3.300     1.400     1.400 peak   334 spectrum    1 weight  0.10000E+01 volume  0.19868E-02 ppm1      8.103 ppm2      1.548 CV     1
 ASSI {  335}
   (( segid "    " and resid 426  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      3.800     1.800     1.800 peak   335 spectrum    1 weight  0.10000E+01 volume  0.18836E-02 ppm1      8.103 ppm2      0.855 CV     1
 ASSI {  336}
   (( segid "    " and resid 426  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
      4.000     2.000     2.000 peak   336 spectrum    1 weight  0.10000E+01 volume  0.10423E-02 ppm1      8.100 ppm2      0.595 CV     1
 ASSI {  337}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name H   ))
      2.500     0.800     0.800 peak   337 spectrum    1 weight  0.10000E+01 volume  0.27171E-02 ppm1      8.103 ppm2      7.737 CV     1
 ASSI {  340}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      3.200     1.300     1.300 peak   340 spectrum    1 weight  0.10000E+01 volume  0.15847E-02 ppm1      7.729 ppm2      4.167 CV     1
 ASSI {  342}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      4.400     2.400     1.600 peak   342 spectrum    1 weight  0.10000E+01 volume  0.16164E-02 ppm1      7.732 ppm2      2.661 CV     1
 ASSI {  343}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HB2 ))
      2.800     1.000     1.000 peak   343 spectrum    1 weight  0.10000E+01 volume  0.30186E-02 ppm1      7.732 ppm2      1.745 CV     1
 ASSI {  344}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HB3 ))
      2.700     0.900     0.900 peak   344 spectrum    1 weight  0.10000E+01 volume  0.36164E-02 ppm1      7.732 ppm2      1.568 CV     1
 ASSI {  345}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HG2 ))
      2.500     0.800     0.800 peak   345 spectrum    1 weight  0.10000E+01 volume  0.15529E-02 ppm1      7.732 ppm2      1.181 CV     1
 ASSI {  346}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 422  and name HA  ))
      4.400     2.400     1.600 peak   346 spectrum    1 weight  0.10000E+01 volume  0.10053E-02 ppm1      8.172 ppm2      4.583 CV     1
 ASSI {  347}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HA  ))
      2.900     1.000     1.000 peak   347 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.171 ppm2      4.167 CV     1
 ASSI {  348}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HB2 ))
      2.600     0.800     0.800 peak   348 spectrum    1 weight  0.10000E+01 volume  0.53466E-02 ppm1      8.171 ppm2      3.862 CV     1
 OR {  348}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 424  and name HB3 ))
 ASSI {  350}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 425  and name H   ))
      2.700     0.900     0.900 peak   350 spectrum    1 weight  0.10000E+01 volume  0.22434E-02 ppm1      8.169 ppm2      7.730 CV     1
 ASSI {  351}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      4.900     3.000     1.100 peak   351 spectrum    1 weight  0.10000E+01 volume  0.65609E-03 ppm1      8.175 ppm2      2.667 CV     1
 ASSI {  352}
   (( segid "    " and resid 424  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
      2.400     2.400     3.600 peak   352 spectrum    1 weight  0.10000E+01 volume  0.11323E-02 ppm1      8.170 ppm2      0.815 CV     1
 OR {  352}
   (( segid "    " and resid 424  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
 ASSI {  353}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 424  and name H   ))
      2.800     1.000     1.000 peak   353 spectrum    1 weight  0.10000E+01 volume  0.21799E-02 ppm1      8.668 ppm2      8.162 CV     1
 ASSI {  354}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 425  and name H   ))
      3.800     1.800     1.800 peak   354 spectrum    1 weight  0.10000E+01 volume  0.12064E-02 ppm1      8.667 ppm2      7.734 CV     1
 ASSI {  356}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 422  and name HA  ))
      2.300     0.700     0.700 peak   356 spectrum    1 weight  0.10000E+01 volume  0.67620E-02 ppm1      8.671 ppm2      4.566 CV     1
 ASSI {  357}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
      2.800     1.000     1.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.672 ppm2      3.915 CV     1
 ASSI {  358}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 422  and name HB2 ))
      3.800     1.800     1.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.14921E-02 ppm1      8.671 ppm2      2.666 CV     1
 ASSI {  359}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 422  and name HB3 ))
      3.100     1.200     1.200 peak   359 spectrum    1 weight  0.10000E+01 volume  0.18784E-02 ppm1      8.674 ppm2      2.302 CV     1
 ASSI {  360}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HB2 ))
      2.300     0.700     0.700 peak   360 spectrum    1 weight  0.10000E+01 volume  0.75769E-02 ppm1      8.672 ppm2      1.551 CV     1
 OR {  360}
   (( segid "    " and resid 423  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
 ASSI {  361}
   (( segid "    " and resid 423  and name H   ))
   (  segid "    " and resid 423  and name HD2%)
      3.400     1.400     1.400 peak   361 spectrum    1 weight  0.10000E+01 volume  0.30028E-02 ppm1      8.672 ppm2      0.803 CV     1
 OR {  361}
   (( segid "    " and resid 423  and name H   ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  362}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 422  and name H   ))
      3.700     1.700     1.700 peak   362 spectrum    1 weight  0.10000E+01 volume  0.12275E-02 ppm1      8.388 ppm2      8.685 CV     1
 ASSI {  363}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name H   ))
      4.000     2.000     2.000 peak   363 spectrum    1 weight  0.10000E+01 volume  0.16323E-02 ppm1      8.388 ppm2      7.525 CV     1
 ASSI {  364}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HA  ))
      2.600     0.900     0.900 peak   364 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.388 ppm2      4.286 CV     1
 ASSI {  365}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name HA  ))
      2.000     0.500     0.500 peak   365 spectrum    1 weight  0.10000E+01 volume  0.11601E-01 ppm1      8.385 ppm2      3.974 CV     1
 ASSI {  366}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name HG12))
      4.500     2.600     1.500 peak   366 spectrum    1 weight  0.10000E+01 volume  0.10000E-02 ppm1      8.387 ppm2      1.098 CV     1
 ASSI {  368}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 419  and name HA3 ))
      3.500     1.500     1.500 peak   368 spectrum    1 weight  0.10000E+01 volume  0.11138E-02 ppm1      7.537 ppm2      3.701 CV     1
 ASSI {  372}
   (( segid "    " and resid 420  and name H   ))
   (  segid "    " and resid 420  and name HD1%)
      4.300     2.400     1.700 peak   372 spectrum    1 weight  0.10000E+01 volume  0.17566E-02 ppm1      7.535 ppm2      0.768 CV     1
 OR {  372}
   (( segid "    " and resid 420  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {  375}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 417  and name HB3 ))
      3.100     3.100     2.900 peak   375 spectrum    1 weight  0.10000E+01 volume  0.23017E-03 ppm1      7.882 ppm2      2.102 CV     1
 OR {  375}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 417  and name HB2 ))
 ASSI {  376}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 420  and name HB  ))
      5.300     3.600     0.700 peak   376 spectrum    1 weight  0.10000E+01 volume  0.33333E-03 ppm1      7.881 ppm2      1.783 CV     1
 ASSI {  378}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 420  and name HG12))
      6.000     6.000     0.000 peak   378 spectrum    1 weight  0.10000E+01 volume  0.19577E-03 ppm1      7.881 ppm2      1.064 CV     1
 ASSI {  379}
   (( segid "    " and resid 419  and name H   ))
   (  segid "    " and resid 420  and name HD1%)
      6.000     5.200     0.000 peak   379 spectrum    1 weight  0.10000E+01 volume  0.30953E-03 ppm1      7.877 ppm2      0.758 CV     1
 OR {  379}
   (( segid "    " and resid 419  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {  381}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 419  and name HA3 ))
      3.200     1.300     1.300 peak   381 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.877 ppm2      3.703 CV     1
 ASSI {  382}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 418  and name H   ))
      3.400     1.400     1.400 peak   382 spectrum    1 weight  0.10000E+01 volume  0.55820E-03 ppm1      7.876 ppm2      8.162 CV     1
 ASSI {  383}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 420  and name H   ))
      2.800     1.000     1.000 peak   383 spectrum    1 weight  0.10000E+01 volume  0.14154E-02 ppm1      7.877 ppm2      7.534 CV     1
 ASSI {  384}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 418  and name HA2 ))
      3.200     1.300     1.300 peak   384 spectrum    1 weight  0.10000E+01 volume  0.29735E-02 ppm1      8.157 ppm2      3.950 CV     1
 ASSI {  385}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HB2 ))
      3.700     1.700     1.700 peak   385 spectrum    1 weight  0.10000E+01 volume  0.75397E-03 ppm1      8.157 ppm2      2.133 CV     1
 OR {  385}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HB3 ))
 ASSI {  386}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name H   ))
      3.300     1.300     1.300 peak   386 spectrum    1 weight  0.10000E+01 volume  0.61641E-03 ppm1      8.156 ppm2      7.638 CV     1
 ASSI {  388}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HB2 ))
      2.400     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.32197E-02 ppm1      7.642 ppm2      2.115 CV     1
 OR {  388}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HB3 ))
 ASSI {  389}
   (( segid "    " and resid 417  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      4.900     3.000     1.100 peak   389 spectrum    1 weight  0.10000E+01 volume  0.47885E-03 ppm1      7.643 ppm2      0.873 CV     1
 ASSI {  390}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
      2.700     0.900     0.900 peak   390 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.641 ppm2      4.333 CV     1
 ASSI {  391}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HA  ))
      3.700     1.700     1.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.60318E-03 ppm1      7.644 ppm2      4.176 CV     1
 ASSI {  394}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name HB2 ))
      3.200     1.300     1.300 peak   394 spectrum    1 weight  0.10000E+01 volume  0.67197E-03 ppm1      7.645 ppm2      1.406 CV     1
 ASSI {  395}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 406  and name H   ))
      4.600     2.600     1.400 peak   395 spectrum    1 weight  0.10000E+01 volume  0.22487E-03 ppm1      7.795 ppm2      8.922 CV     1
 ASSI {  397}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 417  and name H   ))
      2.400     0.700     0.700 peak   397 spectrum    1 weight  0.10000E+01 volume  0.28917E-02 ppm1      7.801 ppm2      7.597 CV     1
 ASSI {  398}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HD2 ))
      4.300     2.400     1.700 peak   398 spectrum    1 weight  0.10000E+01 volume  0.10318E-02 ppm1      7.800 ppm2      3.138 CV     1
 OR {  398}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HD3 ))
 ASSI {  399}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name HB3 ))
      3.300     1.400     1.400 peak   399 spectrum    1 weight  0.10000E+01 volume  0.15450E-02 ppm1      7.800 ppm2      2.803 CV     1
 ASSI {  401}
   (( segid "    " and resid 416  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
      3.700     1.700     1.700 peak   401 spectrum    1 weight  0.10000E+01 volume  0.17170E-02 ppm1      7.803 ppm2      0.615 CV     1
 ASSI {  402}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
      3.500     1.500     1.500 peak   402 spectrum    1 weight  0.10000E+01 volume  0.12302E-02 ppm1      7.799 ppm2      4.305 CV     1
 ASSI {  406}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 415  and name HB3 ))
      3.500     1.500     1.500 peak   406 spectrum    1 weight  0.10000E+01 volume  0.22645E-02 ppm1      7.840 ppm2      2.799 CV     1
 ASSI {  407}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 415  and name HB2 ))
      2.700     0.900     0.900 peak   407 spectrum    1 weight  0.10000E+01 volume  0.22594E-02 ppm1      7.840 ppm2      2.486 CV     1
 ASSI {  408}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name H   ))
      2.700     0.900     0.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.22382E-02 ppm1      8.190 ppm2      7.931 CV     1
 ASSI {  409}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 414  and name H   ))
      2.500     0.800     0.800 peak   409 spectrum    1 weight  0.10000E+01 volume  0.36534E-02 ppm1      8.196 ppm2      7.662 CV     1
 ASSI {  410}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HA  ))
      2.700     0.900     0.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.196 ppm2      4.054 CV     1
 ASSI {  411}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HB2 ))
      2.400     0.700     0.700 peak   411 spectrum    1 weight  0.10000E+01 volume  0.41536E-02 ppm1      8.195 ppm2      2.972 CV     1
 ASSI {  412}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HB3 ))
      3.100     1.200     1.200 peak   412 spectrum    1 weight  0.10000E+01 volume  0.43414E-02 ppm1      8.196 ppm2      2.625 CV     1
 ASSI {  413}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 429  and name HD1%)
      4.500     2.500     1.500 peak   413 spectrum    1 weight  0.10000E+01 volume  0.76192E-03 ppm1      8.194 ppm2      0.217 CV     1
 ASSI {  414}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 429  and name HD2%)
      3.900     1.900     1.900 peak   414 spectrum    1 weight  0.10000E+01 volume  0.97622E-03 ppm1      8.192 ppm2      0.074 CV     1
 ASSI {  415}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
      2.600     0.900     0.900 peak   415 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.955 ppm2      3.774 CV     1
 ASSI {  416}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HB  ))
      2.400     0.700     0.700 peak   416 spectrum    1 weight  0.10000E+01 volume  0.32355E-02 ppm1      7.957 ppm2      1.737 CV     1
 ASSI {  417}
   (( segid "    " and resid 398  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      3.800     1.800     1.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.26297E-02 ppm1      7.958 ppm2      0.843 CV     1
 ASSI {  420}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 411  and name H   ))
      2.800     1.000     1.000 peak   420 spectrum    1 weight  0.10000E+01 volume  0.16376E-02 ppm1      7.934 ppm2      7.647 CV     1
 ASSI {  422}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HB3 ))
      3.000     1.200     1.200 peak   422 spectrum    1 weight  0.10000E+01 volume  0.13889E-02 ppm1      7.640 ppm2      2.652 CV     1
 OR {  422}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HB2 ))
 ASSI {  423}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
      3.900     1.900     1.900 peak   423 spectrum    1 weight  0.10000E+01 volume  0.78308E-03 ppm1      7.640 ppm2      4.349 CV     1
 ASSI {  424}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 407  and name HA  ))
      5.100     3.300     0.900 peak   424 spectrum    1 weight  0.10000E+01 volume  0.21165E-03 ppm1      7.647 ppm2      4.196 CV     1
 ASSI {  427}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 410  and name HA  ))
      2.900     1.000     1.000 peak   427 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.126 ppm2      4.356 CV     1
 ASSI {  430}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
      2.600     0.800     0.800 peak   430 spectrum    1 weight  0.10000E+01 volume  0.22885E-02 ppm1      8.125 ppm2      1.818 CV     1
 ASSI {  431}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
      3.400     1.500     1.500 peak   431 spectrum    1 weight  0.10000E+01 volume  0.21165E-02 ppm1      8.123 ppm2      1.581 CV     1
 ASSI {  433}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name H   ))
      2.700     0.900     0.900 peak   433 spectrum    1 weight  0.10000E+01 volume  0.27408E-02 ppm1      8.124 ppm2      7.644 CV     1
 ASSI {  434}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HD21))
      1.600     0.300     0.600 peak   434 spectrum    1 weight  0.10000E+01 volume  0.18223E-01 ppm1      7.490 ppm2      6.822 CV     1
 ASSI {  435}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name H   ))
      5.000     3.100     1.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.71959E-03 ppm1      6.814 ppm2      8.126 CV     1
 ASSI {  436}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name H   ))
      5.900     4.400     0.100 peak   436 spectrum    1 weight  0.10000E+01 volume  0.69049E-03 ppm1      7.489 ppm2      8.121 CV     1
 ASSI {  438}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HA  ))
      4.500     2.500     1.500 peak   438 spectrum    1 weight  0.10000E+01 volume  0.55293E-03 ppm1      6.820 ppm2      4.364 CV     1
 ASSI {  439}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 407  and name HA  ))
      4.300     2.400     1.700 peak   439 spectrum    1 weight  0.10000E+01 volume  0.78308E-03 ppm1      6.824 ppm2      4.208 CV     1
 ASSI {  440}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HA  ))
      4.700     2.700     1.300 peak   440 spectrum    1 weight  0.10000E+01 volume  0.61113E-03 ppm1      7.485 ppm2      4.346 CV     1
 ASSI {  441}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 411  and name HB3 ))
      5.600     4.000     0.400 peak   441 spectrum    1 weight  0.10000E+01 volume  0.44709E-03 ppm1      7.487 ppm2      3.787 CV     1
 OR {  441}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 411  and name HB2 ))
 ASSI {  442}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HB2 ))
      4.000     2.000     2.000 peak   442 spectrum    1 weight  0.10000E+01 volume  0.24947E-02 ppm1      7.490 ppm2      2.695 CV     1
 ASSI {  443}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 414  and name HB3 ))
      4.500     2.500     1.500 peak   443 spectrum    1 weight  0.10000E+01 volume  0.74340E-03 ppm1      7.494 ppm2      1.821 CV     1
 OR {  443}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  444}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HB2 ))
      3.500     1.500     1.500 peak   444 spectrum    1 weight  0.10000E+01 volume  0.25662E-02 ppm1      6.826 ppm2      2.707 CV     1
 ASSI {  445}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 414  and name HB3 ))
      4.400     2.400     1.600 peak   445 spectrum    1 weight  0.10000E+01 volume  0.73017E-03 ppm1      6.815 ppm2      1.832 CV     1
 OR {  445}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  446}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HG2 ))
      2.400     0.700     0.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.23731E-02 ppm1      6.815 ppm2      2.384 CV     1
 ASSI {  447}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 395  and name HG3 ))
      3.100     1.200     1.200 peak   447 spectrum    1 weight  0.10000E+01 volume  0.28731E-02 ppm1      6.815 ppm2      2.214 CV     1
 ASSI {  448}
   (( segid "    " and resid 395  and name HE21))
   (  segid "    " and resid 446  and name HB% )
      4.200     2.200     1.800 peak   448 spectrum    1 weight  0.10000E+01 volume  0.79895E-03 ppm1      6.815 ppm2      1.222 CV     1
 ASSI {  449}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name HA  ))
      3.200     1.300     1.300 peak   449 spectrum    1 weight  0.10000E+01 volume  0.19577E-02 ppm1      8.711 ppm2      3.971 CV     1
 ASSI {  450}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
      2.600     0.900     0.900 peak   450 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.713 ppm2      3.722 CV     1
 ASSI {  451}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 410  and name H   ))
      2.600     0.800     0.800 peak   451 spectrum    1 weight  0.10000E+01 volume  0.23387E-02 ppm1      8.713 ppm2      8.131 CV     1
 ASSI {  456}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
      2.300     0.700     0.700 peak   456 spectrum    1 weight  0.10000E+01 volume  0.32857E-02 ppm1      7.660 ppm2      1.834 CV     1
 ASSI {  457}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 408  and name HG  ))
      2.500     0.800     0.800 peak   457 spectrum    1 weight  0.10000E+01 volume  0.40583E-02 ppm1      7.660 ppm2      1.639 CV     1
 OR {  457}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  458}
   (( segid "    " and resid 408  and name H   ))
   (  segid "    " and resid 408  and name HD2%)
      3.600     1.600     1.600 peak   458 spectrum    1 weight  0.10000E+01 volume  0.26746E-02 ppm1      7.659 ppm2      0.852 CV     1
 OR {  458}
   (( segid "    " and resid 408  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  459}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 409  and name H   ))
      2.800     1.000     1.000 peak   459 spectrum    1 weight  0.10000E+01 volume  0.14286E-02 ppm1      7.661 ppm2      8.717 CV     1
 ASSI {  460}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 410  and name H   ))
      4.000     2.000     2.000 peak   460 spectrum    1 weight  0.10000E+01 volume  0.46297E-03 ppm1      7.660 ppm2      8.141 CV     1
 ASSI {  461}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 407  and name H   ))
      2.800     1.000     1.000 peak   461 spectrum    1 weight  0.10000E+01 volume  0.16323E-02 ppm1      7.661 ppm2      7.831 CV     1
 ASSI {  462}
   (( segid "    " and resid 408  and name H   ))
   (  segid "    " and resid 407  and name HD% )
      3.700     1.800     1.800 peak   462 spectrum    1 weight  0.10000E+01 volume  0.10741E-02 ppm1      7.663 ppm2      7.205 CV     1
 ASSI {  465}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 444  and name H   ))
      4.000     2.000     2.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.68519E-03 ppm1      7.789 ppm2      7.299 CV     1
 ASSI {  466}
   (( segid "    " and resid 407  and name H   ))
   (  segid "    " and resid 407  and name HD% )
      4.700     2.700     1.300 peak   466 spectrum    1 weight  0.10000E+01 volume  0.11799E-02 ppm1      7.821 ppm2      7.210 CV     1
 ASSI {  468}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 405  and name H   ))
      2.500     0.800     0.800 peak   468 spectrum    1 weight  0.10000E+01 volume  0.20900E-02 ppm1      8.919 ppm2      8.440 CV     1
 ASSI {  469}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 407  and name H   ))
      2.400     0.700     0.700 peak   469 spectrum    1 weight  0.10000E+01 volume  0.33838E-02 ppm1      8.917 ppm2      7.820 CV     1
 ASSI {  470}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      2.800     1.000     1.000 peak   470 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.917 ppm2      3.811 CV     1
 ASSI {  471}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HG3 ))
      2.400     0.700     0.700 peak   471 spectrum    1 weight  0.10000E+01 volume  0.29444E-02 ppm1      8.919 ppm2      2.496 CV     1
 ASSI {  472}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HB2 ))
      2.400     0.700     0.700 peak   472 spectrum    1 weight  0.10000E+01 volume  0.55688E-02 ppm1      8.919 ppm2      2.130 CV     1
 OR {  472}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HG2 ))
 ASSI {  473}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 406  and name HB3 ))
      3.100     1.200     1.200 peak   473 spectrum    1 weight  0.10000E+01 volume  0.64551E-02 ppm1      8.919 ppm2      1.841 CV     1
 ASSI {  477}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HG3 ))
      3.700     1.700     1.700 peak   477 spectrum    1 weight  0.10000E+01 volume  0.21455E-02 ppm1      8.439 ppm2      2.656 CV     1
 ASSI {  478}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HE21))
      4.100     2.100     1.900 peak   478 spectrum    1 weight  0.10000E+01 volume  0.82805E-03 ppm1      8.429 ppm2      7.213 CV     1
 ASSI {  479}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name H   ))
      2.500     0.800     0.800 peak   479 spectrum    1 weight  0.10000E+01 volume  0.30212E-02 ppm1      8.436 ppm2      7.806 CV     1
 ASSI {  481}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HB3 ))
      3.300     1.400     1.400 peak   481 spectrum    1 weight  0.10000E+01 volume  0.32806E-02 ppm1      8.435 ppm2      2.131 CV     1
 ASSI {  482}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HB2 ))
      2.200     0.600     0.600 peak   482 spectrum    1 weight  0.10000E+01 volume  0.51641E-02 ppm1      8.434 ppm2      1.905 CV     1
 ASSI {  483}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name HG2 ))
      3.600     1.600     1.600 peak   483 spectrum    1 weight  0.10000E+01 volume  0.76985E-03 ppm1      8.427 ppm2      1.488 CV     1
 ASSI {  485}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 405  and name H   ))
      4.700     2.800     1.300 peak   485 spectrum    1 weight  0.10000E+01 volume  0.24605E-03 ppm1      7.554 ppm2      8.413 CV     1
 ASSI {  486}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 404  and name H   ))
      2.800     1.000     1.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.14339E-02 ppm1      7.560 ppm2      7.802 CV     1
 ASSI {  490}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HD2 ))
      4.300     2.300     1.700 peak   490 spectrum    1 weight  0.10000E+01 volume  0.74340E-03 ppm1      7.561 ppm2      3.133 CV     1
 OR {  490}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HD3 ))
 ASSI {  493}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name H   ))
      2.400     0.700     0.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.33863E-02 ppm1      8.647 ppm2      7.775 CV     1
 ASSI {  494}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 403  and name H   ))
      2.700     0.900     0.900 peak   494 spectrum    1 weight  0.10000E+01 volume  0.19180E-02 ppm1      8.645 ppm2      7.556 CV     1
 ASSI {  495}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 402  and name HA  ))
      2.700     0.900     0.900 peak   495 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.644 ppm2      3.356 CV     1
 ASSI {  497}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name H   ))
      2.900     1.100     1.100 peak   497 spectrum    1 weight  0.10000E+01 volume  0.12831E-02 ppm1      7.758 ppm2      7.890 CV     1
 ASSI {  499}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HG3 ))
      3.400     1.400     1.400 peak   499 spectrum    1 weight  0.10000E+01 volume  0.21878E-02 ppm1      7.759 ppm2      2.251 CV     1
 OR {  499}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HG2 ))
 ASSI {  501}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HA  ))
      2.800     1.000     1.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.880 ppm2      4.054 CV     1
 ASSI {  502}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HG3 ))
      2.900     1.100     1.100 peak   502 spectrum    1 weight  0.10000E+01 volume  0.24391E-02 ppm1      7.880 ppm2      2.259 CV     1
 OR {  502}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HG2 ))
 ASSI {  503}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HB2 ))
      2.600     0.900     0.900 peak   503 spectrum    1 weight  0.10000E+01 volume  0.36773E-02 ppm1      7.879 ppm2      2.050 CV     1
 OR {  503}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 400  and name HB3 ))
 ASSI {  504}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
      2.700     0.900     0.900 peak   504 spectrum    1 weight  0.10000E+01 volume  0.22989E-02 ppm1      7.878 ppm2      1.802 CV     1
 OR {  504}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {  505}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name H   ))
      2.800     1.000     1.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.14524E-02 ppm1      7.879 ppm2      8.207 CV     1
 ASSI {  507}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
      3.200     1.300     1.300 peak   507 spectrum    1 weight  0.10000E+01 volume  0.14842E-02 ppm1      8.209 ppm2      3.957 CV     1
 ASSI {  508}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
      2.600     0.800     0.800 peak   508 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.208 ppm2      3.788 CV     1
 ASSI {  509}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HE3 ))
      5.000     3.100     1.000 peak   509 spectrum    1 weight  0.10000E+01 volume  0.76457E-03 ppm1      8.209 ppm2      2.829 CV     1
 OR {  509}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HE2 ))
 ASSI {  510}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
      2.400     0.700     0.700 peak   510 spectrum    1 weight  0.10000E+01 volume  0.49233E-02 ppm1      8.208 ppm2      1.780 CV     1
 OR {  510}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {  511}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HG2 ))
      3.300     1.300     1.300 peak   511 spectrum    1 weight  0.10000E+01 volume  0.42566E-02 ppm1      8.209 ppm2      1.583 CV     1
 OR {  511}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  511}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  512}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 399  and name HG3 ))
      2.400     0.700     0.700 peak   512 spectrum    1 weight  0.10000E+01 volume  0.19392E-02 ppm1      8.208 ppm2      1.307 CV     1
 ASSI {  513}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 398  and name H   ))
      2.600     0.800     0.800 peak   513 spectrum    1 weight  0.10000E+01 volume  0.21376E-02 ppm1      8.209 ppm2      7.905 CV     1
 ASSI {  514}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 398  and name HG12))
      2.400     0.700     0.700 peak   514 spectrum    1 weight  0.10000E+01 volume  0.16984E-02 ppm1      7.956 ppm2      0.938 CV     1
 ASSI {  515}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 397  and name HA2 ))
      3.000     1.100     1.100 peak   515 spectrum    1 weight  0.10000E+01 volume  0.36534E-02 ppm1      8.168 ppm2      3.927 CV     1
 ASSI {  516}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
      2.600     0.800     0.800 peak   516 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.169 ppm2      3.803 CV     1
 ASSI {  517}
   (( segid "    " and resid 397  and name H   ))
   (  segid "    " and resid 396  and name HB% )
      2.900     1.000     1.000 peak   517 spectrum    1 weight  0.10000E+01 volume  0.23096E-02 ppm1      8.171 ppm2      1.346 CV     1
 ASSI {  518}
   (( segid "    " and resid 397  and name H   ))
   (( segid "    " and resid 398  and name H   ))
      3.000     1.100     1.100 peak   518 spectrum    1 weight  0.10000E+01 volume  0.11429E-02 ppm1      8.166 ppm2      7.928 CV     1
 ASSI {  519}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HD3 ))
      4.300     2.400     1.700 peak   519 spectrum    1 weight  0.10000E+01 volume  0.74075E-03 ppm1      8.320 ppm2      3.123 CV     1
 OR {  519}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HD2 ))
 ASSI {  520}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 431  and name HA  ))
      2.800     1.000     1.000 peak   520 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.755 ppm2      3.838 CV     1
 ASSI {  521}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 396  and name HA  ))
      2.900     1.000     1.000 peak   521 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.178 ppm2      3.953 CV     1
 ASSI {  523}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
      2.900     1.100     1.100 peak   523 spectrum    1 weight  0.10000E+01 volume  0.21641E-02 ppm1      8.180 ppm2      1.993 CV     1
 OR {  523}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {  524}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HE21))
      1.200     0.200     1.000 peak   524 spectrum    1 weight  0.10000E+01 volume  0.65314E-01 ppm1      6.715 ppm2      7.186 CV     1
 ASSI {  525}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 414  and name HA  ))
      3.300     1.300     1.300 peak   525 spectrum    1 weight  0.10000E+01 volume  0.17434E-02 ppm1      6.714 ppm2      3.943 CV     1
 ASSI {  526}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 414  and name HD2 ))
      2.500     2.500     3.500 peak   526 spectrum    1 weight  0.10000E+01 volume  0.86773E-03 ppm1      6.716 ppm2      3.086 CV     1
 OR {  526}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 414  and name HD3 ))
 ASSI {  527}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HG2 ))
      3.400     1.400     1.400 peak   527 spectrum    1 weight  0.10000E+01 volume  0.33466E-02 ppm1      6.716 ppm2      2.408 CV     1
 OR {  527}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI {  528}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HB2 ))
      4.400     2.400     1.600 peak   528 spectrum    1 weight  0.10000E+01 volume  0.65874E-03 ppm1      6.714 ppm2      2.128 CV     1
 OR {  528}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HB3 ))
 ASSI {  529}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 414  and name HB2 ))
      2.700     2.700     3.300 peak   529 spectrum    1 weight  0.10000E+01 volume  0.59526E-03 ppm1      6.712 ppm2      1.842 CV     1
 OR {  529}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 414  and name HB3 ))
 ASSI {  531}
   (( segid "    " and resid 417  and name HE22))
   (  segid "    " and resid 78   and name HD1%)
      2.500     2.500     3.500 peak   531 spectrum    1 weight  0.10000E+01 volume  0.83863E-03 ppm1      6.718 ppm2      0.376 CV     1
 ASSI {  532}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 414  and name HB3 ))
      2.800     2.800     3.200 peak   532 spectrum    1 weight  0.10000E+01 volume  0.44182E-03 ppm1      7.186 ppm2      1.839 CV     1
 OR {  532}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  533}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HG2 ))
      2.300     0.700     0.700 peak   533 spectrum    1 weight  0.10000E+01 volume  0.43175E-02 ppm1      7.187 ppm2      2.410 CV     1
 OR {  533}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI {  534}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HB2 ))
      3.400     1.400     1.400 peak   534 spectrum    1 weight  0.10000E+01 volume  0.70637E-03 ppm1      7.185 ppm2      2.126 CV     1
 OR {  534}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 417  and name HB3 ))
 ASSI {  535}
   (( segid "    " and resid 417  and name HE21))
   (  segid "    " and resid 77   and name HB% )
      3.100     1.200     1.200 peak   535 spectrum    1 weight  0.10000E+01 volume  0.15000E-02 ppm1      7.186 ppm2      1.202 CV     1
 ASSI {  536}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 413  and name HB3 ))
      3.300     1.300     1.300 peak   536 spectrum    1 weight  0.10000E+01 volume  0.47620E-03 ppm1      7.187 ppm2      2.650 CV     1
 ASSI {  537}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 414  and name HA  ))
      2.700     0.900     0.900 peak   537 spectrum    1 weight  0.10000E+01 volume  0.17831E-02 ppm1      7.187 ppm2      3.939 CV     1
 ASSI {  538}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 414  and name HD3 ))
      2.700     2.700     3.300 peak   538 spectrum    1 weight  0.10000E+01 volume  0.59791E-03 ppm1      7.186 ppm2      3.089 CV     1
 OR {  538}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 414  and name HD2 ))
 ASSI {  539}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HB3 ))
      4.000     2.000     2.000 peak   539 spectrum    1 weight  0.10000E+01 volume  0.13783E-02 ppm1      7.566 ppm2      1.990 CV     1
 OR {  539}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HB2 ))
 ASSI {  540}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HG2 ))
      3.400     1.500     1.500 peak   540 spectrum    1 weight  0.10000E+01 volume  0.33810E-02 ppm1      7.563 ppm2      2.387 CV     1
 ASSI {  541}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 395  and name HG3 ))
      3.500     1.500     1.500 peak   541 spectrum    1 weight  0.10000E+01 volume  0.41085E-02 ppm1      7.562 ppm2      2.217 CV     1
 ASSI {  542}
   (( segid "    " and resid 395  and name HE22))
   (  segid "    " and resid 446  and name HB% )
      5.400     3.700     0.600 peak   542 spectrum    1 weight  0.10000E+01 volume  0.68519E-03 ppm1      7.564 ppm2      1.218 CV     1
 ASSI {  543}
   (( segid "    " and resid 395  and name HE22))
   (  segid "    " and resid 443  and name HD2%)
      3.800     1.800     1.800 peak   543 spectrum    1 weight  0.10000E+01 volume  0.18069E-02 ppm1      7.562 ppm2      0.796 CV     1
 OR {  543}
   (( segid "    " and resid 395  and name HE22))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  545}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 405  and name HG3 ))
      4.100     2.100     1.900 peak   545 spectrum    1 weight  0.10000E+01 volume  0.10688E-02 ppm1      6.073 ppm2      2.663 CV     1
 ASSI {  546}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 405  and name HE21))
      1.900     0.400     0.400 peak   546 spectrum    1 weight  0.10000E+01 volume  0.71748E-02 ppm1      6.078 ppm2      7.210 CV     1
 ASSI {  548}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 405  and name HG3 ))
      3.200     1.300     1.300 peak   548 spectrum    1 weight  0.10000E+01 volume  0.10688E-02 ppm1      7.213 ppm2      2.667 CV     1
 ASSI {  549}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 433  and name HA  ))
      3.400     1.500     1.500 peak   549 spectrum    1 weight  0.10000E+01 volume  0.57673E-03 ppm1      6.670 ppm2      3.914 CV     1
 ASSI {  551}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
      3.800     1.800     1.800 peak   551 spectrum    1 weight  0.10000E+01 volume  0.17037E-02 ppm1      8.095 ppm2      1.535 CV     1
 ASSI {  552}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HG  ))
      2.700     0.900     0.900 peak   552 spectrum    1 weight  0.10000E+01 volume  0.16164E-02 ppm1      8.097 ppm2      1.407 CV     1
 ASSI {  553}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
      3.100     1.200     1.200 peak   553 spectrum    1 weight  0.10000E+01 volume  0.20609E-02 ppm1      8.438 ppm2      4.015 CV     1
 ASSI {  555}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HB2 ))
      2.600     0.800     0.800 peak   555 spectrum    1 weight  0.10000E+01 volume  0.35662E-02 ppm1      7.279 ppm2      1.784 CV     1
 OR {  555}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HB3 ))
 ASSI {  556}
   (( segid "    " and resid 410  and name HD22))
   (( segid "    " and resid 410  and name HB3 ))
      3.800     1.800     1.800 peak   556 spectrum    1 weight  0.10000E+01 volume  0.18916E-02 ppm1      7.491 ppm2      2.630 CV     1
 ASSI {  558}
   (( segid "    " and resid 410  and name HD21))
   (( segid "    " and resid 410  and name HB3 ))
      2.500     0.800     0.800 peak   558 spectrum    1 weight  0.10000E+01 volume  0.21112E-02 ppm1      6.826 ppm2      2.617 CV     1
 ASSI {  559}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 418  and name HA3 ))
      2.700     0.900     0.900 peak   559 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.157 ppm2      3.868 CV     1
 ASSI {  560}
   (( segid "    " and resid 405  and name H   ))
   (( segid "    " and resid 405  and name HG2 ))
      2.200     0.600     0.600 peak   560 spectrum    1 weight  0.10000E+01 volume  0.30688E-02 ppm1      8.437 ppm2      2.042 CV     1
 ASSI {  561}
   (( segid "    " and resid 433  and name HE22))
   (( segid "    " and resid 434  and name HB3 ))
      5.100     3.300     0.900 peak   561 spectrum    1 weight  0.10000E+01 volume  0.83600E-03 ppm1      7.759 ppm2      1.845 CV     1
 ASSI {  562}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
      2.800     1.000     1.000 peak   562 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.641 ppm2      3.956 CV     1
 ASSI {  563}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HA  ))
      2.400     0.700     0.700 peak   563 spectrum    1 weight  0.10000E+01 volume  0.21059E-02 ppm1      8.687 ppm2      4.281 CV     1
 ASSI {  564}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 412  and name HB2 ))
      2.500     0.800     0.800 peak   564 spectrum    1 weight  0.10000E+01 volume  0.18678E-02 ppm1      7.931 ppm2      0.951 CV     1
 ASSI {  565}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name H   ))
      3.200     1.300     1.300 peak   565 spectrum    1 weight  0.10000E+01 volume  0.85451E-03 ppm1      7.782 ppm2      8.840 CV     1
 ASSI {  566}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 442  and name HB3 ))
      2.700     0.900     0.900 peak   566 spectrum    1 weight  0.10000E+01 volume  0.19656E-02 ppm1      7.865 ppm2      1.894 CV     1
 OR {  566}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 442  and name HB2 ))
 ASSI {    3}
   (( segid "    " and resid 57   and name H   ))
   (  segid "    " and resid 56   and name HG2%)
      2.700     0.900     0.900 peak     3 spectrum    1 weight  0.10000E+01 volume  0.31353E-02 ppm1      9.065 ppm2      0.620 CV     1
 ASSI {    4}
   (( segid "    " and resid 31   and name H   ))
   (  segid "    " and resid 31   and name HG2%)
      2.700     0.900     0.900 peak     4 spectrum    1 weight  0.10000E+01 volume  0.23429E-02 ppm1      7.557 ppm2      0.558 CV     1
 ASSI {    5}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 31   and name HG1 ))
      4.100     2.100     1.900 peak     5 spectrum    1 weight  0.10000E+01 volume  0.13116E-02 ppm1      8.655 ppm2      4.352 CV     1
 ASSI {    9}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 24   and name H   ))
      2.600     0.900     0.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.23331E-02 ppm1      7.180 ppm2      9.113 CV     1
 ASSI {   14}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 105  and name HA  ))
      3.900     1.900     1.900 peak    14 spectrum    1 weight  0.10000E+01 volume  0.11775E-02 ppm1      9.817 ppm2      4.116 CV     1
 ASSI {   15}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 183  and name HB2 ))
      4.500     2.500     1.500 peak    15 spectrum    1 weight  0.10000E+01 volume  0.62412E-03 ppm1      8.068 ppm2      2.009 CV     1
 OR {   15}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 183  and name HB3 ))
 ASSI {   16}
   (( segid "    " and resid 183  and name H   ))
   (( segid "    " and resid 182  and name HB3 ))
      3.600     1.600     1.600 peak    16 spectrum    1 weight  0.10000E+01 volume  0.17480E-02 ppm1      7.688 ppm2      3.988 CV     1
 OR {   16}
   (( segid "    " and resid 183  and name H   ))
   (( segid "    " and resid 182  and name HB2 ))
 ASSI {   21}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 178  and name HB  ))
      2.800     0.900     0.900 peak    21 spectrum    1 weight  0.10000E+01 volume  0.16456E-02 ppm1      7.672 ppm2      4.230 CV     1
 ASSI {   23}
   (( segid "    " and resid 179  and name H   ))
   (  segid "    " and resid 178  and name HG2%)
      4.100     2.100     1.900 peak    23 spectrum    1 weight  0.10000E+01 volume  0.99468E-03 ppm1      7.672 ppm2      1.200 CV     1
 ASSI {   26}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 179  and name HD2 ))
      3.700     1.700     1.700 peak    26 spectrum    1 weight  0.10000E+01 volume  0.15579E-02 ppm1      8.182 ppm2      1.590 CV     1
 OR {   26}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 179  and name HD3 ))
 ASSI {   29}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 177  and name HG3 ))
      2.700     0.900     0.900 peak    29 spectrum    1 weight  0.10000E+01 volume  0.12044E-02 ppm1      8.600 ppm2      1.828 CV     1
 ASSI {   34}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 171  and name HB2 ))
      3.800     1.800     1.800 peak    34 spectrum    1 weight  0.10000E+01 volume  0.77284E-03 ppm1      7.329 ppm2      2.716 CV     1
 ASSI {   35}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 167  and name HB3 ))
      2.300     0.700     0.700 peak    35 spectrum    1 weight  0.10000E+01 volume  0.19235E-02 ppm1      7.328 ppm2      1.458 CV     1
 ASSI {   36}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 167  and name HA  ))
      3.300     1.400     1.400 peak    36 spectrum    1 weight  0.10000E+01 volume  0.14506E-02 ppm1      7.322 ppm2      3.875 CV     1
 ASSI {   38}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 164  and name HA  ))
      2.900     1.000     1.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.20430E-02 ppm1      7.285 ppm2      4.539 CV     1
 ASSI {   39}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 154  and name HB3 ))
      4.200     2.200     1.800 peak    39 spectrum    1 weight  0.10000E+01 volume  0.14360E-02 ppm1      8.231 ppm2      2.740 CV     1
 ASSI {   40}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 154  and name HB2 ))
      4.100     2.100     1.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.18602E-02 ppm1      8.242 ppm2      2.554 CV     1
 ASSI {   41}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 153  and name HG2 ))
      3.500     1.500     1.500 peak    41 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      8.240 ppm2      2.320 CV     1
 OR {   41}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 153  and name HG3 ))
 ASSI {   42}
   (( segid "    " and resid 155  and name H   ))
   (  segid "    " and resid 154  and name HE% )
      3.900     1.900     1.900 peak    42 spectrum    1 weight  0.10000E+01 volume  0.11068E-02 ppm1      8.234 ppm2      6.658 CV     1
 ASSI {   43}
   (( segid "    " and resid 152  and name H   ))
   (  segid "    " and resid 147  and name HB% )
      3.800     1.800     1.800 peak    43 spectrum    1 weight  0.10000E+01 volume  0.10946E-02 ppm1      8.236 ppm2      1.376 CV     1
 ASSI {   45}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 150  and name HB2 ))
      3.700     1.700     1.700 peak    45 spectrum    1 weight  0.10000E+01 volume  0.70214E-03 ppm1      8.238 ppm2      3.364 CV     1
 ASSI {   46}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 147  and name HA  ))
      3.800     1.800     1.800 peak    46 spectrum    1 weight  0.10000E+01 volume  0.93617E-03 ppm1      8.229 ppm2      3.757 CV     1
 ASSI {   47}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 150  and name H   ))
      4.200     2.200     1.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.11507E-02 ppm1      8.242 ppm2      7.758 CV     1
 ASSI {   48}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 153  and name H   ))
      4.500     2.500     1.500 peak    48 spectrum    1 weight  0.10000E+01 volume  0.59241E-03 ppm1      8.240 ppm2      8.806 CV     1
 ASSI {   49}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 139  and name HA  ))
      2.300     0.600     0.600 peak    49 spectrum    1 weight  0.10000E+01 volume  0.35205E-02 ppm1      8.770 ppm2      4.382 CV     1
 ASSI {   51}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 139  and name HB3 ))
      3.800     1.800     1.800 peak    51 spectrum    1 weight  0.10000E+01 volume  0.14652E-02 ppm1      8.766 ppm2      2.398 CV     1
 ASSI {   52}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 139  and name HB2 ))
      3.900     1.900     1.900 peak    52 spectrum    1 weight  0.10000E+01 volume  0.94592E-03 ppm1      8.766 ppm2      1.687 CV     1
 ASSI {   53}
   (( segid "    " and resid 140  and name H   ))
   (  segid "    " and resid 140  and name HG1%)
      3.400     1.500     1.500 peak    53 spectrum    1 weight  0.10000E+01 volume  0.37105E-02 ppm1      8.769 ppm2      1.176 CV     1
 ASSI {   54}
   (( segid "    " and resid 140  and name H   ))
   (  segid "    " and resid 140  and name HG2%)
      3.000     1.100     1.100 peak    54 spectrum    1 weight  0.10000E+01 volume  0.13994E-02 ppm1      8.773 ppm2      0.933 CV     1
 ASSI {   58}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 91   and name H   ))
      4.600     2.600     1.400 peak    58 spectrum    1 weight  0.10000E+01 volume  0.29987E-03 ppm1      9.136 ppm2      8.512 CV     1
 ASSI {   65}
   (( segid "    " and resid 125  and name H   ))
   (  segid "    " and resid 152  and name HG2%)
      3.200     1.200     1.200 peak    65 spectrum    1 weight  0.10000E+01 volume  0.16578E-02 ppm1      8.298 ppm2      1.018 CV     1
 OR {   65}
   (( segid "    " and resid 125  and name H   ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI {   67}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 113  and name HB3 ))
      2.900     1.100     1.100 peak    67 spectrum    1 weight  0.10000E+01 volume  0.18797E-02 ppm1      7.720 ppm2      1.854 CV     1
 OR {   67}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 113  and name HB2 ))
 ASSI {   69}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 92   and name HA  ))
      3.300     1.400     1.400 peak    69 spectrum    1 weight  0.10000E+01 volume  0.77041E-03 ppm1      9.196 ppm2      5.034 CV     1
 ASSI {   82}
   (( segid "    " and resid 170  and name H   ))
   (( segid "    " and resid 169  and name HA  ))
      3.200     1.300     1.300 peak    82 spectrum    1 weight  0.10000E+01 volume  0.18626E-02 ppm1      8.890 ppm2      3.678 CV     1
 ASSI {   89}
   (( segid "    " and resid 151  and name H   ))
   (  segid "    " and resid 152  and name HG2%)
      4.700     2.700     1.300 peak    89 spectrum    1 weight  0.10000E+01 volume  0.45346E-03 ppm1      8.240 ppm2      1.031 CV     1
 OR {   89}
   (( segid "    " and resid 151  and name H   ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI {   90}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 93   and name H   ))
      3.700     1.700     1.700 peak    90 spectrum    1 weight  0.10000E+01 volume  0.17431E-02 ppm1      8.259 ppm2      9.230 CV     1
 ASSI {   91}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 128  and name H   ))
      4.000     2.000     2.000 peak    91 spectrum    1 weight  0.10000E+01 volume  0.17870E-02 ppm1      8.245 ppm2      8.741 CV     1
 ASSI {   92}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 156  and name HG2 ))
      3.600     1.600     1.600 peak    92 spectrum    1 weight  0.10000E+01 volume  0.19260E-02 ppm1      8.254 ppm2      2.158 CV     1
 OR {   92}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 156  and name HG3 ))
 ASSI {   98}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name HB3 ))
      2.900     1.100     1.100 peak    98 spectrum    1 weight  0.10000E+01 volume  0.24184E-02 ppm1      7.543 ppm2      1.942 CV     1
 OR {   98}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name HB2 ))
 ASSI {   99}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 86   and name HA2 ))
      4.200     2.200     1.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.16554E-02 ppm1      7.560 ppm2      3.759 CV     1
 ASSI {  101}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 58   and name H   ))
      3.400     1.500     1.500 peak   101 spectrum    1 weight  0.10000E+01 volume  0.79722E-03 ppm1      7.973 ppm2      9.574 CV     1
 ASSI {  104}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 58   and name HB3 ))
      4.800     2.800     1.200 peak   104 spectrum    1 weight  0.10000E+01 volume  0.44372E-03 ppm1      7.969 ppm2      2.786 CV     1
 ASSI {  105}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 58   and name HB2 ))
      4.600     2.600     1.400 peak   105 spectrum    1 weight  0.10000E+01 volume  0.38763E-03 ppm1      7.974 ppm2      2.588 CV     1
 ASSI {  110}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 24   and name HA2 ))
      3.600     1.600     1.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.10288E-02 ppm1      8.234 ppm2      3.912 CV     1
 ASSI {  111}
   (( segid "    " and resid 26   and name H   ))
   (  segid "    " and resid 29   and name HB% )
      4.300     2.300     1.700 peak   111 spectrum    1 weight  0.10000E+01 volume  0.13165E-02 ppm1      8.229 ppm2      1.354 CV     1
 ASSI {  112}
   (( segid "    " and resid 23   and name H   ))
   (  segid "    " and resid 25   and name HG2%)
      4.300     2.300     1.700 peak   112 spectrum    1 weight  0.10000E+01 volume  0.86303E-03 ppm1      8.445 ppm2      0.883 CV     1
 OR {  112}
   (( segid "    " and resid 23   and name H   ))
   (  segid "    " and resid 25   and name HG1%)
 ASSI {  113}
   (( segid "    " and resid 23   and name H   ))
   (  segid "    " and resid 107  and name HE% )
      4.300     2.300     1.700 peak   113 spectrum    1 weight  0.10000E+01 volume  0.75333E-03 ppm1      8.441 ppm2      7.357 CV     1
 ASSI {  115}
   (( segid "    " and resid 163  and name H   ))
   (( segid "    " and resid 162  and name HA  ))
      2.800     1.000     1.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.88254E-03 ppm1      7.558 ppm2      3.450 CV     1
 ASSI {  117}
   (( segid "    " and resid 159  and name H   ))
   (  segid "    " and resid 165  and name HG2%)
      3.400     1.400     1.400 peak   117 spectrum    1 weight  0.10000E+01 volume  0.13555E-02 ppm1      9.026 ppm2      0.751 CV     1
 ASSI {  118}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 129  and name H   ))
      3.300     1.400     1.400 peak   118 spectrum    1 weight  0.10000E+01 volume  0.12044E-02 ppm1      9.026 ppm2      7.233 CV     1
 ASSI {  121}
   (( segid "    " and resid 147  and name H   ))
   (( segid "    " and resid 147  and name HA  ))
      2.700     0.900     0.900 peak   121 spectrum    1 weight  0.10000E+01 volume  0.29671E-02 ppm1      7.744 ppm2      3.720 CV     1
 ASSI {  123}
   (( segid "    " and resid 147  and name H   ))
   (( segid "    " and resid 146  and name HG3 ))
      4.700     2.800     1.300 peak   123 spectrum    1 weight  0.10000E+01 volume  0.10508E-02 ppm1      7.749 ppm2     -0.450 CV     1
 ASSI {  124}
   (( segid "    " and resid 143  and name H   ))
   (  segid "    " and resid 138  and name HG2%)
      3.700     1.700     1.700 peak   124 spectrum    1 weight  0.10000E+01 volume  0.11970E-02 ppm1      6.692 ppm2     -0.037 CV     1
 ASSI {  126}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 142  and name HG2 ))
      3.200     1.300     1.300 peak   126 spectrum    1 weight  0.10000E+01 volume  0.36521E-02 ppm1      6.693 ppm2      1.773 CV     1
 OR {  126}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 142  and name HB2 ))
 OR {  126}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 142  and name HB3 ))
 ASSI {  128}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 144  and name H   ))
      2.500     0.800     0.800 peak   128 spectrum    1 weight  0.10000E+01 volume  0.20918E-02 ppm1      6.693 ppm2      8.552 CV     1
 ASSI {  130}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 115  and name HA  ))
      3.200     1.300     1.300 peak   130 spectrum    1 weight  0.10000E+01 volume  0.11995E-02 ppm1      7.009 ppm2      4.602 CV     1
 ASSI {  135}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 106  and name HB2 ))
      5.600     4.000     0.400 peak   135 spectrum    1 weight  0.10000E+01 volume  0.29011E-03 ppm1      7.037 ppm2      1.844 CV     1
 ASSI {  136}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 104  and name HG1 ))
      3.400     1.500     1.500 peak   136 spectrum    1 weight  0.10000E+01 volume  0.74602E-03 ppm1      7.042 ppm2      4.455 CV     1
 ASSI {  142}
   (( segid "    " and resid 76   and name H   ))
   (( segid "    " and resid 75   and name HB3 ))
      4.300     2.300     1.700 peak   142 spectrum    1 weight  0.10000E+01 volume  0.55585E-03 ppm1      7.896 ppm2      3.152 CV     1
 ASSI {  143}
   (( segid "    " and resid 76   and name H   ))
   (( segid "    " and resid 76   and name HA  ))
      3.000     1.100     1.100 peak   143 spectrum    1 weight  0.10000E+01 volume  0.21624E-02 ppm1      7.882 ppm2      3.755 CV     1
 ASSI {  144}
   (( segid "    " and resid 76   and name H   ))
   (( segid "    " and resid 75   and name HA  ))
      2.500     0.800     0.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.26207E-02 ppm1      7.884 ppm2      4.819 CV     1
 ASSI {  146}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 119  and name HB3 ))
      6.000     5.300     0.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.17553E-03 ppm1      8.307 ppm2      2.649 CV     1
 OR {  146}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 119  and name HB2 ))
 ASSI {  147}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 110  and name HB2 ))
      3.400     1.400     1.400 peak   147 spectrum    1 weight  0.10000E+01 volume  0.25160E-02 ppm1      7.789 ppm2      2.210 CV     1
 ASSI {  148}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 111  and name HG13))
      2.400     0.700     0.700 peak   148 spectrum    1 weight  0.10000E+01 volume  0.15408E-02 ppm1      7.780 ppm2     -0.651 CV     1
 ASSI {  153}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 94   and name HA  ))
      1.700     0.400     0.500 peak   153 spectrum    1 weight  0.10000E+01 volume  0.12414E-01 ppm1      8.828 ppm2      4.860 CV     1
 ASSI {  154}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 78   and name HG12))
      3.400     1.400     1.400 peak   154 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      6.909 ppm2      0.650 CV     1
 ASSI {  156}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 27   and name HB2 ))
      3.700     1.700     1.700 peak   156 spectrum    1 weight  0.10000E+01 volume  0.11020E-02 ppm1      9.454 ppm2      1.632 CV     1
 ASSI {  157}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 170  and name HB3 ))
      3.900     1.900     1.900 peak   157 spectrum    1 weight  0.10000E+01 volume  0.10556E-02 ppm1      9.462 ppm2      2.867 CV     1
 ASSI {  158}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 170  and name HB2 ))
      3.000     1.100     1.100 peak   158 spectrum    1 weight  0.10000E+01 volume  0.11800E-02 ppm1      9.459 ppm2      3.232 CV     1
 ASSI {  159}
   (( segid "    " and resid 169  and name H   ))
   (  segid "    " and resid 168  and name HG2%)
      2.500     0.800     0.800 peak   159 spectrum    1 weight  0.10000E+01 volume  0.52220E-02 ppm1      6.627 ppm2      0.675 CV     1
 OR {  159}
   (( segid "    " and resid 169  and name H   ))
   (  segid "    " and resid 168  and name HG1%)
 ASSI {  160}
   (( segid "    " and resid 169  and name H   ))
   (( segid "    " and resid 169  and name HB2 ))
      2.400     0.700     0.700 peak   160 spectrum    1 weight  0.10000E+01 volume  0.24233E-02 ppm1      6.630 ppm2      2.147 CV     1
 ASSI {  162}
   (( segid "    " and resid 169  and name H   ))
   (( segid "    " and resid 169  and name HB3 ))
      3.700     1.700     1.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.20723E-02 ppm1      6.621 ppm2      1.898 CV     1
 ASSI {  163}
   (( segid "    " and resid 166  and name H   ))
   (  segid "    " and resid 165  and name HG2%)
      4.000     2.000     2.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.19626E-02 ppm1      7.977 ppm2      0.744 CV     1
 ASSI {  168}
   (( segid "    " and resid 164  and name H   ))
   (( segid "    " and resid 163  and name HA  ))
      2.100     0.600     0.600 peak   168 spectrum    1 weight  0.10000E+01 volume  0.84767E-02 ppm1      8.940 ppm2      4.082 CV     1
 ASSI {  169}
   (( segid "    " and resid 164  and name H   ))
   (( segid "    " and resid 164  and name HA  ))
      2.300     0.700     0.700 peak   169 spectrum    1 weight  0.10000E+01 volume  0.48979E-02 ppm1      8.939 ppm2      4.538 CV     1
 ASSI {  170}
   (( segid "    " and resid 161  and name H   ))
   (( segid "    " and resid 162  and name HA  ))
      4.800     2.800     1.200 peak   170 spectrum    1 weight  0.10000E+01 volume  0.77284E-03 ppm1      7.661 ppm2      3.443 CV     1
 ASSI {  171}
   (( segid "    " and resid 161  and name H   ))
   (( segid "    " and resid 160  and name HB2 ))
      3.500     1.500     1.500 peak   171 spectrum    1 weight  0.10000E+01 volume  0.13068E-02 ppm1      7.674 ppm2      0.398 CV     1
 ASSI {  172}
   (( segid "    " and resid 161  and name H   ))
   (( segid "    " and resid 162  and name HG2 ))
      4.300     2.300     1.700 peak   172 spectrum    1 weight  0.10000E+01 volume  0.78502E-03 ppm1      7.671 ppm2      1.191 CV     1
 ASSI {  178}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 156  and name HB3 ))
      3.300     1.300     1.300 peak   178 spectrum    1 weight  0.10000E+01 volume  0.32425E-02 ppm1      8.826 ppm2      1.664 CV     1
 OR {  178}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 156  and name HB2 ))
 ASSI {  179}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 164  and name HD21))
      3.200     3.200     2.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.98494E-03 ppm1      8.178 ppm2      6.792 CV     1
 ASSI {  180}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 155  and name HB  ))
      3.800     1.800     1.800 peak   180 spectrum    1 weight  0.10000E+01 volume  0.17675E-02 ppm1      8.175 ppm2      1.412 CV     1
 ASSI {  181}
   (( segid "    " and resid 156  and name H   ))
   (  segid "    " and resid 155  and name HG1%)
      2.500     0.800     0.800 peak   181 spectrum    1 weight  0.10000E+01 volume  0.81378E-02 ppm1      8.181 ppm2      0.643 CV     1
 OR {  181}
   (( segid "    " and resid 156  and name H   ))
   (  segid "    " and resid 155  and name HG2%)
 ASSI {  182}
   (( segid "    " and resid 154  and name H   ))
   (  segid "    " and resid 154  and name HD% )
      4.000     2.000     2.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.21771E-02 ppm1      8.103 ppm2      6.884 CV     1
 ASSI {  183}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 153  and name HB2 ))
      2.700     0.900     0.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.56073E-02 ppm1      8.103 ppm2      1.962 CV     1
 OR {  183}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 153  and name HB3 ))
 ASSI {  184}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 153  and name HG2 ))
      3.800     1.800     1.800 peak   184 spectrum    1 weight  0.10000E+01 volume  0.26135E-02 ppm1      8.097 ppm2      2.309 CV     1
 OR {  184}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 153  and name HG3 ))
 ASSI {  185}
   (( segid "    " and resid 153  and name H   ))
   (( segid "    " and resid 152  and name HB  ))
      2.000     0.500     0.500 peak   185 spectrum    1 weight  0.10000E+01 volume  0.53318E-02 ppm1      8.797 ppm2      2.700 CV     1
 ASSI {  187}
   (( segid "    " and resid 153  and name H   ))
   (  segid "    " and resid 152  and name HG2%)
      3.100     1.200     1.200 peak   187 spectrum    1 weight  0.10000E+01 volume  0.55365E-02 ppm1      8.797 ppm2      1.014 CV     1
 OR {  187}
   (( segid "    " and resid 153  and name H   ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI {  188}
   (( segid "    " and resid 153  and name H   ))
   (  segid "    " and resid 124  and name HD1%)
      3.600     1.600     1.600 peak   188 spectrum    1 weight  0.10000E+01 volume  0.17773E-02 ppm1      8.796 ppm2      0.702 CV     1
 OR {  188}
   (( segid "    " and resid 153  and name H   ))
   (  segid "    " and resid 124  and name HD2%)
 ASSI {  189}
   (( segid "    " and resid 150  and name H   ))
   (  segid "    " and resid 152  and name HG2%)
      4.000     2.000     2.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.20942E-02 ppm1      7.733 ppm2      1.023 CV     1
 OR {  189}
   (( segid "    " and resid 150  and name H   ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI {  190}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 149  and name HB3 ))
      2.800     1.000     1.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.42885E-02 ppm1      7.737 ppm2      2.048 CV     1
 OR {  190}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 149  and name HB2 ))
 OR {  190}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 149  and name HG2 ))
 ASSI {  191}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 150  and name HE1 ))
      4.400     2.400     1.600 peak   191 spectrum    1 weight  0.10000E+01 volume  0.86547E-03 ppm1      7.741 ppm2      9.857 CV     1
 ASSI {  193}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 149  and name HA  ))
      2.600     0.900     0.900 peak   193 spectrum    1 weight  0.10000E+01 volume  0.44224E-02 ppm1      7.732 ppm2      3.954 CV     1
 ASSI {  197}
   (( segid "    " and resid 149  and name H   ))
   (  segid "    " and resid 147  and name HB% )
      4.600     2.600     1.400 peak   197 spectrum    1 weight  0.10000E+01 volume  0.85573E-03 ppm1      7.731 ppm2      1.382 CV     1
 ASSI {  198}
   (( segid "    " and resid 148  and name H   ))
   (( segid "    " and resid 147  and name HA  ))
      3.900     1.900     1.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.56560E-03 ppm1      8.159 ppm2      3.711 CV     1
 ASSI {  200}
   (( segid "    " and resid 148  and name H   ))
   (( segid "    " and resid 148  and name HB3 ))
      2.700     0.900     0.900 peak   200 spectrum    1 weight  0.10000E+01 volume  0.29744E-02 ppm1      8.161 ppm2      2.057 CV     1
 OR {  200}
   (( segid "    " and resid 148  and name H   ))
   (( segid "    " and resid 148  and name HB2 ))
 ASSI {  201}
   (( segid "    " and resid 148  and name H   ))
   (  segid "    " and resid 147  and name HB% )
      3.100     1.200     1.200 peak   201 spectrum    1 weight  0.10000E+01 volume  0.17017E-02 ppm1      8.163 ppm2      1.363 CV     1
 ASSI {  204}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 144  and name HD2 ))
      4.600     2.600     1.400 peak   204 spectrum    1 weight  0.10000E+01 volume  0.38519E-03 ppm1      7.669 ppm2      3.171 CV     1
 ASSI {  206}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 144  and name HB2 ))
      2.900     1.000     1.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.23355E-02 ppm1      7.659 ppm2      1.711 CV     1
 OR {  206}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 144  and name HB3 ))
 OR {  206}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 144  and name HG3 ))
 ASSI {  207}
   (( segid "    " and resid 145  and name H   ))
   (  segid "    " and resid 147  and name HB% )
      5.200     3.400     0.800 peak   207 spectrum    1 weight  0.10000E+01 volume  0.34620E-03 ppm1      7.666 ppm2      1.356 CV     1
 ASSI {  208}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 146  and name HG2 ))
      4.000     2.000     2.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.49735E-03 ppm1      7.663 ppm2      0.396 CV     1
 ASSI {  210}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 139  and name HB3 ))
      4.300     2.300     1.700 peak   210 spectrum    1 weight  0.10000E+01 volume  0.90205E-03 ppm1      6.970 ppm2      2.382 CV     1
 ASSI {  211}
   (( segid "    " and resid 142  and name H   ))
   (  segid "    " and resid 143  and name HB% )
      4.900     3.000     1.100 peak   211 spectrum    1 weight  0.10000E+01 volume  0.58998E-03 ppm1      6.966 ppm2      0.386 CV     1
 ASSI {  212}
   (( segid "    " and resid 142  and name H   ))
   (  segid "    " and resid 138  and name HG2%)
      4.900     3.000     1.100 peak   212 spectrum    1 weight  0.10000E+01 volume  0.48028E-03 ppm1      6.972 ppm2     -0.039 CV     1
 ASSI {  213}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 143  and name H   ))
      4.000     2.000     2.000 peak   213 spectrum    1 weight  0.10000E+01 volume  0.75090E-03 ppm1      8.807 ppm2      6.671 CV     1
 ASSI {  214}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 139  and name HA  ))
      4.000     2.000     2.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.86791E-03 ppm1      8.798 ppm2      4.393 CV     1
 ASSI {  217}
   (( segid "    " and resid 141  and name H   ))
   (  segid "    " and resid 140  and name HG1%)
      3.500     1.500     1.500 peak   217 spectrum    1 weight  0.10000E+01 volume  0.16042E-02 ppm1      8.799 ppm2      1.171 CV     1
 ASSI {  218}
   (( segid "    " and resid 141  and name H   ))
   (  segid "    " and resid 140  and name HG2%)
      3.600     1.600     1.600 peak   218 spectrum    1 weight  0.10000E+01 volume  0.30425E-02 ppm1      8.799 ppm2      0.940 CV     1
 ASSI {  224}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 135  and name HG2 ))
      4.800     2.900     1.200 peak   224 spectrum    1 weight  0.10000E+01 volume  0.37788E-03 ppm1      9.118 ppm2      1.572 CV     1
 OR {  224}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 135  and name HB2 ))
 OR {  224}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 135  and name HG3 ))
 ASSI {  225}
   (( segid "    " and resid 134  and name H   ))
   (  segid "    " and resid 132  and name HD1%)
      5.700     4.000     0.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.31449E-03 ppm1      9.125 ppm2      0.663 CV     1
 ASSI {  226}
   (( segid "    " and resid 133  and name H   ))
   (  segid "    " and resid 132  and name HD2%)
      5.400     3.600     0.600 peak   226 spectrum    1 weight  0.10000E+01 volume  0.42177E-03 ppm1      6.617 ppm2      0.903 CV     1
 ASSI {  228}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name HA  ))
      2.700     0.900     0.900 peak   228 spectrum    1 weight  0.10000E+01 volume  0.21113E-02 ppm1      6.615 ppm2      4.667 CV     1
 ASSI {  230}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 131  and name H   ))
      2.800     2.800     3.200 peak   230 spectrum    1 weight  0.10000E+01 volume  0.41690E-03 ppm1      6.620 ppm2      8.683 CV     1
 ASSI {  231}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 130  and name HA  ))
      3.200     1.300     1.300 peak   231 spectrum    1 weight  0.10000E+01 volume  0.11141E-02 ppm1      8.015 ppm2      3.744 CV     1
 ASSI {  232}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 131  and name HB2 ))
      4.100     2.100     1.900 peak   232 spectrum    1 weight  0.10000E+01 volume  0.78746E-03 ppm1      8.018 ppm2      2.559 CV     1
 OR {  232}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 131  and name HB3 ))
 ASSI {  234}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 130  and name HB3 ))
      3.200     1.300     1.300 peak   234 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      8.654 ppm2      3.984 CV     1
 ASSI {  239}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HA  ))
      2.900     1.000     1.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.20235E-02 ppm1      9.152 ppm2      4.147 CV     1
 ASSI {  240}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 158  and name HA  ))
      3.100     1.200     1.200 peak   240 spectrum    1 weight  0.10000E+01 volume  0.15505E-02 ppm1      9.149 ppm2      4.890 CV     1
 ASSI {  241}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 128  and name HA  ))
      3.400     1.400     1.400 peak   241 spectrum    1 weight  0.10000E+01 volume  0.11824E-02 ppm1      9.155 ppm2      5.483 CV     1
 ASSI {  243}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 123  and name HB2 ))
      2.400     0.700     0.700 peak   243 spectrum    1 weight  0.10000E+01 volume  0.55902E-02 ppm1      7.930 ppm2      1.621 CV     1
 OR {  243}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 123  and name HG  ))
 ASSI {  244}
   (( segid "    " and resid 123  and name H   ))
   (  segid "    " and resid 123  and name HD1%)
      2.700     0.900     0.900 peak   244 spectrum    1 weight  0.10000E+01 volume  0.45152E-02 ppm1      7.930 ppm2      0.663 CV     1
 OR {  244}
   (( segid "    " and resid 123  and name H   ))
   (  segid "    " and resid 123  and name HD2%)
 ASSI {  245}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 118  and name HB3 ))
      3.100     1.200     1.200 peak   245 spectrum    1 weight  0.10000E+01 volume  0.13604E-02 ppm1      8.307 ppm2      1.934 CV     1
 OR {  245}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 118  and name HB2 ))
 ASSI {  246}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 118  and name HG3 ))
      4.600     2.600     1.400 peak   246 spectrum    1 weight  0.10000E+01 volume  0.78746E-03 ppm1      8.307 ppm2      2.181 CV     1
 OR {  246}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 118  and name HG2 ))
 ASSI {  247}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 169  and name HD% )
      4.100     2.100     1.900 peak   247 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      7.924 ppm2      6.799 CV     1
 ASSI {  255}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 115  and name HA  ))
      4.100     2.100     1.900 peak   255 spectrum    1 weight  0.10000E+01 volume  0.52904E-03 ppm1      8.737 ppm2      4.611 CV     1
 ASSI {  257}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 110  and name HG2 ))
      4.100     2.100     1.900 peak   257 spectrum    1 weight  0.10000E+01 volume  0.27036E-02 ppm1      7.627 ppm2      2.411 CV     1
 ASSI {  258}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 109  and name HB2 ))
      2.900     1.100     1.100 peak   258 spectrum    1 weight  0.10000E+01 volume  0.20406E-02 ppm1      7.630 ppm2      2.001 CV     1
 OR {  258}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 109  and name HB3 ))
 ASSI {  260}
   (( segid "    " and resid 110  and name H   ))
   (  segid "    " and resid 83   and name HE% )
      4.500     2.500     1.500 peak   260 spectrum    1 weight  0.10000E+01 volume  0.59974E-03 ppm1      7.625 ppm2      7.324 CV     1
 ASSI {  263}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 108  and name HB2 ))
      2.800     1.000     1.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.14091E-02 ppm1      7.456 ppm2      0.803 CV     1
 OR {  263}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 108  and name HB3 ))
 ASSI {  267}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 106  and name HB2 ))
      3.700     1.700     1.700 peak   267 spectrum    1 weight  0.10000E+01 volume  0.27865E-02 ppm1      7.572 ppm2      1.841 CV     1
 ASSI {  268}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 106  and name HG2 ))
      4.100     2.100     1.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.12702E-02 ppm1      7.567 ppm2      2.054 CV     1
 OR {  268}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 106  and name HG3 ))
 ASSI {  269}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 107  and name HB2 ))
      2.500     0.800     0.800 peak   269 spectrum    1 weight  0.10000E+01 volume  0.45541E-02 ppm1      7.564 ppm2      2.789 CV     1
 OR {  269}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 107  and name HB3 ))
 ASSI {  270}
   (( segid "    " and resid 107  and name H   ))
   (  segid "    " and resid 107  and name HD% )
      3.000     1.100     1.100 peak   270 spectrum    1 weight  0.10000E+01 volume  0.22818E-02 ppm1      7.566 ppm2      7.176 CV     1
 ASSI {  272}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 107  and name HB2 ))
      5.100     3.200     0.900 peak   272 spectrum    1 weight  0.10000E+01 volume  0.47297E-03 ppm1      7.302 ppm2      2.811 CV     1
 OR {  272}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 107  and name HB3 ))
 ASSI {  273}
   (( segid "    " and resid 102  and name H   ))
   (  segid "    " and resid 101  and name HD% )
      3.500     1.600     1.600 peak   273 spectrum    1 weight  0.10000E+01 volume  0.12824E-02 ppm1      8.327 ppm2      5.609 CV     1
 ASSI {  275}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 101  and name HA  ))
      3.800     1.800     1.800 peak   275 spectrum    1 weight  0.10000E+01 volume  0.64117E-03 ppm1      8.332 ppm2      3.824 CV     1
 ASSI {  276}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 101  and name HB2 ))
      4.200     2.200     1.800 peak   276 spectrum    1 weight  0.10000E+01 volume  0.10361E-02 ppm1      8.328 ppm2      2.729 CV     1
 ASSI {  277}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 101  and name HB3 ))
      3.100     1.200     1.200 peak   277 spectrum    1 weight  0.10000E+01 volume  0.91179E-03 ppm1      8.325 ppm2      2.403 CV     1
 ASSI {  280}
   (( segid "    " and resid 101  and name H   ))
   (  segid "    " and resid 102  and name HG2%)
      4.600     2.600     1.400 peak   280 spectrum    1 weight  0.10000E+01 volume  0.18163E-02 ppm1      7.236 ppm2      1.156 CV     1
 ASSI {  281}
   (( segid "    " and resid 101  and name H   ))
   (  segid "    " and resid 138  and name HG1%)
      3.900     1.900     1.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.20186E-02 ppm1      7.239 ppm2      0.708 CV     1
 ASSI {  284}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 100  and name HG  ))
      3.400     1.400     1.400 peak   284 spectrum    1 weight  0.10000E+01 volume  0.17480E-02 ppm1      7.235 ppm2      6.143 CV     1
 ASSI {  285}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 100  and name HG  ))
      2.700     0.900     0.900 peak   285 spectrum    1 weight  0.10000E+01 volume  0.24891E-02 ppm1      7.566 ppm2      6.132 CV     1
 ASSI {  287}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 97   and name HB2 ))
      2.900     1.000     1.000 peak   287 spectrum    1 weight  0.10000E+01 volume  0.54122E-02 ppm1      7.566 ppm2      2.138 CV     1
 OR {  287}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 97   and name HG3 ))
 ASSI {  289}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 98   and name HB3 ))
      3.200     1.300     1.300 peak   289 spectrum    1 weight  0.10000E+01 volume  0.14945E-02 ppm1      9.852 ppm2      3.283 CV     1
 OR {  289}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 98   and name HB2 ))
 ASSI {  290}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 99   and name HB2 ))
      2.400     0.700     0.700 peak   290 spectrum    1 weight  0.10000E+01 volume  0.52318E-02 ppm1      9.851 ppm2      2.086 CV     1
 OR {  290}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 99   and name HB3 ))
 ASSI {  291}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 96   and name HA  ))
      3.300     1.400     1.400 peak   291 spectrum    1 weight  0.10000E+01 volume  0.18455E-02 ppm1      7.663 ppm2      4.480 CV     1
 OR {  291}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 96   and name HB  ))
 ASSI {  298}
   (( segid "    " and resid 96   and name H   ))
   (  segid "    " and resid 95   and name HG2%)
      3.500     1.600     1.600 peak   298 spectrum    1 weight  0.10000E+01 volume  0.15798E-02 ppm1      8.165 ppm2      0.805 CV     1
 OR {  298}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 95   and name HG12))
 ASSI {  300}
   (( segid "    " and resid 94   and name H   ))
   (  segid "    " and resid 25   and name HG2%)
      3.200     1.300     1.300 peak   300 spectrum    1 weight  0.10000E+01 volume  0.20138E-02 ppm1      8.777 ppm2      0.933 CV     1
 ASSI {  301}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 97   and name HB2 ))
      3.800     1.800     1.800 peak   301 spectrum    1 weight  0.10000E+01 volume  0.83865E-03 ppm1      8.790 ppm2      2.179 CV     1
 OR {  301}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 97   and name HG3 ))
 ASSI {  302}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 100  and name HB2 ))
      3.200     1.300     1.300 peak   302 spectrum    1 weight  0.10000E+01 volume  0.11995E-02 ppm1      8.777 ppm2      4.274 CV     1
 OR {  302}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 100  and name HB3 ))
 ASSI {  303}
   (( segid "    " and resid 94   and name H   ))
   (  segid "    " and resid 93   and name HD% )
      3.000     1.100     1.100 peak   303 spectrum    1 weight  0.10000E+01 volume  0.21893E-02 ppm1      8.774 ppm2      7.225 CV     1
 ASSI {  304}
   (( segid "    " and resid 93   and name H   ))
   (  segid "    " and resid 25   and name HG2%)
      3.600     1.600     1.600 peak   304 spectrum    1 weight  0.10000E+01 volume  0.19772E-02 ppm1      9.249 ppm2      0.894 CV     1
 OR {  304}
   (( segid "    " and resid 93   and name H   ))
   (  segid "    " and resid 25   and name HG1%)
 ASSI {  305}
   (( segid "    " and resid 93   and name H   ))
   (  segid "    " and resid 92   and name HG2%)
      3.000     1.100     1.100 peak   305 spectrum    1 weight  0.10000E+01 volume  0.72382E-02 ppm1      9.235 ppm2      0.554 CV     1
 ASSI {  306}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 126  and name HB  ))
      3.400     1.400     1.400 peak   306 spectrum    1 weight  0.10000E+01 volume  0.26720E-02 ppm1      9.235 ppm2      1.734 CV     1
 ASSI {  307}
   (( segid "    " and resid 93   and name H   ))
   (  segid "    " and resid 93   and name HD% )
      2.600     0.800     0.800 peak   307 spectrum    1 weight  0.10000E+01 volume  0.35936E-02 ppm1      9.238 ppm2      7.217 CV     1
 ASSI {  308}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 89   and name HB3 ))
      3.500     1.500     1.500 peak   308 spectrum    1 weight  0.10000E+01 volume  0.75820E-03 ppm1      8.523 ppm2      2.437 CV     1
 ASSI {  310}
   (( segid "    " and resid 89   and name H   ))
   (  segid "    " and resid 89   and name HD% )
      2.400     0.700     0.700 peak   310 spectrum    1 weight  0.10000E+01 volume  0.61143E-02 ppm1      8.144 ppm2      6.863 CV     1
 ASSI {  311}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 89   and name HB3 ))
      3.300     1.300     1.300 peak   311 spectrum    1 weight  0.10000E+01 volume  0.36667E-02 ppm1      8.133 ppm2      2.429 CV     1
 ASSI {  314}
   (( segid "    " and resid 87   and name H   ))
   (( segid "    " and resid 16   and name HB3 ))
      3.200     1.300     1.300 peak   314 spectrum    1 weight  0.10000E+01 volume  0.12434E-02 ppm1      7.918 ppm2      1.329 CV     1
 ASSI {  317}
   (( segid "    " and resid 135  and name H   ))
   (  segid "    " and resid 96   and name HG2%)
      3.900     1.900     1.900 peak   317 spectrum    1 weight  0.10000E+01 volume  0.79233E-03 ppm1      7.905 ppm2      0.984 CV     1
 ASSI {  320}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 84   and name HB2 ))
      2.600     0.800     0.800 peak   320 spectrum    1 weight  0.10000E+01 volume  0.19382E-02 ppm1      7.602 ppm2      1.957 CV     1
 OR {  320}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 84   and name HB3 ))
 ASSI {  321}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 86   and name H   ))
      2.800     1.000     1.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.17675E-02 ppm1      7.594 ppm2      7.866 CV     1
 ASSI {  322}
   (( segid "    " and resid 83   and name H   ))
   (( segid "    " and resid 83   and name HB2 ))
      2.900     1.100     1.100 peak   322 spectrum    1 weight  0.10000E+01 volume  0.10264E-02 ppm1      8.987 ppm2      3.672 CV     1
 ASSI {  324}
   (( segid "    " and resid 82   and name H   ))
   (  segid "    " and resid 78   and name HG2%)
      4.700     2.700     1.300 peak   324 spectrum    1 weight  0.10000E+01 volume  0.71675E-03 ppm1      7.720 ppm2      0.436 CV     1
 OR {  324}
   (( segid "    " and resid 82   and name H   ))
   (  segid "    " and resid 78   and name HD1%)
 ASSI {  325}
   (( segid "    " and resid 74   and name H   ))
   (( segid "    " and resid 73   and name H   ))
      2.800     1.000     1.000 peak   325 spectrum    1 weight  0.10000E+01 volume  0.95325E-03 ppm1      8.308 ppm2      8.620 CV     1
 ASSI {  326}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 72   and name HB2 ))
      2.600     0.800     0.800 peak   326 spectrum    1 weight  0.10000E+01 volume  0.32498E-02 ppm1      8.584 ppm2      1.670 CV     1
 OR {  326}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 72   and name HB3 ))
 ASSI {  327}
   (( segid "    " and resid 73   and name H   ))
   (  segid "    " and resid 72   and name HD2%)
      3.500     1.500     1.500 peak   327 spectrum    1 weight  0.10000E+01 volume  0.23575E-02 ppm1      8.582 ppm2      0.883 CV     1
 OR {  327}
   (( segid "    " and resid 73   and name H   ))
   (  segid "    " and resid 72   and name HD1%)
 ASSI {  328}
   (( segid "    " and resid 72   and name H   ))
   (  segid "    " and resid 75   and name HD% )
      6.000     4.600     0.000 peak   328 spectrum    1 weight  0.10000E+01 volume  0.55342E-03 ppm1      7.973 ppm2      7.037 CV     1
 ASSI {  329}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 71   and name HA3 ))
      3.400     1.500     1.500 peak   329 spectrum    1 weight  0.10000E+01 volume  0.90692E-03 ppm1      7.973 ppm2      3.579 CV     1
 OR {  329}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 71   and name HA2 ))
 ASSI {  331}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 24   and name HA3 ))
      3.900     1.900     1.900 peak   331 spectrum    1 weight  0.10000E+01 volume  0.37959E-02 ppm1      9.405 ppm2      3.051 CV     1
 ASSI {  332}
   (( segid "    " and resid 58   and name H   ))
   (( segid "    " and resid 58   and name HB2 ))
      4.400     2.400     1.600 peak   332 spectrum    1 weight  0.10000E+01 volume  0.44126E-03 ppm1      9.561 ppm2      2.583 CV     1
 ASSI {  334}
   (( segid "    " and resid 58   and name H   ))
   (( segid "    " and resid 57   and name HG  ))
      5.300     3.500     0.700 peak   334 spectrum    1 weight  0.10000E+01 volume  0.32669E-03 ppm1      9.563 ppm2      1.248 CV     1
 ASSI {  336}
   (( segid "    " and resid 58   and name H   ))
   (( segid "    " and resid 58   and name HB3 ))
      4.600     2.700     1.400 peak   336 spectrum    1 weight  0.10000E+01 volume  0.56316E-03 ppm1      9.557 ppm2      2.790 CV     1
 ASSI {  339}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 108  and name H   ))
      4.300     2.300     1.700 peak   339 spectrum    1 weight  0.10000E+01 volume  0.43639E-03 ppm1      7.282 ppm2      8.266 CV     1
 ASSI {  341}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 172  and name HB3 ))
      2.600     0.800     0.800 peak   341 spectrum    1 weight  0.10000E+01 volume  0.28402E-02 ppm1      7.509 ppm2      1.401 CV     1
 ASSI {  343}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 41   and name HG3 ))
      3.400     1.400     1.400 peak   343 spectrum    1 weight  0.10000E+01 volume  0.35156E-02 ppm1      8.122 ppm2      2.137 CV     1
 OR {  343}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI {  344}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 41   and name HB3 ))
      2.800     1.000     1.000 peak   344 spectrum    1 weight  0.10000E+01 volume  0.37667E-02 ppm1      8.124 ppm2      1.953 CV     1
 ASSI {  345}
   (( segid "    " and resid 41   and name H   ))
   (  segid "    " and resid 40   and name HG2%)
      2.900     1.000     1.000 peak   345 spectrum    1 weight  0.10000E+01 volume  0.44566E-02 ppm1      8.121 ppm2      0.744 CV     1
 OR {  345}
   (( segid "    " and resid 41   and name H   ))
   (  segid "    " and resid 40   and name HG1%)
 ASSI {  355}
   (( segid "    " and resid 113  and name H   ))
   (  segid "    " and resid 112  and name HD1%)
      4.600     2.600     1.400 peak   355 spectrum    1 weight  0.10000E+01 volume  0.10825E-02 ppm1      7.672 ppm2      0.520 CV     1
 OR {  355}
   (( segid "    " and resid 113  and name H   ))
   (  segid "    " and resid 112  and name HD2%)
 ASSI {  358}
   (( segid "    " and resid 162  and name H   ))
   (  segid "    " and resid 165  and name HG2%)
      4.300     2.300     1.700 peak   358 spectrum    1 weight  0.10000E+01 volume  0.11337E-02 ppm1      7.634 ppm2      0.755 CV     1
 ASSI {  359}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 500  and name H22 ))
      2.900     1.000     1.000 peak   359 spectrum    1 weight  0.10000E+01 volume  0.23722E-02 ppm1      6.875 ppm2      6.302 CV     1
 OR {  359}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 500  and name H21 ))
 ASSI {  360}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 158  and name HA  ))
      3.800     1.800     1.800 peak   360 spectrum    1 weight  0.10000E+01 volume  0.13945E-02 ppm1      6.869 ppm2      4.879 CV     1
 ASSI {  361}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 158  and name HB3 ))
      3.100     1.200     1.200 peak   361 spectrum    1 weight  0.10000E+01 volume  0.24209E-02 ppm1      6.880 ppm2      3.922 CV     1
 ASSI {  362}
   (( segid "    " and resid 160  and name H   ))
   (  segid "    " and resid 159  and name HB% )
      3.100     1.200     1.200 peak   362 spectrum    1 weight  0.10000E+01 volume  0.26987E-02 ppm1      6.878 ppm2      1.510 CV     1
 ASSI {  363}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 160  and name HD2 ))
      4.200     2.200     1.800 peak   363 spectrum    1 weight  0.10000E+01 volume  0.13263E-02 ppm1      6.875 ppm2      1.207 CV     1
 ASSI {  364}
   (( segid "    " and resid 160  and name H   ))
   (  segid "    " and resid 165  and name HG2%)
      3.800     1.800     1.800 peak   364 spectrum    1 weight  0.10000E+01 volume  0.16724E-02 ppm1      6.876 ppm2      0.707 CV     1
 ASSI {  366}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 145  and name HA  ))
      3.400     1.500     1.500 peak   366 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      7.057 ppm2      4.067 CV     1
 ASSI {  368}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 144  and name HB2 ))
      4.300     2.300     1.700 peak   368 spectrum    1 weight  0.10000E+01 volume  0.64607E-03 ppm1      7.058 ppm2      1.745 CV     1
 OR {  368}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 144  and name HB3 ))
 OR {  368}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 144  and name HG3 ))
 ASSI {  371}
   (( segid "    " and resid 144  and name H   ))
   (  segid "    " and resid 147  and name HB% )
      5.500     3.800     0.500 peak   371 spectrum    1 weight  0.10000E+01 volume  0.27549E-03 ppm1      8.542 ppm2      1.359 CV     1
 ASSI {  373}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 134  and name HA  ))
      3.300     1.400     1.400 peak   373 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      7.411 ppm2      4.113 CV     1
 ASSI {  374}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 133  and name HA  ))
      3.300     1.300     1.300 peak   374 spectrum    1 weight  0.10000E+01 volume  0.18236E-02 ppm1      7.413 ppm2      3.693 CV     1
 ASSI {  375}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 136  and name HD3 ))
      5.000     3.100     1.000 peak   375 spectrum    1 weight  0.10000E+01 volume  0.81184E-03 ppm1      7.406 ppm2      2.854 CV     1
 ASSI {  376}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 135  and name HB3 ))
      3.800     1.800     1.800 peak   376 spectrum    1 weight  0.10000E+01 volume  0.11800E-02 ppm1      7.404 ppm2      2.240 CV     1
 ASSI {  377}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 87   and name HA  ))
      3.100     3.100     2.900 peak   377 spectrum    1 weight  0.10000E+01 volume  0.19699E-02 ppm1      8.016 ppm2      4.465 CV     1
 ASSI {  378}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 179  and name HE3 ))
      5.500     3.800     0.500 peak   378 spectrum    1 weight  0.10000E+01 volume  0.25598E-03 ppm1      8.010 ppm2      3.134 CV     1
 OR {  378}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 179  and name HE2 ))
 ASSI {  379}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 118  and name HG3 ))
      4.700     2.700     1.300 peak   379 spectrum    1 weight  0.10000E+01 volume  0.32912E-03 ppm1      8.011 ppm2      2.183 CV     1
 OR {  379}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 118  and name HG2 ))
 ASSI {  381}
   (( segid "    " and resid 120  and name H   ))
   (  segid "    " and resid 121  and name HD1%)
      5.100     3.200     0.900 peak   381 spectrum    1 weight  0.10000E+01 volume  0.32669E-03 ppm1      8.020 ppm2      0.705 CV     1
 OR {  381}
   (( segid "    " and resid 120  and name H   ))
   (  segid "    " and resid 121  and name HG2%)
 ASSI {  383}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 112  and name HA  ))
      3.200     1.300     1.300 peak   383 spectrum    1 weight  0.10000E+01 volume  0.78502E-03 ppm1      7.856 ppm2      3.548 CV     1
 ASSI {  387}
   (( segid "    " and resid 84   and name H   ))
   (  segid "    " and resid 114  and name HG2%)
      4.300     2.300     1.700 peak   387 spectrum    1 weight  0.10000E+01 volume  0.10922E-02 ppm1      8.297 ppm2      1.104 CV     1
 OR {  387}
   (( segid "    " and resid 84   and name H   ))
   (  segid "    " and resid 114  and name HG1%)
 ASSI {  391}
   (( segid "    " and resid 153  and name HE22))
   (  segid "    " and resid 124  and name HD1%)
      3.900     1.900     1.900 peak   391 spectrum    1 weight  0.10000E+01 volume  0.18114E-02 ppm1      7.493 ppm2      0.721 CV     1
 OR {  391}
   (( segid "    " and resid 153  and name HE22))
   (  segid "    " and resid 124  and name HD2%)
 ASSI {  392}
   (( segid "    " and resid 153  and name HE21))
   (  segid "    " and resid 124  and name HD1%)
      3.800     1.800     1.800 peak   392 spectrum    1 weight  0.10000E+01 volume  0.98737E-03 ppm1      7.114 ppm2      0.690 CV     1
 OR {  392}
   (( segid "    " and resid 153  and name HE21))
   (  segid "    " and resid 124  and name HD2%)
 ASSI {  393}
   (( segid "    " and resid 162  and name HE  ))
   (( segid "    " and resid 162  and name HG3 ))
      3.200     1.300     1.300 peak   393 spectrum    1 weight  0.10000E+01 volume  0.11337E-02 ppm1      6.874 ppm2      1.700 CV     1
 ASSI {  394}
   (( segid "    " and resid 137  and name HE21))
   (( segid "    " and resid 137  and name HE22))
      1.500     0.300     0.700 peak   394 spectrum    1 weight  0.10000E+01 volume  0.35425E-01 ppm1      6.974 ppm2      7.385 CV     1
 ASSI {  395}
   (( segid "    " and resid 110  and name HE21))
   (( segid "    " and resid 110  and name HA  ))
      3.600     1.700     1.700 peak   395 spectrum    1 weight  0.10000E+01 volume  0.66555E-03 ppm1      7.474 ppm2      3.958 CV     1
 ASSI {  396}
   (( segid "    " and resid 110  and name HE22))
   (( segid "    " and resid 109  and name HB3 ))
      3.300     1.400     1.400 peak   396 spectrum    1 weight  0.10000E+01 volume  0.10264E-02 ppm1      6.356 ppm2      2.086 CV     1
 ASSI {  398}
   (( segid "    " and resid 110  and name HE21))
   (( segid "    " and resid 113  and name HB3 ))
      4.400     2.400     1.600 peak   398 spectrum    1 weight  0.10000E+01 volume  0.61436E-03 ppm1      7.446 ppm2      1.850 CV     1
 OR {  398}
   (( segid "    " and resid 110  and name HE21))
   (( segid "    " and resid 113  and name HB2 ))
 ASSI {  399}
   (( segid "    " and resid 110  and name HE22))
   (( segid "    " and resid 113  and name HB3 ))
      4.100     2.100     1.900 peak   399 spectrum    1 weight  0.10000E+01 volume  0.67288E-03 ppm1      6.368 ppm2      1.854 CV     1
 OR {  399}
   (( segid "    " and resid 110  and name HE22))
   (( segid "    " and resid 113  and name HB2 ))
 ASSI {  400}
   (( segid "    " and resid 110  and name HE21))
   (  segid "    " and resid 114  and name HG1%)
      4.200     2.200     1.800 peak   400 spectrum    1 weight  0.10000E+01 volume  0.63874E-03 ppm1      7.452 ppm2      1.189 CV     1
 ASSI {  402}
   (( segid "    " and resid 9    and name HE21))
   (( segid "    " and resid 12   and name HB2 ))
      3.800     1.800     1.800 peak   402 spectrum    1 weight  0.10000E+01 volume  0.56803E-03 ppm1      7.477 ppm2      1.508 CV     1
 OR {  402}
   (( segid "    " and resid 9    and name HE21))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI {  403}
   (( segid "    " and resid 9    and name HE21))
   (  segid "    " and resid 12   and name HD2%)
      3.400     1.500     1.500 peak   403 spectrum    1 weight  0.10000E+01 volume  0.73870E-03 ppm1      7.474 ppm2      0.808 CV     1
 OR {  403}
   (( segid "    " and resid 9    and name HE21))
   (  segid "    " and resid 12   and name HD1%)
 ASSI {  404}
   (( segid "    " and resid 69   and name H   ))
   (( segid "    " and resid 68   and name HB2 ))
      3.800     1.900     1.900 peak   404 spectrum    1 weight  0.10000E+01 volume  0.94592E-03 ppm1      6.533 ppm2      2.397 CV     1
 OR {  404}
   (( segid "    " and resid 69   and name H   ))
   (( segid "    " and resid 68   and name HB3 ))
 ASSI {  405}
   (( segid "    " and resid 67   and name H   ))
   (  segid "    " and resid 66   and name HG2%)
      2.900     1.000     1.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.32692E-02 ppm1      9.285 ppm2      0.823 CV     1
 ASSI {  408}
   (( segid "    " and resid 65   and name H   ))
   (( segid "    " and resid 64   and name HG13))
      2.500     0.800     0.800 peak   408 spectrum    1 weight  0.10000E+01 volume  0.36496E-02 ppm1      8.669 ppm2      1.616 CV     1
 ASSI {  409}
   (( segid "    " and resid 65   and name H   ))
   (( segid "    " and resid 64   and name HG12))
      2.500     0.800     0.800 peak   409 spectrum    1 weight  0.10000E+01 volume  0.50709E-02 ppm1      8.671 ppm2      0.964 CV     1
 OR {  409}
   (( segid "    " and resid 65   and name H   ))
   (  segid "    " and resid 64   and name HG2%)
 ASSI {  410}
   (( segid "    " and resid 65   and name H   ))
   (  segid "    " and resid 64   and name HD1%)
      3.800     1.800     1.800 peak   410 spectrum    1 weight  0.10000E+01 volume  0.34376E-02 ppm1      8.664 ppm2      0.749 CV     1
 ASSI {  414}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 104  and name HG1 ))
      2.900     1.000     1.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.33643E-02 ppm1      7.446 ppm2      4.458 CV     1
 ASSI {  417}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 137  and name HA  ))
      2.900     1.100     1.100 peak   417 spectrum    1 weight  0.10000E+01 volume  0.21650E-02 ppm1      7.152 ppm2      4.519 CV     1
 ASSI {  419}
   (( segid "    " and resid 19   and name H   ))
   (  segid "    " and resid 18   and name HG2%)
      3.000     1.100     1.100 peak   419 spectrum    1 weight  0.10000E+01 volume  0.21283E-02 ppm1      8.413 ppm2      0.903 CV     1
 ASSI {  421}
   (( segid "    " and resid 174  and name HE  ))
   (( segid "    " and resid 174  and name HG2 ))
      3.500     1.500     1.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.78015E-03 ppm1      9.069 ppm2      1.327 CV     1
 ASSI {  422}
   (( segid "    " and resid 174  and name HE  ))
   (( segid "    " and resid 57   and name HB2 ))
      3.500     1.500     1.500 peak   422 spectrum    1 weight  0.10000E+01 volume  0.95568E-03 ppm1      9.080 ppm2      0.803 CV     1
 OR {  422}
   (( segid "    " and resid 174  and name HE  ))
   (  segid "    " and resid 57   and name HD1%)
 ASSI {  424}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 107  and name HB2 ))
      2.600     0.900     0.900 peak   424 spectrum    1 weight  0.10000E+01 volume  0.27622E-02 ppm1      8.251 ppm2      2.788 CV     1
 OR {  424}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 107  and name HB3 ))
 ASSI {  425}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 97   and name HB2 ))
      3.900     1.900     1.900 peak   425 spectrum    1 weight  0.10000E+01 volume  0.25306E-02 ppm1     10.015 ppm2      2.142 CV     1
 OR {  425}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 97   and name HG3 ))
 ASSI {  426}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 36   and name HB3 ))
      4.400     2.400     1.600 peak   426 spectrum    1 weight  0.10000E+01 volume  0.56073E-03 ppm1      8.192 ppm2      2.446 CV     1
 ASSI {  427}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 38   and name HB2 ))
      4.700     2.700     1.300 peak   427 spectrum    1 weight  0.10000E+01 volume  0.55342E-03 ppm1      8.193 ppm2      1.679 CV     1
 OR {  427}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 38   and name HB3 ))
 ASSI {  428}
   (( segid "    " and resid 63   and name H   ))
   (  segid "    " and resid 62   and name HG1%)
      1.900     0.500     0.500 peak   428 spectrum    1 weight  0.10000E+01 volume  0.66996E-02 ppm1      8.181 ppm2      0.677 CV     1
 ASSI {  429}
   (( segid "    " and resid 63   and name H   ))
   (  segid "    " and resid 62   and name HG2%)
      3.500     1.500     1.500 peak   429 spectrum    1 weight  0.10000E+01 volume  0.75261E-02 ppm1      8.181 ppm2      0.853 CV     1
 ASSI {  430}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 437  and name H   ))
      3.200     3.200     2.800 peak   430 spectrum    1 weight  0.10000E+01 volume  0.27549E-02 ppm1      8.176 ppm2      8.889 CV     1
 ASSI {  431}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 433  and name HE22))
      2.500     2.500     3.500 peak   431 spectrum    1 weight  0.10000E+01 volume  0.39447E-02 ppm1      8.179 ppm2      7.708 CV     1
 ASSI {  432}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 437  and name HB  ))
      2.700     2.700     3.300 peak   432 spectrum    1 weight  0.10000E+01 volume  0.32303E-02 ppm1      8.184 ppm2      4.127 CV     1
 ASSI {  433}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 437  and name HA  ))
      3.200     3.200     2.800 peak   433 spectrum    1 weight  0.10000E+01 volume  0.24137E-02 ppm1      8.176 ppm2      3.691 CV     1
 ASSI {  434}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 51   and name HB3 ))
      3.300     3.300     2.700 peak   434 spectrum    1 weight  0.10000E+01 volume  0.47686E-02 ppm1      8.174 ppm2      2.483 CV     1
 ASSI {  435}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 433  and name HG3 ))
      3.900     1.900     1.900 peak   435 spectrum    1 weight  0.10000E+01 volume  0.26575E-02 ppm1      8.192 ppm2      2.293 CV     1
 OR {  435}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 433  and name HG2 ))
 ASSI {  439}
   (( segid "    " and resid 48   and name H   ))
   (( segid "    " and resid 47   and name HG2 ))
      3.900     1.900     1.900 peak   439 spectrum    1 weight  0.10000E+01 volume  0.13677E-02 ppm1      6.920 ppm2      0.766 CV     1
 ASSI {  441}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 102  and name HA  ))
      3.600     1.600     1.600 peak   441 spectrum    1 weight  0.10000E+01 volume  0.81184E-03 ppm1      7.446 ppm2      3.509 CV     1
 ASSI {  449}
   (( segid "    " and resid 15   and name H   ))
   (  segid "    " and resid 14   and name HD2%)
      2.800     1.000     1.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.11310E-01 ppm1      8.359 ppm2      0.558 CV     1
 OR {  449}
   (( segid "    " and resid 15   and name H   ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI {  451}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 35   and name HB3 ))
      5.100     3.200     0.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.37058E-03 ppm1      8.190 ppm2      1.055 CV     1
 ASSI {  452}
   (( segid "    " and resid 104  and name H   ))
   (  segid "    " and resid 91   and name HD2%)
      4.900     3.000     1.100 peak   452 spectrum    1 weight  0.10000E+01 volume  0.58023E-03 ppm1      7.459 ppm2      0.745 CV     1
 OR {  452}
   (( segid "    " and resid 104  and name H   ))
   (  segid "    " and resid 91   and name HD1%)
 ASSI {  454}
   (( segid "    " and resid 64   and name H   ))
   (( segid "    " and resid 63   and name HB3 ))
      3.100     1.200     1.200 peak   454 spectrum    1 weight  0.10000E+01 volume  0.20284E-02 ppm1      9.045 ppm2      1.872 CV     1
 OR {  454}
   (( segid "    " and resid 64   and name H   ))
   (( segid "    " and resid 63   and name HG2 ))
 ASSI {  457}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 99   and name HG2 ))
      4.000     2.000     2.000 peak   457 spectrum    1 weight  0.10000E+01 volume  0.30425E-02 ppm1      9.850 ppm2      2.434 CV     1
 OR {  457}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 99   and name HG3 ))
 ASSI {  459}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 92   and name H   ))
      4.700     2.800     1.300 peak   459 spectrum    1 weight  0.10000E+01 volume  0.54855E-03 ppm1      8.487 ppm2      9.180 CV     1
 ASSI {  461}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 91   and name HB2 ))
      2.800     1.000     1.000 peak   461 spectrum    1 weight  0.10000E+01 volume  0.13409E-02 ppm1      8.483 ppm2      1.942 CV     1
 ASSI {  462}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 91   and name HG  ))
      3.300     1.400     1.400 peak   462 spectrum    1 weight  0.10000E+01 volume  0.77041E-03 ppm1      8.485 ppm2      1.621 CV     1
 ASSI {  463}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 91   and name HB3 ))
      3.600     1.600     1.600 peak   463 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      8.486 ppm2      1.161 CV     1
 ASSI {  464}
   (( segid "    " and resid 57   and name H   ))
   (( segid "    " and resid 60   and name H   ))
      3.600     1.600     1.600 peak   464 spectrum    1 weight  0.10000E+01 volume  0.15457E-02 ppm1      9.064 ppm2      7.541 CV     1
 ASSI {  466}
   (( segid "    " and resid 57   and name H   ))
   (( segid "    " and resid 56   and name HA  ))
      2.300     0.600     0.600 peak   466 spectrum    1 weight  0.10000E+01 volume  0.49613E-02 ppm1      9.063 ppm2      4.414 CV     1
 ASSI {  467}
   (( segid "    " and resid 57   and name H   ))
   (( segid "    " and resid 57   and name HB3 ))
      3.200     1.300     1.300 peak   467 spectrum    1 weight  0.10000E+01 volume  0.29060E-02 ppm1      9.064 ppm2      1.882 CV     1
 ASSI {  468}
   (( segid "    " and resid 57   and name H   ))
   (( segid "    " and resid 57   and name HG  ))
      3.500     1.500     1.500 peak   468 spectrum    1 weight  0.10000E+01 volume  0.91667E-03 ppm1      9.058 ppm2      1.237 CV     1
 ASSI {  469}
   (( segid "    " and resid 57   and name H   ))
   (( segid "    " and resid 57   and name HB2 ))
      2.500     0.800     0.800 peak   469 spectrum    1 weight  0.10000E+01 volume  0.49515E-02 ppm1      9.061 ppm2      0.794 CV     1
 OR {  469}
   (( segid "    " and resid 57   and name H   ))
   (  segid "    " and resid 57   and name HD1%)
 ASSI {  470}
   (( segid "    " and resid 40   and name H   ))
   (  segid "    " and resid 39   and name HD% )
      2.800     1.000     1.000 peak   470 spectrum    1 weight  0.10000E+01 volume  0.40325E-02 ppm1      7.413 ppm2      6.923 CV     1
 ASSI {  471}
   (( segid "    " and resid 40   and name H   ))
   (( segid "    " and resid 39   and name HA  ))
      2.100     0.600     0.600 peak   471 spectrum    1 weight  0.10000E+01 volume  0.67677E-02 ppm1      7.411 ppm2      4.870 CV     1
 ASSI {  472}
   (( segid "    " and resid 40   and name H   ))
   (( segid "    " and resid 40   and name HA  ))
      2.700     0.900     0.900 peak   472 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.410 ppm2      3.912 CV     1
 ASSI {  473}
   (( segid "    " and resid 40   and name H   ))
   (( segid "    " and resid 40   and name HB  ))
      2.500     0.800     0.800 peak   473 spectrum    1 weight  0.10000E+01 volume  0.32912E-02 ppm1      7.408 ppm2      1.741 CV     1
 ASSI {  474}
   (( segid "    " and resid 40   and name H   ))
   (  segid "    " and resid 40   and name HG1%)
      2.700     0.900     0.900 peak   474 spectrum    1 weight  0.10000E+01 volume  0.59241E-02 ppm1      7.412 ppm2      0.738 CV     1
 OR {  474}
   (( segid "    " and resid 40   and name H   ))
   (  segid "    " and resid 40   and name HG2%)
 ASSI {  476}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 31   and name HB  ))
      3.700     1.700     1.700 peak   476 spectrum    1 weight  0.10000E+01 volume  0.16091E-02 ppm1      7.554 ppm2      3.394 CV     1
 ASSI {  477}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 31   and name HG1 ))
      2.900     1.100     1.100 peak   477 spectrum    1 weight  0.10000E+01 volume  0.34716E-02 ppm1      7.555 ppm2      4.358 CV     1
 ASSI {  479}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 30   and name HB3 ))
      3.800     1.800     1.800 peak   479 spectrum    1 weight  0.10000E+01 volume  0.96786E-03 ppm1      7.547 ppm2      1.143 CV     1
 ASSI {  480}
   (( segid "    " and resid 31   and name H   ))
   (  segid "    " and resid 30   and name HD1%)
      2.400     2.400     3.600 peak   480 spectrum    1 weight  0.10000E+01 volume  0.98981E-03 ppm1      7.555 ppm2      0.774 CV     1
 ASSI {  482}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 31   and name H   ))
      2.600     0.800     0.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.23160E-02 ppm1      8.661 ppm2      7.578 CV     1
 ASSI {  483}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 30   and name HA  ))
      2.800     1.000     1.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.666 ppm2      3.864 CV     1
 ASSI {  484}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 30   and name HB2 ))
      2.400     0.700     0.700 peak   484 spectrum    1 weight  0.10000E+01 volume  0.26940E-02 ppm1      8.665 ppm2      2.140 CV     1
 ASSI {  485}
   (( segid "    " and resid 30   and name H   ))
   (  segid "    " and resid 29   and name HB% )
      2.900     1.100     1.100 peak   485 spectrum    1 weight  0.10000E+01 volume  0.28062E-02 ppm1      8.666 ppm2      1.357 CV     1
 ASSI {  486}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 30   and name HB3 ))
      3.800     1.800     1.800 peak   486 spectrum    1 weight  0.10000E+01 volume  0.18285E-02 ppm1      8.662 ppm2      1.118 CV     1
 ASSI {  487}
   (( segid "    " and resid 30   and name H   ))
   (  segid "    " and resid 30   and name HD2%)
      3.700     1.700     1.700 peak   487 spectrum    1 weight  0.10000E+01 volume  0.25378E-02 ppm1      8.667 ppm2      0.574 CV     1
 ASSI {  489}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 30   and name H   ))
      3.100     1.200     1.200 peak   489 spectrum    1 weight  0.10000E+01 volume  0.87767E-03 ppm1      9.402 ppm2      8.667 CV     1
 ASSI {  490}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 28   and name HB2 ))
      3.400     1.500     1.500 peak   490 spectrum    1 weight  0.10000E+01 volume  0.98006E-03 ppm1      9.406 ppm2      3.774 CV     1
 OR {  490}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 28   and name HB3 ))
 ASSI {  491}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 26   and name HA2 ))
      3.500     1.500     1.500 peak   491 spectrum    1 weight  0.10000E+01 volume  0.87767E-03 ppm1      9.409 ppm2      4.329 CV     1
 ASSI {  492}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 29   and name HA  ))
      2.900     1.000     1.000 peak   492 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.410 ppm2      4.140 CV     1
 ASSI {  493}
   (( segid "    " and resid 29   and name H   ))
   (  segid "    " and resid 29   and name HB% )
      2.700     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.32231E-02 ppm1      9.410 ppm2      1.363 CV     1
 ASSI {  494}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 26   and name H   ))
      2.600     0.800     0.800 peak   494 spectrum    1 weight  0.10000E+01 volume  0.28256E-02 ppm1      7.180 ppm2      8.247 CV     1
 ASSI {  495}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 24   and name HA2 ))
      2.800     1.000     1.000 peak   495 spectrum    1 weight  0.10000E+01 volume  0.18285E-02 ppm1      7.184 ppm2      3.948 CV     1
 ASSI {  496}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 25   and name HA  ))
      2.800     1.000     1.000 peak   496 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.178 ppm2      3.680 CV     1
 ASSI {  497}
   (( segid "    " and resid 25   and name H   ))
   (( segid "    " and resid 25   and name HB  ))
      3.400     1.500     1.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.12068E-02 ppm1      7.177 ppm2      1.859 CV     1
 ASSI {  498}
   (( segid "    " and resid 25   and name H   ))
   (  segid "    " and resid 25   and name HG2%)
      2.200     0.600     0.600 peak   498 spectrum    1 weight  0.10000E+01 volume  0.75722E-02 ppm1      7.176 ppm2      0.942 CV     1
 ASSI {  499}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 17   and name HA  ))
      2.600     0.800     0.800 peak   499 spectrum    1 weight  0.10000E+01 volume  0.22746E-02 ppm1      7.982 ppm2      4.529 CV     1
 ASSI {  500}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 89   and name HA  ))
      3.000     1.100     1.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.10459E-02 ppm1      7.986 ppm2      5.160 CV     1
 ASSI {  501}
   (( segid "    " and resid 18   and name H   ))
   (( segid "    " and resid 18   and name HB  ))
      2.900     1.000     1.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.13165E-02 ppm1      7.976 ppm2      1.603 CV     1
 ASSI {  502}
   (( segid "    " and resid 18   and name H   ))
   (  segid "    " and resid 17   and name HG1%)
      3.400     1.400     1.400 peak   502 spectrum    1 weight  0.10000E+01 volume  0.21868E-02 ppm1      7.981 ppm2      0.670 CV     1
 OR {  502}
   (( segid "    " and resid 18   and name H   ))
   (  segid "    " and resid 17   and name HG2%)
 ASSI {  503}
   (( segid "    " and resid 18   and name H   ))
   (  segid "    " and resid 18   and name HG2%)
      4.400     2.400     1.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.89961E-03 ppm1      7.981 ppm2      0.921 CV     1
 OR {  503}
   (( segid "    " and resid 18   and name H   ))
   (  segid "    " and resid 18   and name HD1%)
 ASSI {  504}
   (( segid "    " and resid 17   and name H   ))
   (( segid "    " and resid 16   and name HA  ))
      2.600     0.800     0.800 peak   504 spectrum    1 weight  0.10000E+01 volume  0.19333E-02 ppm1      9.671 ppm2      4.770 CV     1
 ASSI {  505}
   (( segid "    " and resid 17   and name H   ))
   (( segid "    " and resid 17   and name HB  ))
      3.300     1.300     1.300 peak   505 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      9.673 ppm2      1.945 CV     1
 ASSI {  506}
   (( segid "    " and resid 17   and name H   ))
   (  segid "    " and resid 17   and name HG2%)
      3.000     1.100     1.100 peak   506 spectrum    1 weight  0.10000E+01 volume  0.20040E-02 ppm1      9.671 ppm2      0.693 CV     1
 OR {  506}
   (( segid "    " and resid 17   and name H   ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI {  509}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 185  and name HB2 ))
      2.600     0.900     0.900 peak   509 spectrum    1 weight  0.10000E+01 volume  0.31596E-02 ppm1      7.755 ppm2      1.663 CV     1
 ASSI {  510}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 146  and name HD2 ))
      2.700     0.900     0.900 peak   510 spectrum    1 weight  0.10000E+01 volume  0.38519E-02 ppm1      9.819 ppm2      0.951 CV     1
 OR {  510}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 146  and name HD3 ))
 ASSI {  511}
   (( segid "    " and resid 150  and name HE1 ))
   (  segid "    " and resid 105  and name HB% )
      3.600     1.600     1.600 peak   511 spectrum    1 weight  0.10000E+01 volume  0.21210E-02 ppm1      9.819 ppm2      1.581 CV     1
 ASSI {  512}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 146  and name HE3 ))
      2.300     2.300     3.700 peak   512 spectrum    1 weight  0.10000E+01 volume  0.14676E-02 ppm1      9.820 ppm2      2.337 CV     1
 ASSI {  513}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 149  and name HB3 ))
      3.100     1.200     1.200 peak   513 spectrum    1 weight  0.10000E+01 volume  0.17188E-02 ppm1      9.820 ppm2      2.052 CV     1
 ASSI {  514}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 108  and name HH12))
      3.200     1.300     1.300 peak   514 spectrum    1 weight  0.10000E+01 volume  0.21577E-02 ppm1      9.818 ppm2      6.374 CV     1
 ASSI {  515}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 150  and name HD1 ))
      2.100     0.600     0.600 peak   515 spectrum    1 weight  0.10000E+01 volume  0.14669E-01 ppm1      9.817 ppm2      6.819 CV     1
 ASSI {  516}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 150  and name HZ2 ))
      2.500     0.800     0.800 peak   516 spectrum    1 weight  0.10000E+01 volume  0.66874E-02 ppm1      9.817 ppm2      7.050 CV     1
 ASSI {  518}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 185  and name H   ))
      2.900     1.100     1.100 peak   518 spectrum    1 weight  0.10000E+01 volume  0.15481E-02 ppm1      8.071 ppm2      7.727 CV     1
 ASSI {  521}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 184  and name HA  ))
      2.900     1.100     1.100 peak   521 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.069 ppm2      4.709 CV     1
 ASSI {  522}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 184  and name HD21))
      4.400     2.400     1.600 peak   522 spectrum    1 weight  0.10000E+01 volume  0.21699E-03 ppm1      8.079 ppm2      6.813 CV     1
 ASSI {  527}
   (( segid "    " and resid 183  and name H   ))
   (( segid "    " and resid 183  and name HG3 ))
      3.800     1.800     1.800 peak   527 spectrum    1 weight  0.10000E+01 volume  0.12970E-02 ppm1      7.686 ppm2      2.396 CV     1
 ASSI {  529}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 182  and name HA  ))
      2.800     1.000     1.000 peak   529 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.727 ppm2      4.363 CV     1
 ASSI {  532}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 181  and name HB2 ))
      3.300     1.300     1.300 peak   532 spectrum    1 weight  0.10000E+01 volume  0.12629E-02 ppm1      7.727 ppm2      2.147 CV     1
 OR {  532}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 181  and name HB3 ))
 ASSI {  533}
   (( segid "    " and resid 182  and name H   ))
   (  segid "    " and resid 178  and name HG2%)
      2.900     2.900     3.100 peak   533 spectrum    1 weight  0.10000E+01 volume  0.33887E-03 ppm1      7.735 ppm2      1.185 CV     1
 ASSI {  534}
   (( segid "    " and resid 181  and name H   ))
   (( segid "    " and resid 181  and name HB3 ))
      3.700     1.700     1.700 peak   534 spectrum    1 weight  0.10000E+01 volume  0.26038E-02 ppm1      8.269 ppm2      2.114 CV     1
 ASSI {  535}
   (( segid "    " and resid 181  and name H   ))
   (( segid "    " and resid 181  and name HB2 ))
      2.600     0.800     0.800 peak   535 spectrum    1 weight  0.10000E+01 volume  0.25306E-02 ppm1      8.271 ppm2      2.213 CV     1
 ASSI {  538}
   (( segid "    " and resid 181  and name H   ))
   (( segid "    " and resid 181  and name HA  ))
      2.900     1.000     1.000 peak   538 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.268 ppm2      4.265 CV     1
 ASSI {  539}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HA  ))
      2.800     1.000     1.000 peak   539 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.445 ppm2      3.991 CV     1
 ASSI {  540}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 179  and name H   ))
      2.600     0.900     0.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.17529E-02 ppm1      8.442 ppm2      7.694 CV     1
 ASSI {  541}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 181  and name H   ))
      3.000     1.100     1.100 peak   541 spectrum    1 weight  0.10000E+01 volume  0.95081E-03 ppm1      8.444 ppm2      8.265 CV     1
 ASSI {  542}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 177  and name HA  ))
      3.500     1.500     1.500 peak   542 spectrum    1 weight  0.10000E+01 volume  0.62656E-03 ppm1      8.453 ppm2      3.672 CV     1
 ASSI {  543}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HB3 ))
      2.600     0.800     0.800 peak   543 spectrum    1 weight  0.10000E+01 volume  0.32083E-02 ppm1      8.443 ppm2      1.844 CV     1
 OR {  543}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HB2 ))
 ASSI {  544}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HD3 ))
      3.600     1.600     1.600 peak   544 spectrum    1 weight  0.10000E+01 volume  0.21502E-02 ppm1      8.450 ppm2      1.641 CV     1
 OR {  544}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HD2 ))
 ASSI {  545}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HG2 ))
      2.700     0.900     0.900 peak   545 spectrum    1 weight  0.10000E+01 volume  0.16578E-02 ppm1      8.446 ppm2      1.318 CV     1
 ASSI {  546}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 179  and name HA  ))
      2.800     1.000     1.000 peak   546 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.672 ppm2      4.015 CV     1
 ASSI {  550}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 179  and name HB2 ))
      2.400     0.700     0.700 peak   550 spectrum    1 weight  0.10000E+01 volume  0.22160E-02 ppm1      7.674 ppm2      2.090 CV     1
 ASSI {  551}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 179  and name HB3 ))
      3.600     1.600     1.600 peak   551 spectrum    1 weight  0.10000E+01 volume  0.21015E-02 ppm1      7.671 ppm2      1.872 CV     1
 ASSI {  554}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 177  and name H   ))
      2.700     0.900     0.900 peak   554 spectrum    1 weight  0.10000E+01 volume  0.18992E-02 ppm1      8.181 ppm2      8.620 CV     1
 ASSI {  555}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 179  and name H   ))
      2.700     0.900     0.900 peak   555 spectrum    1 weight  0.10000E+01 volume  0.17675E-02 ppm1      8.186 ppm2      7.688 CV     1
 ASSI {  556}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 178  and name HB  ))
      2.500     0.800     0.800 peak   556 spectrum    1 weight  0.10000E+01 volume  0.40519E-02 ppm1      8.184 ppm2      4.225 CV     1
 ASSI {  557}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 175  and name HA  ))
      3.200     1.300     1.300 peak   557 spectrum    1 weight  0.10000E+01 volume  0.14335E-02 ppm1      8.184 ppm2      4.032 CV     1
 ASSI {  558}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 178  and name HA  ))
      2.800     1.000     1.000 peak   558 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.179 ppm2      3.787 CV     1
 ASSI {  562}
   (( segid "    " and resid 43   and name H   ))
   (( segid "    " and resid 42   and name HA  ))
      2.000     0.500     0.500 peak   562 spectrum    1 weight  0.10000E+01 volume  0.15537E-01 ppm1      8.614 ppm2      4.495 CV     1
 ASSI {  563}
   (( segid "    " and resid 43   and name H   ))
   (( segid "    " and resid 43   and name HB2 ))
      2.600     0.800     0.800 peak   563 spectrum    1 weight  0.10000E+01 volume  0.68776E-02 ppm1      8.610 ppm2      3.064 CV     1
 ASSI {  564}
   (( segid "    " and resid 43   and name H   ))
   (( segid "    " and resid 43   and name HB3 ))
      2.500     0.800     0.800 peak   564 spectrum    1 weight  0.10000E+01 volume  0.60070E-02 ppm1      8.609 ppm2      2.831 CV     1
 ASSI {  565}
   (( segid "    " and resid 43   and name H   ))
   (( segid "    " and resid 42   and name HB3 ))
      3.600     1.600     1.600 peak   565 spectrum    1 weight  0.10000E+01 volume  0.47297E-02 ppm1      8.611 ppm2      2.490 CV     1
 ASSI {  566}
   (( segid "    " and resid 43   and name H   ))
   (( segid "    " and resid 42   and name HB2 ))
      4.100     2.100     1.900 peak   566 spectrum    1 weight  0.10000E+01 volume  0.28474E-02 ppm1      8.615 ppm2      2.334 CV     1
 ASSI {  567}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 176  and name HA  ))
      3.500     1.500     1.500 peak   567 spectrum    1 weight  0.10000E+01 volume  0.80209E-03 ppm1      8.603 ppm2      3.358 CV     1
 ASSI {  568}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 177  and name HB2 ))
      2.900     1.000     1.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.24088E-02 ppm1      8.604 ppm2      2.085 CV     1
 OR {  568}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 177  and name HB3 ))
 ASSI {  569}
   (( segid "    " and resid 176  and name H   ))
   (( segid "    " and resid 177  and name H   ))
      2.600     0.800     0.800 peak   569 spectrum    1 weight  0.10000E+01 volume  0.19528E-02 ppm1      8.277 ppm2      8.631 CV     1
 ASSI {  570}
   (( segid "    " and resid 176  and name H   ))
   (( segid "    " and resid 175  and name H   ))
      2.400     0.700     0.700 peak   570 spectrum    1 weight  0.10000E+01 volume  0.23818E-02 ppm1      8.259 ppm2      7.573 CV     1
 ASSI {  572}
   (( segid "    " and resid 176  and name H   ))
   (( segid "    " and resid 176  and name HG13))
      2.100     0.600     0.600 peak   572 spectrum    1 weight  0.10000E+01 volume  0.28573E-02 ppm1      8.278 ppm2      1.649 CV     1
 ASSI {  573}
   (( segid "    " and resid 176  and name H   ))
   (( segid "    " and resid 176  and name HB  ))
      2.500     0.800     0.800 peak   573 spectrum    1 weight  0.10000E+01 volume  0.27915E-02 ppm1      8.277 ppm2      1.415 CV     1
 ASSI {  574}
   (( segid "    " and resid 176  and name H   ))
   (  segid "    " and resid 176  and name HD1%)
      3.600     1.600     1.600 peak   574 spectrum    1 weight  0.10000E+01 volume  0.33449E-02 ppm1      8.272 ppm2      0.586 CV     1
 ASSI {  575}
   (( segid "    " and resid 176  and name H   ))
   (  segid "    " and resid 176  and name HG2%)
      4.000     2.000     2.000 peak   575 spectrum    1 weight  0.10000E+01 volume  0.23331E-02 ppm1      8.274 ppm2      0.852 CV     1
 ASSI {  577}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 175  and name HA  ))
      2.900     1.000     1.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.564 ppm2      4.040 CV     1
 ASSI {  579}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 175  and name HG3 ))
      2.200     0.600     0.600 peak   579 spectrum    1 weight  0.10000E+01 volume  0.42810E-02 ppm1      7.565 ppm2      2.259 CV     1
 OR {  579}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 175  and name HB2 ))
 ASSI {  580}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 175  and name HB2 ))
      2.500     0.800     0.800 peak   580 spectrum    1 weight  0.10000E+01 volume  0.30474E-02 ppm1      7.565 ppm2      2.139 CV     1
 ASSI {  581}
   (( segid "    " and resid 174  and name H   ))
   (( segid "    " and resid 174  and name HA  ))
      2.700     0.900     0.900 peak   581 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.223 ppm2      3.665 CV     1
 ASSI {  583}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 173  and name HA  ))
      2.600     0.800     0.800 peak   583 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.188 ppm2      3.332 CV     1
 ASSI {  584}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 172  and name HA  ))
      2.800     1.000     1.000 peak   584 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.512 ppm2      3.957 CV     1
 ASSI {  585}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 167  and name H   ))
      2.900     1.000     1.000 peak   585 spectrum    1 weight  0.10000E+01 volume  0.14579E-02 ppm1      7.322 ppm2      7.688 CV     1
 ASSI {  586}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 169  and name H   ))
      2.600     0.800     0.800 peak   586 spectrum    1 weight  0.10000E+01 volume  0.21991E-02 ppm1      7.323 ppm2      6.653 CV     1
 ASSI {  587}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 168  and name HB  ))
      3.300     1.400     1.400 peak   587 spectrum    1 weight  0.10000E+01 volume  0.28671E-02 ppm1      7.322 ppm2      1.708 CV     1
 ASSI {  588}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 168  and name HA  ))
      2.700     0.900     0.900 peak   588 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.323 ppm2      3.675 CV     1
 ASSI {  589}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 165  and name HA  ))
      3.400     1.400     1.400 peak   589 spectrum    1 weight  0.10000E+01 volume  0.83622E-03 ppm1      7.325 ppm2      3.357 CV     1
 ASSI {  590}
   (( segid "    " and resid 168  and name H   ))
   (  segid "    " and resid 168  and name HG1%)
      2.000     0.500     0.500 peak   590 spectrum    1 weight  0.10000E+01 volume  0.10561E-01 ppm1      7.324 ppm2      0.683 CV     1
 OR {  590}
   (( segid "    " and resid 168  and name H   ))
   (  segid "    " and resid 168  and name HG2%)
 ASSI {  591}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 164  and name H   ))
      2.800     1.000     1.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.16749E-02 ppm1      7.289 ppm2      8.960 CV     1
 ASSI {  593}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 165  and name HB  ))
      2.400     0.700     0.700 peak   593 spectrum    1 weight  0.10000E+01 volume  0.45590E-02 ppm1      7.287 ppm2      1.847 CV     1
 ASSI {  594}
   (( segid "    " and resid 165  and name H   ))
   (  segid "    " and resid 165  and name HG1%)
      4.000     2.000     2.000 peak   594 spectrum    1 weight  0.10000E+01 volume  0.23038E-02 ppm1      7.285 ppm2      1.066 CV     1
 ASSI {  595}
   (( segid "    " and resid 165  and name H   ))
   (  segid "    " and resid 165  and name HG2%)
      2.200     0.600     0.600 peak   595 spectrum    1 weight  0.10000E+01 volume  0.56585E-02 ppm1      7.286 ppm2      0.750 CV     1
 ASSI {  596}
   (( segid "    " and resid 155  and name H   ))
   (  segid "    " and resid 155  and name HG2%)
      2.600     0.900     0.900 peak   596 spectrum    1 weight  0.10000E+01 volume  0.76162E-02 ppm1      8.244 ppm2      0.675 CV     1
 OR {  596}
   (( segid "    " and resid 155  and name H   ))
   (  segid "    " and resid 155  and name HG1%)
 ASSI {  597}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 155  and name HB  ))
      2.400     0.700     0.700 peak   597 spectrum    1 weight  0.10000E+01 volume  0.49660E-02 ppm1      8.241 ppm2      1.397 CV     1
 ASSI {  598}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 155  and name HA  ))
      2.800     1.000     1.000 peak   598 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.243 ppm2      3.709 CV     1
 ASSI {  599}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 126  and name HA  ))
      2.800     1.000     1.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.19991E-02 ppm1      8.240 ppm2      4.853 CV     1
 ASSI {  600}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 154  and name HA  ))
      2.100     0.600     0.600 peak   600 spectrum    1 weight  0.10000E+01 volume  0.78380E-02 ppm1      8.243 ppm2      5.789 CV     1
 ASSI {  601}
   (( segid "    " and resid 155  and name H   ))
   (  segid "    " and resid 154  and name HD% )
      3.300     1.400     1.400 peak   601 spectrum    1 weight  0.10000E+01 volume  0.29500E-02 ppm1      8.242 ppm2      6.864 CV     1
 ASSI {  602}
   (( segid "    " and resid 152  and name H   ))
   (  segid "    " and resid 152  and name HG2%)
      2.300     0.700     0.700 peak   602 spectrum    1 weight  0.10000E+01 volume  0.67483E-02 ppm1      8.238 ppm2      1.029 CV     1
 OR {  602}
   (( segid "    " and resid 152  and name H   ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI {  604}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 151  and name HA2 ))
      2.900     1.100     1.100 peak   604 spectrum    1 weight  0.10000E+01 volume  0.38763E-02 ppm1      8.233 ppm2      4.049 CV     1
 OR {  604}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 151  and name HA3 ))
 ASSI {  606}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 138  and name H   ))
      2.600     2.600     3.400 peak   606 spectrum    1 weight  0.10000E+01 volume  0.75820E-03 ppm1      8.761 ppm2      7.141 CV     1
 ASSI {  607}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 140  and name HA  ))
      2.600     0.800     0.800 peak   607 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.768 ppm2      3.504 CV     1
 ASSI {  608}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 140  and name HB  ))
      2.500     0.800     0.800 peak   608 spectrum    1 weight  0.10000E+01 volume  0.36838E-02 ppm1      8.767 ppm2      1.919 CV     1
 ASSI {  609}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 136  and name HG2 ))
      2.600     0.800     0.800 peak   609 spectrum    1 weight  0.10000E+01 volume  0.15725E-02 ppm1      7.152 ppm2      1.280 CV     1
 ASSI {  611}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 136  and name HA  ))
      3.600     1.600     1.600 peak   611 spectrum    1 weight  0.10000E+01 volume  0.23015E-02 ppm1      7.151 ppm2      3.474 CV     1
 ASSI {  613}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 95   and name HG13))
      2.200     2.200     3.800 peak   613 spectrum    1 weight  0.10000E+01 volume  0.20308E-02 ppm1      7.152 ppm2      1.101 CV     1
 ASSI {  614}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 138  and name HA  ))
      2.600     0.900     0.900 peak   614 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.153 ppm2      4.467 CV     1
 ASSI {  615}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 137  and name H   ))
      2.300     0.700     0.700 peak   615 spectrum    1 weight  0.10000E+01 volume  0.35643E-02 ppm1      7.151 ppm2      9.536 CV     1
 ASSI {  618}
   (( segid "    " and resid 126  and name H   ))
   (  segid "    " and resid 126  and name HG2%)
      3.200     1.300     1.300 peak   618 spectrum    1 weight  0.10000E+01 volume  0.17431E-02 ppm1      9.136 ppm2      0.614 CV     1
 OR {  618}
   (( segid "    " and resid 126  and name H   ))
   (  segid "    " and resid 126  and name HG1%)
 ASSI {  619}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 124  and name HA  ))
      1.900     0.500     0.500 peak   619 spectrum    1 weight  0.10000E+01 volume  0.81842E-02 ppm1      8.300 ppm2      4.664 CV     1
 ASSI {  620}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 125  and name HA  ))
      2.600     0.900     0.900 peak   620 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.302 ppm2      4.946 CV     1
 ASSI {  621}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 154  and name HA  ))
      3.200     1.300     1.300 peak   621 spectrum    1 weight  0.10000E+01 volume  0.12068E-02 ppm1      8.305 ppm2      5.757 CV     1
 ASSI {  622}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 125  and name HB  ))
      2.400     0.700     0.700 peak   622 spectrum    1 weight  0.10000E+01 volume  0.41323E-02 ppm1      8.296 ppm2      2.322 CV     1
 ASSI {  623}
   (( segid "    " and resid 125  and name H   ))
   (  segid "    " and resid 125  and name HG1%)
      3.400     1.500     1.500 peak   623 spectrum    1 weight  0.10000E+01 volume  0.43957E-02 ppm1      8.296 ppm2      1.394 CV     1
 ASSI {  624}
   (( segid "    " and resid 125  and name H   ))
   (  segid "    " and resid 125  and name HG2%)
      2.200     0.600     0.600 peak   624 spectrum    1 weight  0.10000E+01 volume  0.53367E-02 ppm1      8.300 ppm2      1.251 CV     1
 ASSI {  625}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 114  and name HA  ))
      2.800     1.000     1.000 peak   625 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.722 ppm2      3.983 CV     1
 ASSI {  627}
   (( segid "    " and resid 114  and name H   ))
   (  segid "    " and resid 114  and name HG2%)
      2.600     0.800     0.800 peak   627 spectrum    1 weight  0.10000E+01 volume  0.22479E-02 ppm1      7.721 ppm2      1.167 CV     1
 OR {  627}
   (( segid "    " and resid 114  and name H   ))
   (  segid "    " and resid 114  and name HG1%)
 ASSI {  628}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 91   and name HA  ))
      2.400     0.700     0.700 peak   628 spectrum    1 weight  0.10000E+01 volume  0.37983E-02 ppm1      9.199 ppm2      4.806 CV     1
 ASSI {  631}
   (( segid "    " and resid 62   and name H   ))
   (( segid "    " and resid 56   and name HA  ))
      3.800     1.800     1.800 peak   631 spectrum    1 weight  0.10000E+01 volume  0.51684E-03 ppm1      9.021 ppm2      4.430 CV     1
 ASSI {  633}
   (( segid "    " and resid 62   and name H   ))
   (  segid "    " and resid 62   and name HG1%)
      4.200     2.200     1.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.13068E-02 ppm1      9.022 ppm2      0.645 CV     1
 ASSI {  634}
   (( segid "    " and resid 62   and name H   ))
   (( segid "    " and resid 62   and name HB  ))
      3.000     1.100     1.100 peak   634 spectrum    1 weight  0.10000E+01 volume  0.15042E-02 ppm1      9.025 ppm2      1.860 CV     1
 ASSI {  635}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 55   and name HB  ))
      2.200     0.600     0.600 peak   635 spectrum    1 weight  0.10000E+01 volume  0.84036E-02 ppm1      8.240 ppm2      2.133 CV     1
 ASSI {  636}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 55   and name HA  ))
      2.100     0.500     0.500 peak   636 spectrum    1 weight  0.10000E+01 volume  0.11468E-01 ppm1      8.239 ppm2      4.629 CV     1
 ASSI {  637}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 56   and name HA  ))
      2.700     0.900     0.900 peak   637 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.244 ppm2      4.408 CV     1
 ASSI {  638}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 170  and name HZ  ))
      3.700     1.700     1.700 peak   638 spectrum    1 weight  0.10000E+01 volume  0.18065E-02 ppm1      8.238 ppm2      7.296 CV     1
 ASSI {  639}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 55   and name H   ))
      4.200     2.200     1.800 peak   639 spectrum    1 weight  0.10000E+01 volume  0.96786E-03 ppm1      8.235 ppm2      8.917 CV     1
 ASSI {  640}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 55   and name HA  ))
      2.700     0.900     0.900 peak   640 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.915 ppm2      4.623 CV     1
 ASSI {  641}
   (( segid "    " and resid 55   and name H   ))
   (  segid "    " and resid 55   and name HG1%)
      2.900     1.100     1.100 peak   641 spectrum    1 weight  0.10000E+01 volume  0.32060E-02 ppm1      8.900 ppm2      0.737 CV     1
 ASSI {  643}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 55   and name HB  ))
      3.600     1.600     1.600 peak   643 spectrum    1 weight  0.10000E+01 volume  0.17797E-02 ppm1      8.900 ppm2      2.147 CV     1
 ASSI {  644}
   (( segid "    " and resid 170  and name H   ))
   (( segid "    " and resid 170  and name HB3 ))
      3.400     1.400     1.400 peak   644 spectrum    1 weight  0.10000E+01 volume  0.37617E-02 ppm1      8.893 ppm2      2.860 CV     1
 ASSI {  645}
   (( segid "    " and resid 170  and name H   ))
   (( segid "    " and resid 170  and name HB2 ))
      2.200     0.600     0.600 peak   645 spectrum    1 weight  0.10000E+01 volume  0.53707E-02 ppm1      8.891 ppm2      3.232 CV     1
 ASSI {  646}
   (( segid "    " and resid 170  and name H   ))
   (( segid "    " and resid 170  and name HA  ))
      2.700     0.900     0.900 peak   646 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.888 ppm2      4.116 CV     1
 ASSI {  647}
   (( segid "    " and resid 170  and name H   ))
   (( segid "    " and resid 167  and name HA  ))
      3.100     1.200     1.200 peak   647 spectrum    1 weight  0.10000E+01 volume  0.14774E-02 ppm1      8.895 ppm2      3.875 CV     1
 ASSI {  648}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 54   and name HA  ))
      2.100     0.500     0.500 peak   648 spectrum    1 weight  0.10000E+01 volume  0.63241E-02 ppm1      8.915 ppm2      4.978 CV     1
 ASSI {  650}
   (( segid "    " and resid 170  and name H   ))
   (( segid "    " and resid 169  and name H   ))
      2.300     0.700     0.700 peak   650 spectrum    1 weight  0.10000E+01 volume  0.46735E-02 ppm1      8.890 ppm2      6.660 CV     1
 ASSI {  651}
   (( segid "    " and resid 170  and name H   ))
   (  segid "    " and resid 170  and name HD% )
      2.600     0.900     0.900 peak   651 spectrum    1 weight  0.10000E+01 volume  0.40543E-02 ppm1      8.889 ppm2      7.385 CV     1
 ASSI {  652}
   (( segid "    " and resid 170  and name H   ))
   (( segid "    " and resid 171  and name H   ))
      2.500     0.800     0.800 peak   652 spectrum    1 weight  0.10000E+01 volume  0.32791E-02 ppm1      8.886 ppm2      9.480 CV     1
 ASSI {  653}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 19   and name HA  ))
      2.100     0.600     0.600 peak   653 spectrum    1 weight  0.10000E+01 volume  0.72211E-02 ppm1      9.035 ppm2      5.051 CV     1
 ASSI {  654}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 91   and name HA  ))
      3.100     1.200     1.200 peak   654 spectrum    1 weight  0.10000E+01 volume  0.14993E-02 ppm1      9.024 ppm2      4.801 CV     1
 ASSI {  655}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 20   and name HA  ))
      2.800     1.000     1.000 peak   655 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.037 ppm2      4.308 CV     1
 ASSI {  656}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 20   and name HB  ))
      2.700     2.700     3.300 peak   656 spectrum    1 weight  0.10000E+01 volume  0.53147E-02 ppm1      9.031 ppm2      1.831 CV     1
 ASSI {  657}
   (( segid "    " and resid 20   and name H   ))
   (  segid "    " and resid 20   and name HG2%)
      2.600     0.800     0.800 peak   657 spectrum    1 weight  0.10000E+01 volume  0.48370E-02 ppm1      9.031 ppm2      0.789 CV     1
 OR {  657}
   (( segid "    " and resid 20   and name H   ))
   (  segid "    " and resid 20   and name HG1%)
 ASSI {  658}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 21   and name H   ))
      4.100     2.100     1.900 peak   658 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      9.041 ppm2      7.766 CV     1
 ASSI {  659}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 150  and name H   ))
      3.100     1.200     1.200 peak   659 spectrum    1 weight  0.10000E+01 volume  0.85816E-03 ppm1      8.239 ppm2      7.755 CV     1
 ASSI {  660}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 150  and name HD1 ))
      5.800     4.300     0.200 peak   660 spectrum    1 weight  0.10000E+01 volume  0.17797E-03 ppm1      8.234 ppm2      6.849 CV     1
 ASSI {  661}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 151  and name HA2 ))
      2.800     1.000     1.000 peak   661 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.239 ppm2      4.029 CV     1
 OR {  661}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 151  and name HA3 ))
 ASSI {  662}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 157  and name H   ))
      3.100     1.200     1.200 peak   662 spectrum    1 weight  0.10000E+01 volume  0.22697E-02 ppm1      8.256 ppm2      8.824 CV     1
 ASSI {  663}
   (( segid "    " and resid 127  and name H   ))
   (  segid "    " and resid 154  and name HE% )
      2.800     1.000     1.000 peak   663 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      8.262 ppm2      6.646 CV     1
 ASSI {  664}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 156  and name HA  ))
      2.600     0.800     0.800 peak   664 spectrum    1 weight  0.10000E+01 volume  0.28158E-02 ppm1      8.259 ppm2      5.131 CV     1
 ASSI {  665}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 126  and name HA  ))
      2.100     0.600     0.600 peak   665 spectrum    1 weight  0.10000E+01 volume  0.79746E-02 ppm1      8.259 ppm2      4.843 CV     1
 ASSI {  666}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 127  and name HA3 ))
      2.500     0.800     0.800 peak   666 spectrum    1 weight  0.10000E+01 volume  0.29011E-02 ppm1      8.261 ppm2      2.987 CV     1
 ASSI {  667}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 127  and name HA2 ))
      3.100     1.200     1.200 peak   667 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.253 ppm2      2.708 CV     1
 ASSI {  668}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 88   and name HA2 ))
      3.000     1.100     1.100 peak   668 spectrum    1 weight  0.10000E+01 volume  0.19357E-02 ppm1      7.545 ppm2      3.194 CV     1
 ASSI {  670}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 88   and name HA3 ))
      2.500     0.800     0.800 peak   670 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.542 ppm2      4.983 CV     1
 ASSI {  671}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name H   ))
      2.300     0.700     0.700 peak   671 spectrum    1 weight  0.10000E+01 volume  0.43250E-02 ppm1      7.547 ppm2      7.936 CV     1
 ASSI {  672}
   (( segid "    " and resid 86   and name H   ))
   (  segid "    " and resid 18   and name HD1%)
      3.800     1.800     1.800 peak   672 spectrum    1 weight  0.10000E+01 volume  0.15871E-02 ppm1      7.844 ppm2      0.990 CV     1
 ASSI {  673}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 86   and name HA2 ))
      3.100     1.200     1.200 peak   673 spectrum    1 weight  0.10000E+01 volume  0.20845E-02 ppm1      7.848 ppm2      3.754 CV     1
 ASSI {  674}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 86   and name HA3 ))
      2.500     0.800     0.800 peak   674 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.846 ppm2      3.276 CV     1
 ASSI {  675}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 85   and name HA  ))
      3.200     1.300     1.300 peak   675 spectrum    1 weight  0.10000E+01 volume  0.12702E-02 ppm1      7.852 ppm2      4.541 CV     1
 ASSI {  676}
   (( segid "    " and resid 86   and name H   ))
   (  segid "    " and resid 89   and name HE% )
      4.300     2.300     1.700 peak   676 spectrum    1 weight  0.10000E+01 volume  0.95325E-03 ppm1      7.840 ppm2      6.737 CV     1
 ASSI {  677}
   (( segid "    " and resid 86   and name H   ))
   (  segid "    " and resid 83   and name HD% )
      4.700     2.700     1.300 peak   677 spectrum    1 weight  0.10000E+01 volume  0.11629E-02 ppm1      7.841 ppm2      7.129 CV     1
 ASSI {  678}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 59   and name HA3 ))
      2.600     0.800     0.800 peak   678 spectrum    1 weight  0.10000E+01 volume  0.33912E-02 ppm1      7.973 ppm2      4.159 CV     1
 ASSI {  679}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 59   and name HA2 ))
      3.000     1.100     1.100 peak   679 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.972 ppm2      3.377 CV     1
 ASSI {  681}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 28   and name H   ))
      4.300     2.300     1.700 peak   681 spectrum    1 weight  0.10000E+01 volume  0.15164E-02 ppm1      8.238 ppm2      9.455 CV     1
 ASSI {  683}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 26   and name HA2 ))
      2.900     1.000     1.000 peak   683 spectrum    1 weight  0.10000E+01 volume  0.24306E-02 ppm1      8.240 ppm2      4.309 CV     1
 ASSI {  684}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 26   and name HA3 ))
      3.000     1.100     1.100 peak   684 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.231 ppm2      4.602 CV     1
 ASSI {  685}
   (( segid "    " and resid 26   and name H   ))
   (  segid "    " and resid 25   and name HG2%)
      3.200     1.300     1.300 peak   685 spectrum    1 weight  0.10000E+01 volume  0.40032E-02 ppm1      8.234 ppm2      0.871 CV     1
 OR {  685}
   (( segid "    " and resid 26   and name H   ))
   (  segid "    " and resid 25   and name HG1%)
 ASSI {  686}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 24   and name HA3 ))
      3.200     1.300     1.300 peak   686 spectrum    1 weight  0.10000E+01 volume  0.18285E-02 ppm1      9.121 ppm2      3.045 CV     1
 ASSI {  687}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 23   and name HA2 ))
      3.500     1.600     1.600 peak   687 spectrum    1 weight  0.10000E+01 volume  0.19187E-02 ppm1      9.119 ppm2      3.613 CV     1
 ASSI {  688}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 24   and name HA2 ))
      2.600     0.900     0.900 peak   688 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.121 ppm2      3.935 CV     1
 ASSI {  689}
   (( segid "    " and resid 24   and name H   ))
   (( segid "    " and resid 23   and name HA3 ))
      2.900     1.000     1.000 peak   689 spectrum    1 weight  0.10000E+01 volume  0.33741E-02 ppm1      9.109 ppm2      4.746 CV     1
 ASSI {  690}
   (( segid "    " and resid 23   and name H   ))
   (( segid "    " and resid 22   and name HB3 ))
      3.100     1.200     1.200 peak   690 spectrum    1 weight  0.10000E+01 volume  0.24306E-02 ppm1      8.449 ppm2      3.927 CV     1
 OR {  690}
   (( segid "    " and resid 23   and name H   ))
   (( segid "    " and resid 22   and name HB2 ))
 ASSI {  691}
   (( segid "    " and resid 23   and name H   ))
   (( segid "    " and resid 23   and name HA2 ))
      2.700     0.900     0.900 peak   691 spectrum    1 weight  0.10000E+01 volume  0.34205E-02 ppm1      8.451 ppm2      3.632 CV     1
 ASSI {  692}
   (( segid "    " and resid 23   and name H   ))
   (( segid "    " and resid 22   and name HA  ))
      2.800     1.000     1.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.36739E-02 ppm1      8.449 ppm2      4.419 CV     1
 ASSI {  694}
   (( segid "    " and resid 21   and name H   ))
   (  segid "    " and resid 20   and name HG2%)
      4.400     2.400     1.600 peak   694 spectrum    1 weight  0.10000E+01 volume  0.70214E-03 ppm1      7.742 ppm2      0.838 CV     1
 OR {  694}
   (( segid "    " and resid 21   and name H   ))
   (  segid "    " and resid 20   and name HG1%)
 ASSI {  696}
   (( segid "    " and resid 163  and name H   ))
   (( segid "    " and resid 164  and name H   ))
      4.300     2.300     1.700 peak   696 spectrum    1 weight  0.10000E+01 volume  0.62412E-03 ppm1      7.560 ppm2      8.963 CV     1
 ASSI {  697}
   (( segid "    " and resid 163  and name H   ))
   (( segid "    " and resid 163  and name HA  ))
      2.700     0.900     0.900 peak   697 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.560 ppm2      4.060 CV     1
 ASSI {  699}
   (( segid "    " and resid 159  and name H   ))
   (  segid "    " and resid 159  and name HB% )
      2.600     0.800     0.800 peak   699 spectrum    1 weight  0.10000E+01 volume  0.33376E-02 ppm1      9.027 ppm2      1.509 CV     1
 ASSI {  700}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 159  and name HA  ))
      2.800     1.000     1.000 peak   700 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.024 ppm2      3.867 CV     1
 ASSI {  701}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 158  and name HA  ))
      2.400     0.700     0.700 peak   701 spectrum    1 weight  0.10000E+01 volume  0.33962E-02 ppm1      9.028 ppm2      4.876 CV     1
 ASSI {  702}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 500  and name H22 ))
      3.400     1.500     1.500 peak   702 spectrum    1 weight  0.10000E+01 volume  0.93617E-03 ppm1      9.022 ppm2      6.295 CV     1
 OR {  702}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 500  and name H21 ))
 ASSI {  705}
   (( segid "    " and resid 147  and name H   ))
   (( segid "    " and resid 144  and name HA  ))
      2.800     1.000     1.000 peak   705 spectrum    1 weight  0.10000E+01 volume  0.20430E-02 ppm1      7.744 ppm2      3.547 CV     1
 ASSI {  706}
   (( segid "    " and resid 147  and name H   ))
   (( segid "    " and resid 146  and name H   ))
      2.300     0.700     0.700 peak   706 spectrum    1 weight  0.10000E+01 volume  0.42177E-02 ppm1      7.743 ppm2      7.075 CV     1
 ASSI {  707}
   (( segid "    " and resid 147  and name H   ))
   (( segid "    " and resid 148  and name H   ))
      2.500     0.800     0.800 peak   707 spectrum    1 weight  0.10000E+01 volume  0.32645E-02 ppm1      7.746 ppm2      8.181 CV     1
 ASSI {  708}
   (( segid "    " and resid 143  and name H   ))
   (  segid "    " and resid 143  and name HB% )
      2.400     0.700     0.700 peak   708 spectrum    1 weight  0.10000E+01 volume  0.42395E-02 ppm1      6.694 ppm2      0.395 CV     1
 ASSI {  710}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 142  and name H   ))
      2.400     0.700     0.700 peak   710 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      6.696 ppm2      6.990 CV     1
 ASSI {  715}
   (( segid "    " and resid 105  and name H   ))
   (  segid "    " and resid 105  and name HB% )
      2.600     0.800     0.800 peak   715 spectrum    1 weight  0.10000E+01 volume  0.48759E-02 ppm1      7.039 ppm2      1.597 CV     1
 ASSI {  716}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 102  and name HA  ))
      3.900     1.900     1.900 peak   716 spectrum    1 weight  0.10000E+01 volume  0.42664E-03 ppm1      7.040 ppm2      3.477 CV     1
 ASSI {  720}
   (( segid "    " and resid 103  and name H   ))
   (( segid "    " and resid 100  and name HA  ))
      3.700     1.700     1.700 peak   720 spectrum    1 weight  0.10000E+01 volume  0.62656E-03 ppm1      7.659 ppm2      4.489 CV     1
 ASSI {  721}
   (( segid "    " and resid 103  and name H   ))
   (( segid "    " and resid 103  and name HA  ))
      2.900     1.000     1.000 peak   721 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.661 ppm2      4.156 CV     1
 ASSI {  723}
   (( segid "    " and resid 77   and name H   ))
   (  segid "    " and resid 77   and name HB% )
      2.200     0.600     0.600 peak   723 spectrum    1 weight  0.10000E+01 volume  0.58047E-02 ppm1      8.277 ppm2      1.261 CV     1
 ASSI {  724}
   (( segid "    " and resid 77   and name H   ))
   (( segid "    " and resid 77   and name HA  ))
      2.600     0.800     0.800 peak   724 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.281 ppm2      3.984 CV     1
 ASSI {  725}
   (( segid "    " and resid 77   and name H   ))
   (( segid "    " and resid 76   and name HA  ))
      3.600     1.600     1.600 peak   725 spectrum    1 weight  0.10000E+01 volume  0.83622E-03 ppm1      8.285 ppm2      3.751 CV     1
 ASSI {  728}
   (( segid "    " and resid 76   and name H   ))
   (( segid "    " and resid 77   and name H   ))
      2.700     0.900     0.900 peak   728 spectrum    1 weight  0.10000E+01 volume  0.13726E-02 ppm1      7.886 ppm2      8.281 CV     1
 ASSI {  729}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 26   and name HA3 ))
      4.600     2.600     1.400 peak   729 spectrum    1 weight  0.10000E+01 volume  0.66312E-03 ppm1      9.402 ppm2      4.683 CV     1
 ASSI {  734}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 120  and name H   ))
      5.200     3.300     0.800 peak   734 spectrum    1 weight  0.10000E+01 volume  0.24380E-03 ppm1      8.307 ppm2      8.022 CV     1
 ASSI {  739}
   (( segid "    " and resid 121  and name H   ))
   (  segid "    " and resid 121  and name HG2%)
      4.600     2.600     1.400 peak   739 spectrum    1 weight  0.10000E+01 volume  0.79233E-03 ppm1      8.309 ppm2      0.704 CV     1
 OR {  739}
   (( segid "    " and resid 121  and name H   ))
   (  segid "    " and resid 121  and name HD1%)
 ASSI {  740}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak   740 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.781 ppm2      2.988 CV     1
 ASSI {  741}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 111  and name HB  ))
      2.100     0.600     0.600 peak   741 spectrum    1 weight  0.10000E+01 volume  0.60096E-02 ppm1      7.785 ppm2      1.262 CV     1
 ASSI {  742}
   (( segid "    " and resid 111  and name H   ))
   (  segid "    " and resid 111  and name HD1%)
      3.600     1.700     1.700 peak   742 spectrum    1 weight  0.10000E+01 volume  0.31863E-02 ppm1      7.785 ppm2     -0.035 CV     1
 ASSI {  743}
   (( segid "    " and resid 111  and name H   ))
   (  segid "    " and resid 111  and name HG2%)
      3.700     1.800     1.800 peak   743 spectrum    1 weight  0.10000E+01 volume  0.27816E-02 ppm1      7.783 ppm2     -0.433 CV     1
 ASSI {  744}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 111  and name HG12))
      3.200     1.300     1.300 peak   744 spectrum    1 weight  0.10000E+01 volume  0.45932E-02 ppm1      7.786 ppm2      1.182 CV     1
 ASSI {  745}
   (( segid "    " and resid 95   and name H   ))
   (  segid "    " and resid 95   and name HD1%)
      2.100     0.500     0.500 peak   745 spectrum    1 weight  0.10000E+01 volume  0.36814E-02 ppm1      8.816 ppm2      0.478 CV     1
 ASSI {  746}
   (( segid "    " and resid 95   and name H   ))
   (  segid "    " and resid 95   and name HG2%)
      1.800     0.400     0.400 peak   746 spectrum    1 weight  0.10000E+01 volume  0.13977E-01 ppm1      8.828 ppm2      0.797 CV     1
 ASSI {  747}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 95   and name HA  ))
      2.600     0.900     0.900 peak   747 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.830 ppm2      4.078 CV     1
 ASSI {  748}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 96   and name H   ))
      2.300     0.700     0.700 peak   748 spectrum    1 weight  0.10000E+01 volume  0.36447E-02 ppm1      8.832 ppm2      8.179 CV     1
 ASSI {  749}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 95   and name HB  ))
      3.400     1.400     1.400 peak   749 spectrum    1 weight  0.10000E+01 volume  0.22015E-02 ppm1      8.837 ppm2      2.038 CV     1
 ASSI {  750}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 77   and name H   ))
      2.500     0.800     0.800 peak   750 spectrum    1 weight  0.10000E+01 volume  0.22064E-02 ppm1      6.903 ppm2      8.289 CV     1
 ASSI {  751}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 79   and name H   ))
      2.400     0.700     0.700 peak   751 spectrum    1 weight  0.10000E+01 volume  0.25331E-02 ppm1      6.897 ppm2      7.377 CV     1
 ASSI {  752}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 78   and name HA  ))
      2.600     0.900     0.900 peak   752 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      6.914 ppm2      3.603 CV     1
 ASSI {  753}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 78   and name HB  ))
      2.200     0.600     0.600 peak   753 spectrum    1 weight  0.10000E+01 volume  0.57560E-02 ppm1      6.909 ppm2      1.607 CV     1
 ASSI {  754}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 78   and name HG13))
      2.100     0.500     0.500 peak   754 spectrum    1 weight  0.10000E+01 volume  0.43395E-02 ppm1      6.906 ppm2      1.219 CV     1
 ASSI {  755}
   (( segid "    " and resid 78   and name H   ))
   (  segid "    " and resid 78   and name HD1%)
      3.600     1.600     1.600 peak   755 spectrum    1 weight  0.10000E+01 volume  0.36861E-02 ppm1      6.903 ppm2      0.442 CV     1
 OR {  755}
   (( segid "    " and resid 78   and name H   ))
   (  segid "    " and resid 78   and name HG2%)
 ASSI {  757}
   (( segid "    " and resid 64   and name H   ))
   (( segid "    " and resid 64   and name HB  ))
      3.400     1.500     1.500 peak   757 spectrum    1 weight  0.10000E+01 volume  0.10313E-02 ppm1      9.046 ppm2      2.010 CV     1
 ASSI {  758}
   (( segid "    " and resid 64   and name H   ))
   (( segid "    " and resid 64   and name HG13))
      3.900     1.900     1.900 peak   758 spectrum    1 weight  0.10000E+01 volume  0.20576E-02 ppm1      9.067 ppm2      1.611 CV     1
 ASSI {  759}
   (( segid "    " and resid 64   and name H   ))
   (  segid "    " and resid 64   and name HG2%)
      2.600     0.800     0.800 peak   759 spectrum    1 weight  0.10000E+01 volume  0.28184E-02 ppm1      9.052 ppm2      0.998 CV     1
 ASSI {  761}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 171  and name HB2 ))
      2.700     0.900     0.900 peak   761 spectrum    1 weight  0.10000E+01 volume  0.23795E-02 ppm1      9.464 ppm2      2.690 CV     1
 ASSI {  762}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 171  and name HB3 ))
      3.300     1.400     1.400 peak   762 spectrum    1 weight  0.10000E+01 volume  0.25647E-02 ppm1      9.458 ppm2      2.381 CV     1
 ASSI {  763}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 171  and name HA  ))
      2.900     1.100     1.100 peak   763 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.460 ppm2      4.361 CV     1
 ASSI {  764}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 168  and name HA  ))
      3.300     1.400     1.400 peak   764 spectrum    1 weight  0.10000E+01 volume  0.11605E-02 ppm1      9.460 ppm2      3.682 CV     1
 ASSI {  767}
   (( segid "    " and resid 169  and name H   ))
   (( segid "    " and resid 169  and name HA  ))
      2.800     1.000     1.000 peak   767 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      6.624 ppm2      3.681 CV     1
 ASSI {  770}
   (( segid "    " and resid 166  and name H   ))
   (( segid "    " and resid 166  and name HA  ))
      2.600     0.900     0.900 peak   770 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.977 ppm2      4.476 CV     1
 ASSI {  771}
   (( segid "    " and resid 166  and name H   ))
   (( segid "    " and resid 166  and name HB2 ))
      2.600     0.800     0.800 peak   771 spectrum    1 weight  0.10000E+01 volume  0.47077E-02 ppm1      7.976 ppm2      2.450 CV     1
 OR {  771}
   (( segid "    " and resid 166  and name H   ))
   (( segid "    " and resid 166  and name HB3 ))
 ASSI {  772}
   (( segid "    " and resid 166  and name H   ))
   (( segid "    " and resid 165  and name HB  ))
      2.500     0.800     0.800 peak   772 spectrum    1 weight  0.10000E+01 volume  0.31596E-02 ppm1      7.978 ppm2      1.839 CV     1
 ASSI {  773}
   (( segid "    " and resid 166  and name H   ))
   (( segid "    " and resid 167  and name H   ))
      2.600     0.900     0.900 peak   773 spectrum    1 weight  0.10000E+01 volume  0.25378E-02 ppm1      7.979 ppm2      7.676 CV     1
 ASSI {  774}
   (( segid "    " and resid 166  and name H   ))
   (( segid "    " and resid 165  and name H   ))
      2.600     0.800     0.800 peak   774 spectrum    1 weight  0.10000E+01 volume  0.29182E-02 ppm1      7.973 ppm2      7.315 CV     1
 ASSI {  777}
   (( segid "    " and resid 164  and name H   ))
   (( segid "    " and resid 164  and name HB2 ))
      3.800     1.800     1.800 peak   777 spectrum    1 weight  0.10000E+01 volume  0.71919E-03 ppm1      8.934 ppm2      2.721 CV     1
 ASSI {  778}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 165  and name HA  ))
      2.800     0.900     0.900 peak   778 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.287 ppm2      3.374 CV     1
 ASSI {  779}
   (( segid "    " and resid 164  and name H   ))
   (( segid "    " and resid 164  and name HB3 ))
      4.300     2.300     1.700 peak   779 spectrum    1 weight  0.10000E+01 volume  0.80697E-03 ppm1      8.960 ppm2      3.192 CV     1
 ASSI {  781}
   (( segid "    " and resid 161  and name H   ))
   (( segid "    " and resid 500  and name H22 ))
      2.400     2.400     3.600 peak   781 spectrum    1 weight  0.10000E+01 volume  0.98737E-03 ppm1      7.672 ppm2      6.284 CV     1
 OR {  781}
   (( segid "    " and resid 161  and name H   ))
   (( segid "    " and resid 500  and name H21 ))
 ASSI {  782}
   (( segid "    " and resid 161  and name H   ))
   (( segid "    " and resid 161  and name HB  ))
      4.000     2.000     2.000 peak   782 spectrum    1 weight  0.10000E+01 volume  0.78746E-03 ppm1      7.664 ppm2      4.363 CV     1
 ASSI {  783}
   (( segid "    " and resid 161  and name H   ))
   (( segid "    " and resid 161  and name HA  ))
      2.800     1.000     1.000 peak   783 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.669 ppm2      4.034 CV     1
 ASSI {  784}
   (( segid "    " and resid 161  and name H   ))
   (  segid "    " and resid 161  and name HG2%)
      2.600     0.900     0.900 peak   784 spectrum    1 weight  0.10000E+01 volume  0.40957E-02 ppm1      7.670 ppm2      0.979 CV     1
 ASSI {  785}
   (( segid "    " and resid 158  and name H   ))
   (( segid "    " and resid 163  and name H   ))
      3.400     1.400     1.400 peak   785 spectrum    1 weight  0.10000E+01 volume  0.63143E-03 ppm1      8.035 ppm2      7.587 CV     1
 ASSI {  786}
   (( segid "    " and resid 158  and name H   ))
   (( segid "    " and resid 157  and name H   ))
      4.400     2.400     1.600 peak   786 spectrum    1 weight  0.10000E+01 volume  0.61192E-03 ppm1      8.016 ppm2      8.787 CV     1
 ASSI {  787}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 128  and name HA  ))
      3.100     1.200     1.200 peak   787 spectrum    1 weight  0.10000E+01 volume  0.14530E-02 ppm1      8.830 ppm2      5.496 CV     1
 ASSI {  788}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 156  and name HA  ))
      2.400     0.700     0.700 peak   788 spectrum    1 weight  0.10000E+01 volume  0.37179E-02 ppm1      8.828 ppm2      5.131 CV     1
 ASSI {  790}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 157  and name H   ))
      4.300     2.300     1.700 peak   790 spectrum    1 weight  0.10000E+01 volume  0.12312E-02 ppm1      8.180 ppm2      8.858 CV     1
 ASSI {  791}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 156  and name HA  ))
      2.800     1.000     1.000 peak   791 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.178 ppm2      5.140 CV     1
 ASSI {  792}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 155  and name HA  ))
      2.000     0.500     0.500 peak   792 spectrum    1 weight  0.10000E+01 volume  0.10300E-01 ppm1      8.181 ppm2      3.704 CV     1
 ASSI {  793}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 156  and name HG3 ))
      2.900     1.000     1.000 peak   793 spectrum    1 weight  0.10000E+01 volume  0.31083E-02 ppm1      8.183 ppm2      2.179 CV     1
 OR {  793}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 156  and name HG2 ))
 ASSI {  794}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 156  and name HB2 ))
      2.500     0.800     0.800 peak   794 spectrum    1 weight  0.10000E+01 volume  0.52709E-02 ppm1      8.180 ppm2      1.656 CV     1
 OR {  794}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 156  and name HB3 ))
 ASSI {  795}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 153  and name H   ))
      4.000     2.000     2.000 peak   795 spectrum    1 weight  0.10000E+01 volume  0.12507E-02 ppm1      8.104 ppm2      8.815 CV     1
 ASSI {  796}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 154  and name HA  ))
      2.800     1.000     1.000 peak   796 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.109 ppm2      5.791 CV     1
 ASSI {  797}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 153  and name HA  ))
      2.000     0.500     0.500 peak   797 spectrum    1 weight  0.10000E+01 volume  0.14065E-01 ppm1      8.101 ppm2      4.369 CV     1
 ASSI {  798}
   (( segid "    " and resid 154  and name H   ))
   (  segid "    " and resid 147  and name HB% )
      3.300     1.300     1.300 peak   798 spectrum    1 weight  0.10000E+01 volume  0.31889E-02 ppm1      8.108 ppm2      1.387 CV     1
 ASSI {  799}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 154  and name HB2 ))
      2.900     1.100     1.100 peak   799 spectrum    1 weight  0.10000E+01 volume  0.34936E-02 ppm1      8.105 ppm2      2.574 CV     1
 ASSI {  800}
   (( segid "    " and resid 154  and name H   ))
   (( segid "    " and resid 154  and name HB3 ))
      2.600     0.800     0.800 peak   800 spectrum    1 weight  0.10000E+01 volume  0.30596E-02 ppm1      8.103 ppm2      2.742 CV     1
 ASSI {  803}
   (( segid "    " and resid 153  and name H   ))
   (( segid "    " and resid 152  and name HA  ))
      2.400     0.700     0.700 peak   803 spectrum    1 weight  0.10000E+01 volume  0.67872E-02 ppm1      8.799 ppm2      4.994 CV     1
 ASSI {  804}
   (( segid "    " and resid 153  and name H   ))
   (( segid "    " and resid 124  and name HA  ))
      3.300     1.400     1.400 peak   804 spectrum    1 weight  0.10000E+01 volume  0.15871E-02 ppm1      8.798 ppm2      4.670 CV     1
 ASSI {  805}
   (( segid "    " and resid 153  and name H   ))
   (( segid "    " and resid 153  and name HA  ))
      2.700     0.900     0.900 peak   805 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.798 ppm2      4.372 CV     1
 ASSI {  806}
   (( segid "    " and resid 153  and name H   ))
   (( segid "    " and resid 153  and name HB3 ))
      2.700     0.900     0.900 peak   806 spectrum    1 weight  0.10000E+01 volume  0.58073E-02 ppm1      8.798 ppm2      1.956 CV     1
 OR {  806}
   (( segid "    " and resid 153  and name H   ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI {  807}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 150  and name HB2 ))
      2.500     0.800     0.800 peak   807 spectrum    1 weight  0.10000E+01 volume  0.27280E-02 ppm1      7.741 ppm2      3.376 CV     1
 ASSI {  808}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 150  and name HB3 ))
      3.600     1.600     1.600 peak   808 spectrum    1 weight  0.10000E+01 volume  0.26891E-02 ppm1      7.735 ppm2      3.086 CV     1
 ASSI {  809}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 149  and name HA  ))
      3.200     1.300     1.300 peak   809 spectrum    1 weight  0.10000E+01 volume  0.20089E-02 ppm1      7.733 ppm2      3.971 CV     1
 ASSI {  810}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 150  and name HD1 ))
      3.100     1.200     1.200 peak   810 spectrum    1 weight  0.10000E+01 volume  0.15627E-02 ppm1      7.743 ppm2      6.813 CV     1
 ASSI {  812}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 150  and name HA  ))
      2.900     1.000     1.000 peak   812 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.736 ppm2      4.735 CV     1
 ASSI {  813}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 146  and name HA  ))
      2.900     1.000     1.000 peak   813 spectrum    1 weight  0.10000E+01 volume  0.20089E-02 ppm1      7.738 ppm2      3.615 CV     1
 ASSI {  815}
   (( segid "    " and resid 148  and name H   ))
   (( segid "    " and resid 146  and name H   ))
      4.500     2.500     1.500 peak   815 spectrum    1 weight  0.10000E+01 volume  0.32669E-03 ppm1      8.162 ppm2      7.079 CV     1
 ASSI {  816}
   (( segid "    " and resid 63   and name H   ))
   (( segid "    " and resid 14   and name HA  ))
      2.500     0.800     0.800 peak   816 spectrum    1 weight  0.10000E+01 volume  0.31011E-02 ppm1      8.172 ppm2      4.960 CV     1
 ASSI {  818}
   (( segid "    " and resid 63   and name H   ))
   (( segid "    " and resid 62   and name HA  ))
      2.000     0.500     0.500 peak   818 spectrum    1 weight  0.10000E+01 volume  0.99030E-02 ppm1      8.167 ppm2      4.650 CV     1
 ASSI {  819}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 144  and name H   ))
      2.700     0.900     0.900 peak   819 spectrum    1 weight  0.10000E+01 volume  0.17188E-02 ppm1      7.659 ppm2      8.555 CV     1
 ASSI {  820}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 146  and name H   ))
      2.800     1.000     1.000 peak   820 spectrum    1 weight  0.10000E+01 volume  0.17480E-02 ppm1      7.661 ppm2      7.071 CV     1
 ASSI {  821}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 145  and name HA  ))
      2.900     1.100     1.100 peak   821 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.659 ppm2      4.066 CV     1
 ASSI {  822}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 145  and name HB2 ))
      2.400     0.700     0.700 peak   822 spectrum    1 weight  0.10000E+01 volume  0.54318E-02 ppm1      7.659 ppm2      3.820 CV     1
 OR {  822}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 145  and name HB3 ))
 ASSI {  825}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 142  and name HA  ))
      2.800     1.000     1.000 peak   825 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      6.968 ppm2      3.811 CV     1
 ASSI {  827}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 142  and name HB3 ))
      2.200     0.600     0.600 peak   827 spectrum    1 weight  0.10000E+01 volume  0.48564E-02 ppm1      6.964 ppm2      1.790 CV     1
 OR {  827}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 142  and name HG2 ))
 OR {  827}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 142  and name HB2 ))
 ASSI {  828}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 144  and name H   ))
      4.500     2.500     1.500 peak   828 spectrum    1 weight  0.10000E+01 volume  0.47053E-03 ppm1      6.967 ppm2      8.571 CV     1
 ASSI {  829}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 142  and name H   ))
      2.500     0.800     0.800 peak   829 spectrum    1 weight  0.10000E+01 volume  0.26160E-02 ppm1      8.798 ppm2      6.981 CV     1
 ASSI {  830}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 141  and name HB2 ))
      2.200     0.600     0.600 peak   830 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      8.800 ppm2      1.877 CV     1
 OR {  830}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 141  and name HB3 ))
 ASSI {  832}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 137  and name HA  ))
      2.800     1.000     1.000 peak   832 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.522 ppm2      4.517 CV     1
 ASSI {  833}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 136  and name HA  ))
      2.500     0.800     0.800 peak   833 spectrum    1 weight  0.10000E+01 volume  0.17041E-02 ppm1      9.523 ppm2      3.482 CV     1
 ASSI {  834}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 137  and name HG2 ))
      3.300     1.300     1.300 peak   834 spectrum    1 weight  0.10000E+01 volume  0.10751E-02 ppm1      9.526 ppm2      2.448 CV     1
 ASSI {  835}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 137  and name HB3 ))
      3.100     1.200     1.200 peak   835 spectrum    1 weight  0.10000E+01 volume  0.10605E-02 ppm1      9.521 ppm2      1.503 CV     1
 OR {  835}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 137  and name HB2 ))
 ASSI {  839}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 134  and name HG2 ))
      3.000     1.200     1.200 peak   839 spectrum    1 weight  0.10000E+01 volume  0.17504E-02 ppm1      9.122 ppm2      2.195 CV     1
 OR {  839}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 134  and name HG3 ))
 ASSI {  843}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 133  and name HB2 ))
      2.700     0.900     0.900 peak   843 spectrum    1 weight  0.10000E+01 volume  0.32449E-02 ppm1      6.616 ppm2      2.163 CV     1
 ASSI {  845}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name HB2 ))
      4.200     2.200     1.800 peak   845 spectrum    1 weight  0.10000E+01 volume  0.50466E-03 ppm1      6.617 ppm2      1.294 CV     1
 ASSI {  847}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 134  and name H   ))
      2.900     1.000     1.000 peak   847 spectrum    1 weight  0.10000E+01 volume  0.16237E-02 ppm1      6.617 ppm2      9.133 CV     1
 ASSI {  850}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 131  and name H   ))
      2.700     0.900     0.900 peak   850 spectrum    1 weight  0.10000E+01 volume  0.30060E-02 ppm1      8.012 ppm2      8.668 CV     1
 ASSI {  851}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 133  and name H   ))
      3.100     1.200     1.200 peak   851 spectrum    1 weight  0.10000E+01 volume  0.17456E-02 ppm1      8.012 ppm2      6.629 CV     1
 ASSI {  852}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 132  and name HA  ))
      2.800     1.000     1.000 peak   852 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.015 ppm2      4.669 CV     1
 ASSI {  853}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 132  and name HB3 ))
      3.600     1.600     1.600 peak   853 spectrum    1 weight  0.10000E+01 volume  0.24111E-02 ppm1      8.012 ppm2      1.830 CV     1
 ASSI {  854}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 132  and name HG  ))
      2.600     0.900     0.900 peak   854 spectrum    1 weight  0.10000E+01 volume  0.33011E-02 ppm1      8.013 ppm2      1.456 CV     1
 ASSI {  855}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 132  and name HB2 ))
      2.800     1.000     1.000 peak   855 spectrum    1 weight  0.10000E+01 volume  0.15091E-02 ppm1      8.012 ppm2      1.313 CV     1
 ASSI {  856}
   (( segid "    " and resid 132  and name H   ))
   (  segid "    " and resid 132  and name HD2%)
      3.800     1.900     1.900 peak   856 spectrum    1 weight  0.10000E+01 volume  0.25378E-02 ppm1      8.014 ppm2      0.890 CV     1
 ASSI {  857}
   (( segid "    " and resid 132  and name H   ))
   (  segid "    " and resid 95   and name HD1%)
      3.200     1.300     1.300 peak   857 spectrum    1 weight  0.10000E+01 volume  0.11751E-02 ppm1      8.016 ppm2      0.451 CV     1
 ASSI {  859}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 500  and name H1  ))
      3.600     1.600     1.600 peak   859 spectrum    1 weight  0.10000E+01 volume  0.11605E-02 ppm1      8.640 ppm2     13.063 CV     1
 ASSI {  860}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 131  and name HB2 ))
      3.000     1.100     1.100 peak   860 spectrum    1 weight  0.10000E+01 volume  0.25793E-02 ppm1      8.652 ppm2      2.579 CV     1
 OR {  860}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 131  and name HB3 ))
 ASSI {  862}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 500  and name H22 ))
      3.500     1.600     1.600 peak   862 spectrum    1 weight  0.10000E+01 volume  0.16700E-02 ppm1      8.649 ppm2      6.280 CV     1
 OR {  862}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 500  and name H21 ))
 ASSI {  864}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 130  and name H   ))
      2.900     1.100     1.100 peak   864 spectrum    1 weight  0.10000E+01 volume  0.15969E-02 ppm1      8.651 ppm2      9.163 CV     1
 ASSI {  865}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 130  and name HB2 ))
      3.000     1.100     1.100 peak   865 spectrum    1 weight  0.10000E+01 volume  0.25476E-02 ppm1      9.152 ppm2      3.499 CV     1
 ASSI {  866}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 130  and name HB3 ))
      2.700     0.900     0.900 peak   866 spectrum    1 weight  0.10000E+01 volume  0.37130E-02 ppm1      9.153 ppm2      3.981 CV     1
 ASSI {  867}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 130  and name HA  ))
      2.800     1.000     1.000 peak   867 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.157 ppm2      3.782 CV     1
 ASSI {  868}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name H   ))
      2.600     0.800     0.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.32498E-02 ppm1      9.151 ppm2      7.222 CV     1
 ASSI {  870}
   (( segid "    " and resid 128  and name H   ))
   (  segid "    " and resid 92   and name HG2%)
      2.000     2.000     4.000 peak   870 spectrum    1 weight  0.10000E+01 volume  0.31791E-02 ppm1      8.690 ppm2      0.552 CV     1
 ASSI {  871}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 127  and name HA2 ))
      2.300     0.600     0.600 peak   871 spectrum    1 weight  0.10000E+01 volume  0.47906E-02 ppm1      8.688 ppm2      2.712 CV     1
 ASSI {  872}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 127  and name HA3 ))
      3.400     1.400     1.400 peak   872 spectrum    1 weight  0.10000E+01 volume  0.34791E-02 ppm1      8.694 ppm2      2.965 CV     1
 ASSI {  873}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 128  and name HB3 ))
      2.700     0.900     0.900 peak   873 spectrum    1 weight  0.10000E+01 volume  0.36301E-02 ppm1      8.695 ppm2      2.119 CV     1
 ASSI {  874}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 94   and name HA  ))
      2.500     0.800     0.800 peak   874 spectrum    1 weight  0.10000E+01 volume  0.39154E-02 ppm1      8.688 ppm2      4.853 CV     1
 ASSI {  875}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 128  and name HA  ))
      2.800     1.000     1.000 peak   875 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.704 ppm2      5.491 CV     1
 ASSI {  876}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 129  and name H   ))
      3.700     1.700     1.700 peak   876 spectrum    1 weight  0.10000E+01 volume  0.17115E-02 ppm1      8.686 ppm2      7.186 CV     1
 ASSI {  878}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 128  and name HB2 ))
      2.700     0.900     0.900 peak   878 spectrum    1 weight  0.10000E+01 volume  0.31669E-02 ppm1      8.688 ppm2      2.595 CV     1
 ASSI {  879}
   (( segid "    " and resid 124  and name H   ))
   (  segid "    " and resid 124  and name HD1%)
      3.000     1.200     1.200 peak   879 spectrum    1 weight  0.10000E+01 volume  0.82135E-02 ppm1      8.239 ppm2      0.663 CV     1
 ASSI {  880}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 124  and name HG  ))
      2.900     2.900     3.100 peak   880 spectrum    1 weight  0.10000E+01 volume  0.68263E-02 ppm1      8.243 ppm2      1.627 CV     1
 ASSI {  881}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 124  and name HB2 ))
      2.800     1.000     1.000 peak   881 spectrum    1 weight  0.10000E+01 volume  0.36447E-02 ppm1      8.238 ppm2      1.349 CV     1
 ASSI {  882}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 123  and name HA  ))
      2.100     0.500     0.500 peak   882 spectrum    1 weight  0.10000E+01 volume  0.98250E-02 ppm1      8.240 ppm2      5.481 CV     1
 ASSI {  883}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 91   and name H   ))
      2.700     0.900     0.900 peak   883 spectrum    1 weight  0.10000E+01 volume  0.22064E-02 ppm1      8.228 ppm2      8.491 CV     1
 ASSI {  884}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 124  and name HA  ))
      2.600     0.900     0.900 peak   884 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.233 ppm2      4.662 CV     1
 ASSI {  885}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 124  and name HB3 ))
      2.700     0.900     0.900 peak   885 spectrum    1 weight  0.10000E+01 volume  0.18870E-02 ppm1      8.238 ppm2      1.458 CV     1
 ASSI {  886}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 122  and name HG3 ))
      4.200     2.200     1.800 peak   886 spectrum    1 weight  0.10000E+01 volume  0.30011E-02 ppm1      7.923 ppm2      1.982 CV     1
 ASSI {  887}
   (( segid "    " and resid 123  and name H   ))
   (  segid "    " and resid 152  and name HG1%)
      2.900     1.100     1.100 peak   887 spectrum    1 weight  0.10000E+01 volume  0.24306E-02 ppm1      7.933 ppm2      1.004 CV     1
 ASSI {  888}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 122  and name HA  ))
      1.900     0.400     0.400 peak   888 spectrum    1 weight  0.10000E+01 volume  0.15905E-01 ppm1      7.929 ppm2      4.409 CV     1
 ASSI {  889}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 123  and name HA  ))
      2.800     0.900     0.900 peak   889 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.928 ppm2      5.478 CV     1
 ASSI {  890}
   (( segid "    " and resid 123  and name H   ))
   (( segid "    " and resid 124  and name H   ))
      4.100     2.100     1.900 peak   890 spectrum    1 weight  0.10000E+01 volume  0.10751E-02 ppm1      7.933 ppm2      8.254 CV     1
 ASSI {  891}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 119  and name HA  ))
      3.000     1.100     1.100 peak   891 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.305 ppm2      4.325 CV     1
 ASSI {  893}
   (( segid "    " and resid 119  and name H   ))
   (( segid "    " and resid 120  and name H   ))
      3.500     1.600     1.600 peak   893 spectrum    1 weight  0.10000E+01 volume  0.10044E-02 ppm1      8.306 ppm2      8.013 CV     1
 ASSI {  894}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 117  and name H   ))
      2.600     0.900     0.900 peak   894 spectrum    1 weight  0.10000E+01 volume  0.20040E-02 ppm1      7.921 ppm2      8.749 CV     1
 ASSI {  895}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 119  and name H   ))
      4.300     2.300     1.700 peak   895 spectrum    1 weight  0.10000E+01 volume  0.90692E-03 ppm1      7.920 ppm2      8.324 CV     1
 ASSI {  896}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 34   and name HD% )
      4.300     2.300     1.700 peak   896 spectrum    1 weight  0.10000E+01 volume  0.17431E-02 ppm1      7.928 ppm2      6.487 CV     1
 ASSI {  899}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 34   and name HA  ))
      2.900     1.000     1.000 peak   899 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.929 ppm2      3.767 CV     1
 ASSI {  900}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 34   and name HB2 ))
      2.500     0.800     0.800 peak   900 spectrum    1 weight  0.10000E+01 volume  0.34692E-02 ppm1      7.927 ppm2      2.613 CV     1
 ASSI {  902}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 118  and name HB2 ))
      2.700     0.900     0.900 peak   902 spectrum    1 weight  0.10000E+01 volume  0.49637E-02 ppm1      7.922 ppm2      1.926 CV     1
 OR {  902}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 118  and name HB3 ))
 ASSI {  903}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 117  and name HG2 ))
      3.000     1.100     1.100 peak   903 spectrum    1 weight  0.10000E+01 volume  0.25453E-02 ppm1      8.734 ppm2      2.180 CV     1
 OR {  903}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 117  and name HG3 ))
 ASSI {  906}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 116  and name H   ))
      3.100     1.200     1.200 peak   906 spectrum    1 weight  0.10000E+01 volume  0.12019E-02 ppm1      8.733 ppm2      7.030 CV     1
 ASSI {  909}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 112  and name HG  ))
      2.800     1.000     1.000 peak   909 spectrum    1 weight  0.10000E+01 volume  0.78551E-02 ppm1      7.886 ppm2      1.531 CV     1
 ASSI {  910}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 112  and name HB2 ))
      2.100     0.600     0.600 peak   910 spectrum    1 weight  0.10000E+01 volume  0.46395E-02 ppm1      7.877 ppm2      1.286 CV     1
 ASSI {  911}
   (( segid "    " and resid 112  and name H   ))
   (  segid "    " and resid 112  and name HD1%)
      2.400     0.700     0.700 peak   911 spectrum    1 weight  0.10000E+01 volume  0.43250E-02 ppm1      7.880 ppm2      0.516 CV     1
 OR {  911}
   (( segid "    " and resid 112  and name H   ))
   (  segid "    " and resid 112  and name HD2%)
 ASSI {  912}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 110  and name HB2 ))
      2.600     0.900     0.900 peak   912 spectrum    1 weight  0.10000E+01 volume  0.21771E-02 ppm1      7.628 ppm2      2.206 CV     1
 ASSI {  913}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 107  and name HA  ))
      3.400     1.500     1.500 peak   913 spectrum    1 weight  0.10000E+01 volume  0.83378E-03 ppm1      7.628 ppm2      4.218 CV     1
 ASSI {  914}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 110  and name HA  ))
      2.800     1.000     1.000 peak   914 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.629 ppm2      3.962 CV     1
 ASSI {  915}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 110  and name H   ))
      2.600     0.800     0.800 peak   915 spectrum    1 weight  0.10000E+01 volume  0.21771E-02 ppm1      7.463 ppm2      7.696 CV     1
 ASSI {  916}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 108  and name H   ))
      2.800     1.000     1.000 peak   916 spectrum    1 weight  0.10000E+01 volume  0.15847E-02 ppm1      7.460 ppm2      8.258 CV     1
 ASSI {  917}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 81   and name HB2 ))
      2.900     1.000     1.000 peak   917 spectrum    1 weight  0.10000E+01 volume  0.20454E-02 ppm1      7.465 ppm2      3.026 CV     1
 OR {  917}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 81   and name HB3 ))
 ASSI {  918}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 81   and name HA  ))
      2.800     1.000     1.000 peak   918 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.467 ppm2      4.409 CV     1
 ASSI {  919}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 106  and name HA  ))
      2.900     1.100     1.100 peak   919 spectrum    1 weight  0.10000E+01 volume  0.23015E-02 ppm1      7.461 ppm2      4.005 CV     1
 ASSI {  920}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 109  and name HA  ))
      2.800     1.000     1.000 peak   920 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.458 ppm2      3.664 CV     1
 ASSI {  922}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 80   and name HB2 ))
      2.900     1.100     1.100 peak   922 spectrum    1 weight  0.10000E+01 volume  0.12556E-02 ppm1      7.465 ppm2      2.616 CV     1
 ASSI {  923}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 80   and name HB3 ))
      3.800     1.800     1.800 peak   923 spectrum    1 weight  0.10000E+01 volume  0.12068E-02 ppm1      7.466 ppm2      2.487 CV     1
 ASSI {  924}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 109  and name HG3 ))
      2.400     0.700     0.700 peak   924 spectrum    1 weight  0.10000E+01 volume  0.37252E-02 ppm1      7.459 ppm2      2.241 CV     1
 OR {  924}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 109  and name HG2 ))
 ASSI {  925}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 109  and name HB2 ))
      2.600     0.900     0.900 peak   925 spectrum    1 weight  0.10000E+01 volume  0.38763E-02 ppm1      7.457 ppm2      1.995 CV     1
 OR {  925}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 109  and name HB3 ))
 ASSI {  927}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 106  and name H   ))
      2.600     0.800     0.800 peak   927 spectrum    1 weight  0.10000E+01 volume  0.29596E-02 ppm1      7.567 ppm2      7.312 CV     1
 ASSI {  928}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 108  and name H   ))
      2.700     0.900     0.900 peak   928 spectrum    1 weight  0.10000E+01 volume  0.23940E-02 ppm1      7.566 ppm2      8.260 CV     1
 ASSI {  930}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 106  and name HB3 ))
      2.700     0.900     0.900 peak   930 spectrum    1 weight  0.10000E+01 volume  0.25404E-02 ppm1      7.288 ppm2      1.865 CV     1
 OR {  930}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 106  and name HB2 ))
 ASSI {  932}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 105  and name H   ))
      2.900     1.000     1.000 peak   932 spectrum    1 weight  0.10000E+01 volume  0.16919E-02 ppm1      7.290 ppm2      7.059 CV     1
 ASSI {  934}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 103  and name H   ))
      2.700     0.900     0.900 peak   934 spectrum    1 weight  0.10000E+01 volume  0.21137E-02 ppm1      8.327 ppm2      7.667 CV     1
 ASSI {  936}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 102  and name HA  ))
      2.900     1.000     1.000 peak   936 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.329 ppm2      3.488 CV     1
 ASSI {  937}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 101  and name HB3 ))
      2.400     0.700     0.700 peak   937 spectrum    1 weight  0.10000E+01 volume  0.31912E-02 ppm1      7.241 ppm2      2.427 CV     1
 ASSI {  938}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 101  and name HB2 ))
      2.700     0.900     0.900 peak   938 spectrum    1 weight  0.10000E+01 volume  0.31985E-02 ppm1      7.244 ppm2      2.734 CV     1
 ASSI {  939}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 101  and name HA  ))
      2.800     1.000     1.000 peak   939 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.244 ppm2      3.846 CV     1
 ASSI {  940}
   (( segid "    " and resid 101  and name H   ))
   (  segid "    " and resid 101  and name HD% )
      3.800     1.800     1.800 peak   940 spectrum    1 weight  0.10000E+01 volume  0.32791E-02 ppm1      7.240 ppm2      5.596 CV     1
 ASSI {  942}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 102  and name H   ))
      2.500     0.800     0.800 peak   942 spectrum    1 weight  0.10000E+01 volume  0.38203E-02 ppm1      7.235 ppm2      8.331 CV     1
 ASSI {  943}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 100  and name HA  ))
      2.800     1.000     1.000 peak   943 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.576 ppm2      4.500 CV     1
 ASSI {  944}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 100  and name HB2 ))
      2.600     0.800     0.800 peak   944 spectrum    1 weight  0.10000E+01 volume  0.53733E-02 ppm1      7.565 ppm2      4.264 CV     1
 OR {  944}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 100  and name HB3 ))
 ASSI {  945}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 101  and name H   ))
      2.400     0.700     0.700 peak   945 spectrum    1 weight  0.10000E+01 volume  0.34570E-02 ppm1      7.568 ppm2      7.251 CV     1
 ASSI {  946}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 99   and name H   ))
      2.800     1.000     1.000 peak   946 spectrum    1 weight  0.10000E+01 volume  0.16066E-02 ppm1      7.563 ppm2      9.856 CV     1
 ASSI {  947}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 102  and name H   ))
      3.900     1.900     1.900 peak   947 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      7.576 ppm2      8.337 CV     1
 ASSI {  948}
   (( segid "    " and resid 100  and name H   ))
   (  segid "    " and resid 25   and name HG2%)
      3.800     1.800     1.800 peak   948 spectrum    1 weight  0.10000E+01 volume  0.12312E-02 ppm1      7.567 ppm2      0.943 CV     1
 ASSI {  950}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 99   and name HA  ))
      2.900     1.100     1.100 peak   950 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.851 ppm2      4.286 CV     1
 ASSI {  951}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 97   and name HA  ))
      2.200     0.600     0.600 peak   951 spectrum    1 weight  0.10000E+01 volume  0.63534E-02 ppm1     10.031 ppm2      4.937 CV     1
 ASSI {  952}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 98   and name HB2 ))
      2.300     0.700     0.700 peak   952 spectrum    1 weight  0.10000E+01 volume  0.50831E-02 ppm1     10.019 ppm2      3.278 CV     1
 ASSI {  953}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 98   and name H   ))
      4.200     2.200     1.800 peak   953 spectrum    1 weight  0.10000E+01 volume  0.66068E-03 ppm1      7.655 ppm2     10.078 CV     1
 ASSI {  954}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 95   and name H   ))
      4.100     2.100     1.900 peak   954 spectrum    1 weight  0.10000E+01 volume  0.95812E-03 ppm1      7.660 ppm2      8.815 CV     1
 ASSI {  955}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 96   and name H   ))
      2.400     0.700     0.700 peak   955 spectrum    1 weight  0.10000E+01 volume  0.35765E-02 ppm1      7.663 ppm2      8.177 CV     1
 ASSI {  956}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 100  and name HG  ))
      4.000     2.000     2.000 peak   956 spectrum    1 weight  0.10000E+01 volume  0.70457E-03 ppm1      7.669 ppm2      6.130 CV     1
 ASSI {  957}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 97   and name HA  ))
      2.800     1.000     1.000 peak   957 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.665 ppm2      4.923 CV     1
 ASSI {  958}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 94   and name HB3 ))
      3.200     1.300     1.300 peak   958 spectrum    1 weight  0.10000E+01 volume  0.99224E-03 ppm1      7.656 ppm2      3.756 CV     1
 ASSI {  959}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 94   and name HB2 ))
      4.400     2.400     1.600 peak   959 spectrum    1 weight  0.10000E+01 volume  0.80209E-03 ppm1      7.663 ppm2      3.495 CV     1
 ASSI {  960}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 97   and name HB3 ))
      3.300     1.300     1.300 peak   960 spectrum    1 weight  0.10000E+01 volume  0.22235E-02 ppm1      7.663 ppm2      1.787 CV     1
 ASSI {  961}
   (( segid "    " and resid 97   and name H   ))
   (  segid "    " and resid 96   and name HG2%)
      4.300     2.400     1.700 peak   961 spectrum    1 weight  0.10000E+01 volume  0.11873E-02 ppm1      7.659 ppm2      1.000 CV     1
 ASSI {  962}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 97   and name HG3 ))
      3.200     1.300     1.300 peak   962 spectrum    1 weight  0.10000E+01 volume  0.25793E-02 ppm1      7.663 ppm2      2.163 CV     1
 ASSI {  963}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 98   and name H   ))
      4.800     2.900     1.200 peak   963 spectrum    1 weight  0.10000E+01 volume  0.66068E-03 ppm1      8.156 ppm2     10.050 CV     1
 ASSI {  966}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HA  ))
      2.900     1.000     1.000 peak   966 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.163 ppm2      4.493 CV     1
 OR {  966}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HB  ))
 ASSI {  967}
   (( segid "    " and resid 96   and name H   ))
   (  segid "    " and resid 96   and name HG2%)
      2.500     0.800     0.800 peak   967 spectrum    1 weight  0.10000E+01 volume  0.35620E-02 ppm1      8.165 ppm2      0.998 CV     1
 ASSI {  968}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 93   and name HB3 ))
      4.400     2.500     1.600 peak   968 spectrum    1 weight  0.10000E+01 volume  0.10825E-02 ppm1      8.785 ppm2      2.786 CV     1
 ASSI {  969}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 94   and name HB3 ))
      2.800     1.000     1.000 peak   969 spectrum    1 weight  0.10000E+01 volume  0.14823E-02 ppm1      8.766 ppm2      3.773 CV     1
 ASSI {  970}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 94   and name HB2 ))
      3.000     1.200     1.200 peak   970 spectrum    1 weight  0.10000E+01 volume  0.19918E-02 ppm1      8.779 ppm2      3.493 CV     1
 ASSI {  971}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 94   and name HA  ))
      2.700     0.900     0.900 peak   971 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.779 ppm2      4.854 CV     1
 ASSI {  972}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 100  and name HG  ))
      3.300     1.400     1.400 peak   972 spectrum    1 weight  0.10000E+01 volume  0.12092E-02 ppm1      8.771 ppm2      6.125 CV     1
 ASSI {  973}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 93   and name HB3 ))
      3.000     1.100     1.100 peak   973 spectrum    1 weight  0.10000E+01 volume  0.19016E-02 ppm1      9.233 ppm2      2.742 CV     1
 ASSI {  974}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 92   and name HA  ))
      2.100     0.600     0.600 peak   974 spectrum    1 weight  0.10000E+01 volume  0.76870E-02 ppm1      9.234 ppm2      5.025 CV     1
 ASSI {  975}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 93   and name HA  ))
      2.700     0.900     0.900 peak   975 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.230 ppm2      4.861 CV     1
 ASSI {  976}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 94   and name H   ))
      3.800     1.800     1.800 peak   976 spectrum    1 weight  0.10000E+01 volume  0.15310E-02 ppm1      9.235 ppm2      8.753 CV     1
 ASSI {  977}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 89   and name HA  ))
      2.500     0.800     0.800 peak   977 spectrum    1 weight  0.10000E+01 volume  0.27207E-02 ppm1      8.527 ppm2      5.162 CV     1
 ASSI {  978}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 90   and name HB2 ))
      2.500     0.800     0.800 peak   978 spectrum    1 weight  0.10000E+01 volume  0.21357E-02 ppm1      8.525 ppm2      0.663 CV     1
 ASSI {  979}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 123  and name HA  ))
      2.500     0.800     0.800 peak   979 spectrum    1 weight  0.10000E+01 volume  0.33791E-02 ppm1      8.139 ppm2      5.472 CV     1
 ASSI {  980}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 89   and name HA  ))
      2.700     0.900     0.900 peak   980 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.144 ppm2      5.201 CV     1
 ASSI {  981}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 88   and name HA3 ))
      2.900     1.000     1.000 peak   981 spectrum    1 weight  0.10000E+01 volume  0.44786E-02 ppm1      8.139 ppm2      4.991 CV     1
 ASSI {  982}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 88   and name HA2 ))
      2.300     0.700     0.700 peak   982 spectrum    1 weight  0.10000E+01 volume  0.31376E-02 ppm1      8.137 ppm2      3.150 CV     1
 ASSI {  983}
   (( segid "    " and resid 87   and name H   ))
   (( segid "    " and resid 86   and name HA2 ))
      2.800     1.000     1.000 peak   983 spectrum    1 weight  0.10000E+01 volume  0.12190E-02 ppm1      7.919 ppm2      3.728 CV     1
 ASSI {  985}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 135  and name HB3 ))
      3.600     1.600     1.600 peak   985 spectrum    1 weight  0.10000E+01 volume  0.22064E-02 ppm1      7.912 ppm2      2.230 CV     1
 ASSI {  986}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 135  and name HA  ))
      2.900     1.000     1.000 peak   986 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.912 ppm2      4.521 CV     1
 ASSI {  988}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 134  and name H   ))
      2.700     0.900     0.900 peak   988 spectrum    1 weight  0.10000E+01 volume  0.16261E-02 ppm1      7.916 ppm2      9.132 CV     1
 ASSI {  990}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 85   and name HA  ))
      2.800     1.000     1.000 peak   990 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.604 ppm2      4.523 CV     1
 ASSI {  991}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 84   and name HA  ))
      3.200     1.200     1.200 peak   991 spectrum    1 weight  0.10000E+01 volume  0.23429E-02 ppm1      7.595 ppm2      3.790 CV     1
 ASSI {  992}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 84   and name H   ))
      2.800     1.000     1.000 peak   992 spectrum    1 weight  0.10000E+01 volume  0.14140E-02 ppm1      7.593 ppm2      8.300 CV     1
 ASSI {  993}
   (( segid "    " and resid 83   and name H   ))
   (  segid "    " and resid 83   and name HD% )
      3.900     1.900     1.900 peak   993 spectrum    1 weight  0.10000E+01 volume  0.78989E-03 ppm1      9.015 ppm2      7.072 CV     1
 ASSI {  994}
   (( segid "    " and resid 83   and name H   ))
   (  segid "    " and resid 82   and name HD% )
      4.600     2.600     1.400 peak   994 spectrum    1 weight  0.10000E+01 volume  0.68019E-03 ppm1      9.014 ppm2      6.743 CV     1
 ASSI {  997}
   (( segid "    " and resid 83   and name H   ))
   (( segid "    " and resid 82   and name HA  ))
      3.900     1.900     1.900 peak   997 spectrum    1 weight  0.10000E+01 volume  0.54611E-03 ppm1      9.004 ppm2      4.482 CV     1
 ASSI {  998}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 82   and name HA  ))
      2.900     1.100     1.100 peak   998 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.702 ppm2      4.503 CV     1
 ASSI {  999}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 82   and name HB2 ))
      2.600     0.900     0.900 peak   999 spectrum    1 weight  0.10000E+01 volume  0.16359E-02 ppm1      7.704 ppm2      2.809 CV     1
 ASSI { 1000}
   (( segid "    " and resid 82   and name H   ))
   (  segid "    " and resid 82   and name HD% )
      4.000     2.000     2.000 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.20528E-02 ppm1      7.701 ppm2      6.748 CV     1
 ASSI { 1001}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 83   and name H   ))
      2.800     1.000     1.000 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.18943E-02 ppm1      7.716 ppm2      9.037 CV     1
 ASSI { 1002}
   (( segid "    " and resid 80   and name H   ))
   (( segid "    " and resid 81   and name H   ))
      3.000     1.100     1.100 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.14969E-02 ppm1      8.114 ppm2      7.468 CV     1
 ASSI { 1003}
   (( segid "    " and resid 80   and name H   ))
   (( segid "    " and resid 80   and name HA  ))
      2.900     1.000     1.000 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.116 ppm2      3.978 CV     1
 ASSI { 1004}
   (( segid "    " and resid 80   and name H   ))
   (( segid "    " and resid 80   and name HB3 ))
      3.800     1.800     1.800 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.16310E-02 ppm1      8.121 ppm2      2.468 CV     1
 ASSI { 1005}
   (( segid "    " and resid 80   and name H   ))
   (( segid "    " and resid 80   and name HB2 ))
      2.800     1.000     1.000 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.17748E-02 ppm1      8.118 ppm2      2.630 CV     1
 ASSI { 1007}
   (( segid "    " and resid 74   and name H   ))
   (( segid "    " and resid 73   and name HA  ))
      2.700     0.900     0.900 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.33985E-02 ppm1      8.312 ppm2      4.111 CV     1
 ASSI { 1008}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 72   and name H   ))
      3.700     1.700     1.700 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      8.563 ppm2      7.996 CV     1
 ASSI { 1009}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 50   and name HA  ))
      3.100     1.200     1.200 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.14579E-02 ppm1      8.598 ppm2      5.530 CV     1
 ASSI { 1010}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 73   and name HA  ))
      2.800     1.000     1.000 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.580 ppm2      4.111 CV     1
 ASSI { 1011}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 73   and name HG2 ))
      3.100     1.200     1.200 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.25038E-02 ppm1      8.577 ppm2      2.181 CV     1
 OR { 1011}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 73   and name HG3 ))
 ASSI { 1012}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 73   and name HB3 ))
      2.600     0.800     0.800 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.49417E-02 ppm1      8.575 ppm2      1.936 CV     1
 OR { 1012}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 73   and name HB2 ))
 ASSI { 1014}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 71   and name H   ))
      3.100     1.200     1.200 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.14311E-02 ppm1      7.980 ppm2      9.363 CV     1
 ASSI { 1015}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 72   and name HG  ))
      2.400     0.700     0.700 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.45004E-02 ppm1      7.978 ppm2      1.673 CV     1
 OR { 1015}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 72   and name HB3 ))
 OR { 1015}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 72   and name HB2 ))
 ASSI { 1016}
   (( segid "    " and resid 72   and name H   ))
   (  segid "    " and resid 72   and name HD2%)
      3.000     1.100     1.100 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.15725E-02 ppm1      7.987 ppm2      0.882 CV     1
 OR { 1016}
   (( segid "    " and resid 72   and name H   ))
   (  segid "    " and resid 72   and name HD1%)
 ASSI { 1017}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 72   and name HA  ))
      2.800     1.000     1.000 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.981 ppm2      4.467 CV     1
 ASSI { 1018}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 21   and name H   ))
      3.300     1.300     1.300 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.27964E-02 ppm1      9.414 ppm2      7.688 CV     1
 ASSI { 1019}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 22   and name HB3 ))
      2.800     1.000     1.000 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.44981E-02 ppm1      9.412 ppm2      3.947 CV     1
 OR { 1019}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 22   and name HB2 ))
 ASSI { 1020}
   (( segid "    " and resid 22   and name H   ))
   (( segid "    " and resid 22   and name HA  ))
      2.900     1.000     1.000 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.427 ppm2      4.391 CV     1
 ASSI { 1022}
   (( segid "    " and resid 58   and name H   ))
   (( segid "    " and resid 58   and name HA  ))
      2.700     0.900     0.900 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.561 ppm2      4.191 CV     1
 ASSI { 1025}
   (( segid "    " and resid 57   and name H   ))
   (( segid "    " and resid 58   and name H   ))
      4.300     2.300     1.700 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.56316E-03 ppm1      9.052 ppm2      9.589 CV     1
 ASSI { 1026}
   (( segid "    " and resid 181  and name H   ))
   (( segid "    " and resid 182  and name H   ))
      2.600     0.800     0.800 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.32620E-02 ppm1      8.271 ppm2      7.728 CV     1
 ASSI { 1028}
   (( segid "    " and resid 183  and name H   ))
   (( segid "    " and resid 184  and name H   ))
      3.700     1.700     1.700 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.11922E-02 ppm1      7.687 ppm2      8.102 CV     1
 ASSI { 1031}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 171  and name H   ))
      2.800     1.000     1.000 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.20284E-02 ppm1      7.507 ppm2      9.484 CV     1
 ASSI { 1034}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 160  and name H   ))
      4.100     2.100     1.900 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.58511E-03 ppm1      7.636 ppm2      6.871 CV     1
 ASSI { 1035}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 161  and name H   ))
      2.300     0.700     0.700 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.38374E-02 ppm1      6.870 ppm2      7.662 CV     1
 ASSI { 1036}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 159  and name H   ))
      2.300     0.700     0.700 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.34620E-02 ppm1      6.875 ppm2      9.032 CV     1
 ASSI { 1037}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 149  and name H   ))
      2.600     2.600     3.400 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.71919E-03 ppm1      9.821 ppm2      7.718 CV     1
 ASSI { 1042}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 137  and name H   ))
      4.400     2.400     1.600 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.86060E-03 ppm1      7.412 ppm2      9.542 CV     1
 ASSI { 1043}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 134  and name H   ))
      3.900     1.900     1.900 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      7.412 ppm2      9.134 CV     1
 ASSI { 1046}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 126  and name H   ))
      4.500     2.500     1.500 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.68994E-03 ppm1      8.297 ppm2      9.149 CV     1
 ASSI { 1049}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 116  and name H   ))
      3.000     1.100     1.100 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.23233E-02 ppm1      7.854 ppm2      7.027 CV     1
 ASSI { 1051}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 111  and name H   ))
      3.000     1.100     1.100 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.10166E-02 ppm1      7.628 ppm2      7.812 CV     1
 ASSI { 1052}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 102  and name H   ))
      4.400     2.400     1.600 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.41444E-03 ppm1      7.446 ppm2      8.285 CV     1
 ASSI { 1053}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 103  and name H   ))
      2.900     1.000     1.000 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.13701E-02 ppm1      7.446 ppm2      7.680 CV     1
 ASSI { 1054}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 105  and name H   ))
      3.000     1.100     1.100 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.12775E-02 ppm1      7.444 ppm2      7.053 CV     1
 ASSI { 1055}
   (( segid "    " and resid 63   and name H   ))
   (( segid "    " and resid 63   and name HA  ))
      2.600     0.900     0.900 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.166 ppm2      5.253 CV     1
 ASSI { 1056}
   (( segid "    " and resid 63   and name H   ))
   (( segid "    " and resid 64   and name H   ))
      3.500     1.600     1.600 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.21210E-02 ppm1      8.176 ppm2      9.040 CV     1
 ASSI { 1057}
   (( segid "    " and resid 63   and name H   ))
   (( segid "    " and resid 63   and name HG2 ))
      2.400     2.400     3.600 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.18636E-01 ppm1      8.175 ppm2      1.841 CV     1
 ASSI { 1058}
   (( segid "    " and resid 63   and name H   ))
   (( segid "    " and resid 63   and name HG3 ))
      2.500     0.800     0.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.24867E-02 ppm1      8.185 ppm2      2.226 CV     1
 ASSI { 1059}
   (( segid "    " and resid 61   and name H   ))
   (( segid "    " and resid 62   and name H   ))
      5.600     3.900     0.400 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.19504E-03 ppm1      8.726 ppm2      9.060 CV     1
 ASSI { 1063}
   (( segid "    " and resid 61   and name H   ))
   (( segid "    " and resid 61   and name HB2 ))
      3.300     1.300     1.300 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.16115E-02 ppm1      8.721 ppm2      1.871 CV     1
 OR { 1063}
   (( segid "    " and resid 61   and name H   ))
   (( segid "    " and resid 61   and name HG2 ))
 OR { 1063}
   (( segid "    " and resid 61   and name H   ))
   (( segid "    " and resid 61   and name HB3 ))
 ASSI { 1066}
   (( segid "    " and resid 60   and name H   ))
   (( segid "    " and resid 61   and name H   ))
      4.500     2.500     1.500 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.69237E-03 ppm1      7.524 ppm2      8.728 CV     1
 ASSI { 1068}
   (( segid "    " and resid 60   and name H   ))
   (( segid "    " and resid 59   and name H   ))
      3.900     1.900     1.900 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.12385E-02 ppm1      7.518 ppm2      7.987 CV     1
 ASSI { 1070}
   (( segid "    " and resid 60   and name H   ))
   (( segid "    " and resid 59   and name HA2 ))
      4.100     2.100     1.900 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.10215E-02 ppm1      7.519 ppm2      3.375 CV     1
 ASSI { 1071}
   (( segid "    " and resid 60   and name H   ))
   (( segid "    " and resid 59   and name HA3 ))
      2.700     0.900     0.900 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.12044E-02 ppm1      7.519 ppm2      4.131 CV     1
 ASSI { 1072}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 171  and name HB2 ))
      3.000     1.100     1.100 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.20723E-02 ppm1      7.516 ppm2      2.705 CV     1
 ASSI { 1074}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 171  and name HB3 ))
      2.700     0.900     0.900 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.31254E-02 ppm1      7.517 ppm2      2.373 CV     1
 ASSI { 1078}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 53   and name HA  ))
      2.100     0.500     0.500 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.76626E-02 ppm1      8.345 ppm2      4.559 CV     1
 ASSI { 1079}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HE2 ))
      4.300     2.300     1.700 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.15798E-02 ppm1      8.361 ppm2      2.750 CV     1
 OR { 1079}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HE3 ))
 ASSI { 1080}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HG2 ))
      3.300     1.400     1.400 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.54611E-02 ppm1      8.341 ppm2      1.254 CV     1
 OR { 1080}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HG3 ))
 ASSI { 1081}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HB3 ))
      2.200     0.600     0.600 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.69434E-02 ppm1      8.340 ppm2      1.635 CV     1
 OR { 1081}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HB2 ))
 ASSI { 1082}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HD3 ))
      4.500     2.500     1.500 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.15237E-02 ppm1      8.339 ppm2      1.497 CV     1
 OR { 1082}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HD2 ))
 ASSI { 1084}
   (( segid "    " and resid 15   and name H   ))
   (( segid "    " and resid 15   and name HA  ))
      2.800     1.000     1.000 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.363 ppm2      5.327 CV     1
 ASSI { 1085}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 13   and name H   ))
      2.400     0.700     0.700 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.67970E-02 ppm1      6.843 ppm2      8.024 CV     1
 ASSI { 1086}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 13   and name HA  ))
      2.300     0.700     0.700 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.94203E-02 ppm1      6.845 ppm2      4.195 CV     1
 ASSI { 1087}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 14   and name HA  ))
      2.800     1.000     1.000 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      6.841 ppm2      4.988 CV     1
 ASSI { 1088}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 12   and name HA  ))
      2.900     1.000     1.000 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.224 ppm2      4.081 CV     1
 ASSI { 1089}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 13   and name H   ))
      2.600     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.30498E-02 ppm1      8.210 ppm2      8.020 CV     1
 ASSI { 1090}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 11   and name HA  ))
      2.300     0.700     0.700 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.75577E-02 ppm1      8.216 ppm2      4.461 CV     1
 ASSI { 1091}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 11   and name HB3 ))
      3.500     1.500     1.500 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.24233E-02 ppm1      8.224 ppm2      3.825 CV     1
 OR { 1091}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 11   and name HB2 ))
 ASSI { 1092}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 12   and name HG  ))
      2.300     0.700     0.700 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.80331E-02 ppm1      8.220 ppm2      1.606 CV     1
 OR { 1092}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 12   and name HB2 ))
 OR { 1092}
   (( segid "    " and resid 12   and name H   ))
   (( segid "    " and resid 12   and name HB3 ))
 ASSI { 1093}
   (( segid "    " and resid 12   and name H   ))
   (  segid "    " and resid 12   and name HD1%)
      3.600     1.600     1.600 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.29694E-02 ppm1      8.213 ppm2      0.835 CV     1
 OR { 1093}
   (( segid "    " and resid 12   and name H   ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI { 1096}
   (( segid "    " and resid 10   and name H   ))
   (( segid "    " and resid 10   and name HA  ))
      3.000     1.100     1.100 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.409 ppm2      4.314 CV     1
 ASSI { 1097}
   (( segid "    " and resid 10   and name H   ))
   (( segid "    " and resid 10   and name HB2 ))
      3.300     1.400     1.400 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.15310E-02 ppm1      8.410 ppm2      3.799 CV     1
 OR { 1097}
   (( segid "    " and resid 10   and name H   ))
   (( segid "    " and resid 10   and name HB3 ))
 ASSI { 1098}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 8    and name HA3 ))
      2.900     1.100     1.100 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.28207E-02 ppm1      8.225 ppm2      3.877 CV     1
 OR { 1098}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 8    and name HA2 ))
 ASSI { 1100}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 42   and name HB3 ))
      3.100     1.200     1.200 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.16627E-02 ppm1      7.555 ppm2      2.483 CV     1
 ASSI { 1101}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 42   and name HB2 ))
      3.100     1.200     1.200 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.28231E-02 ppm1      7.555 ppm2      2.338 CV     1
 ASSI { 1102}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 42   and name H   ))
      2.100     0.600     0.600 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.54562E-02 ppm1      8.121 ppm2      7.570 CV     1
 ASSI { 1103}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 41   and name HA  ))
      2.900     1.000     1.000 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.129 ppm2      3.577 CV     1
 ASSI { 1104}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 40   and name HA  ))
      1.900     0.400     0.400 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.14284E-01 ppm1      8.121 ppm2      3.916 CV     1
 ASSI { 1107}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 33   and name HE22))
      3.700     1.700     1.700 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.10703E-02 ppm1      8.327 ppm2      6.434 CV     1
 ASSI { 1108}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 39   and name HA  ))
      2.800     1.000     1.000 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.327 ppm2      4.867 CV     1
 ASSI { 1109}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 39   and name HB2 ))
      2.600     0.900     0.900 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.38763E-02 ppm1      8.325 ppm2      2.924 CV     1
 ASSI { 1110}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 39   and name HB3 ))
      2.300     0.700     0.700 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.76820E-02 ppm1      8.327 ppm2      2.687 CV     1
 ASSI { 1111}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 36   and name H   ))
      4.400     2.500     1.600 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.46077E-03 ppm1      6.960 ppm2      7.646 CV     1
 ASSI { 1112}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 37   and name H   ))
      3.200     1.300     1.300 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.94105E-03 ppm1      6.958 ppm2      8.210 CV     1
 ASSI { 1113}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 38   and name HB2 ))
      3.500     1.600     1.600 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.11166E-02 ppm1      6.956 ppm2      1.670 CV     1
 OR { 1113}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 38   and name HB3 ))
 ASSI { 1114}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 38   and name HG2 ))
      3.700     1.700     1.700 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.74602E-03 ppm1      6.957 ppm2      2.000 CV     1
 OR { 1114}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 38   and name HG3 ))
 ASSI { 1115}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 36   and name HB3 ))
      4.000     2.000     2.000 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.48028E-03 ppm1      6.959 ppm2      2.531 CV     1
 ASSI { 1116}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 38   and name HA  ))
      2.900     1.000     1.000 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      6.957 ppm2      4.491 CV     1
 ASSI { 1117}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 33   and name HA  ))
      3.200     1.300     1.300 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      8.195 ppm2      4.490 CV     1
 ASSI { 1118}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 37   and name HA  ))
      2.700     0.900     0.900 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.196 ppm2      4.761 CV     1
 ASSI { 1120}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 37   and name H   ))
      2.500     0.800     0.800 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.30694E-02 ppm1      7.632 ppm2      8.205 CV     1
 ASSI { 1121}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 35   and name H   ))
      2.800     1.000     1.000 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.14798E-02 ppm1      7.638 ppm2      8.575 CV     1
 ASSI { 1122}
   (( segid "    " and resid 36   and name H   ))
   (  segid "    " and resid 36   and name HD% )
      2.600     0.900     0.900 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.27598E-02 ppm1      7.630 ppm2      6.976 CV     1
 ASSI { 1123}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 36   and name HA  ))
      2.800     1.000     1.000 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.631 ppm2      4.958 CV     1
 ASSI { 1124}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 34   and name H   ))
      3.100     1.200     1.200 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.87523E-03 ppm1      8.564 ppm2      7.935 CV     1
 ASSI { 1128}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 35   and name HB2 ))
      3.000     1.100     1.100 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.94592E-03 ppm1      8.559 ppm2     -0.076 CV     1
 ASSI { 1129}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 35   and name HG2 ))
      3.600     1.600     1.600 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.11288E-02 ppm1      8.553 ppm2      1.876 CV     1
 OR { 1129}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 35   and name HG3 ))
 ASSI { 1130}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 34   and name HB2 ))
      4.500     2.500     1.500 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.70214E-03 ppm1      8.563 ppm2      2.592 CV     1
 ASSI { 1131}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 34   and name HB3 ))
      2.100     0.500     0.500 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.11290E-01 ppm1      7.925 ppm2      2.245 CV     1
 ASSI { 1132}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 32   and name H   ))
      2.800     1.000     1.000 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.15554E-02 ppm1      7.837 ppm2      9.071 CV     1
 ASSI { 1133}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 30   and name HA  ))
      3.100     1.200     1.200 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.13579E-02 ppm1      7.858 ppm2      3.846 CV     1
 ASSI { 1134}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 33   and name HA  ))
      2.800     1.000     1.000 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.842 ppm2      4.489 CV     1
 ASSI { 1135}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 33   and name HG3 ))
      3.200     1.300     1.300 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.22308E-02 ppm1      7.841 ppm2      2.629 CV     1
 ASSI { 1136}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 33   and name HG2 ))
      2.700     0.900     0.900 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.26964E-02 ppm1      7.852 ppm2      2.309 CV     1
 ASSI { 1137}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 32   and name HB3 ))
      3.100     1.200     1.200 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.16261E-02 ppm1      7.848 ppm2      1.412 CV     1
 ASSI { 1138}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 33   and name HB2 ))
      2.700     0.900     0.900 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.29474E-02 ppm1      7.845 ppm2      1.964 CV     1
 OR { 1138}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 33   and name HB3 ))
 ASSI { 1139}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 32   and name HA  ))
      2.800     1.000     1.000 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.071 ppm2      3.658 CV     1
 ASSI { 1141}
   (( segid "    " and resid 66   and name H   ))
   (( segid "    " and resid 65   and name HA  ))
      2.800     1.000     1.000 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.19626E-02 ppm1      9.083 ppm2      5.981 CV     1
 ASSI { 1142}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 28   and name HA  ))
      2.900     1.100     1.100 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.446 ppm2      4.160 CV     1
 OR { 1142}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 28   and name HG  ))
 ASSI { 1143}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 26   and name HA3 ))
      4.800     2.900     1.200 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.93374E-03 ppm1      9.452 ppm2      4.693 CV     1
 ASSI { 1144}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 28   and name HB3 ))
      3.000     1.100     1.100 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.16651E-02 ppm1      9.443 ppm2      3.767 CV     1
 OR { 1144}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 28   and name HB2 ))
 ASSI { 1145}
   (( segid "    " and resid 28   and name H   ))
   (  segid "    " and resid 29   and name HB% )
      4.300     2.300     1.700 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.14360E-02 ppm1      9.449 ppm2      1.385 CV     1
 ASSI { 1146}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 184  and name HA  ))
      3.100     1.200     1.200 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.20381E-02 ppm1      7.756 ppm2      4.709 CV     1
 ASSI { 1147}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 179  and name HE2 ))
      5.500     3.800     0.500 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.27793E-03 ppm1      7.672 ppm2      3.082 CV     1
 OR { 1147}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 179  and name HE3 ))
 ASSI { 1150}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 113  and name HD3 ))
      5.200     3.400     0.800 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.47053E-03 ppm1      7.664 ppm2      3.164 CV     1
 OR { 1150}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 113  and name HD2 ))
 ASSI { 1151}
   (( segid "    " and resid 167  and name H   ))
   (( segid "    " and resid 166  and name HB3 ))
      3.100     1.200     1.200 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.25526E-02 ppm1      7.664 ppm2      2.453 CV     1
 OR { 1151}
   (( segid "    " and resid 167  and name H   ))
   (( segid "    " and resid 166  and name HB2 ))
 ASSI { 1154}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 41   and name HA  ))
      3.800     1.800     1.800 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.12141E-02 ppm1      7.553 ppm2      3.584 CV     1
 ASSI { 1156}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 161  and name HA  ))
      3.500     1.600     1.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.11653E-02 ppm1      7.632 ppm2      4.021 CV     1
 ASSI { 1157}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 162  and name HG3 ))
      3.800     1.800     1.800 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.69237E-03 ppm1      7.631 ppm2      1.697 CV     1
 ASSI { 1158}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 162  and name HG2 ))
      3.800     1.800     1.800 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.11166E-02 ppm1      7.631 ppm2      1.165 CV     1
 ASSI { 1160}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 160  and name HE2 ))
      4.900     2.900     1.100 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.15822E-02 ppm1      6.877 ppm2      2.683 CV     1
 OR { 1160}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 160  and name HE3 ))
 ASSI { 1161}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 160  and name HA  ))
      2.700     0.900     0.900 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      6.873 ppm2      2.220 CV     1
 ASSI { 1162}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 160  and name HB3 ))
      2.300     0.600     0.600 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.63949E-02 ppm1      6.879 ppm2      0.997 CV     1
 ASSI { 1163}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 145  and name HB3 ))
      2.800     1.000     1.000 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.31425E-02 ppm1      7.059 ppm2      3.815 CV     1
 OR { 1163}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 145  and name HB2 ))
 ASSI { 1165}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 101  and name HZ  ))
      4.200     2.200     1.800 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.10264E-02 ppm1      7.059 ppm2      6.597 CV     1
 ASSI { 1166}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HE2 ))
      5.600     4.000     0.400 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.40957E-03 ppm1      7.060 ppm2      2.535 CV     1
 ASSI { 1167}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HB3 ))
      3.500     1.600     1.600 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.27184E-02 ppm1      7.059 ppm2      1.506 CV     1
 ASSI { 1168}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HB2 ))
      2.500     0.800     0.800 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.23722E-02 ppm1      7.057 ppm2      1.298 CV     1
 ASSI { 1170}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HG2 ))
      2.900     1.000     1.000 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.11775E-02 ppm1      7.055 ppm2      0.424 CV     1
 ASSI { 1171}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HD3 ))
      4.500     2.500     1.500 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.92399E-03 ppm1      7.055 ppm2      0.964 CV     1
 OR { 1171}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HD2 ))
 ASSI { 1172}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HE3 ))
      5.600     3.900     0.400 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.39496E-03 ppm1      7.055 ppm2      2.317 CV     1
 ASSI { 1173}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 144  and name HA  ))
      2.700     0.900     0.900 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.536 ppm2      3.523 CV     1
 ASSI { 1174}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 144  and name HD2 ))
      4.800     2.900     1.200 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.47784E-03 ppm1      8.532 ppm2      3.164 CV     1
 OR { 1174}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 144  and name HD3 ))
 ASSI { 1175}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 144  and name HG3 ))
      2.200     0.600     0.600 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.40568E-02 ppm1      8.536 ppm2      1.721 CV     1
 OR { 1175}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 144  and name HB2 ))
 OR { 1175}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 144  and name HB3 ))
 ASSI { 1176}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 136  and name HA  ))
      2.700     0.900     0.900 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.409 ppm2      3.472 CV     1
 ASSI { 1177}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 136  and name HB2 ))
      2.400     0.700     0.700 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.42566E-02 ppm1      7.409 ppm2      1.958 CV     1
 ASSI { 1178}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 136  and name HB3 ))
      2.300     0.600     0.600 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.52806E-02 ppm1      7.409 ppm2      1.577 CV     1
 ASSI { 1179}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 136  and name HG2 ))
      4.200     2.200     1.800 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.12482E-02 ppm1      7.410 ppm2      1.295 CV     1
 ASSI { 1180}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 136  and name HG3 ))
      4.200     2.200     1.800 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.13921E-02 ppm1      7.402 ppm2      1.090 CV     1
 ASSI { 1182}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 135  and name HG2 ))
      2.700     0.900     0.900 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.31962E-02 ppm1      7.915 ppm2      1.551 CV     1
 OR { 1182}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 135  and name HG3 ))
 ASSI { 1183}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 135  and name HB2 ))
      2.500     0.800     0.800 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.24842E-02 ppm1      7.916 ppm2      1.626 CV     1
 ASSI { 1184}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 129  and name HA  ))
      2.500     0.800     0.800 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.205 ppm2      4.162 CV     1
 ASSI { 1185}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 128  and name HB2 ))
      3.500     1.500     1.500 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.14213E-02 ppm1      7.199 ppm2      2.579 CV     1
 ASSI { 1190}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HA  ))
      2.800     1.000     1.000 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.855 ppm2      4.599 CV     1
 ASSI { 1191}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HB3 ))
      3.200     1.300     1.300 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.24551E-02 ppm1      7.857 ppm2      1.921 CV     1
 ASSI { 1192}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HB2 ))
      2.500     0.800     0.800 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.31816E-02 ppm1      7.853 ppm2      1.651 CV     1
 ASSI { 1193}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HG2 ))
      3.000     1.200     1.200 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.25671E-02 ppm1      7.850 ppm2      1.453 CV     1
 ASSI { 1194}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HG3 ))
      2.700     0.900     0.900 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.24062E-02 ppm1      7.856 ppm2      1.242 CV     1
 ASSI { 1195}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.242 ppm2      3.364 CV     1
 ASSI { 1196}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 108  and name HB3 ))
      2.100     0.500     0.500 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.87327E-02 ppm1      8.240 ppm2      0.785 CV     1
 OR { 1196}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 108  and name HB2 ))
 ASSI { 1197}
   (( segid "    " and resid 84   and name H   ))
   (( segid "    " and resid 83   and name H   ))
      3.800     1.800     1.800 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.10605E-02 ppm1      8.296 ppm2      9.020 CV     1
 ASSI { 1199}
   (( segid "    " and resid 84   and name H   ))
   (( segid "    " and resid 84   and name HA  ))
      2.700     0.900     0.900 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.292 ppm2      3.804 CV     1
 ASSI { 1200}
   (( segid "    " and resid 84   and name H   ))
   (( segid "    " and resid 84   and name HB3 ))
      2.600     0.900     0.900 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.37765E-02 ppm1      8.290 ppm2      1.945 CV     1
 OR { 1200}
   (( segid "    " and resid 84   and name H   ))
   (( segid "    " and resid 84   and name HB2 ))
 ASSI { 1201}
   (( segid "    " and resid 84   and name H   ))
   (( segid "    " and resid 84   and name HG3 ))
      4.500     2.500     1.500 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.98494E-03 ppm1      8.297 ppm2      1.692 CV     1
 ASSI { 1202}
   (( segid "    " and resid 84   and name H   ))
   (( segid "    " and resid 84   and name HD2 ))
      4.500     2.500     1.500 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.70214E-03 ppm1      8.280 ppm2      3.276 CV     1
 OR { 1202}
   (( segid "    " and resid 84   and name H   ))
   (( segid "    " and resid 84   and name HD3 ))
 ASSI { 1203}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 79   and name HA  ))
      2.700     0.900     0.900 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.337 ppm2      3.717 CV     1
 ASSI { 1205}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 26   and name HA2 ))
      2.600     0.900     0.900 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.22575E-02 ppm1      8.965 ppm2      4.315 CV     1
 ASSI { 1206}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 27   and name HA  ))
      2.700     0.900     0.900 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.980 ppm2      3.568 CV     1
 ASSI { 1207}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 27   and name HB3 ))
      2.700     0.900     0.900 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.35936E-02 ppm1      8.982 ppm2      2.389 CV     1
 ASSI { 1208}
   (( segid "    " and resid 27   and name H   ))
   (  segid "    " and resid 25   and name HG2%)
      3.400     1.400     1.400 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.53831E-02 ppm1      8.975 ppm2      0.868 CV     1
 OR { 1208}
   (( segid "    " and resid 27   and name H   ))
   (  segid "    " and resid 25   and name HG1%)
 ASSI { 1209}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 27   and name HB2 ))
      3.000     1.200     1.200 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.34863E-02 ppm1      8.993 ppm2      1.628 CV     1
 ASSI { 1210}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 26   and name H   ))
      2.300     0.600     0.600 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.54684E-02 ppm1      8.977 ppm2      8.255 CV     1
 ASSI { 1211}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 28   and name H   ))
      2.300     0.700     0.700 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.27891E-02 ppm1      8.975 ppm2      9.463 CV     1
 ASSI { 1212}
   (( segid "    " and resid 9    and name H   ))
   (( segid "    " and resid 9    and name HB3 ))
      3.200     1.300     1.300 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.13579E-02 ppm1      8.236 ppm2      1.902 CV     1
 ASSI { 1213}
   (( segid "    " and resid 153  and name HE21))
   (( segid "    " and resid 153  and name HG3 ))
      2.800     1.000     1.000 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.20479E-02 ppm1      7.108 ppm2      2.314 CV     1
 OR { 1213}
   (( segid "    " and resid 153  and name HE21))
   (( segid "    " and resid 153  and name HG2 ))
 ASSI { 1214}
   (( segid "    " and resid 153  and name HE22))
   (( segid "    " and resid 153  and name HB3 ))
      3.900     1.900     1.900 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.16724E-02 ppm1      7.493 ppm2      1.960 CV     1
 OR { 1214}
   (( segid "    " and resid 153  and name HE22))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI { 1216}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HG3 ))
      3.400     1.500     1.500 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.89718E-03 ppm1      6.576 ppm2      2.296 CV     1
 ASSI { 1217}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HG2 ))
      3.300     1.400     1.400 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.12165E-02 ppm1      6.579 ppm2      1.855 CV     1
 ASSI { 1218}
   (( segid "    " and resid 63   and name HE21))
   (  segid "    " and resid 14   and name HD2%)
      3.700     1.700     1.700 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.98006E-03 ppm1      6.577 ppm2      0.566 CV     1
 OR { 1218}
   (( segid "    " and resid 63   and name HE21))
   (  segid "    " and resid 14   and name HD1%)
 ASSI { 1219}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HB2 ))
      3.400     1.500     1.500 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.79476E-03 ppm1      6.568 ppm2      1.579 CV     1
 ASSI { 1220}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 63   and name HG3 ))
      4.000     2.000     2.000 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.13579E-02 ppm1      7.230 ppm2      2.283 CV     1
 ASSI { 1221}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 63   and name HB2 ))
      4.300     2.300     1.700 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      7.233 ppm2      1.587 CV     1
 ASSI { 1222}
   (( segid "    " and resid 63   and name HE22))
   (( segid "    " and resid 63   and name HG2 ))
      3.800     1.800     1.800 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.19772E-02 ppm1      7.224 ppm2      1.847 CV     1
 ASSI { 1223}
   (( segid "    " and resid 63   and name HE22))
   (  segid "    " and resid 14   and name HD1%)
      3.700     1.700     1.700 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.10508E-02 ppm1      7.232 ppm2      0.565 CV     1
 ASSI { 1224}
   (( segid "    " and resid 63   and name HE21))
   (( segid "    " and resid 63   and name HE22))
      1.700     0.400     0.500 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.13465E-01 ppm1      6.575 ppm2      7.247 CV     1
 ASSI { 1226}
   (( segid "    " and resid 153  and name HE21))
   (( segid "    " and resid 153  and name HB3 ))
      3.900     1.900     1.900 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.55098E-03 ppm1      7.105 ppm2      1.953 CV     1
 OR { 1226}
   (( segid "    " and resid 153  and name HE21))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI { 1227}
   (( segid "    " and resid 153  and name HE22))
   (( segid "    " and resid 153  and name HA  ))
      2.500     2.500     3.500 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.80940E-03 ppm1      7.486 ppm2      4.367 CV     1
 ASSI { 1229}
   (( segid "    " and resid 164  and name HD21))
   (( segid "    " and resid 164  and name HB2 ))
      3.100     1.200     1.200 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.12044E-02 ppm1      6.768 ppm2      2.737 CV     1
 ASSI { 1230}
   (( segid "    " and resid 164  and name HD21))
   (( segid "    " and resid 164  and name HB3 ))
      2.900     1.000     1.000 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.16871E-02 ppm1      6.776 ppm2      3.188 CV     1
 ASSI { 1231}
   (( segid "    " and resid 164  and name HD22))
   (( segid "    " and resid 164  and name HD21))
      2.100     0.500     0.500 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.49417E-02 ppm1      7.823 ppm2      6.781 CV     1
 ASSI { 1234}
   (( segid "    " and resid 164  and name HD22))
   (( segid "    " and resid 164  and name HB2 ))
      4.400     2.400     1.600 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.94348E-03 ppm1      7.834 ppm2      2.735 CV     1
 ASSI { 1235}
   (( segid "    " and resid 164  and name HD22))
   (( segid "    " and resid 164  and name HB3 ))
      4.100     2.100     1.900 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.13628E-02 ppm1      7.819 ppm2      3.187 CV     1
 ASSI { 1236}
   (( segid "    " and resid 184  and name HD21))
   (( segid "    " and resid 184  and name HB2 ))
      3.200     1.300     1.300 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.15213E-02 ppm1      6.867 ppm2      2.721 CV     1
 ASSI { 1237}
   (( segid "    " and resid 184  and name HD21))
   (( segid "    " and resid 184  and name HB3 ))
      3.600     1.600     1.600 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.97763E-03 ppm1      6.867 ppm2      2.840 CV     1
 ASSI { 1240}
   (( segid "    " and resid 184  and name HD22))
   (( segid "    " and resid 184  and name HD21))
      1.300     0.200     0.900 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.82352E-01 ppm1      7.540 ppm2      6.882 CV     1
 ASSI { 1242}
   (( segid "    " and resid 137  and name HE21))
   (( segid "    " and resid 137  and name HB2 ))
      3.900     1.900     1.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.88985E-03 ppm1      6.977 ppm2      1.483 CV     1
 OR { 1242}
   (( segid "    " and resid 137  and name HE21))
   (( segid "    " and resid 137  and name HB3 ))
 ASSI { 1243}
   (( segid "    " and resid 137  and name HE22))
   (( segid "    " and resid 137  and name HB3 ))
      3.900     1.900     1.900 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.10288E-02 ppm1      7.364 ppm2      1.490 CV     1
 ASSI { 1244}
   (( segid "    " and resid 137  and name HE22))
   (( segid "    " and resid 137  and name HG3 ))
      3.600     1.600     1.600 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.33327E-02 ppm1      7.367 ppm2      2.662 CV     1
 ASSI { 1245}
   (( segid "    " and resid 137  and name HE22))
   (( segid "    " and resid 137  and name HG2 ))
      3.400     1.500     1.500 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.38739E-02 ppm1      7.367 ppm2      2.463 CV     1
 ASSI { 1246}
   (( segid "    " and resid 137  and name HE21))
   (( segid "    " and resid 137  and name HG3 ))
      2.900     1.000     1.000 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.28938E-02 ppm1      6.974 ppm2      2.667 CV     1
 ASSI { 1247}
   (( segid "    " and resid 137  and name HE21))
   (( segid "    " and resid 137  and name HG2 ))
      2.600     0.800     0.800 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.37252E-02 ppm1      6.974 ppm2      2.459 CV     1
 ASSI { 1248}
   (( segid "    " and resid 137  and name HE21))
   (( segid "    " and resid 137  and name HA  ))
      3.600     1.600     1.600 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.97519E-03 ppm1      6.976 ppm2      4.528 CV     1
 ASSI { 1249}
   (( segid "    " and resid 137  and name HE22))
   (( segid "    " and resid 137  and name HA  ))
      3.900     1.900     1.900 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.11970E-02 ppm1      7.371 ppm2      4.550 CV     1
 ASSI { 1251}
   (( segid "    " and resid 110  and name HE22))
   (( segid "    " and resid 110  and name HA  ))
      4.200     2.200     1.800 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.64607E-03 ppm1      6.371 ppm2      3.970 CV     1
 ASSI { 1252}
   (( segid "    " and resid 110  and name HE21))
   (( segid "    " and resid 110  and name HG2 ))
      2.900     1.000     1.000 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.28622E-02 ppm1      7.467 ppm2      2.483 CV     1
 OR { 1252}
   (( segid "    " and resid 110  and name HE21))
   (( segid "    " and resid 110  and name HG3 ))
 ASSI { 1253}
   (( segid "    " and resid 110  and name HE22))
   (( segid "    " and resid 110  and name HG2 ))
      3.800     1.800     1.800 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.22575E-02 ppm1      6.364 ppm2      2.489 CV     1
 OR { 1253}
   (( segid "    " and resid 110  and name HE22))
   (( segid "    " and resid 110  and name HG3 ))
 ASSI { 1254}
   (( segid "    " and resid 110  and name HE21))
   (( segid "    " and resid 110  and name HE22))
      1.500     0.300     0.700 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.19874E-01 ppm1      7.465 ppm2      6.385 CV     1
 ASSI { 1256}
   (( segid "    " and resid 9    and name HE22))
   (( segid "    " and resid 9    and name HG3 ))
      4.300     2.300     1.700 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.10703E-02 ppm1      6.795 ppm2      2.288 CV     1
 OR { 1256}
   (( segid "    " and resid 9    and name HE22))
   (( segid "    " and resid 9    and name HG2 ))
 ASSI { 1257}
   (( segid "    " and resid 9    and name HE21))
   (( segid "    " and resid 9    and name HG3 ))
      3.100     1.200     1.200 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.16822E-02 ppm1      7.472 ppm2      2.282 CV     1
 OR { 1257}
   (( segid "    " and resid 9    and name HE21))
   (( segid "    " and resid 9    and name HG2 ))
 ASSI { 1258}
   (( segid "    " and resid 9    and name HE22))
   (( segid "    " and resid 9    and name HB2 ))
      4.700     2.700     1.300 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.66555E-03 ppm1      6.779 ppm2      2.040 CV     1
 ASSI { 1259}
   (( segid "    " and resid 9    and name HE22))
   (( segid "    " and resid 9    and name HB3 ))
      4.600     2.600     1.400 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.77528E-03 ppm1      6.782 ppm2      1.943 CV     1
 ASSI { 1260}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 38   and name HB3 ))
      2.700     0.900     0.900 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.48393E-02 ppm1      8.321 ppm2      1.684 CV     1
 OR { 1260}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 38   and name HB2 ))
 ASSI { 1261}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 36   and name HB2 ))
      2.600     0.800     0.800 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.18236E-02 ppm1      7.630 ppm2      3.412 CV     1
 ASSI { 1262}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 36   and name HB3 ))
      3.700     1.700     1.700 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.19967E-02 ppm1      7.630 ppm2      2.456 CV     1
 ASSI { 1263}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 35   and name HB3 ))
      3.600     1.700     1.700 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.16773E-02 ppm1      8.564 ppm2      1.052 CV     1
 ASSI { 1265}
   (( segid "    " and resid 15   and name H   ))
   (( segid "    " and resid 15   and name HB2 ))
      2.400     0.700     0.700 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.54318E-02 ppm1      8.373 ppm2      2.670 CV     1
 OR { 1265}
   (( segid "    " and resid 15   and name H   ))
   (( segid "    " and resid 15   and name HB3 ))
 ASSI { 1266}
   (( segid "    " and resid 65   and name H   ))
   (( segid "    " and resid 64   and name HA  ))
      2.000     0.500     0.500 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.85085E-02 ppm1      8.663 ppm2      5.157 CV     1
 ASSI { 1267}
   (( segid "    " and resid 65   and name H   ))
   (( segid "    " and resid 65   and name HB3 ))
      2.600     0.900     0.900 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.41226E-02 ppm1      8.665 ppm2      2.227 CV     1
 ASSI { 1268}
   (( segid "    " and resid 65   and name H   ))
   (( segid "    " and resid 65   and name HB2 ))
      2.700     0.900     0.900 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.31620E-02 ppm1      8.671 ppm2      2.856 CV     1
 ASSI { 1269}
   (( segid "    " and resid 67   and name H   ))
   (( segid "    " and resid 66   and name HA  ))
      2.300     0.700     0.700 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.41615E-02 ppm1      9.275 ppm2      5.194 CV     1
 ASSI { 1271}
   (( segid "    " and resid 71   and name H   ))
   (( segid "    " and resid 71   and name HA2 ))
      3.400     1.400     1.400 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.92154E-03 ppm1      9.331 ppm2      3.597 CV     1
 OR { 1271}
   (( segid "    " and resid 71   and name H   ))
   (( segid "    " and resid 71   and name HA3 ))
 ASSI { 1272}
   (( segid "    " and resid 71   and name H   ))
   (( segid "    " and resid 23   and name HA3 ))
      5.600     4.000     0.400 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.89718E-03 ppm1      9.341 ppm2      4.720 CV     1
 ASSI { 1273}
   (( segid "    " and resid 71   and name H   ))
   (( segid "    " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.17895E-02 ppm1      9.345 ppm2      4.256 CV     1
 ASSI { 1274}
   (( segid "    " and resid 71   and name H   ))
   (( segid "    " and resid 72   and name HA  ))
      4.200     2.200     1.800 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.10142E-02 ppm1      9.349 ppm2      4.505 CV     1
 ASSI { 1275}
   (( segid "    " and resid 71   and name H   ))
   (  segid "    " and resid 70   and name HB% )
      3.600     1.600     1.600 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.11532E-02 ppm1      9.347 ppm2      1.631 CV     1
 ASSI { 1276}
   (( segid "    " and resid 70   and name H   ))
   (  segid "    " and resid 70   and name HB% )
      2.500     0.800     0.800 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.30889E-02 ppm1      7.747 ppm2      1.604 CV     1
 ASSI { 1277}
   (( segid "    " and resid 70   and name H   ))
   (( segid "    " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.747 ppm2      4.257 CV     1
 ASSI { 1278}
   (( segid "    " and resid 68   and name H   ))
   (( segid "    " and resid 67   and name HA  ))
      2.700     0.900     0.900 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.20845E-02 ppm1      8.997 ppm2      4.609 CV     1
 ASSI { 1279}
   (( segid "    " and resid 68   and name H   ))
   (( segid "    " and resid 68   and name HB3 ))
      3.200     1.300     1.300 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.14847E-02 ppm1      9.004 ppm2      2.358 CV     1
 OR { 1279}
   (( segid "    " and resid 68   and name H   ))
   (( segid "    " and resid 68   and name HB2 ))
 ASSI { 1280}
   (( segid "    " and resid 69   and name H   ))
   (  segid "    " and resid 69   and name HG2%)
      3.200     1.300     1.300 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.13214E-02 ppm1      6.537 ppm2      1.046 CV     1
 ASSI { 1281}
   (( segid "    " and resid 69   and name H   ))
   (( segid "    " and resid 69   and name HA  ))
      3.600     1.600     1.600 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.73626E-03 ppm1      6.543 ppm2      4.351 CV     1
 OR { 1281}
   (( segid "    " and resid 69   and name H   ))
   (( segid "    " and resid 69   and name HB  ))
 ASSI { 1282}
   (( segid "    " and resid 68   and name H   ))
   (( segid "    " and resid 69   and name H   ))
      4.600     2.700     1.400 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.56316E-03 ppm1      8.998 ppm2      6.559 CV     1
 ASSI { 1283}
   (( segid "    " and resid 67   and name H   ))
   (( segid "    " and resid 67   and name HA  ))
      2.700     0.900     0.900 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.272 ppm2      4.615 CV     1
 ASSI { 1284}
   (( segid "    " and resid 69   and name H   ))
   (( segid "    " and resid 68   and name HA  ))
      2.900     1.100     1.100 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.15530E-02 ppm1      6.535 ppm2      4.621 CV     1
 ASSI { 1285}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 53   and name HA  ))
      2.800     0.900     0.900 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.045 ppm2      4.546 CV     1
 ASSI { 1287}
   (( segid "    " and resid 14   and name H   ))
   (  segid "    " and resid 14   and name HD2%)
      3.600     1.600     1.600 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.38716E-02 ppm1      6.841 ppm2      0.540 CV     1
 OR { 1287}
   (( segid "    " and resid 14   and name H   ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI { 1288}
   (( segid "    " and resid 15   and name H   ))
   (( segid "    " and resid 64   and name HA  ))
      2.600     0.900     0.900 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.24209E-02 ppm1      8.372 ppm2      5.227 CV     1
 ASSI { 1289}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 15   and name HA  ))
      2.300     0.700     0.700 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.56731E-02 ppm1      8.423 ppm2      5.356 CV     1
 ASSI { 1290}
   (( segid "    " and resid 19   and name H   ))
   (( segid "    " and resid 19   and name HB3 ))
      3.500     1.500     1.500 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.16261E-02 ppm1      8.414 ppm2      2.357 CV     1
 ASSI { 1293}
   (( segid "    " and resid 65   and name H   ))
   (( segid "    " and resid 65   and name HA  ))
      2.800     1.000     1.000 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.655 ppm2      5.954 CV     1
 ASSI { 1294}
   (( segid "    " and resid 67   and name H   ))
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.18090E-02 ppm1      9.283 ppm2      4.958 CV     1
 ASSI { 1295}
   (( segid "    " and resid 87   and name H   ))
   (( segid "    " and resid 86   and name HA3 ))
      3.700     1.700     1.700 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.74113E-03 ppm1      7.925 ppm2      3.267 CV     1
 ASSI { 1297}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 52   and name HA  ))
      2.300     0.700     0.700 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.50857E-02 ppm1      9.041 ppm2      5.952 CV     1
 ASSI { 1298}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 125  and name HA  ))
      3.900     1.900     1.900 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.28280E-03 ppm1      8.479 ppm2      4.937 CV     1
 ASSI { 1299}
   (( segid "    " and resid 124  and name H   ))
   (( segid "    " and resid 90   and name HA  ))
      2.900     1.000     1.000 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.18602E-02 ppm1      8.220 ppm2      4.748 CV     1
 ASSI { 1300}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 128  and name HA  ))
      2.900     1.100     1.100 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.14969E-02 ppm1      7.201 ppm2      5.481 CV     1
 ASSI { 1301}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 158  and name HA  ))
      2.900     1.100     1.100 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.15895E-02 ppm1      7.195 ppm2      4.869 CV     1
 ASSI { 1302}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 150  and name HA  ))
      4.600     2.700     1.400 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.21699E-03 ppm1      8.243 ppm2      4.737 CV     1
 ASSI { 1303}
   (( segid "    " and resid 158  and name H   ))
   (( segid "    " and resid 157  and name HA  ))
      2.700     0.900     0.900 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.23502E-02 ppm1      8.031 ppm2      4.752 CV     1
 ASSI { 1304}
   (( segid "    " and resid 38   and name H   ))
   (( segid "    " and resid 37   and name HA  ))
      3.400     1.500     1.500 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.12190E-02 ppm1      6.957 ppm2      4.767 CV     1
 ASSI { 1306}
   (( segid "    " and resid 28   and name H   ))
   (( segid "    " and resid 27   and name HA  ))
      3.700     1.700     1.700 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.59487E-03 ppm1      9.430 ppm2      3.535 CV     1
 ASSI { 1308}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 31   and name HA  ))
      2.400     2.400     3.600 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.63825E-02 ppm1      7.922 ppm2      4.204 CV     1
 ASSI { 1309}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 33   and name HA  ))
      3.600     1.600     1.600 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.11653E-02 ppm1      7.639 ppm2      4.511 CV     1
 ASSI { 1310}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 79   and name HA  ))
      3.300     1.400     1.400 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.11775E-02 ppm1      7.703 ppm2      3.654 CV     1
 ASSI { 1311}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 99   and name HA  ))
      3.100     1.200     1.200 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.14847E-02 ppm1      8.327 ppm2      4.288 CV     1
 ASSI { 1312}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 101  and name HA  ))
      4.000     2.000     2.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.62656E-03 ppm1      7.446 ppm2      3.848 CV     1
 ASSI { 1313}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 104  and name HA  ))
      2.600     0.800     0.800 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.447 ppm2      4.130 CV     1
 ASSI { 1315}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 112  and name HA  ))
      2.700     0.900     0.900 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.875 ppm2      3.542 CV     1
 ASSI { 1316}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 111  and name HA  ))
      4.000     2.000     2.000 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.35350E-03 ppm1      7.728 ppm2      3.015 CV     1
 ASSI { 1317}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 141  and name HA  ))
      3.200     1.300     1.300 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.16798E-02 ppm1      8.537 ppm2      3.833 CV     1
 ASSI { 1319}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 169  and name HA  ))
      2.900     1.100     1.100 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.21600E-02 ppm1      7.510 ppm2      3.669 CV     1
 ASSI { 1320}
   (( segid "    " and resid 174  and name H   ))
   (( segid "    " and resid 171  and name HA  ))
      3.100     1.200     1.200 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.19455E-02 ppm1      8.223 ppm2      4.354 CV     1
 ASSI { 1321}
   (( segid "    " and resid 181  and name H   ))
   (( segid "    " and resid 178  and name HA  ))
      3.300     1.400     1.400 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.12775E-02 ppm1      8.272 ppm2      3.777 CV     1
 ASSI { 1322}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 500  and name H1  ))
      4.300     2.400     1.700 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.83622E-03 ppm1      9.043 ppm2     13.116 CV     1
 ASSI { 1323}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 500  and name H1  ))
      3.800     1.800     1.800 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.14872E-02 ppm1      7.200 ppm2     13.086 CV     1
 ASSI { 1324}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 31   and name H   ))
      2.600     0.800     0.800 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.23111E-02 ppm1      9.066 ppm2      7.592 CV     1
 ASSI { 1325}
   (( segid "    " and resid 23   and name H   ))
   (( segid "    " and resid 23   and name HA3 ))
      2.900     1.000     1.000 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.448 ppm2      4.754 CV     1
 ASSI { 1326}
   (( segid "    " and resid 68   and name H   ))
   (  segid "    " and resid 67   and name HD2%)
      4.200     2.200     1.800 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.11824E-02 ppm1      9.005 ppm2     -0.284 CV     1
 ASSI { 1327}
   (( segid "    " and resid 25   and name H   ))
   (  segid "    " and resid 25   and name HG1%)
      3.100     1.200     1.200 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.68506E-02 ppm1      7.176 ppm2      0.858 CV     1
 ASSI { 1328}
   (( segid "    " and resid 81   and name HD22))
   (( segid "    " and resid 81   and name HD21))
      2.300     0.700     0.700 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.80940E-03 ppm1      6.335 ppm2     10.226 CV     1
 ASSI { 1329}
   (( segid "    " and resid 81   and name HD22))
   (( segid "    " and resid 81   and name HB2 ))
      4.400     2.400     1.600 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.64850E-03 ppm1      6.343 ppm2      3.039 CV     1
 OR { 1329}
   (( segid "    " and resid 81   and name HD22))
   (( segid "    " and resid 81   and name HB3 ))
 ASSI { 1330}
   (( segid "    " and resid 128  and name HD21))
   (( segid "    " and resid 128  and name HD22))
      2.700     0.900     0.900 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.85085E-03 ppm1      8.778 ppm2      7.569 CV     1
 ASSI { 1331}
   (( segid "    " and resid 128  and name HD21))
   (( segid "    " and resid 128  and name HB2 ))
      3.400     1.500     1.500 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.82891E-03 ppm1      8.796 ppm2      2.594 CV     1
 ASSI { 1332}
   (( segid "    " and resid 174  and name HE  ))
   (( segid "    " and resid 174  and name HD3 ))
      3.000     1.100     1.100 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.15627E-02 ppm1      9.069 ppm2      3.140 CV     1
 OR { 1332}
   (( segid "    " and resid 174  and name HE  ))
   (( segid "    " and resid 174  and name HD2 ))
 ASSI { 1333}
   (( segid "    " and resid 174  and name HE  ))
   (( segid "    " and resid 174  and name HH12))
      4.600     2.600     1.400 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.78258E-03 ppm1      9.078 ppm2      7.046 CV     1
 ASSI { 1334}
   (( segid "    " and resid 174  and name HE  ))
   (( segid "    " and resid 174  and name HH22))
      4.400     2.500     1.600 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.10142E-02 ppm1      9.061 ppm2      6.667 CV     1
 ASSI { 1335}
   (( segid "    " and resid 33   and name HE21))
   (( segid "    " and resid 39   and name HB3 ))
      5.100     3.200     0.900 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.88741E-03 ppm1      7.704 ppm2      2.656 CV     1
 ASSI { 1337}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 53   and name HB2 ))
      2.500     0.800     0.800 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.39128E-02 ppm1      9.041 ppm2      1.578 CV     1
 OR { 1337}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 53   and name HB3 ))
 ASSI { 1338}
   (( segid "    " and resid 33   and name HE22))
   (  segid "    " and resid 39   and name HD% )
      3.600     1.700     1.700 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.10288E-02 ppm1      6.419 ppm2      6.948 CV     1
 ASSI { 1339}
   (( segid "    " and resid 108  and name HE  ))
   (( segid "    " and resid 108  and name HH21))
      3.200     1.300     1.300 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.12531E-02 ppm1      6.778 ppm2      6.388 CV     1
 OR { 1339}
   (( segid "    " and resid 108  and name HE  ))
   (( segid "    " and resid 108  and name HH22))
 OR { 1339}
   (( segid "    " and resid 108  and name HE  ))
   (( segid "    " and resid 108  and name HH12))
 ASSI { 1340}
   (( segid "    " and resid 33   and name HE21))
   (( segid "    " and resid 33   and name HE22))
      2.100     0.600     0.600 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.30987E-02 ppm1      7.696 ppm2      6.444 CV     1
 ASSI { 1341}
   (( segid "    " and resid 33   and name HE21))
   (  segid "    " and resid 39   and name HD% )
      3.700     1.700     1.700 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.70701E-03 ppm1      7.715 ppm2      6.931 CV     1
 ASSI { 1342}
   (( segid "    " and resid 33   and name HE21))
   (( segid "    " and resid 39   and name HB2 ))
      4.200     2.200     1.800 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.59974E-03 ppm1      7.718 ppm2      2.966 CV     1
 ASSI { 1343}
   (( segid "    " and resid 33   and name HE21))
   (( segid "    " and resid 33   and name HA  ))
      4.000     2.000     2.000 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.65338E-03 ppm1      7.706 ppm2      4.514 CV     1
 ASSI { 1345}
   (( segid "    " and resid 33   and name HE22))
   (( segid "    " and resid 39   and name HB2 ))
      3.400     1.500     1.500 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.10508E-02 ppm1      6.423 ppm2      2.929 CV     1
 ASSI { 1346}
   (( segid "    " and resid 33   and name HE22))
   (( segid "    " and resid 39   and name HB3 ))
      4.600     2.600     1.400 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.11970E-02 ppm1      6.429 ppm2      2.680 CV     1
 ASSI { 1347}
   (( segid "    " and resid 108  and name HE  ))
   (( segid "    " and resid 108  and name HD3 ))
      3.300     1.300     1.300 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.89961E-03 ppm1      6.777 ppm2      0.886 CV     1
 ASSI { 1348}
   (( segid "    " and resid 108  and name HE  ))
   (( segid "    " and resid 108  and name HG2 ))
      3.100     1.200     1.200 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.98006E-03 ppm1      6.763 ppm2      1.143 CV     1
 OR { 1348}
   (( segid "    " and resid 108  and name HE  ))
   (( segid "    " and resid 108  and name HD2 ))
 ASSI { 1350}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 138  and name H   ))
      5.200     3.300     0.800 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.83135E-03 ppm1      7.412 ppm2      7.141 CV     1
 ASSI { 1351}
   (( segid "    " and resid 23   and name H   ))
   (( segid "    " and resid 25   and name H   ))
      4.600     2.700     1.400 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.66068E-03 ppm1      8.441 ppm2      7.229 CV     1
 ASSI { 1352}
   (( segid "    " and resid 128  and name HD21))
   (( segid "    " and resid 128  and name HB3 ))
      3.600     1.600     1.600 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.58754E-03 ppm1      8.771 ppm2      2.076 CV     1
 ASSI { 1353}
   (( segid "    " and resid 128  and name HD22))
   (( segid "    " and resid 128  and name HB2 ))
      4.400     2.400     1.600 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.78502E-03 ppm1      7.541 ppm2      2.559 CV     1
 ASSI { 1354}
   (( segid "    " and resid 136  and name HE  ))
   (( segid "    " and resid 138  and name H   ))
      4.800     2.900     1.200 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.73382E-03 ppm1      8.142 ppm2      7.201 CV     1
 ASSI { 1355}
   (( segid "    " and resid 136  and name HE  ))
   (( segid "    " and resid 136  and name HD2 ))
      3.500     1.500     1.500 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.60218E-03 ppm1      8.148 ppm2      3.567 CV     1
 ASSI { 1357}
   (( segid "    " and resid 136  and name HE  ))
   (( segid "    " and resid 136  and name HB2 ))
      3.400     1.500     1.500 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.59974E-03 ppm1      8.148 ppm2      1.933 CV     1
 ASSI { 1359}
   (( segid "    " and resid 67   and name H   ))
   (  segid "    " and resid 67   and name HD1%)
      4.000     2.000     2.000 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.19967E-02 ppm1      9.288 ppm2     -0.282 CV     1
 OR { 1359}
   (( segid "    " and resid 67   and name H   ))
   (  segid "    " and resid 67   and name HD2%)
 ASSI { 1360}
   (( segid "    " and resid 67   and name H   ))
   (( segid "    " and resid 67   and name HB2 ))
      2.700     0.900     0.900 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.25769E-02 ppm1      9.296 ppm2      1.393 CV     1
 OR { 1360}
   (( segid "    " and resid 67   and name H   ))
   (( segid "    " and resid 67   and name HB3 ))
 ASSI { 1361}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 74   and name H   ))
      3.100     1.200     1.200 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.15457E-02 ppm1      7.864 ppm2      8.321 CV     1
 ASSI { 1362}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 75   and name HA  ))
      2.400     0.700     0.700 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.855 ppm2      4.813 CV     1
 ASSI { 1363}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 74   and name HA  ))
      3.500     1.500     1.500 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.18455E-02 ppm1      7.854 ppm2      4.247 CV     1
 ASSI { 1364}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 75   and name HB3 ))
      3.300     1.400     1.400 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.22795E-02 ppm1      7.848 ppm2      3.127 CV     1
 ASSI { 1365}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 75   and name HB2 ))
      2.400     0.700     0.700 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.20406E-02 ppm1      7.850 ppm2      2.690 CV     1
 ASSI { 1366}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 74   and name HB2 ))
      2.000     0.500     0.500 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.20113E-02 ppm1      7.835 ppm2      2.160 CV     1
 ASSI { 1367}
   (( segid "    " and resid 75   and name H   ))
   (( segid "    " and resid 74   and name HB3 ))
      3.200     1.300     1.300 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.18431E-02 ppm1      7.849 ppm2      1.890 CV     1
 ASSI { 1368}
   (( segid "    " and resid 75   and name H   ))
   (  segid "    " and resid 75   and name HD% )
      2.400     0.700     0.700 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.21137E-02 ppm1      7.838 ppm2      7.032 CV     1
 ASSI { 1369}
   (( segid "    " and resid 49   and name H   ))
   (  segid "    " and resid 48   and name HB% )
      3.100     1.200     1.200 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.22868E-02 ppm1      8.252 ppm2      1.008 CV     1
 ASSI { 1370}
   (( segid "    " and resid 108  and name H   ))
   (  segid "    " and resid 123  and name HD2%)
      3.700     1.800     1.800 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.22137E-02 ppm1      8.239 ppm2      0.562 CV     1
 ASSI { 1371}
   (( segid "    " and resid 49   and name H   ))
   (( segid "    " and resid 48   and name HA  ))
      3.300     1.400     1.400 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.24746E-02 ppm1      8.251 ppm2      4.250 CV     1
 ASSI { 1372}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 98   and name HA  ))
      2.800     1.000     1.000 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1     10.016 ppm2      3.977 CV     1
 ASSI { 1373}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 172  and name H   ))
      2.400     0.700     0.700 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.36447E-02 ppm1      8.198 ppm2      7.546 CV     1
 ASSI { 1374}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name HG3 ))
      4.000     2.000     2.000 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.16115E-02 ppm1      7.558 ppm2      2.291 CV     1
 OR { 1374}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name HG2 ))
 ASSI { 1375}
   (( segid "    " and resid 48   and name H   ))
   (( segid "    " and resid 47   and name HA  ))
      3.400     1.400     1.400 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.13457E-02 ppm1      6.919 ppm2      4.064 CV     1
 ASSI { 1376}
   (( segid "    " and resid 48   and name H   ))
   (( segid "    " and resid 47   and name HB2 ))
      2.400     0.700     0.700 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.25355E-02 ppm1      6.925 ppm2      1.632 CV     1
 ASSI { 1377}
   (( segid "    " and resid 48   and name H   ))
   (( segid "    " and resid 47   and name HB3 ))
      3.000     1.100     1.100 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.23355E-02 ppm1      6.918 ppm2      1.450 CV     1
 ASSI { 1378}
   (( segid "    " and resid 48   and name H   ))
   (( segid "    " and resid 47   and name H   ))
      2.900     1.000     1.000 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.11726E-02 ppm1      6.929 ppm2      8.554 CV     1
 ASSI { 1380}
   (( segid "    " and resid 47   and name H   ))
   (( segid "    " and resid 46   and name HB  ))
      3.500     1.500     1.500 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.18138E-02 ppm1      8.535 ppm2      3.931 CV     1
 ASSI { 1384}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 52   and name HA  ))
      2.800     1.000     1.000 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.799 ppm2      5.975 CV     1
 ASSI { 1386}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 16   and name HA  ))
      2.700     0.900     0.900 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.416 ppm2      4.733 CV     1
 ASSI { 1387}
   (( segid "    " and resid 43   and name H   ))
   (  segid "    " and resid 43   and name HD% )
      3.800     1.800     1.800 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.32376E-02 ppm1      8.618 ppm2      7.088 CV     1
 ASSI { 1388}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 52   and name HB2 ))
      2.700     0.900     0.900 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.39203E-02 ppm1      8.812 ppm2      1.652 CV     1
 ASSI { 1389}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 52   and name HB3 ))
      2.600     0.800     0.800 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.46175E-02 ppm1      8.811 ppm2      1.462 CV     1
 OR { 1389}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 52   and name HG2 ))
 ASSI { 1390}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 51   and name HB3 ))
      3.300     1.300     1.300 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.24795E-02 ppm1      8.799 ppm2      2.493 CV     1
 ASSI { 1391}
   (( segid "    " and resid 43   and name H   ))
   (( segid "    " and resid 43   and name HA  ))
      2.800     1.000     1.000 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.625 ppm2      4.956 CV     1
 ASSI { 1392}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 38   and name HA  ))
      2.000     0.500     0.500 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.18190E-01 ppm1      8.320 ppm2      4.494 CV     1
 ASSI { 1393}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 34   and name HB3 ))
      3.200     1.300     1.300 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.99957E-03 ppm1      8.563 ppm2      2.217 CV     1
 ASSI { 1394}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 40   and name HA  ))
      4.600     2.600     1.400 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.13945E-02 ppm1      7.556 ppm2      3.917 CV     1
 ASSI { 1395}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 43   and name H   ))
      4.200     2.200     1.800 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.60218E-03 ppm1      7.563 ppm2      8.632 CV     1
 ASSI { 1397}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 41   and name HB3 ))
      3.100     1.200     1.200 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.13799E-02 ppm1      7.553 ppm2      1.934 CV     1
 ASSI { 1398}
   (( segid "    " and resid 42   and name H   ))
   (( segid "    " and resid 41   and name HB2 ))
      3.500     1.500     1.500 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.20259E-02 ppm1      7.553 ppm2      1.722 CV     1
 ASSI { 1399}
   (( segid "    " and resid 42   and name H   ))
   (  segid "    " and resid 40   and name HG2%)
      3.500     1.500     1.500 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.24380E-02 ppm1      7.552 ppm2      0.746 CV     1
 ASSI { 1400}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 135  and name H   ))
      2.300     0.600     0.600 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.50051E-02 ppm1      7.409 ppm2      7.929 CV     1
 ASSI { 1401}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 36   and name HA  ))
      3.800     1.800     1.800 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.57780E-03 ppm1      8.196 ppm2      4.959 CV     1
 ASSI { 1402}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 36   and name HB2 ))
      3.900     1.900     1.900 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.39739E-03 ppm1      8.196 ppm2      3.416 CV     1
 ASSI { 1403}
   (( segid "    " and resid 32   and name H   ))
   (  segid "    " and resid 31   and name HG2%)
      3.300     1.400     1.400 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.53002E-02 ppm1      9.067 ppm2      0.542 CV     1
 ASSI { 1404}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 32   and name HB3 ))
      2.900     1.100     1.100 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.48126E-02 ppm1      9.067 ppm2      1.453 CV     1
 ASSI { 1405}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 51   and name HA  ))
      2.300     0.600     0.600 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.55414E-02 ppm1      8.812 ppm2      4.686 CV     1
 ASSI { 1406}
   (( segid "    " and resid 147  and name H   ))
   (( segid "    " and resid 146  and name HG2 ))
      4.400     2.500     1.600 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.83378E-03 ppm1      7.737 ppm2      0.427 CV     1
 ASSI { 1407}
   (( segid "    " and resid 36   and name H   ))
   (( segid "    " and resid 35   and name HA  ))
      3.400     1.400     1.400 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.15700E-02 ppm1      7.626 ppm2      3.645 CV     1
 ASSI { 1408}
   (( segid "    " and resid 76   and name H   ))
   (  segid "    " and resid 75   and name HD% )
      4.600     2.600     1.400 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.83378E-03 ppm1      7.880 ppm2      7.049 CV     1
 ASSI { 1410}
   (( segid "    " and resid 146  and name H   ))
   (  segid "    " and resid 101  and name HE% )
      4.600     2.600     1.400 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.78746E-03 ppm1      7.059 ppm2      6.691 CV     1
 ASSI { 1411}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 49   and name HA  ))
      2.300     0.700     0.700 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.61729E-02 ppm1      8.181 ppm2      4.684 CV     1
 ASSI { 1412}
   (( segid "    " and resid 73   and name H   ))
   (( segid "    " and resid 72   and name HA  ))
      2.500     0.800     0.800 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.55171E-02 ppm1      8.582 ppm2      4.461 CV     1
 ASSI { 1413}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 51   and name HB2 ))
      3.500     1.600     1.600 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.87523E-03 ppm1      8.586 ppm2      3.194 CV     1
 ASSI { 1414}
   (( segid "    " and resid 51   and name H   ))
   (( segid "    " and resid 51   and name HB3 ))
      3.800     1.800     1.800 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.54122E-03 ppm1      8.585 ppm2      2.487 CV     1
 ASSI { 1415}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 50   and name HA  ))
      2.900     1.000     1.000 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.177 ppm2      5.503 CV     1
 ASSI {    3}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 77   and name HA  ))
      2.000     0.500     0.500 peak     3 spectrum    1 weight  0.10000E+01 volume  0.13225E-01 ppm1      1.227 ppm2      3.971 CV     1
 ASSI {    7}
   (( segid "    " and resid 168  and name HB  ))
   (( segid "    " and resid 169  and name H   ))
      3.600     1.600     1.600 peak     7 spectrum    1 weight  0.10000E+01 volume  0.15256E-02 ppm1      1.674 ppm2      6.663 CV     1
 OR {    7}
   (( segid "    " and resid 168  and name HB  ))
   (  segid "    " and resid 169  and name HE% )
 ASSI {    8}
   (  segid "    " and resid 168  and name HG1%)
   (( segid "    " and resid 155  and name H   ))
      3.100     1.200     1.200 peak     8 spectrum    1 weight  0.10000E+01 volume  0.18051E-02 ppm1      0.702 ppm2      8.237 CV     1
 ASSI {   10}
   (  segid "    " and resid 168  and name HG1%)
   (  segid "    " and resid 90   and name HD1%)
      4.200     2.300     1.800 peak    10 spectrum    1 weight  0.10000E+01 volume  0.14448E-02 ppm1      0.700 ppm2     -0.254 CV     1
 ASSI {   11}
   (  segid "    " and resid 168  and name HG2%)
   (( segid "    " and resid 167  and name HG2 ))
      3.900     1.900     1.900 peak    11 spectrum    1 weight  0.10000E+01 volume  0.17916E-02 ppm1      0.650 ppm2      1.390 CV     1
 OR {   11}
   (  segid "    " and resid 168  and name HG2%)
   (( segid "    " and resid 167  and name HG3 ))
 ASSI {   13}
   (  segid "    " and resid 168  and name HG2%)
   (( segid "    " and resid 169  and name HB2 ))
      4.200     2.200     1.800 peak    13 spectrum    1 weight  0.10000E+01 volume  0.80489E-03 ppm1      0.656 ppm2      2.112 CV     1
 ASSI {   15}
   (( segid "    " and resid 165  and name HA  ))
   (( segid "    " and resid 157  and name HB  ))
      3.200     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.90592E-03 ppm1      3.363 ppm2      3.865 CV     1
 ASSI {   20}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 169  and name HE% )
      2.500     0.800     0.800 peak    20 spectrum    1 weight  0.10000E+01 volume  0.58532E-02 ppm1      1.024 ppm2      6.738 CV     1
 OR {   20}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 169  and name HD% )
 ASSI {   21}
   (  segid "    " and resid 48   and name HB% )
   (( segid "    " and resid 48   and name H   ))
      3.200     1.300     1.300 peak    21 spectrum    1 weight  0.10000E+01 volume  0.16300E-02 ppm1      1.028 ppm2      6.883 CV     1
 ASSI {   24}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 104  and name HA  ))
      2.700     0.900     0.900 peak    24 spectrum    1 weight  0.10000E+01 volume  0.43141E-02 ppm1      0.740 ppm2      4.096 CV     1
 ASSI {   28}
   (  segid "    " and resid 155  and name HG2%)
   (( segid "    " and resid 153  and name HB2 ))
      2.300     0.700     0.700 peak    28 spectrum    1 weight  0.10000E+01 volume  0.44286E-02 ppm1      0.676 ppm2      1.951 CV     1
 ASSI {   29}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 164  and name HD22))
      3.600     1.600     1.600 peak    29 spectrum    1 weight  0.10000E+01 volume  0.33442E-02 ppm1      0.600 ppm2      7.831 CV     1
 ASSI {   30}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 164  and name HD21))
      2.900     1.000     1.000 peak    30 spectrum    1 weight  0.10000E+01 volume  0.30107E-02 ppm1      0.599 ppm2      6.775 CV     1
 ASSI {   31}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 164  and name HB3 ))
      2.800     1.000     1.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.26808E-02 ppm1      0.601 ppm2      3.180 CV     1
 ASSI {   34}
   (  segid "    " and resid 152  and name HG1%)
   (  segid "    " and resid 124  and name HD1%)
      2.400     2.400     3.600 peak    34 spectrum    1 weight  0.10000E+01 volume  0.11410E-01 ppm1      0.977 ppm2      0.672 CV     1
 ASSI {   35}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 125  and name HG2%)
      2.100     0.600     0.600 peak    35 spectrum    1 weight  0.10000E+01 volume  0.11774E-01 ppm1      1.032 ppm2      1.219 CV     1
 ASSI {   36}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 147  and name HB% )
      2.300     0.700     0.700 peak    36 spectrum    1 weight  0.10000E+01 volume  0.10063E-01 ppm1      1.031 ppm2      1.364 CV     1
 ASSI {   38}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 123  and name HB2 ))
      2.300     0.700     0.700 peak    38 spectrum    1 weight  0.10000E+01 volume  0.79951E-02 ppm1      0.977 ppm2      1.601 CV     1
 OR {   38}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 123  and name HB3 ))
 ASSI {   40}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 151  and name HA3 ))
      2.900     1.100     1.100 peak    40 spectrum    1 weight  0.10000E+01 volume  0.18792E-02 ppm1      0.981 ppm2      4.013 CV     1
 ASSI {   41}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 150  and name HZ3 ))
      4.300     2.300     1.700 peak    41 spectrum    1 weight  0.10000E+01 volume  0.99348E-03 ppm1      1.034 ppm2      6.612 CV     1
 ASSI {   42}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 147  and name H   ))
      3.000     1.200     1.200 peak    42 spectrum    1 weight  0.10000E+01 volume  0.31656E-02 ppm1      1.033 ppm2      7.739 CV     1
 ASSI {   43}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 153  and name H   ))
      3.100     1.200     1.200 peak    43 spectrum    1 weight  0.10000E+01 volume  0.31152E-02 ppm1      1.034 ppm2      8.807 CV     1
 ASSI {   46}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 144  and name HG3 ))
      2.500     0.800     0.800 peak    46 spectrum    1 weight  0.10000E+01 volume  0.37752E-02 ppm1      1.169 ppm2      1.684 CV     1
 OR {   46}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 144  and name HB2 ))
 OR {   46}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 144  and name HB3 ))
 ASSI {   49}
   (  segid "    " and resid 178  and name HG2%)
   (( segid "    " and resid 178  and name HA  ))
      2.300     0.700     0.700 peak    49 spectrum    1 weight  0.10000E+01 volume  0.12807E-01 ppm1      1.175 ppm2      3.788 CV     1
 ASSI {   51}
   (  segid "    " and resid 140  and name HG1%)
   (  segid "    " and resid 93   and name HE% )
      4.900     3.100     1.100 peak    51 spectrum    1 weight  0.10000E+01 volume  0.10945E-02 ppm1      1.167 ppm2      7.452 CV     1
 ASSI {   56}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 144  and name H   ))
      4.200     2.200     1.800 peak    56 spectrum    1 weight  0.10000E+01 volume  0.17041E-02 ppm1      0.924 ppm2      8.546 CV     1
 ASSI {   58}
   (  segid "    " and resid 140  and name HG2%)
   (  segid "    " and resid 154  and name HE% )
      2.500     0.800     0.800 peak    58 spectrum    1 weight  0.10000E+01 volume  0.51325E-02 ppm1      0.923 ppm2      6.661 CV     1
 ASSI {   60}
   (( segid "    " and resid 139  and name HD2 ))
   (( segid "    " and resid 138  and name HA  ))
      2.700     0.900     0.900 peak    60 spectrum    1 weight  0.10000E+01 volume  0.18455E-02 ppm1      3.769 ppm2      4.381 CV     1
 ASSI {   62}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 93   and name HZ  ))
      3.700     1.700     1.700 peak    62 spectrum    1 weight  0.10000E+01 volume  0.16435E-02 ppm1     -0.056 ppm2      6.888 CV     1
 ASSI {   65}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HD2 ))
      3.200     1.300     1.300 peak    65 spectrum    1 weight  0.10000E+01 volume  0.26605E-02 ppm1     -0.051 ppm2      3.776 CV     1
 ASSI {   69}
   (  segid "    " and resid 40   and name HG1%)
   (  segid "    " and resid 29   and name HB% )
      3.100     1.200     1.200 peak    69 spectrum    1 weight  0.10000E+01 volume  0.25124E-02 ppm1      0.713 ppm2      1.364 CV     1
 ASSI {   72}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 127  and name H   ))
      2.700     0.900     0.900 peak    72 spectrum    1 weight  0.10000E+01 volume  0.43241E-02 ppm1      0.654 ppm2      8.255 CV     1
 ASSI {   74}
   (( segid "    " and resid 125  and name HB  ))
   (  segid "    " and resid 154  and name HD% )
      3.100     1.200     1.200 peak    74 spectrum    1 weight  0.10000E+01 volume  0.98002E-03 ppm1      2.320 ppm2      6.896 CV     1
 ASSI {   77}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 150  and name HZ3 ))
      2.300     0.700     0.700 peak    77 spectrum    1 weight  0.10000E+01 volume  0.58160E-02 ppm1      1.223 ppm2      6.604 CV     1
 ASSI {   80}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 154  and name HA  ))
      4.500     2.500     1.500 peak    80 spectrum    1 weight  0.10000E+01 volume  0.71060E-03 ppm1      1.222 ppm2      5.783 CV     1
 ASSI {   81}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 147  and name HA  ))
      3.100     1.200     1.200 peak    81 spectrum    1 weight  0.10000E+01 volume  0.25528E-02 ppm1      1.222 ppm2      3.710 CV     1
 ASSI {   84}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 91   and name HB2 ))
      3.700     1.700     1.700 peak    84 spectrum    1 weight  0.10000E+01 volume  0.80489E-03 ppm1      1.410 ppm2      1.942 CV     1
 ASSI {   85}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 91   and name HB2 ))
      3.000     1.100     1.100 peak    85 spectrum    1 weight  0.10000E+01 volume  0.16367E-02 ppm1      1.223 ppm2      1.932 CV     1
 ASSI {   89}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 84   and name H   ))
      4.100     2.100     1.900 peak    89 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      1.073 ppm2      8.291 CV     1
 ASSI {   90}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 83   and name HB2 ))
      2.800     1.000     1.000 peak    90 spectrum    1 weight  0.10000E+01 volume  0.15862E-02 ppm1      1.075 ppm2      3.662 CV     1
 ASSI {   91}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 115  and name HE3 ))
      3.700     1.700     1.700 peak    91 spectrum    1 weight  0.10000E+01 volume  0.11113E-02 ppm1      1.076 ppm2      3.241 CV     1
 ASSI {   92}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 115  and name HB3 ))
      3.100     1.200     1.200 peak    92 spectrum    1 weight  0.10000E+01 volume  0.36810E-02 ppm1      1.075 ppm2      1.927 CV     1
 ASSI {   93}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 115  and name HB2 ))
      3.400     1.400     1.400 peak    93 spectrum    1 weight  0.10000E+01 volume  0.20442E-02 ppm1      1.075 ppm2      1.694 CV     1
 ASSI {   94}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 115  and name HG2 ))
      3.100     1.200     1.200 peak    94 spectrum    1 weight  0.10000E+01 volume  0.19870E-02 ppm1      1.072 ppm2      1.467 CV     1
 ASSI {   96}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 34   and name HZ  ))
      2.800     1.000     1.000 peak    96 spectrum    1 weight  0.10000E+01 volume  0.21688E-02 ppm1      0.549 ppm2      6.619 CV     1
 ASSI {   97}
   (  segid "    " and resid 55   and name HG2%)
   (  segid "    " and resid 170  and name HE% )
      2.700     0.900     0.900 peak    97 spectrum    1 weight  0.10000E+01 volume  0.46306E-02 ppm1      0.549 ppm2      7.397 CV     1
 OR {   97}
   (  segid "    " and resid 55   and name HG2%)
   (  segid "    " and resid 170  and name HD% )
 ASSI {   98}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 56   and name H   ))
      3.400     1.500     1.500 peak    98 spectrum    1 weight  0.10000E+01 volume  0.34182E-02 ppm1      0.550 ppm2      8.243 CV     1
 ASSI {  103}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 20   and name H   ))
      2.700     0.900     0.900 peak   103 spectrum    1 weight  0.10000E+01 volume  0.35630E-02 ppm1      0.735 ppm2      9.044 CV     1
 ASSI {  104}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 60   and name H   ))
      3.800     1.800     1.800 peak   104 spectrum    1 weight  0.10000E+01 volume  0.79479E-03 ppm1      0.848 ppm2      7.528 CV     1
 ASSI {  107}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 60   and name HG3 ))
      3.500     1.500     1.500 peak   107 spectrum    1 weight  0.10000E+01 volume  0.18455E-02 ppm1      0.651 ppm2      2.122 CV     1
 OR {  107}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 60   and name HG2 ))
 ASSI {  108}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 56   and name HA  ))
      4.000     2.000     2.000 peak   108 spectrum    1 weight  0.10000E+01 volume  0.19331E-02 ppm1      0.647 ppm2      4.388 CV     1
 ASSI {  111}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 29   and name HA  ))
      3.100     1.200     1.200 peak   111 spectrum    1 weight  0.10000E+01 volume  0.22496E-02 ppm1      0.745 ppm2      4.105 CV     1
 ASSI {  113}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name H   ))
      2.500     0.800     0.800 peak   113 spectrum    1 weight  0.10000E+01 volume  0.59070E-02 ppm1      0.589 ppm2      7.526 CV     1
 ASSI {  114}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 60   and name H   ))
      4.500     2.500     1.500 peak   114 spectrum    1 weight  0.10000E+01 volume  0.13774E-02 ppm1      0.773 ppm2      7.533 CV     1
 ASSI {  115}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 59   and name H   ))
      4.400     2.400     1.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.11147E-02 ppm1      0.775 ppm2      7.963 CV     1
 ASSI {  116}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name H   ))
      2.100     0.600     0.600 peak   116 spectrum    1 weight  0.10000E+01 volume  0.77425E-02 ppm1      0.589 ppm2      7.979 CV     1
 ASSI {  119}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 128  and name H   ))
      3.800     1.800     1.800 peak   119 spectrum    1 weight  0.10000E+01 volume  0.10171E-02 ppm1      0.659 ppm2      8.678 CV     1
 ASSI {  120}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 30   and name H   ))
      4.100     2.100     1.900 peak   120 spectrum    1 weight  0.10000E+01 volume  0.14650E-02 ppm1      0.530 ppm2      8.684 CV     1
 ASSI {  122}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 168  and name H   ))
      4.900     3.000     1.100 peak   122 spectrum    1 weight  0.10000E+01 volume  0.10507E-02 ppm1      0.659 ppm2      7.315 CV     1
 ASSI {  123}
   (  segid "    " and resid 31   and name HG2%)
   (  segid "    " and resid 169  and name HE% )
      3.500     1.500     1.500 peak   123 spectrum    1 weight  0.10000E+01 volume  0.15660E-02 ppm1      0.541 ppm2      6.709 CV     1
 ASSI {  128}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 30   and name HB2 ))
      3.300     1.400     1.400 peak   128 spectrum    1 weight  0.10000E+01 volume  0.17276E-02 ppm1      0.528 ppm2      2.106 CV     1
 ASSI {  130}
   (( segid "    " and resid 92   and name HB  ))
   (  segid "    " and resid 92   and name HG2%)
      2.800     1.000     1.000 peak   130 spectrum    1 weight  0.10000E+01 volume  0.28827E-02 ppm1      1.594 ppm2      0.541 CV     1
 ASSI {  131}
   (  segid "    " and resid 17   and name HG2%)
   (  segid "    " and resid 90   and name HD1%)
      3.100     1.200     1.200 peak   131 spectrum    1 weight  0.10000E+01 volume  0.33611E-02 ppm1      0.654 ppm2     -0.258 CV     1
 ASSI {  134}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 63   and name H   ))
      3.700     1.700     1.700 peak   134 spectrum    1 weight  0.10000E+01 volume  0.15593E-02 ppm1      0.530 ppm2      8.178 CV     1
 ASSI {  137}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 41   and name H   ))
      3.600     1.600     1.600 peak   137 spectrum    1 weight  0.10000E+01 volume  0.14650E-02 ppm1      0.714 ppm2      8.126 CV     1
 ASSI {  138}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 41   and name H   ))
      3.200     1.200     1.200 peak   138 spectrum    1 weight  0.10000E+01 volume  0.22160E-02 ppm1      0.746 ppm2      8.127 CV     1
 ASSI {  141}
   (  segid "    " and resid 40   and name HG2%)
   (  segid "    " and resid 43   and name HE% )
      3.100     3.100     2.900 peak   141 spectrum    1 weight  0.10000E+01 volume  0.13572E-02 ppm1      0.748 ppm2      6.916 CV     1
 ASSI {  142}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 42   and name HB2 ))
      3.600     1.600     1.600 peak   142 spectrum    1 weight  0.10000E+01 volume  0.15121E-02 ppm1      0.745 ppm2      2.361 CV     1
 ASSI {  144}
   (( segid "    " and resid 20   and name HB  ))
   (( segid "    " and resid 91   and name HA  ))
      3.800     1.800     1.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.11585E-02 ppm1      1.819 ppm2      4.786 CV     1
 ASSI {  146}
   (  segid "    " and resid 20   and name HG1%)
   (  segid "    " and resid 89   and name HE% )
      3.700     1.700     1.700 peak   146 spectrum    1 weight  0.10000E+01 volume  0.16738E-02 ppm1      0.830 ppm2      6.713 CV     1
 ASSI {  150}
   (( segid "    " and resid 151  and name HA3 ))
   (( segid "    " and resid 150  and name H   ))
      5.000     3.100     1.000 peak   150 spectrum    1 weight  0.10000E+01 volume  0.71060E-03 ppm1      3.973 ppm2      7.751 CV     1
 ASSI {  151}
   (( segid "    " and resid 151  and name HA2 ))
   (( segid "    " and resid 150  and name H   ))
      4.400     2.400     1.600 peak   151 spectrum    1 weight  0.10000E+01 volume  0.10137E-02 ppm1      4.041 ppm2      7.745 CV     1
 ASSI {  154}
   (( segid "    " and resid 8    and name HA2 ))
   (( segid "    " and resid 12   and name HG  ))
      4.100     2.100     1.900 peak   154 spectrum    1 weight  0.10000E+01 volume  0.69376E-03 ppm1      3.878 ppm2      1.609 CV     1
 OR {  154}
   (( segid "    " and resid 8    and name HA3 ))
   (( segid "    " and resid 12   and name HG  ))
 OR {  154}
   (( segid "    " and resid 8    and name HA2 ))
   (( segid "    " and resid 12   and name HB2 ))
 OR {  154}
   (( segid "    " and resid 8    and name HA3 ))
   (( segid "    " and resid 12   and name HB2 ))
 ASSI {  157}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 164  and name HA  ))
      4.500     2.500     1.500 peak   157 spectrum    1 weight  0.10000E+01 volume  0.20712E-02 ppm1      4.065 ppm2      4.530 CV     1
 ASSI {  160}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 164  and name HB2 ))
      3.800     1.800     1.800 peak   160 spectrum    1 weight  0.10000E+01 volume  0.64660E-03 ppm1      1.116 ppm2      2.710 CV     1
 ASSI {  161}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 162  and name HA  ))
      4.400     2.400     1.600 peak   161 spectrum    1 weight  0.10000E+01 volume  0.88235E-03 ppm1      1.120 ppm2      3.446 CV     1
 ASSI {  162}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 161  and name HB  ))
      2.400     2.400     3.600 peak   162 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      1.116 ppm2      4.343 CV     1
 ASSI {  163}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 164  and name HA  ))
      4.800     2.800     1.200 peak   163 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      1.118 ppm2      4.523 CV     1
 ASSI {  164}
   (( segid "    " and resid 159  and name HA  ))
   (  segid "    " and resid 165  and name HG2%)
      2.600     0.800     0.800 peak   164 spectrum    1 weight  0.10000E+01 volume  0.49741E-02 ppm1      3.842 ppm2      0.748 CV     1
 ASSI {  166}
   (  segid "    " and resid 159  and name HB% )
   (  segid "    " and resid 165  and name HG2%)
      2.600     0.900     0.900 peak   166 spectrum    1 weight  0.10000E+01 volume  0.51156E-02 ppm1      1.507 ppm2      0.756 CV     1
 ASSI {  169}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 146  and name H   ))
      4.200     2.200     1.800 peak   169 spectrum    1 weight  0.10000E+01 volume  0.16435E-02 ppm1      1.360 ppm2      7.066 CV     1
 ASSI {  179}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 118  and name H   ))
      3.500     1.600     1.600 peak   179 spectrum    1 weight  0.10000E+01 volume  0.14347E-02 ppm1      4.037 ppm2      7.882 CV     1
 ASSI {  180}
   (  segid "    " and resid 116  and name HB% )
   (( segid "    " and resid 117  and name HA  ))
      3.400     1.400     1.400 peak   180 spectrum    1 weight  0.10000E+01 volume  0.26269E-02 ppm1      1.417 ppm2      4.204 CV     1
 ASSI {  187}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 101  and name HA  ))
      3.700     1.700     1.700 peak   187 spectrum    1 weight  0.10000E+01 volume  0.16738E-02 ppm1      1.598 ppm2      3.886 CV     1
 ASSI {  190}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HB3 ))
      3.200     1.300     1.300 peak   190 spectrum    1 weight  0.10000E+01 volume  0.10912E-02 ppm1      4.132 ppm2      1.898 CV     1
 ASSI {  191}
   (  segid "    " and resid 77   and name HB% )
   (  segid "    " and resid 78   and name HD1%)
      4.000     2.000     2.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.17041E-02 ppm1      1.226 ppm2      0.419 CV     1
 OR {  191}
   (  segid "    " and resid 77   and name HB% )
   (  segid "    " and resid 78   and name HG2%)
 ASSI {  195}
   (  segid "    " and resid 76   and name HB% )
   (( segid "    " and resid 79   and name H   ))
      4.200     2.200     1.800 peak   195 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      1.339 ppm2      7.337 CV     1
 ASSI {  198}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HG12))
      2.700     0.900     0.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.17142E-02 ppm1      3.385 ppm2      0.647 CV     1
 ASSI {  200}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 176  and name HG12))
      3.500     1.500     1.500 peak   200 spectrum    1 weight  0.10000E+01 volume  0.93624E-03 ppm1      1.386 ppm2      0.664 CV     1
 ASSI {  201}
   (( segid "    " and resid 66   and name HG12))
   (( segid "    " and resid 31   and name HG1 ))
      3.700     1.700     1.700 peak   201 spectrum    1 weight  0.10000E+01 volume  0.17580E-02 ppm1      1.689 ppm2      4.385 CV     1
 OR {  201}
   (( segid "    " and resid 66   and name HG13))
   (( segid "    " and resid 31   and name HG1 ))
 ASSI {  202}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 173  and name HG3 ))
      5.100     3.300     0.900 peak   202 spectrum    1 weight  0.10000E+01 volume  0.11484E-02 ppm1      0.869 ppm2      2.843 CV     1
 ASSI {  205}
   (  segid "    " and resid 66   and name HD1%)
   (( segid "    " and resid 64   and name HG12))
      2.700     0.900     0.900 peak   205 spectrum    1 weight  0.10000E+01 volume  0.39066E-02 ppm1      0.530 ppm2      0.996 CV     1
 OR {  205}
   (  segid "    " and resid 66   and name HD1%)
   (  segid "    " and resid 64   and name HG2%)
 ASSI {  208}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 88   and name HA2 ))
      3.800     1.800     1.800 peak   208 spectrum    1 weight  0.10000E+01 volume  0.12663E-02 ppm1      0.529 ppm2      3.189 CV     1
 ASSI {  210}
   (( segid "    " and resid 121  and name HA  ))
   (  segid "    " and resid 121  and name HG2%)
      2.600     0.800     0.800 peak   210 spectrum    1 weight  0.10000E+01 volume  0.48596E-02 ppm1      4.378 ppm2      0.698 CV     1
 OR {  210}
   (( segid "    " and resid 121  and name HA  ))
   (  segid "    " and resid 121  and name HD1%)
 ASSI {  211}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 174  and name HB3 ))
      3.200     1.300     1.300 peak   211 spectrum    1 weight  0.10000E+01 volume  0.15559E-02 ppm1      4.362 ppm2      1.881 CV     1
 OR {  211}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 174  and name HB2 ))
 ASSI {  212}
   (( segid "    " and resid 121  and name HB  ))
   (( segid "    " and resid 120  and name HA  ))
      3.900     1.900     1.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.19331E-02 ppm1      1.592 ppm2      4.305 CV     1
 ASSI {  213}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name HA  ))
      3.500     1.500     1.500 peak   213 spectrum    1 weight  0.10000E+01 volume  0.40378E-02 ppm1      0.680 ppm2      4.372 CV     1
 ASSI {  214}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 118  and name H   ))
      2.600     2.600     3.400 peak   214 spectrum    1 weight  0.10000E+01 volume  0.33173E-02 ppm1      0.680 ppm2      7.879 CV     1
 ASSI {  215}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 89   and name H   ))
      3.700     1.700     1.700 peak   215 spectrum    1 weight  0.10000E+01 volume  0.12966E-02 ppm1      0.708 ppm2      8.158 CV     1
 ASSI {  218}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 116  and name HA  ))
      2.900     1.000     1.000 peak   218 spectrum    1 weight  0.10000E+01 volume  0.20341E-02 ppm1      0.681 ppm2      4.014 CV     1
 ASSI {  219}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 116  and name HA  ))
      3.700     3.700     2.300 peak   219 spectrum    1 weight  0.10000E+01 volume  0.28256E-02 ppm1      0.708 ppm2      3.970 CV     1
 ASSI {  220}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 115  and name HE2 ))
      3.000     1.100     1.100 peak   220 spectrum    1 weight  0.10000E+01 volume  0.30141E-02 ppm1      0.681 ppm2      3.074 CV     1
 ASSI {  226}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 115  and name HB3 ))
      2.200     0.600     0.600 peak   226 spectrum    1 weight  0.10000E+01 volume  0.97765E-02 ppm1      0.681 ppm2      1.917 CV     1
 ASSI {  229}
   (( segid "    " and resid 95   and name HB  ))
   (  segid "    " and resid 138  and name HG2%)
      4.300     2.300     1.700 peak   229 spectrum    1 weight  0.10000E+01 volume  0.84194E-03 ppm1      1.988 ppm2     -0.051 CV     1
 ASSI {  230}
   (( segid "    " and resid 95   and name HG13))
   (( segid "    " and resid 136  and name HB3 ))
      4.500     2.600     1.500 peak   230 spectrum    1 weight  0.10000E+01 volume  0.10440E-02 ppm1      1.043 ppm2      1.591 CV     1
 ASSI {  231}
   (  segid "    " and resid 95   and name HG2%)
   (  segid "    " and resid 138  and name HG2%)
      4.200     2.200     1.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.10272E-02 ppm1      0.761 ppm2     -0.048 CV     1
 ASSI {  236}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 136  and name HD3 ))
      4.700     2.800     1.300 peak   236 spectrum    1 weight  0.10000E+01 volume  0.72406E-03 ppm1      0.468 ppm2      2.840 CV     1
 ASSI {  238}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 130  and name HA  ))
      2.200     0.600     0.600 peak   238 spectrum    1 weight  0.10000E+01 volume  0.66716E-02 ppm1      0.464 ppm2      3.745 CV     1
 ASSI {  241}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 93   and name HZ  ))
      3.300     1.400     1.400 peak   241 spectrum    1 weight  0.10000E+01 volume  0.15155E-02 ppm1      0.760 ppm2      6.863 CV     1
 ASSI {  243}
   (  segid "    " and resid 95   and name HG2%)
   (  segid "    " and resid 93   and name HE% )
      3.000     1.100     1.100 peak   243 spectrum    1 weight  0.10000E+01 volume  0.17041E-02 ppm1      0.761 ppm2      7.404 CV     1
 ASSI {  245}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 127  and name H   ))
      4.100     2.100     1.900 peak   245 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      0.758 ppm2      8.257 CV     1
 ASSI {  249}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 75   and name HB3 ))
      2.800     1.000     1.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.11551E-02 ppm1      0.420 ppm2      3.129 CV     1
 ASSI {  251}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 75   and name HB2 ))
      5.300     3.500     0.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.73754E-03 ppm1      0.405 ppm2      2.694 CV     1
 ASSI {  252}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 75   and name HB3 ))
      5.300     3.500     0.700 peak   252 spectrum    1 weight  0.10000E+01 volume  0.66344E-03 ppm1      0.417 ppm2      3.112 CV     1
 ASSI {  253}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 47   and name HB3 ))
      2.800     1.000     1.000 peak   253 spectrum    1 weight  0.10000E+01 volume  0.15087E-02 ppm1      0.420 ppm2      1.387 CV     1
 ASSI {  254}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 82   and name HE% )
      4.800     2.800     1.200 peak   254 spectrum    1 weight  0.10000E+01 volume  0.86214E-03 ppm1      0.422 ppm2      6.372 CV     1
 ASSI {  256}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 78   and name H   ))
      3.800     1.800     1.800 peak   256 spectrum    1 weight  0.10000E+01 volume  0.22126E-02 ppm1      0.403 ppm2      6.910 CV     1
 ASSI {  257}
   (  segid "    " and resid 78   and name HG2%)
   (  segid "    " and resid 82   and name HE% )
      3.400     1.500     1.500 peak   257 spectrum    1 weight  0.10000E+01 volume  0.18018E-02 ppm1      0.410 ppm2      6.367 CV     1
 ASSI {  264}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 18   and name HG13))
      2.300     0.600     0.600 peak   264 spectrum    1 weight  0.10000E+01 volume  0.53682E-02 ppm1      0.994 ppm2      1.183 CV     1
 ASSI {  270}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 64   and name HA  ))
      4.200     2.200     1.800 peak   270 spectrum    1 weight  0.10000E+01 volume  0.15694E-02 ppm1      0.733 ppm2      5.149 CV     1
 ASSI {  277}
   (( segid "    " and resid 170  and name HB3 ))
   (  segid "    " and resid 57   and name HD2%)
      3.400     1.400     1.400 peak   277 spectrum    1 weight  0.10000E+01 volume  0.10844E-02 ppm1      2.853 ppm2      0.764 CV     1
 OR {  277}
   (( segid "    " and resid 170  and name HB3 ))
   (  segid "    " and resid 57   and name HD1%)
 ASSI {  278}
   (( segid "    " and resid 170  and name HB2 ))
   (  segid "    " and resid 57   and name HD2%)
      4.200     2.200     1.800 peak   278 spectrum    1 weight  0.10000E+01 volume  0.99348E-03 ppm1      3.218 ppm2      0.757 CV     1
 OR {  278}
   (( segid "    " and resid 170  and name HB2 ))
   (  segid "    " and resid 57   and name HD1%)
 OR {  278}
   (( segid "    " and resid 170  and name HB2 ))
   (( segid "    " and resid 57   and name HB2 ))
 ASSI {  280}
   (( segid "    " and resid 170  and name HA  ))
   (  segid "    " and resid 173  and name HE% )
      2.600     0.900     0.900 peak   280 spectrum    1 weight  0.10000E+01 volume  0.41254E-02 ppm1      4.109 ppm2      1.542 CV     1
 OR {  280}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 173  and name HB3 ))
 ASSI {  282}
   (  segid "    " and resid 170  and name HD% )
   (  segid "    " and resid 34   and name HE% )
      3.300     1.300     1.300 peak   282 spectrum    1 weight  0.10000E+01 volume  0.18826E-02 ppm1      7.371 ppm2      6.858 CV     1
 ASSI {  288}
   (  segid "    " and resid 170  and name HD% )
   (( segid "    " and resid 166  and name HA  ))
      3.500     1.600     1.600 peak   288 spectrum    1 weight  0.10000E+01 volume  0.11551E-02 ppm1      7.372 ppm2      4.500 CV     1
 ASSI {  296}
   (( segid "    " and resid 166  and name HB2 ))
   (  segid "    " and resid 170  and name HE% )
      3.000     1.100     1.100 peak   296 spectrum    1 weight  0.10000E+01 volume  0.13639E-02 ppm1      2.456 ppm2      7.400 CV     1
 OR {  296}
   (( segid "    " and resid 166  and name HB2 ))
   (  segid "    " and resid 170  and name HD% )
 ASSI {  300}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 160  and name H   ))
      3.900     1.900     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.16839E-02 ppm1      0.964 ppm2      6.889 CV     1
 ASSI {  302}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 160  and name HA  ))
      3.900     1.900     1.900 peak   302 spectrum    1 weight  0.10000E+01 volume  0.12090E-02 ppm1      0.969 ppm2      2.246 CV     1
 ASSI {  310}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 154  and name HD% )
      3.200     1.300     1.300 peak   310 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      5.777 ppm2      6.859 CV     1
 ASSI {  314}
   (  segid "    " and resid 75   and name HE% )
   (( segid "    " and resid 414  and name HG2 ))
      3.300     1.400     1.400 peak   314 spectrum    1 weight  0.10000E+01 volume  0.13269E-02 ppm1      6.732 ppm2      1.731 CV     1
 ASSI {  315}
   (  segid "    " and resid 75   and name HE% )
   (  segid "    " and resid 77   and name HB% )
      4.400     2.400     1.600 peak   315 spectrum    1 weight  0.10000E+01 volume  0.97327E-03 ppm1      6.730 ppm2      1.215 CV     1
 ASSI {  316}
   (  segid "    " and resid 75   and name HE% )
   (  segid "    " and resid 78   and name HD1%)
      4.000     2.000     2.000 peak   316 spectrum    1 weight  0.10000E+01 volume  0.14347E-02 ppm1      6.733 ppm2      0.408 CV     1
 ASSI {  324}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 147  and name HB% )
      3.400     1.500     1.500 peak   324 spectrum    1 weight  0.10000E+01 volume  0.18927E-02 ppm1      4.071 ppm2      1.353 CV     1
 ASSI {  326}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 148  and name HB3 ))
      3.800     1.800     1.800 peak   326 spectrum    1 weight  0.10000E+01 volume  0.13235E-02 ppm1      3.792 ppm2      2.093 CV     1
 OR {  326}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 148  and name HB3 ))
 ASSI {  329}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 169  and name H   ))
      3.500     1.500     1.500 peak   329 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      3.852 ppm2      6.671 CV     1
 ASSI {  330}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 143  and name H   ))
      4.200     2.200     1.800 peak   330 spectrum    1 weight  0.10000E+01 volume  0.13067E-02 ppm1      1.845 ppm2      6.691 CV     1
 OR {  330}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 143  and name H   ))
 ASSI {  342}
   (  segid "    " and resid 132  and name HD1%)
   (( segid "    " and resid 138  and name H   ))
      2.800     2.800     3.200 peak   342 spectrum    1 weight  0.10000E+01 volume  0.24013E-02 ppm1      0.653 ppm2      7.201 CV     1
 ASSI {  343}
   (  segid "    " and resid 132  and name HD1%)
   (( segid "    " and resid 133  and name H   ))
      4.500     2.600     1.500 peak   343 spectrum    1 weight  0.10000E+01 volume  0.18523E-02 ppm1      0.653 ppm2      6.622 CV     1
 ASSI {  345}
   (  segid "    " and resid 132  and name HD1%)
   (( segid "    " and resid 135  and name HD2 ))
      2.700     0.900     0.900 peak   345 spectrum    1 weight  0.10000E+01 volume  0.50314E-02 ppm1      0.652 ppm2      3.158 CV     1
 OR {  345}
   (  segid "    " and resid 132  and name HD1%)
   (( segid "    " and resid 135  and name HD3 ))
 ASSI {  347}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HA  ))
      3.000     1.100     1.100 peak   347 spectrum    1 weight  0.10000E+01 volume  0.19297E-02 ppm1      3.504 ppm2      3.794 CV     1
 ASSI {  349}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 129  and name HB2 ))
      3.500     1.600     1.600 peak   349 spectrum    1 weight  0.10000E+01 volume  0.81162E-03 ppm1      2.099 ppm2      2.521 CV     1
 ASSI {  350}
   (( segid "    " and resid 16   and name HE3 ))
   (( segid "    " and resid 16   and name HD2 ))
      2.600     0.800     0.800 peak   350 spectrum    1 weight  0.10000E+01 volume  0.39840E-02 ppm1      2.093 ppm2      0.564 CV     1
 OR {  350}
   (( segid "    " and resid 16   and name HE3 ))
   (( segid "    " and resid 16   and name HG3 ))
 ASSI {  351}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name H   ))
      3.700     1.700     1.700 peak   351 spectrum    1 weight  0.10000E+01 volume  0.15054E-02 ppm1      1.616 ppm2      8.032 CV     1
 OR {  351}
   (( segid "    " and resid 120  and name HD3 ))
   (( segid "    " and resid 120  and name H   ))
 ASSI {  353}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 153  and name H   ))
      4.100     2.100     1.900 peak   353 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      1.610 ppm2      8.790 CV     1
 ASSI {  354}
   (  segid "    " and resid 124  and name HD2%)
   (  segid "    " and resid 90   and name HD2%)
      2.300     0.700     0.700 peak   354 spectrum    1 weight  0.10000E+01 volume  0.11481E-01 ppm1      0.748 ppm2      0.460 CV     1
 ASSI {  362}
   (  segid "    " and resid 91   and name HD2%)
   (( segid "    " and resid 108  and name HA  ))
      3.300     1.400     1.400 peak   362 spectrum    1 weight  0.10000E+01 volume  0.17950E-02 ppm1      0.774 ppm2      3.316 CV     1
 ASSI {  363}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 168  and name HA  ))
      2.600     2.600     3.400 peak   363 spectrum    1 weight  0.10000E+01 volume  0.90323E-02 ppm1      0.664 ppm2      3.667 CV     1
 ASSI {  372}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 153  and name H   ))
      3.900     1.900     1.900 peak   372 spectrum    1 weight  0.10000E+01 volume  0.16266E-02 ppm1      0.747 ppm2      8.814 CV     1
 ASSI {  373}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 153  and name H   ))
      3.500     1.500     1.500 peak   373 spectrum    1 weight  0.10000E+01 volume  0.17108E-02 ppm1      0.667 ppm2      8.813 CV     1
 ASSI {  377}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 108  and name HE  ))
      3.300     1.400     1.400 peak   377 spectrum    1 weight  0.10000E+01 volume  0.24551E-02 ppm1      0.591 ppm2      6.812 CV     1
 ASSI {  378}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 124  and name H   ))
      3.500     1.500     1.500 peak   378 spectrum    1 weight  0.10000E+01 volume  0.29400E-02 ppm1      0.591 ppm2      8.245 CV     1
 ASSI {  379}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 120  and name HB3 ))
      3.200     1.300     1.300 peak   379 spectrum    1 weight  0.10000E+01 volume  0.43073E-02 ppm1      2.616 ppm2      1.644 CV     1
 OR {  379}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 120  and name HB3 ))
 OR {  379}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 120  and name HD2 ))
 OR {  379}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 120  and name HB2 ))
 OR {  379}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 120  and name HB2 ))
 OR {  379}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 120  and name HD3 ))
 OR {  379}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 120  and name HD3 ))
 ASSI {  384}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HH21))
      3.600     1.600     1.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.24314E-02 ppm1      0.479 ppm2      6.366 CV     1
 OR {  384}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HH12))
 OR {  384}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HH11))
 ASSI {  385}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HA  ))
      3.700     1.700     1.700 peak   385 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      0.479 ppm2      3.366 CV     1
 ASSI {  387}
   (  segid "    " and resid 112  and name HD1%)
   (  segid "    " and resid 121  and name HG2%)
      2.600     0.800     0.800 peak   387 spectrum    1 weight  0.10000E+01 volume  0.67590E-02 ppm1      0.478 ppm2      0.754 CV     1
 ASSI {  388}
   (( segid "    " and resid 110  and name HG3 ))
   (  segid "    " and resid 83   and name HE% )
      3.300     1.400     1.400 peak   388 spectrum    1 weight  0.10000E+01 volume  0.78468E-03 ppm1      2.498 ppm2      7.314 CV     1
 ASSI {  389}
   (( segid "    " and resid 110  and name HG2 ))
   (  segid "    " and resid 83   and name HE% )
      3.600     1.600     1.600 peak   389 spectrum    1 weight  0.10000E+01 volume  0.90592E-03 ppm1      2.424 ppm2      7.311 CV     1
 ASSI {  404}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 129  and name HB2 ))
      3.500     1.600     1.600 peak   404 spectrum    1 weight  0.10000E+01 volume  0.11753E-02 ppm1      0.975 ppm2      2.542 CV     1
 ASSI {  406}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 132  and name HB2 ))
      2.400     0.700     0.700 peak   406 spectrum    1 weight  0.10000E+01 volume  0.36541E-02 ppm1      0.980 ppm2      1.291 CV     1
 ASSI {  407}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 135  and name HB3 ))
      3.300     1.400     1.400 peak   407 spectrum    1 weight  0.10000E+01 volume  0.28996E-02 ppm1      0.970 ppm2      2.206 CV     1
 ASSI {  408}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 132  and name HB3 ))
      2.900     1.100     1.100 peak   408 spectrum    1 weight  0.10000E+01 volume  0.27515E-02 ppm1      0.973 ppm2      1.819 CV     1
 ASSI {  411}
   (( segid "    " and resid 88   and name HA3 ))
   (  segid "    " and resid 172  and name HD2%)
      2.900     1.100     1.100 peak   411 spectrum    1 weight  0.10000E+01 volume  0.16603E-02 ppm1      4.988 ppm2      0.636 CV     1
 OR {  411}
   (( segid "    " and resid 88   and name HA3 ))
   (  segid "    " and resid 172  and name HD1%)
 ASSI {  412}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 417  and name HG2 ))
      4.200     2.200     1.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.10541E-02 ppm1      2.154 ppm2      2.361 CV     1
 ASSI {  414}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 72   and name HD2%)
      3.900     1.900     1.900 peak   414 spectrum    1 weight  0.10000E+01 volume  0.10608E-02 ppm1      4.091 ppm2      0.845 CV     1
 OR {  414}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 72   and name HD1%)
 ASSI {  415}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 417  and name HG2 ))
      4.400     2.400     1.600 peak   415 spectrum    1 weight  0.10000E+01 volume  0.19230E-02 ppm1      0.915 ppm2      2.357 CV     1
 ASSI {  416}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 74   and name HB2 ))
      3.400     1.500     1.500 peak   416 spectrum    1 weight  0.10000E+01 volume  0.80825E-03 ppm1      0.908 ppm2      2.206 CV     1
 ASSI {  417}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 55   and name H   ))
      4.000     2.000     2.000 peak   417 spectrum    1 weight  0.10000E+01 volume  0.17175E-02 ppm1      1.588 ppm2      8.933 CV     1
 ASSI {  419}
   (( segid "    " and resid 61   and name HG3 ))
   (( segid "    " and resid 54   and name HD3 ))
      3.800     1.800     1.800 peak   419 spectrum    1 weight  0.10000E+01 volume  0.16266E-02 ppm1      2.149 ppm2      1.528 CV     1
 ASSI {  420}
   (( segid "    " and resid 38   and name HG2 ))
   (( segid "    " and resid 36   and name HB2 ))
      3.700     1.700     1.700 peak   420 spectrum    1 weight  0.10000E+01 volume  0.10912E-02 ppm1      2.030 ppm2      3.379 CV     1
 ASSI {  423}
   (( segid "    " and resid 58   and name HA  ))
   (  segid "    " and resid 56   and name HG1%)
      3.700     1.700     1.700 peak   423 spectrum    1 weight  0.10000E+01 volume  0.14650E-02 ppm1      4.171 ppm2      0.780 CV     1
 ASSI {  424}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 35   and name HG2 ))
      3.100     1.200     1.200 peak   424 spectrum    1 weight  0.10000E+01 volume  0.21015E-02 ppm1      1.176 ppm2      1.842 CV     1
 OR {  424}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 35   and name HG3 ))
 ASSI {  425}
   (( segid "    " and resid 54   and name HD2 ))
   (( segid "    " and resid 61   and name HB3 ))
      2.500     0.800     0.800 peak   425 spectrum    1 weight  0.10000E+01 volume  0.34150E-02 ppm1      1.506 ppm2      1.891 CV     1
 OR {  425}
   (( segid "    " and resid 54   and name HD3 ))
   (( segid "    " and resid 61   and name HB3 ))
 OR {  425}
   (( segid "    " and resid 54   and name HD2 ))
   (( segid "    " and resid 61   and name HB2 ))
 OR {  425}
   (( segid "    " and resid 54   and name HD3 ))
   (( segid "    " and resid 61   and name HG2 ))
 OR {  425}
   (( segid "    " and resid 54   and name HD3 ))
   (( segid "    " and resid 61   and name HB2 ))
 ASSI {  426}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 61   and name HB3 ))
      3.400     1.400     1.400 peak   426 spectrum    1 weight  0.10000E+01 volume  0.33947E-02 ppm1      2.759 ppm2      1.877 CV     1
 OR {  426}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 61   and name HB3 ))
 OR {  426}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 61   and name HB2 ))
 OR {  426}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 61   and name HG2 ))
 OR {  426}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 61   and name HB2 ))
 OR {  426}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 61   and name HG2 ))
 ASSI {  430}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 181  and name HA  ))
      3.400     1.400     1.400 peak   430 spectrum    1 weight  0.10000E+01 volume  0.24348E-02 ppm1      0.798 ppm2      4.252 CV     1
 ASSI {  431}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 181  and name HA  ))
      3.300     1.400     1.400 peak   431 spectrum    1 weight  0.10000E+01 volume  0.18523E-02 ppm1      0.834 ppm2      4.257 CV     1
 ASSI {  432}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 181  and name HG2 ))
      2.500     0.800     0.800 peak   432 spectrum    1 weight  0.10000E+01 volume  0.56173E-02 ppm1      0.798 ppm2      2.767 CV     1
 ASSI {  433}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 181  and name HG3 ))
      2.800     1.000     1.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.43073E-02 ppm1      0.799 ppm2      2.569 CV     1
 ASSI {  435}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 57   and name HB3 ))
      2.500     0.800     0.800 peak   435 spectrum    1 weight  0.10000E+01 volume  0.11737E-01 ppm1      0.793 ppm2      1.833 CV     1
 ASSI {  436}
   (( segid "    " and resid 16   and name HG2 ))
   (( segid "    " and resid 16   and name HE2 ))
      3.200     1.300     1.300 peak   436 spectrum    1 weight  0.10000E+01 volume  0.19028E-02 ppm1      0.833 ppm2      2.264 CV     1
 ASSI {  439}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 180  and name HG2 ))
      3.500     1.600     1.600 peak   439 spectrum    1 weight  0.10000E+01 volume  0.54726E-02 ppm1      0.795 ppm2      1.312 CV     1
 ASSI {  442}
   (( segid "    " and resid 39   and name HB3 ))
   (( segid "    " and resid 39   and name HA  ))
      3.800     1.800     1.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.81835E-03 ppm1      2.632 ppm2      4.874 CV     1
 ASSI {  445}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 185  and name HD3 ))
      1.800     0.400     0.400 peak   445 spectrum    1 weight  0.10000E+01 volume  0.44017E-01 ppm1      2.932 ppm2      1.619 CV     1
 OR {  445}
   (( segid "    " and resid 185  and name HE3 ))
   (( segid "    " and resid 185  and name HD2 ))
 OR {  445}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 185  and name HD2 ))
 OR {  445}
   (( segid "    " and resid 185  and name HE3 ))
   (( segid "    " and resid 185  and name HD3 ))
 ASSI {  447}
   (( segid "    " and resid 63   and name HB3 ))
   (  segid "    " and resid 14   and name HD2%)
      3.500     1.600     1.600 peak   447 spectrum    1 weight  0.10000E+01 volume  0.22934E-02 ppm1      1.824 ppm2      0.529 CV     1
 OR {  447}
   (( segid "    " and resid 63   and name HB3 ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI {  451}
   (( segid "    " and resid 162  and name HB2 ))
   (  segid "    " and resid 165  and name HG2%)
      3.600     1.600     1.600 peak   451 spectrum    1 weight  0.10000E+01 volume  0.20779E-02 ppm1      2.131 ppm2      0.758 CV     1
 OR {  451}
   (( segid "    " and resid 162  and name HB3 ))
   (  segid "    " and resid 165  and name HG2%)
 ASSI {  453}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 149  and name HB3 ))
      3.600     1.700     1.700 peak   453 spectrum    1 weight  0.10000E+01 volume  0.14717E-02 ppm1      0.963 ppm2      2.037 CV     1
 OR {  453}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 149  and name HB2 ))
 OR {  453}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 149  and name HB3 ))
 OR {  453}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 149  and name HB2 ))
 OR {  453}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 149  and name HG2 ))
 ASSI {  455}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 101  and name HZ  ))
      5.100     3.200     0.900 peak   455 spectrum    1 weight  0.10000E+01 volume  0.61966E-03 ppm1      0.966 ppm2      6.566 CV     1
 OR {  455}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 101  and name HZ  ))
 ASSI {  457}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 101  and name HZ  ))
      4.600     2.600     1.400 peak   457 spectrum    1 weight  0.10000E+01 volume  0.78468E-03 ppm1      2.537 ppm2      6.567 CV     1
 ASSI {  460}
   (( segid "    " and resid 144  and name HD2 ))
   (  segid "    " and resid 140  and name HG2%)
      3.000     1.100     1.100 peak   460 spectrum    1 weight  0.10000E+01 volume  0.68566E-02 ppm1      3.153 ppm2      0.918 CV     1
 ASSI {  461}
   (( segid "    " and resid 144  and name HD3 ))
   (  segid "    " and resid 140  and name HG1%)
      3.000     1.100     1.100 peak   461 spectrum    1 weight  0.10000E+01 volume  0.15256E-02 ppm1      3.148 ppm2      1.169 CV     1
 OR {  461}
   (( segid "    " and resid 144  and name HD2 ))
   (  segid "    " and resid 140  and name HG1%)
 ASSI {  462}
   (( segid "    " and resid 174  and name HD2 ))
   (( segid "    " and resid 174  and name HG2 ))
      2.800     1.000     1.000 peak   462 spectrum    1 weight  0.10000E+01 volume  0.17580E-02 ppm1      3.151 ppm2      1.338 CV     1
 OR {  462}
   (( segid "    " and resid 174  and name HD3 ))
   (( segid "    " and resid 174  and name HG2 ))
 ASSI {  464}
   (( segid "    " and resid 174  and name HD2 ))
   (( segid "    " and resid 177  and name HE  ))
      3.100     1.200     1.200 peak   464 spectrum    1 weight  0.10000E+01 volume  0.14953E-02 ppm1      3.150 ppm2      7.402 CV     1
 ASSI {  465}
   (( segid "    " and resid 174  and name HD2 ))
   (( segid "    " and resid 174  and name HH22))
      4.500     2.500     1.500 peak   465 spectrum    1 weight  0.10000E+01 volume  0.93624E-03 ppm1      3.156 ppm2      6.660 CV     1
 OR {  465}
   (( segid "    " and resid 174  and name HD3 ))
   (( segid "    " and resid 174  and name HH22))
 ASSI {  466}
   (( segid "    " and resid 144  and name HD2 ))
   (  segid "    " and resid 154  and name HD% )
      3.600     1.600     1.600 peak   466 spectrum    1 weight  0.10000E+01 volume  0.92613E-03 ppm1      3.158 ppm2      6.890 CV     1
 ASSI {  468}
   (( segid "    " and resid 115  and name HG2 ))
   (( segid "    " and resid 115  and name HE2 ))
      3.300     1.300     1.300 peak   468 spectrum    1 weight  0.10000E+01 volume  0.20409E-02 ppm1      1.452 ppm2      3.077 CV     1
 ASSI {  470}
   (( segid "    " and resid 177  and name HB3 ))
   (  segid "    " and resid 12   and name HD1%)
      3.200     1.300     1.300 peak   470 spectrum    1 weight  0.10000E+01 volume  0.19567E-02 ppm1      2.085 ppm2      0.779 CV     1
 OR {  470}
   (( segid "    " and resid 177  and name HB3 ))
   (  segid "    " and resid 12   and name HD2%)
 OR {  470}
   (( segid "    " and resid 177  and name HB2 ))
   (  segid "    " and resid 12   and name HD1%)
 OR {  470}
   (( segid "    " and resid 177  and name HB2 ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {  472}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 185  and name HB3 ))
      3.300     3.300     2.700 peak   472 spectrum    1 weight  0.10000E+01 volume  0.81466E-02 ppm1      4.256 ppm2      1.764 CV     1
 ASSI {  473}
   (  segid "    " and resid 181  and name HE% )
   (  segid "    " and resid 12   and name HD2%)
      2.300     0.700     0.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.11690E-01 ppm1      2.054 ppm2      0.826 CV     1
 OR {  473}
   (  segid "    " and resid 181  and name HE% )
   (  segid "    " and resid 12   and name HD1%)
 ASSI {  475}
   (  segid "    " and resid 181  and name HE% )
   (( segid "    " and resid 181  and name H   ))
      2.100     2.100     3.900 peak   475 spectrum    1 weight  0.10000E+01 volume  0.23406E-02 ppm1      2.055 ppm2      8.270 CV     1
 ASSI {  476}
   (( segid "    " and resid 181  and name HG3 ))
   (  segid "    " and resid 12   and name HD1%)
      2.600     0.900     0.900 peak   476 spectrum    1 weight  0.10000E+01 volume  0.42972E-02 ppm1      2.573 ppm2      0.815 CV     1
 OR {  476}
   (( segid "    " and resid 181  and name HG3 ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {  477}
   (( segid "    " and resid 181  and name HG2 ))
   (  segid "    " and resid 12   and name HD2%)
      2.600     0.900     0.900 peak   477 spectrum    1 weight  0.10000E+01 volume  0.46105E-02 ppm1      2.764 ppm2      0.809 CV     1
 OR {  477}
   (( segid "    " and resid 181  and name HG2 ))
   (  segid "    " and resid 12   and name HD1%)
 ASSI {  478}
   (( segid "    " and resid 181  and name HG2 ))
   (( segid "    " and resid 181  and name H   ))
      3.400     1.500     1.500 peak   478 spectrum    1 weight  0.10000E+01 volume  0.34419E-02 ppm1      2.764 ppm2      8.273 CV     1
 ASSI {  479}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 181  and name H   ))
      2.300     0.600     0.600 peak   479 spectrum    1 weight  0.10000E+01 volume  0.35799E-02 ppm1      2.576 ppm2      8.263 CV     1
 ASSI {  481}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 177  and name HA  ))
      3.300     1.400     1.400 peak   481 spectrum    1 weight  0.10000E+01 volume  0.27850E-02 ppm1      0.796 ppm2      3.655 CV     1
 ASSI {  482}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 177  and name HA  ))
      3.500     1.500     1.500 peak   482 spectrum    1 weight  0.10000E+01 volume  0.90592E-03 ppm1      0.833 ppm2      3.634 CV     1
 ASSI {  489}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 111  and name HD1%)
      4.700     2.700     1.300 peak   489 spectrum    1 weight  0.10000E+01 volume  0.78132E-03 ppm1      0.923 ppm2     -0.040 CV     1
 ASSI {  495}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 30   and name HB2 ))
      2.800     1.000     1.000 peak   495 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      1.807 ppm2      2.104 CV     1
 ASSI {  497}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 169  and name HE% )
      2.900     1.100     1.100 peak   497 spectrum    1 weight  0.10000E+01 volume  0.51694E-02 ppm1      1.806 ppm2      6.732 CV     1
 ASSI {  498}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 31   and name H   ))
      3.700     1.700     1.700 peak   498 spectrum    1 weight  0.10000E+01 volume  0.15795E-02 ppm1      1.805 ppm2      7.566 CV     1
 ASSI {  500}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 183  and name HB3 ))
      3.500     1.500     1.500 peak   500 spectrum    1 weight  0.10000E+01 volume  0.14683E-02 ppm1      3.970 ppm2      2.058 CV     1
 OR {  500}
   (( segid "    " and resid 182  and name HB2 ))
   (( segid "    " and resid 183  and name HB3 ))
 ASSI {  502}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 169  and name HE% )
      4.500     2.500     1.500 peak   502 spectrum    1 weight  0.10000E+01 volume  0.70722E-03 ppm1      2.126 ppm2      6.749 CV     1
 ASSI {  503}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 30   and name HB2 ))
      3.300     1.400     1.400 peak   503 spectrum    1 weight  0.10000E+01 volume  0.30511E-02 ppm1      0.571 ppm2      2.109 CV     1
 ASSI {  504}
   (  segid "    " and resid 30   and name HD1%)
   (  segid "    " and resid 169  and name HE% )
      3.800     1.800     1.800 peak   504 spectrum    1 weight  0.10000E+01 volume  0.19735E-02 ppm1      0.762 ppm2      6.744 CV     1
 ASSI {  505}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 128  and name HB2 ))
      3.100     1.200     1.200 peak   505 spectrum    1 weight  0.10000E+01 volume  0.15593E-02 ppm1      0.761 ppm2      2.588 CV     1
 ASSI {  507}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 53   and name HD2 ))
      3.900     1.900     1.900 peak   507 spectrum    1 weight  0.10000E+01 volume  0.29098E-02 ppm1      1.659 ppm2      1.245 CV     1
 OR {  507}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 53   and name HG2 ))
 OR {  507}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 53   and name HG3 ))
 ASSI {  508}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 35   and name HB3 ))
      3.300     1.300     1.300 peak   508 spectrum    1 weight  0.10000E+01 volume  0.24451E-02 ppm1      1.654 ppm2      1.010 CV     1
 ASSI {  510}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 51   and name HB2 ))
      3.500     1.500     1.500 peak   510 spectrum    1 weight  0.10000E+01 volume  0.19398E-02 ppm1      1.660 ppm2      3.191 CV     1
 ASSI {  511}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 52   and name H   ))
      4.600     2.600     1.400 peak   511 spectrum    1 weight  0.10000E+01 volume  0.88908E-03 ppm1      1.654 ppm2      8.845 CV     1
 ASSI {  513}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 14   and name HA  ))
      3.600     1.700     1.700 peak   513 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1      6.594 ppm2      4.933 CV     1
 ASSI {  514}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 185  and name H   ))
      4.100     2.100     1.900 peak   514 spectrum    1 weight  0.10000E+01 volume  0.10373E-02 ppm1      2.841 ppm2      7.743 CV     1
 ASSI {  515}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 183  and name HA  ))
      4.700     2.700     1.300 peak   515 spectrum    1 weight  0.10000E+01 volume  0.12528E-02 ppm1      2.838 ppm2      4.244 CV     1
 ASSI {  518}
   (  segid "    " and resid 39   and name HD% )
   (  segid "    " and resid 29   and name HB% )
      3.500     1.500     1.500 peak   518 spectrum    1 weight  0.10000E+01 volume  0.20341E-02 ppm1      6.910 ppm2      1.360 CV     1
 ASSI {  520}
   (  segid "    " and resid 39   and name HE% )
   (( segid "    " and resid 29   and name HA  ))
      4.400     2.500     1.600 peak   520 spectrum    1 weight  0.10000E+01 volume  0.69711E-03 ppm1      6.369 ppm2      4.134 CV     1
 ASSI {  521}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 35   and name HA  ))
      3.400     1.400     1.400 peak   521 spectrum    1 weight  0.10000E+01 volume  0.74427E-03 ppm1      0.891 ppm2      3.541 CV     1
 ASSI {  522}
   (  segid "    " and resid 91   and name HD2%)
   (( segid "    " and resid 104  and name HA  ))
      3.100     1.200     1.200 peak   522 spectrum    1 weight  0.10000E+01 volume  0.24045E-02 ppm1      0.769 ppm2      4.111 CV     1
 ASSI {  529}
   (  segid "    " and resid 66   and name HG2%)
   (  segid "    " and resid 19   and name HE% )
      3.500     1.500     1.500 peak   529 spectrum    1 weight  0.10000E+01 volume  0.16401E-02 ppm1      0.837 ppm2      1.815 CV     1
 ASSI {  530}
   (  segid "    " and resid 66   and name HG2%)
   (( segid "    " and resid 34   and name HB2 ))
      4.000     2.000     2.000 peak   530 spectrum    1 weight  0.10000E+01 volume  0.14885E-02 ppm1      0.832 ppm2      2.576 CV     1
 ASSI {  531}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 78   and name HG2%)
      2.700     0.900     0.900 peak   531 spectrum    1 weight  0.10000E+01 volume  0.59609E-02 ppm1     -0.278 ppm2      0.448 CV     1
 ASSI {  537}
   (  segid "    " and resid 69   and name HG2%)
   (  segid "    " and resid 78   and name HG2%)
      3.700     1.700     1.700 peak   537 spectrum    1 weight  0.10000E+01 volume  0.98675E-03 ppm1      1.044 ppm2      0.398 CV     1
 ASSI {  539}
   (  segid "    " and resid 75   and name HD% )
   (( segid "    " and resid 74   and name HB3 ))
      4.300     2.300     1.700 peak   539 spectrum    1 weight  0.10000E+01 volume  0.11450E-02 ppm1      7.040 ppm2      1.890 CV     1
 ASSI {  542}
   (( segid "    " and resid 177  and name HD2 ))
   (  segid "    " and resid 12   and name HD2%)
      3.300     1.300     1.300 peak   542 spectrum    1 weight  0.10000E+01 volume  0.18320E-02 ppm1      3.280 ppm2      0.804 CV     1
 OR {  542}
   (( segid "    " and resid 177  and name HD2 ))
   (  segid "    " and resid 12   and name HD1%)
 ASSI {  548}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 172  and name H   ))
      4.300     2.300     1.700 peak   548 spectrum    1 weight  0.10000E+01 volume  0.78468E-03 ppm1      0.463 ppm2      7.501 CV     1
 ASSI {  550}
   (( segid "    " and resid 91   and name HB3 ))
   (  segid "    " and resid 125  and name HG1%)
      3.600     1.600     1.600 peak   550 spectrum    1 weight  0.10000E+01 volume  0.80152E-03 ppm1      1.158 ppm2      1.404 CV     1
 ASSI {  555}
   (( segid "    " and resid 95   and name HG13))
   (( segid "    " and resid 130  and name HA  ))
      3.700     1.700     1.700 peak   555 spectrum    1 weight  0.10000E+01 volume  0.78132E-03 ppm1      1.049 ppm2      3.772 CV     1
 ASSI {  557}
   (( segid "    " and resid 97   and name HG3 ))
   (( segid "    " and resid 97   and name HB3 ))
      2.100     0.600     0.600 peak   557 spectrum    1 weight  0.10000E+01 volume  0.19610E-01 ppm1      2.157 ppm2      1.775 CV     1
 ASSI {  559}
   (( segid "    " and resid 99   and name HA  ))
   (  segid "    " and resid 102  and name HG2%)
      4.100     2.100     1.900 peak   559 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      4.280 ppm2      1.130 CV     1
 ASSI {  561}
   (( segid "    " and resid 104  and name HB  ))
   (( segid "    " and resid 150  and name HZ3 ))
      3.400     1.500     1.500 peak   561 spectrum    1 weight  0.10000E+01 volume  0.11349E-02 ppm1      4.218 ppm2      6.605 CV     1
 ASSI {  562}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 103  and name H   ))
      4.200     2.200     1.800 peak   562 spectrum    1 weight  0.10000E+01 volume  0.10103E-02 ppm1      1.600 ppm2      7.627 CV     1
 ASSI {  565}
   (  segid "    " and resid 104  and name HG2%)
   (  segid "    " and resid 91   and name HD2%)
      2.700     0.900     0.900 peak   565 spectrum    1 weight  0.10000E+01 volume  0.88404E-02 ppm1      1.594 ppm2      0.745 CV     1
 OR {  565}
   (  segid "    " and resid 104  and name HG2%)
   (  segid "    " and resid 91   and name HD1%)
 ASSI {  570}
   (( segid "    " and resid 111  and name HB  ))
   (  segid "    " and resid 112  and name HD1%)
      3.200     1.200     1.200 peak   570 spectrum    1 weight  0.10000E+01 volume  0.90256E-03 ppm1      1.278 ppm2      0.524 CV     1
 OR {  570}
   (( segid "    " and resid 111  and name HB  ))
   (  segid "    " and resid 112  and name HD2%)
 ASSI {  573}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 118  and name HB2 ))
      3.900     1.900     1.900 peak   573 spectrum    1 weight  0.10000E+01 volume  0.10406E-02 ppm1      2.613 ppm2      1.963 CV     1
 OR {  573}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 118  and name HB2 ))
 ASSI {  574}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 175  and name HB2 ))
      4.200     2.200     1.800 peak   574 spectrum    1 weight  0.10000E+01 volume  0.17647E-02 ppm1      4.395 ppm2      2.081 CV     1
 ASSI {  577}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 108  and name HA  ))
      4.200     2.200     1.800 peak   577 spectrum    1 weight  0.10000E+01 volume  0.10945E-02 ppm1      0.672 ppm2      3.354 CV     1
 ASSI {  578}
   (( segid "    " and resid 16   and name HE3 ))
   (( segid "    " and resid 65   and name HB2 ))
      3.400     1.400     1.400 peak   578 spectrum    1 weight  0.10000E+01 volume  0.25628E-02 ppm1      2.088 ppm2      2.804 CV     1
 ASSI {  579}
   (( segid "    " and resid 16   and name HE2 ))
   (( segid "    " and resid 16   and name HD3 ))
      3.100     1.200     1.200 peak   579 spectrum    1 weight  0.10000E+01 volume  0.15323E-02 ppm1      2.272 ppm2      0.853 CV     1
 OR {  579}
   (( segid "    " and resid 16   and name HE2 ))
   (( segid "    " and resid 16   and name HG2 ))
 ASSI {  580}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 94   and name HA  ))
      4.400     2.500     1.600 peak   580 spectrum    1 weight  0.10000E+01 volume  0.76449E-03 ppm1      1.409 ppm2      4.854 CV     1
 ASSI {  582}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 159  and name H   ))
      3.600     1.600     1.600 peak   582 spectrum    1 weight  0.10000E+01 volume  0.12663E-02 ppm1      0.862 ppm2      8.998 CV     1
 OR {  582}
   (( segid "    " and resid 129  and name HD3 ))
   (( segid "    " and resid 159  and name H   ))
 ASSI {  586}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 136  and name HD2 ))
      2.700     0.900     0.900 peak   586 spectrum    1 weight  0.10000E+01 volume  0.16064E-02 ppm1      4.387 ppm2      3.571 CV     1
 ASSI {  593}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HE2 ))
      5.200     3.400     0.800 peak   593 spectrum    1 weight  0.10000E+01 volume  0.59609E-03 ppm1      2.227 ppm2      2.678 CV     1
 OR {  593}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HE3 ))
 ASSI {  594}
   (( segid "    " and resid 160  and name HD2 ))
   (  segid "    " and resid 159  and name HB% )
      3.700     1.700     1.700 peak   594 spectrum    1 weight  0.10000E+01 volume  0.22833E-02 ppm1      1.186 ppm2      1.507 CV     1
 ASSI {  595}
   (( segid "    " and resid 160  and name HG2 ))
   (( segid "    " and resid 160  and name HB3 ))
      2.600     0.900     0.900 peak   595 spectrum    1 weight  0.10000E+01 volume  0.29940E-02 ppm1      0.599 ppm2      0.925 CV     1
 ASSI {  596}
   (( segid "    " and resid 160  and name HG3 ))
   (  segid "    " and resid 161  and name HG2%)
      3.500     1.500     1.500 peak   596 spectrum    1 weight  0.10000E+01 volume  0.91602E-03 ppm1      0.283 ppm2      0.909 CV     1
 ASSI {  597}
   (( segid "    " and resid 177  and name HD3 ))
   (  segid "    " and resid 12   and name HD2%)
      3.400     1.500     1.500 peak   597 spectrum    1 weight  0.10000E+01 volume  0.14852E-02 ppm1      3.015 ppm2      0.773 CV     1
 OR {  597}
   (( segid "    " and resid 177  and name HD3 ))
   (  segid "    " and resid 12   and name HD1%)
 ASSI {  601}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 18   and name H   ))
      3.800     1.800     1.800 peak   601 spectrum    1 weight  0.10000E+01 volume  0.85541E-03 ppm1      0.573 ppm2      7.942 CV     1
 ASSI {  602}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 90   and name H   ))
      3.900     1.900     1.900 peak   602 spectrum    1 weight  0.10000E+01 volume  0.79479E-03 ppm1      0.556 ppm2      8.513 CV     1
 ASSI {  603}
   (  segid "    " and resid 172  and name HD2%)
   (  segid "    " and resid 90   and name HD1%)
      3.400     1.500     1.500 peak   603 spectrum    1 weight  0.10000E+01 volume  0.25090E-02 ppm1      0.577 ppm2     -0.258 CV     1
 ASSI {  604}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 88   and name HA2 ))
      3.600     1.700     1.700 peak   604 spectrum    1 weight  0.10000E+01 volume  0.10844E-02 ppm1      0.568 ppm2      3.160 CV     1
 ASSI {  605}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 90   and name HA  ))
      3.900     1.900     1.900 peak   605 spectrum    1 weight  0.10000E+01 volume  0.84867E-03 ppm1      0.569 ppm2      4.782 CV     1
 ASSI {  607}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 90   and name HG  ))
      2.400     0.700     0.700 peak   607 spectrum    1 weight  0.10000E+01 volume  0.36607E-02 ppm1      0.575 ppm2      1.125 CV     1
 ASSI {  608}
   (( segid "    " and resid 173  and name HA  ))
   (  segid "    " and resid 176  and name HG2%)
      4.800     2.900     1.200 peak   608 spectrum    1 weight  0.10000E+01 volume  0.93286E-03 ppm1      3.320 ppm2      0.807 CV     1
 ASSI {  609}
   (( segid "    " and resid 173  and name HB3 ))
   (  segid "    " and resid 64   and name HD1%)
      3.600     1.600     1.600 peak   609 spectrum    1 weight  0.10000E+01 volume  0.18152E-02 ppm1      1.569 ppm2      0.792 CV     1
 ASSI {  610}
   (  segid "    " and resid 173  and name HE% )
   (  segid "    " and resid 64   and name HD1%)
      1.900     0.400     0.400 peak   610 spectrum    1 weight  0.10000E+01 volume  0.20486E-01 ppm1      1.537 ppm2      0.752 CV     1
 ASSI {  611}
   (  segid "    " and resid 173  and name HE% )
   (  segid "    " and resid 64   and name HG2%)
      1.900     1.900     4.100 peak   611 spectrum    1 weight  0.10000E+01 volume  0.39639E-02 ppm1      1.537 ppm2      0.996 CV     1
 ASSI {  613}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 55   and name HB  ))
      3.200     1.300     1.300 peak   613 spectrum    1 weight  0.10000E+01 volume  0.29265E-02 ppm1      1.538 ppm2      2.138 CV     1
 ASSI {  618}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 88   and name H   ))
      3.400     1.500     1.500 peak   618 spectrum    1 weight  0.10000E+01 volume  0.78805E-03 ppm1      0.512 ppm2      7.559 CV     1
 ASSI {  621}
   (( segid "    " and resid 181  and name HB2 ))
   (  segid "    " and resid 12   and name HD1%)
      4.600     2.700     1.400 peak   621 spectrum    1 weight  0.10000E+01 volume  0.10339E-02 ppm1      2.177 ppm2      0.813 CV     1
 OR {  621}
   (( segid "    " and resid 181  and name HB2 ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {  622}
   (( segid "    " and resid 181  and name HB3 ))
   (  segid "    " and resid 12   and name HD1%)
      4.600     2.600     1.400 peak   622 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      2.107 ppm2      0.810 CV     1
 OR {  622}
   (( segid "    " and resid 181  and name HB3 ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {  623}
   (  segid "    " and resid 181  and name HE% )
   (( segid "    " and resid 178  and name HA  ))
      2.300     2.300     3.700 peak   623 spectrum    1 weight  0.10000E+01 volume  0.13572E-02 ppm1      2.053 ppm2      3.809 CV     1
 ASSI {  631}
   (  segid "    " and resid 154  and name HE% )
   (  segid "    " and resid 143  and name HB% )
      3.300     1.400     1.400 peak   631 spectrum    1 weight  0.10000E+01 volume  0.15054E-02 ppm1      6.652 ppm2      0.374 CV     1
 ASSI {  636}
   (( segid "    " and resid 150  and name HZ3 ))
   (  segid "    " and resid 125  and name HG1%)
      4.100     2.100     1.900 peak   636 spectrum    1 weight  0.10000E+01 volume  0.97664E-03 ppm1      6.607 ppm2      1.390 CV     1
 ASSI {  638}
   (( segid "    " and resid 150  and name HZ3 ))
   (  segid "    " and resid 152  and name HG2%)
      4.600     2.600     1.400 peak   638 spectrum    1 weight  0.10000E+01 volume  0.63987E-03 ppm1      6.618 ppm2      1.020 CV     1
 OR {  638}
   (( segid "    " and resid 150  and name HZ3 ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI {  639}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 45   and name HB2 ))
      4.200     2.200     1.800 peak   639 spectrum    1 weight  0.10000E+01 volume  0.77122E-03 ppm1      6.875 ppm2      1.822 CV     1
 OR {  639}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 45   and name HG3 ))
 OR {  639}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 45   and name HB3 ))
 ASSI {  640}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 45   and name HG2 ))
      3.400     1.500     1.500 peak   640 spectrum    1 weight  0.10000E+01 volume  0.77122E-03 ppm1      6.876 ppm2      1.422 CV     1
 ASSI {  641}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 28   and name HG  ))
      3.900     1.900     1.900 peak   641 spectrum    1 weight  0.10000E+01 volume  0.10743E-02 ppm1      6.863 ppm2      4.136 CV     1
 OR {  641}
   (  segid "    " and resid 43   and name HE% )
   (( segid "    " and resid 28   and name HA  ))
 ASSI {  643}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 28   and name HG  ))
      3.600     1.600     1.600 peak   643 spectrum    1 weight  0.10000E+01 volume  0.92276E-03 ppm1      7.088 ppm2      4.126 CV     1
 OR {  643}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 28   and name HA  ))
 ASSI {  644}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 45   and name HB2 ))
      4.100     2.100     1.900 peak   644 spectrum    1 weight  0.10000E+01 volume  0.10777E-02 ppm1      7.081 ppm2      1.753 CV     1
 OR {  644}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 45   and name HB3 ))
 ASSI {  647}
   (( segid "    " and resid 83   and name HB3 ))
   (  segid "    " and resid 114  and name HG1%)
      4.200     2.200     1.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      3.085 ppm2      1.170 CV     1
 ASSI {  649}
   (  segid "    " and resid 34   and name HE% )
   (( segid "    " and resid 166  and name HB2 ))
      4.000     2.000     2.000 peak   649 spectrum    1 weight  0.10000E+01 volume  0.62976E-03 ppm1      6.863 ppm2      2.393 CV     1
 OR {  649}
   (  segid "    " and resid 34   and name HE% )
   (( segid "    " and resid 166  and name HB3 ))
 ASSI {  650}
   (  segid "    " and resid 34   and name HD% )
   (  segid "    " and resid 169  and name HD% )
      3.800     1.800     1.800 peak   650 spectrum    1 weight  0.10000E+01 volume  0.84194E-03 ppm1      6.481 ppm2      6.778 CV     1
 OR {  650}
   (  segid "    " and resid 34   and name HD% )
   (  segid "    " and resid 169  and name HE% )
 ASSI {  651}
   (( segid "    " and resid 170  and name HZ  ))
   (  segid "    " and resid 55   and name HG1%)
      2.900     1.100     1.100 peak   651 spectrum    1 weight  0.10000E+01 volume  0.31590E-02 ppm1      7.275 ppm2      0.730 CV     1
 ASSI {  655}
   (( segid "    " and resid 101  and name HZ  ))
   (( segid "    " and resid 146  and name HB3 ))
      4.500     2.500     1.500 peak   655 spectrum    1 weight  0.10000E+01 volume  0.10137E-02 ppm1      6.563 ppm2      1.510 CV     1
 ASSI {  656}
   (( segid "    " and resid 101  and name HZ  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.800     1.800     1.800 peak   656 spectrum    1 weight  0.10000E+01 volume  0.80489E-03 ppm1      6.568 ppm2      1.247 CV     1
 ASSI {  658}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 54   and name HG3 ))
      4.100     2.100     1.900 peak   658 spectrum    1 weight  0.10000E+01 volume  0.95643E-03 ppm1      1.921 ppm2      1.177 CV     1
 ASSI {  659}
   (( segid "    " and resid 61   and name HG3 ))
   (( segid "    " and resid 54   and name HG3 ))
      2.500     2.500     3.500 peak   659 spectrum    1 weight  0.10000E+01 volume  0.81835E-03 ppm1      2.141 ppm2      1.171 CV     1
 ASSI {  663}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 169  and name HA  ))
      4.100     2.100     1.900 peak   663 spectrum    1 weight  0.10000E+01 volume  0.63650E-03 ppm1      0.744 ppm2      3.659 CV     1
 ASSI {  667}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 82   and name HB3 ))
      3.800     1.800     1.800 peak   667 spectrum    1 weight  0.10000E+01 volume  0.98002E-03 ppm1     -0.278 ppm2      2.949 CV     1
 ASSI {  672}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 18   and name HG13))
      4.800     2.900     1.200 peak   672 spectrum    1 weight  0.10000E+01 volume  0.10137E-02 ppm1     -0.277 ppm2      1.165 CV     1
 ASSI {  673}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 18   and name HG13))
      4.600     2.700     1.400 peak   673 spectrum    1 weight  0.10000E+01 volume  0.10339E-02 ppm1     -0.300 ppm2      1.164 CV     1
 ASSI {  674}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 116  and name H   ))
      3.500     1.500     1.500 peak   674 spectrum    1 weight  0.10000E+01 volume  0.94970E-03 ppm1      0.680 ppm2      7.020 CV     1
 ASSI {  676}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 89   and name HB2 ))
      3.000     1.100     1.100 peak   676 spectrum    1 weight  0.10000E+01 volume  0.24686E-02 ppm1      0.590 ppm2      2.677 CV     1
 ASSI {  678}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 153  and name HE21))
      3.600     1.600     1.600 peak   678 spectrum    1 weight  0.10000E+01 volume  0.11113E-02 ppm1      0.754 ppm2      7.108 CV     1
 ASSI {  680}
   (( segid "    " and resid 152  and name HB  ))
   (  segid "    " and resid 124  and name HD1%)
      4.000     2.000     2.000 peak   680 spectrum    1 weight  0.10000E+01 volume  0.92613E-03 ppm1      2.696 ppm2      0.658 CV     1
 ASSI {  682}
   (( segid "    " and resid 177  and name HB3 ))
   (( segid "    " and resid 181  and name HG3 ))
      3.100     1.200     1.200 peak   682 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      2.115 ppm2      2.529 CV     1
 ASSI {  683}
   (  segid "    " and resid 169  and name HD% )
   (( segid "    " and resid 34   and name HB2 ))
      3.700     1.700     1.700 peak   683 spectrum    1 weight  0.10000E+01 volume  0.76449E-03 ppm1      6.766 ppm2      2.600 CV     1
 ASSI {  684}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 24   and name HA2 ))
      4.100     2.100     1.900 peak   684 spectrum    1 weight  0.10000E+01 volume  0.13673E-02 ppm1      0.931 ppm2      3.915 CV     1
 ASSI {  687}
   (( segid "    " and resid 115  and name HE3 ))
   (  segid "    " and resid 89   and name HE% )
      3.200     1.300     1.300 peak   687 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      3.219 ppm2      6.727 CV     1
 ASSI {  688}
   (( segid "    " and resid 115  and name HE3 ))
   (( segid "    " and resid 89   and name HZ  ))
      3.100     1.200     1.200 peak   688 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      3.209 ppm2      7.392 CV     1
 ASSI {  689}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 88   and name HA3 ))
      2.800     1.000     1.000 peak   689 spectrum    1 weight  0.10000E+01 volume  0.10238E-02 ppm1      0.524 ppm2      5.007 CV     1
 ASSI {  690}
   (  segid "    " and resid 66   and name HD1%)
   (  segid "    " and resid 34   and name HE% )
      3.100     1.200     1.200 peak   690 spectrum    1 weight  0.10000E+01 volume  0.19668E-02 ppm1      0.529 ppm2      6.860 CV     1
 ASSI {  691}
   (  segid "    " and resid 159  and name HB% )
   (( segid "    " and resid 162  and name HB3 ))
      3.800     1.800     1.800 peak   691 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      1.502 ppm2      2.083 CV     1
 OR {  691}
   (  segid "    " and resid 159  and name HB% )
   (( segid "    " and resid 162  and name HB2 ))
 ASSI {  692}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 82   and name HE% )
      3.800     1.800     1.800 peak   692 spectrum    1 weight  0.10000E+01 volume  0.67355E-03 ppm1     -0.285 ppm2      6.340 CV     1
 ASSI {  693}
   (( segid "    " and resid 115  and name HE2 ))
   (  segid "    " and resid 89   and name HE% )
      3.400     1.500     1.500 peak   693 spectrum    1 weight  0.10000E+01 volume  0.14784E-02 ppm1      3.072 ppm2      6.727 CV     1
 ASSI {  694}
   (( segid "    " and resid 115  and name HE2 ))
   (( segid "    " and resid 89   and name HZ  ))
      3.300     1.300     1.300 peak   694 spectrum    1 weight  0.10000E+01 volume  0.12461E-02 ppm1      3.070 ppm2      7.375 CV     1
 ASSI {  695}
   (( segid "    " and resid 16   and name HE2 ))
   (( segid "    " and resid 15   and name HB2 ))
      3.400     3.400     2.600 peak   695 spectrum    1 weight  0.10000E+01 volume  0.26404E-02 ppm1      2.272 ppm2      2.778 CV     1
 ASSI {  696}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 93   and name HE% )
      3.300     1.400     1.400 peak   696 spectrum    1 weight  0.10000E+01 volume  0.66682E-03 ppm1      4.077 ppm2      7.389 CV     1
 ASSI {  697}
   (  segid "    " and resid 43   and name HE% )
   (  segid "    " and resid 46   and name HG2%)
      3.700     1.800     1.800 peak   697 spectrum    1 weight  0.10000E+01 volume  0.60620E-03 ppm1      6.856 ppm2      0.721 CV     1
 ASSI {  700}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 173  and name HB2 ))
      4.600     2.600     1.400 peak   700 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1      6.562 ppm2      2.353 CV     1
 ASSI {  702}
   (  segid "    " and resid 114  and name HG1%)
   (( segid "    " and resid 83   and name HB2 ))
      3.300     1.400     1.400 peak   702 spectrum    1 weight  0.10000E+01 volume  0.19533E-02 ppm1      1.173 ppm2      3.656 CV     1
 ASSI {  704}
   (  segid "    " and resid 13   and name HB% )
   (( segid "    " and resid 14   and name HA  ))
      4.200     2.200     1.800 peak   704 spectrum    1 weight  0.10000E+01 volume  0.69038E-03 ppm1      1.216 ppm2      4.963 CV     1
 ASSI {  706}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 13   and name H   ))
      3.700     1.700     1.700 peak   706 spectrum    1 weight  0.10000E+01 volume  0.98002E-03 ppm1      4.438 ppm2      8.002 CV     1
 ASSI {  707}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 12   and name HG  ))
      4.100     2.100     1.900 peak   707 spectrum    1 weight  0.10000E+01 volume  0.10238E-02 ppm1      3.756 ppm2      1.628 CV     1
 OR {  707}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 12   and name HB2 ))
 ASSI {  708}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 124  and name HA  ))
      3.500     1.500     1.500 peak   708 spectrum    1 weight  0.10000E+01 volume  0.12292E-02 ppm1      1.035 ppm2      4.677 CV     1
 ASSI {  709}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 124  and name HA  ))
      3.300     1.400     1.400 peak   709 spectrum    1 weight  0.10000E+01 volume  0.16131E-02 ppm1      0.972 ppm2      4.692 CV     1
 ASSI {  711}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 128  and name HA  ))
      3.700     1.700     1.700 peak   711 spectrum    1 weight  0.10000E+01 volume  0.88573E-03 ppm1      0.650 ppm2      5.473 CV     1
 ASSI {  712}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 124  and name HA  ))
      4.200     2.200     1.800 peak   712 spectrum    1 weight  0.10000E+01 volume  0.12292E-02 ppm1      1.220 ppm2      4.644 CV     1
 ASSI {  714}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 83   and name HA  ))
      4.100     2.100     1.900 peak   714 spectrum    1 weight  0.10000E+01 volume  0.18320E-02 ppm1      1.068 ppm2      4.704 CV     1
 ASSI {  715}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 21   and name H   ))
      4.000     2.000     2.000 peak   715 spectrum    1 weight  0.10000E+01 volume  0.10069E-02 ppm1      0.724 ppm2      7.753 CV     1
 ASSI {  716}
   (  segid "    " and resid 20   and name HG2%)
   (  segid "    " and resid 107  and name HD% )
      3.200     1.200     1.200 peak   716 spectrum    1 weight  0.10000E+01 volume  0.29367E-02 ppm1      0.722 ppm2      7.175 CV     1
 ASSI {  718}
   (  segid "    " and resid 32   and name HD2%)
   (  segid "    " and resid 36   and name HD% )
      3.000     1.100     1.100 peak   718 spectrum    1 weight  0.10000E+01 volume  0.32667E-02 ppm1      0.747 ppm2      6.948 CV     1
 ASSI {  720}
   (  segid "    " and resid 62   and name HG1%)
   (  segid "    " and resid 170  and name HD% )
      3.700     1.700     1.700 peak   720 spectrum    1 weight  0.10000E+01 volume  0.91940E-03 ppm1      0.651 ppm2      7.364 CV     1
 OR {  720}
   (  segid "    " and resid 62   and name HG1%)
   (  segid "    " and resid 170  and name HE% )
 ASSI {  721}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 63   and name HA  ))
      4.200     2.200     1.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.90929E-03 ppm1      0.652 ppm2      5.217 CV     1
 ASSI {  722}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 14   and name HA  ))
      3.600     1.600     1.600 peak   722 spectrum    1 weight  0.10000E+01 volume  0.11080E-02 ppm1      0.651 ppm2      4.956 CV     1
 ASSI {  723}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 58   and name H   ))
      3.900     1.900     1.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.81835E-03 ppm1      0.587 ppm2      9.579 CV     1
 ASSI {  725}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 42   and name HB3 ))
      4.200     2.200     1.800 peak   725 spectrum    1 weight  0.10000E+01 volume  0.11922E-02 ppm1      0.743 ppm2      2.465 CV     1
 ASSI {  726}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 157  and name HA  ))
      3.100     1.200     1.200 peak   726 spectrum    1 weight  0.10000E+01 volume  0.27077E-02 ppm1      1.119 ppm2      4.720 CV     1
 ASSI {  728}
   (  segid "    " and resid 159  and name HB% )
   (( segid "    " and resid 158  and name HA  ))
      4.500     2.500     1.500 peak   728 spectrum    1 weight  0.10000E+01 volume  0.87224E-03 ppm1      1.512 ppm2      4.865 CV     1
 ASSI {  730}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 153  and name HA  ))
      3.400     1.400     1.400 peak   730 spectrum    1 weight  0.10000E+01 volume  0.14279E-02 ppm1      1.361 ppm2      4.356 CV     1
 ASSI {  731}
   (  segid "    " and resid 143  and name HB% )
   (  segid "    " and resid 101  and name HD% )
      2.500     2.500     3.500 peak   731 spectrum    1 weight  0.10000E+01 volume  0.83857E-03 ppm1      0.377 ppm2      5.591 CV     1
 ASSI {  735}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 89   and name HZ  ))
      3.500     1.500     1.500 peak   735 spectrum    1 weight  0.10000E+01 volume  0.83857E-03 ppm1     -0.043 ppm2      7.318 CV     1
 ASSI {  737}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 89   and name HZ  ))
      3.200     1.300     1.300 peak   737 spectrum    1 weight  0.10000E+01 volume  0.96991E-03 ppm1     -0.446 ppm2      7.340 CV     1
 ASSI {  738}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 75   and name HB2 ))
      3.100     1.200     1.200 peak   738 spectrum    1 weight  0.10000E+01 volume  0.17243E-02 ppm1      0.421 ppm2      2.686 CV     1
 ASSI {  739}
   (  segid "    " and resid 170  and name HE% )
   (( segid "    " and resid 166  and name HA  ))
      4.000     2.000     2.000 peak   739 spectrum    1 weight  0.10000E+01 volume  0.10373E-02 ppm1      7.413 ppm2      4.505 CV     1
 ASSI {  740}
   (  segid "    " and resid 170  and name HE% )
   (( segid "    " and resid 170  and name HA  ))
      4.500     2.500     1.500 peak   740 spectrum    1 weight  0.10000E+01 volume  0.91265E-03 ppm1      7.410 ppm2      4.101 CV     1
 ASSI {  741}
   (  segid "    " and resid 170  and name HE% )
   (  segid "    " and resid 173  and name HE% )
      3.100     1.200     1.200 peak   741 spectrum    1 weight  0.10000E+01 volume  0.24451E-02 ppm1      7.408 ppm2      1.532 CV     1
 ASSI {  743}
   (  segid "    " and resid 170  and name HE% )
   (  segid "    " and resid 55   and name HG2%)
      3.000     1.100     1.100 peak   743 spectrum    1 weight  0.10000E+01 volume  0.20779E-02 ppm1      7.411 ppm2      0.560 CV     1
 ASSI {  746}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 146  and name HB2 ))
      3.800     1.800     1.800 peak   746 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      6.688 ppm2      1.311 CV     1
 ASSI {  751}
   (( segid "    " and resid 123  and name HG  ))
   (( segid "    " and resid 89   and name HB2 ))
      2.900     1.100     1.100 peak   751 spectrum    1 weight  0.10000E+01 volume  0.91265E-03 ppm1      1.622 ppm2      2.687 CV     1
 ASSI {  753}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 101  and name H   ))
      4.300     2.300     1.700 peak   753 spectrum    1 weight  0.10000E+01 volume  0.11450E-02 ppm1      2.056 ppm2      7.279 CV     1
 OR {  753}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 101  and name H   ))
 ASSI {  754}
   (( segid "    " and resid 149  and name HG2 ))
   (( segid "    " and resid 150  and name HD1 ))
      2.900     2.900     3.100 peak   754 spectrum    1 weight  0.10000E+01 volume  0.17849E-02 ppm1      2.068 ppm2      6.799 CV     1
 ASSI {  755}
   (( segid "    " and resid 101  and name HZ  ))
   (( segid "    " and resid 142  and name HG2 ))
      4.100     2.100     1.900 peak   755 spectrum    1 weight  0.10000E+01 volume  0.84867E-03 ppm1      6.578 ppm2      1.769 CV     1
 OR {  755}
   (( segid "    " and resid 101  and name HZ  ))
   (( segid "    " and resid 142  and name HB2 ))
 OR {  755}
   (( segid "    " and resid 101  and name HZ  ))
   (( segid "    " and resid 142  and name HB3 ))
 ASSI {  756}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 140  and name HA  ))
      4.500     2.600     1.500 peak   756 spectrum    1 weight  0.10000E+01 volume  0.93959E-03 ppm1      2.370 ppm2      3.474 CV     1
 ASSI {  766}
   (  segid "    " and resid 32   and name HD1%)
   (  segid "    " and resid 36   and name HE% )
      3.700     1.700     1.700 peak   766 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      0.713 ppm2      6.619 CV     1
 ASSI {  767}
   (  segid "    " and resid 57   and name HD1%)
   (  segid "    " and resid 170  and name HD% )
      2.600     0.900     0.900 peak   767 spectrum    1 weight  0.10000E+01 volume  0.55400E-02 ppm1      0.780 ppm2      7.381 CV     1
 OR {  767}
   (  segid "    " and resid 57   and name HD1%)
   (  segid "    " and resid 170  and name HE% )
 ASSI {  768}
   (  segid "    " and resid 91   and name HD2%)
   (( segid "    " and resid 107  and name HB2 ))
      2.900     1.000     1.000 peak   768 spectrum    1 weight  0.10000E+01 volume  0.21756E-02 ppm1      0.771 ppm2      2.780 CV     1
 OR {  768}
   (  segid "    " and resid 91   and name HD2%)
   (( segid "    " and resid 107  and name HB3 ))
 ASSI {  771}
   (  segid "    " and resid 76   and name HB% )
   (( segid "    " and resid 417  and name HB2 ))
      3.800     1.800     1.800 peak   771 spectrum    1 weight  0.10000E+01 volume  0.15155E-02 ppm1      1.342 ppm2      2.182 CV     1
 ASSI {  772}
   (  segid "    " and resid 76   and name HB% )
   (  segid "    " and resid 75   and name HD% )
      4.600     2.600     1.400 peak   772 spectrum    1 weight  0.10000E+01 volume  0.12427E-02 ppm1      1.338 ppm2      7.021 CV     1
 ASSI {  775}
   (( segid "    " and resid 115  and name HE3 ))
   (( segid "    " and resid 118  and name HG2 ))
      4.100     2.100     1.900 peak   775 spectrum    1 weight  0.10000E+01 volume  0.76111E-03 ppm1      3.217 ppm2      2.188 CV     1
 OR {  775}
   (( segid "    " and resid 115  and name HE3 ))
   (( segid "    " and resid 118  and name HG3 ))
 ASSI {  776}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 63   and name HG3 ))
      3.700     1.700     1.700 peak   776 spectrum    1 weight  0.10000E+01 volume  0.16603E-02 ppm1      2.760 ppm2      2.251 CV     1
 OR {  776}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 63   and name HG3 ))
 ASSI {  777}
   (( segid "    " and resid 108  and name HD3 ))
   (( segid "    " and resid 108  and name HA  ))
      5.100     3.200     0.900 peak   777 spectrum    1 weight  0.10000E+01 volume  0.65671E-03 ppm1      0.868 ppm2      3.331 CV     1
 ASSI {  781}
   (( segid "    " and resid 174  and name HG2 ))
   (  segid "    " and resid 57   and name HD1%)
      3.100     1.200     1.200 peak   781 spectrum    1 weight  0.10000E+01 volume  0.17411E-02 ppm1      1.330 ppm2      0.777 CV     1
 OR {  781}
   (( segid "    " and resid 174  and name HG2 ))
   (( segid "    " and resid 57   and name HB2 ))
 ASSI {  782}
   (( segid "    " and resid 84   and name HG2 ))
   (  segid "    " and resid 114  and name HG2%)
      3.400     1.400     1.400 peak   782 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      1.874 ppm2      1.066 CV     1
 ASSI {  783}
   (( segid "    " and resid 179  and name HD2 ))
   (( segid "    " and resid 182  and name HA  ))
      3.100     3.100     2.900 peak   783 spectrum    1 weight  0.10000E+01 volume  0.14144E-02 ppm1      1.638 ppm2      4.382 CV     1
 OR {  783}
   (( segid "    " and resid 179  and name HD3 ))
   (( segid "    " and resid 182  and name HA  ))
 ASSI {  786}
   (( segid "    " and resid 16   and name HB2 ))
   (( segid "    " and resid 16   and name HG2 ))
      3.000     1.100     1.100 peak   786 spectrum    1 weight  0.10000E+01 volume  0.16131E-02 ppm1      1.587 ppm2      0.824 CV     1
 OR {  786}
   (( segid "    " and resid 16   and name HB2 ))
   (( segid "    " and resid 16   and name HD3 ))
 ASSI {  788}
   (( segid "    " and resid 16   and name HB3 ))
   (( segid "    " and resid 16   and name HG2 ))
      3.300     1.400     1.400 peak   788 spectrum    1 weight  0.10000E+01 volume  0.10373E-02 ppm1      1.332 ppm2      0.877 CV     1
 OR {  788}
   (( segid "    " and resid 16   and name HB3 ))
   (( segid "    " and resid 16   and name HD3 ))
 ASSI {  789}
   (( segid "    " and resid 16   and name HB3 ))
   (( segid "    " and resid 16   and name HG3 ))
      3.200     1.300     1.300 peak   789 spectrum    1 weight  0.10000E+01 volume  0.12090E-02 ppm1      1.294 ppm2      0.586 CV     1
 OR {  789}
   (( segid "    " and resid 16   and name HB3 ))
   (( segid "    " and resid 16   and name HD2 ))
 ASSI {  790}
   (  segid "    " and resid 170  and name HE% )
   (  segid "    " and resid 34   and name HE% )
      3.000     1.100     1.100 peak   790 spectrum    1 weight  0.10000E+01 volume  0.20105E-02 ppm1      7.411 ppm2      6.864 CV     1
 ASSI {  791}
   (  segid "    " and resid 170  and name HE% )
   (( segid "    " and resid 55   and name HB  ))
      3.000     1.100     1.100 peak   791 spectrum    1 weight  0.10000E+01 volume  0.99686E-03 ppm1      7.406 ppm2      2.129 CV     1
 ASSI {  797}
   (( segid "    " and resid 89   and name HZ  ))
   (  segid "    " and resid 121  and name HG2%)
      4.500     2.600     1.500 peak   797 spectrum    1 weight  0.10000E+01 volume  0.89246E-03 ppm1      7.360 ppm2      0.717 CV     1
 OR {  797}
   (( segid "    " and resid 89   and name HZ  ))
   (  segid "    " and resid 121  and name HD1%)
 ASSI {  799}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 108  and name HG2 ))
      3.300     1.300     1.300 peak   799 spectrum    1 weight  0.10000E+01 volume  0.48562E-02 ppm1      0.589 ppm2      1.206 CV     1
 ASSI {  800}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HA  ))
      3.400     1.500     1.500 peak   800 spectrum    1 weight  0.10000E+01 volume  0.12023E-02 ppm1      1.371 ppm2      3.732 CV     1
 ASSI {  802}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 168  and name HA  ))
      2.400     0.700     0.700 peak   802 spectrum    1 weight  0.10000E+01 volume  0.68635E-02 ppm1      0.747 ppm2      3.664 CV     1
 ASSI {  803}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HB2 ))
      4.200     2.200     1.800 peak   803 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1      4.464 ppm2      1.275 CV     1
 ASSI {  805}
   (  segid "    " and resid 92   and name HG1%)
   (( segid "    " and resid 27   and name HA  ))
      3.600     1.600     1.600 peak   805 spectrum    1 weight  0.10000E+01 volume  0.94970E-03 ppm1      0.664 ppm2      3.599 CV     1
 ASSI {  807}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HB2 ))
      3.700     1.700     1.700 peak   807 spectrum    1 weight  0.10000E+01 volume  0.23878E-02 ppm1      0.480 ppm2      0.878 CV     1
 OR {  807}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HB3 ))
 OR {  807}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HD3 ))
 ASSI {  810}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 146  and name H   ))
      3.800     1.800     1.800 peak   810 spectrum    1 weight  0.10000E+01 volume  0.16536E-02 ppm1      0.976 ppm2      7.042 CV     1
 ASSI {  811}
   (( segid "    " and resid 174  and name HD3 ))
   (( segid "    " and resid 177  and name HE  ))
      3.300     1.400     1.400 peak   811 spectrum    1 weight  0.10000E+01 volume  0.11619E-02 ppm1      3.108 ppm2      7.384 CV     1
 ASSI {  812}
   (( segid "    " and resid 174  and name HD3 ))
   (( segid "    " and resid 15   and name HE1 ))
      3.600     3.600     2.400 peak   812 spectrum    1 weight  0.10000E+01 volume  0.10272E-02 ppm1      3.115 ppm2      7.248 CV     1
 ASSI {  814}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name HA  ))
      3.000     1.200     1.200 peak   814 spectrum    1 weight  0.10000E+01 volume  0.18152E-02 ppm1      1.457 ppm2      4.635 CV     1
 ASSI {  815}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HA  ))
      2.600     0.800     0.800 peak   815 spectrum    1 weight  0.10000E+01 volume  0.16839E-02 ppm1      1.307 ppm2      4.642 CV     1
 ASSI {  816}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HB3 ))
      1.500     0.300     0.700 peak   816 spectrum    1 weight  0.10000E+01 volume  0.10804E-01 ppm1      1.311 ppm2      1.463 CV     1
 ASSI {  818}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HG  ))
      2.700     0.900     0.900 peak   818 spectrum    1 weight  0.10000E+01 volume  0.34553E-02 ppm1      1.313 ppm2      1.617 CV     1
 ASSI {  819}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name HG  ))
      2.400     0.700     0.700 peak   819 spectrum    1 weight  0.10000E+01 volume  0.34889E-02 ppm1      1.459 ppm2      1.612 CV     1
 ASSI {  823}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 90   and name H   ))
      4.500     2.500     1.500 peak   823 spectrum    1 weight  0.10000E+01 volume  0.99686E-03 ppm1     -0.263 ppm2      8.523 CV     1
 ASSI {  824}
   (  segid "    " and resid 90   and name HD1%)
   (  segid "    " and resid 169  and name HD% )
      2.800     1.000     1.000 peak   824 spectrum    1 weight  0.10000E+01 volume  0.27481E-02 ppm1     -0.261 ppm2      6.727 CV     1
 ASSI {  825}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 169  and name HA  ))
      3.100     1.200     1.200 peak   825 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1     -0.265 ppm2      3.662 CV     1
 ASSI {  827}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 90   and name HG  ))
      2.400     0.700     0.700 peak   827 spectrum    1 weight  0.10000E+01 volume  0.40850E-02 ppm1     -0.261 ppm2      1.104 CV     1
 ASSI {  828}
   (  segid "    " and resid 90   and name HD1%)
   (  segid "    " and resid 90   and name HD2%)
      2.300     0.700     0.700 peak   828 spectrum    1 weight  0.10000E+01 volume  0.75538E-02 ppm1     -0.261 ppm2      0.464 CV     1
 ASSI {  830}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name H   ))
      2.500     0.800     0.800 peak   830 spectrum    1 weight  0.10000E+01 volume  0.71699E-02 ppm1      4.104 ppm2      7.766 CV     1
 ASSI {  831}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 185  and name H   ))
      3.400     1.400     1.400 peak   831 spectrum    1 weight  0.10000E+01 volume  0.32801E-02 ppm1      1.784 ppm2      7.765 CV     1
 ASSI {  833}
   (( segid "    " and resid 172  and name HA  ))
   (  segid "    " and resid 172  and name HD1%)
      2.400     0.700     0.700 peak   833 spectrum    1 weight  0.10000E+01 volume  0.55904E-02 ppm1      3.942 ppm2      0.630 CV     1
 ASSI {  835}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 168  and name HB  ))
      2.400     0.700     0.700 peak   835 spectrum    1 weight  0.10000E+01 volume  0.36303E-02 ppm1      3.662 ppm2      1.678 CV     1
 ASSI {  836}
   (( segid "    " and resid 168  and name HA  ))
   (  segid "    " and resid 168  and name HG1%)
      2.300     0.700     0.700 peak   836 spectrum    1 weight  0.10000E+01 volume  0.11124E-01 ppm1      3.665 ppm2      0.679 CV     1
 OR {  836}
   (( segid "    " and resid 168  and name HA  ))
   (  segid "    " and resid 168  and name HG2%)
 ASSI {  837}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 167  and name HG2 ))
      3.400     1.400     1.400 peak   837 spectrum    1 weight  0.10000E+01 volume  0.81835E-03 ppm1      3.673 ppm2      1.351 CV     1
 OR {  837}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 167  and name HG3 ))
 ASSI {  838}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 171  and name HB2 ))
      3.000     1.200     1.200 peak   838 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      3.672 ppm2      2.683 CV     1
 ASSI {  840}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 145  and name H   ))
      2.600     0.800     0.800 peak   840 spectrum    1 weight  0.10000E+01 volume  0.32297E-02 ppm1      1.673 ppm2      7.672 CV     1
 OR {  840}
   (( segid "    " and resid 144  and name HB3 ))
   (( segid "    " and resid 145  and name H   ))
 ASSI {  841}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 144  and name H   ))
      2.400     0.700     0.700 peak   841 spectrum    1 weight  0.10000E+01 volume  0.38662E-02 ppm1      1.681 ppm2      8.543 CV     1
 ASSI {  843}
   (( segid "    " and resid 168  and name HB  ))
   (  segid "    " and resid 168  and name HG1%)
      2.000     0.500     0.500 peak   843 spectrum    1 weight  0.10000E+01 volume  0.12659E-01 ppm1      1.680 ppm2      0.675 CV     1
 OR {  843}
   (( segid "    " and resid 168  and name HB  ))
   (  segid "    " and resid 168  and name HG2%)
 ASSI {  844}
   (  segid "    " and resid 168  and name HG1%)
   (( segid "    " and resid 168  and name H   ))
      2.300     0.700     0.700 peak   844 spectrum    1 weight  0.10000E+01 volume  0.42164E-02 ppm1      0.701 ppm2      7.330 CV     1
 ASSI {  845}
   (  segid "    " and resid 168  and name HG1%)
   (( segid "    " and resid 169  and name H   ))
      4.500     2.600     1.500 peak   845 spectrum    1 weight  0.10000E+01 volume  0.88235E-03 ppm1      0.705 ppm2      6.651 CV     1
 ASSI {  846}
   (  segid "    " and resid 168  and name HG1%)
   (( segid "    " and resid 168  and name HA  ))
      2.400     0.700     0.700 peak   846 spectrum    1 weight  0.10000E+01 volume  0.58128E-02 ppm1      0.705 ppm2      3.665 CV     1
 ASSI {  847}
   (  segid "    " and resid 168  and name HG1%)
   (( segid "    " and resid 171  and name HB2 ))
      4.100     2.100     1.900 peak   847 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      0.705 ppm2      2.693 CV     1
 ASSI {  848}
   (  segid "    " and resid 168  and name HG2%)
   (( segid "    " and resid 165  and name HA  ))
      2.700     0.900     0.900 peak   848 spectrum    1 weight  0.10000E+01 volume  0.28323E-02 ppm1      0.651 ppm2      3.364 CV     1
 ASSI {  849}
   (  segid "    " and resid 168  and name HG2%)
   (( segid "    " and resid 168  and name H   ))
      2.200     0.600     0.600 peak   849 spectrum    1 weight  0.10000E+01 volume  0.68566E-02 ppm1      0.651 ppm2      7.328 CV     1
 ASSI {  850}
   (  segid "    " and resid 168  and name HG2%)
   (( segid "    " and resid 169  and name H   ))
      2.400     0.700     0.700 peak   850 spectrum    1 weight  0.10000E+01 volume  0.45363E-02 ppm1      0.652 ppm2      6.653 CV     1
 ASSI {  851}
   (  segid "    " and resid 168  and name HG2%)
   (  segid "    " and resid 169  and name HD% )
      2.600     0.900     0.900 peak   851 spectrum    1 weight  0.10000E+01 volume  0.36641E-02 ppm1      0.652 ppm2      6.742 CV     1
 ASSI {  852}
   (  segid "    " and resid 168  and name HG2%)
   (( segid "    " and resid 168  and name HB  ))
      2.200     0.600     0.600 peak   852 spectrum    1 weight  0.10000E+01 volume  0.71598E-02 ppm1      0.652 ppm2      1.683 CV     1
 ASSI {  853}
   (  segid "    " and resid 168  and name HG1%)
   (( segid "    " and resid 168  and name HB  ))
      2.200     0.600     0.600 peak   853 spectrum    1 weight  0.10000E+01 volume  0.67489E-02 ppm1      0.703 ppm2      1.690 CV     1
 ASSI {  854}
   (  segid "    " and resid 168  and name HG2%)
   (  segid "    " and resid 90   and name HD1%)
      2.600     0.800     0.800 peak   854 spectrum    1 weight  0.10000E+01 volume  0.49404E-02 ppm1      0.652 ppm2     -0.257 CV     1
 ASSI {  855}
   (  segid "    " and resid 168  and name HG2%)
   (  segid "    " and resid 165  and name HG1%)
      3.200     1.300     1.300 peak   855 spectrum    1 weight  0.10000E+01 volume  0.18489E-02 ppm1      0.653 ppm2      1.055 CV     1
 ASSI {  856}
   (( segid "    " and resid 144  and name HB3 ))
   (( segid "    " and resid 144  and name HA  ))
      2.500     0.800     0.800 peak   856 spectrum    1 weight  0.10000E+01 volume  0.42096E-02 ppm1      1.707 ppm2      3.519 CV     1
 OR {  856}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 144  and name HA  ))
 ASSI {  858}
   (( segid "    " and resid 165  and name HA  ))
   (( segid "    " and resid 166  and name H   ))
      3.400     1.500     1.500 peak   858 spectrum    1 weight  0.10000E+01 volume  0.11922E-02 ppm1      3.362 ppm2      7.979 CV     1
 ASSI {  859}
   (( segid "    " and resid 165  and name HA  ))
   (( segid "    " and resid 165  and name HB  ))
      3.100     1.200     1.200 peak   859 spectrum    1 weight  0.10000E+01 volume  0.17175E-02 ppm1      3.360 ppm2      1.824 CV     1
 ASSI {  865}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 56   and name H   ))
      2.700     0.900     0.900 peak   865 spectrum    1 weight  0.10000E+01 volume  0.43041E-02 ppm1      1.829 ppm2      8.254 CV     1
 ASSI {  869}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 165  and name HG2%)
      2.000     0.500     0.500 peak   869 spectrum    1 weight  0.10000E+01 volume  0.17681E-01 ppm1      1.025 ppm2      0.741 CV     1
 ASSI {  870}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 165  and name HB  ))
      2.300     0.600     0.600 peak   870 spectrum    1 weight  0.10000E+01 volume  0.64053E-02 ppm1      1.025 ppm2      1.831 CV     1
 ASSI {  871}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 166  and name HB2 ))
      4.100     2.100     1.900 peak   871 spectrum    1 weight  0.10000E+01 volume  0.15626E-02 ppm1      1.028 ppm2      2.477 CV     1
 ASSI {  872}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 165  and name HA  ))
      2.500     0.800     0.800 peak   872 spectrum    1 weight  0.10000E+01 volume  0.56611E-02 ppm1      1.026 ppm2      3.365 CV     1
 ASSI {  873}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 166  and name HA  ))
      3.100     1.200     1.200 peak   873 spectrum    1 weight  0.10000E+01 volume  0.17243E-02 ppm1      1.028 ppm2      4.460 CV     1
 ASSI {  874}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 34   and name HD% )
      3.500     1.600     1.600 peak   874 spectrum    1 weight  0.10000E+01 volume  0.16637E-02 ppm1      1.025 ppm2      6.466 CV     1
 ASSI {  876}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 166  and name H   ))
      3.100     1.200     1.200 peak   876 spectrum    1 weight  0.10000E+01 volume  0.38694E-02 ppm1      1.024 ppm2      7.959 CV     1
 ASSI {  877}
   (  segid "    " and resid 91   and name HD1%)
   (  segid "    " and resid 111  and name HD1%)
      3.500     1.500     1.500 peak   877 spectrum    1 weight  0.10000E+01 volume  0.19533E-02 ppm1      0.740 ppm2     -0.042 CV     1
 ASSI {  878}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 91   and name HG  ))
      2.000     0.500     0.500 peak   878 spectrum    1 weight  0.10000E+01 volume  0.15657E-01 ppm1      0.739 ppm2      1.591 CV     1
 ASSI {  879}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HG  ))
      2.300     0.700     0.700 peak   879 spectrum    1 weight  0.10000E+01 volume  0.68803E-02 ppm1      0.763 ppm2      1.829 CV     1
 ASSI {  881}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 91   and name HA  ))
      3.300     1.300     1.300 peak   881 spectrum    1 weight  0.10000E+01 volume  0.31152E-02 ppm1      0.741 ppm2      4.772 CV     1
 ASSI {  882}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 150  and name HH2 ))
      3.800     1.800     1.800 peak   882 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      0.741 ppm2      6.857 CV     1
 ASSI {  884}
   (  segid "    " and resid 91   and name HD1%)
   (  segid "    " and resid 107  and name HD% )
      3.400     1.400     1.400 peak   884 spectrum    1 weight  0.10000E+01 volume  0.15828E-02 ppm1      0.740 ppm2      7.161 CV     1
 ASSI {  885}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 163  and name H   ))
      2.300     0.700     0.700 peak   885 spectrum    1 weight  0.10000E+01 volume  0.28088E-02 ppm1      0.744 ppm2      7.590 CV     1
 ASSI {  886}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 92   and name H   ))
      4.000     2.000     2.000 peak   886 spectrum    1 weight  0.10000E+01 volume  0.19129E-02 ppm1      0.737 ppm2      9.196 CV     1
 ASSI {  889}
   (( segid "    " and resid 155  and name HA  ))
   (  segid "    " and resid 155  and name HG1%)
      2.400     0.700     0.700 peak   889 spectrum    1 weight  0.10000E+01 volume  0.75639E-02 ppm1      3.690 ppm2      0.643 CV     1
 OR {  889}
   (( segid "    " and resid 155  and name HA  ))
   (  segid "    " and resid 155  and name HG2%)
 ASSI {  891}
   (  segid "    " and resid 155  and name HG2%)
   (( segid "    " and resid 155  and name HA  ))
      2.400     0.700     0.700 peak   891 spectrum    1 weight  0.10000E+01 volume  0.70049E-02 ppm1      0.673 ppm2      3.684 CV     1
 ASSI {  892}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 155  and name HA  ))
      2.400     0.700     0.700 peak   892 spectrum    1 weight  0.10000E+01 volume  0.76346E-02 ppm1      0.600 ppm2      3.687 CV     1
 ASSI {  893}
   (  segid "    " and resid 155  and name HG2%)
   (( segid "    " and resid 167  and name HE3 ))
      2.700     0.900     0.900 peak   893 spectrum    1 weight  0.10000E+01 volume  0.34385E-02 ppm1      0.669 ppm2      2.650 CV     1
 ASSI {  895}
   (  segid "    " and resid 155  and name HG2%)
   (( segid "    " and resid 155  and name H   ))
      2.600     0.800     0.800 peak   895 spectrum    1 weight  0.10000E+01 volume  0.58194E-02 ppm1      0.671 ppm2      8.226 CV     1
 ASSI {  897}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 155  and name HB  ))
      2.200     0.600     0.600 peak   897 spectrum    1 weight  0.10000E+01 volume  0.92814E-02 ppm1      0.601 ppm2      1.379 CV     1
 ASSI {  898}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 156  and name HB2 ))
      3.600     1.600     1.600 peak   898 spectrum    1 weight  0.10000E+01 volume  0.33880E-02 ppm1      0.597 ppm2      1.659 CV     1
 OR {  898}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 156  and name HB3 ))
 ASSI {  899}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name H   ))
      2.700     0.900     0.900 peak   899 spectrum    1 weight  0.10000E+01 volume  0.30679E-02 ppm1      4.978 ppm2      8.246 CV     1
 ASSI {  901}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB  ))
      2.400     0.700     0.700 peak   901 spectrum    1 weight  0.10000E+01 volume  0.45263E-02 ppm1      4.983 ppm2      2.694 CV     1
 ASSI {  902}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 153  and name HB3 ))
      4.000     2.000     2.000 peak   902 spectrum    1 weight  0.10000E+01 volume  0.14582E-02 ppm1      4.990 ppm2      1.942 CV     1
 OR {  902}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI {  904}
   (( segid "    " and resid 152  and name HB  ))
   (  segid "    " and resid 152  and name HG1%)
      2.300     0.600     0.600 peak   904 spectrum    1 weight  0.10000E+01 volume  0.55737E-02 ppm1      2.694 ppm2      0.999 CV     1
 OR {  904}
   (( segid "    " and resid 152  and name HB  ))
   (  segid "    " and resid 152  and name HG2%)
 ASSI {  906}
   (( segid "    " and resid 152  and name HB  ))
   (( segid "    " and resid 152  and name H   ))
      3.800     1.800     1.800 peak   906 spectrum    1 weight  0.10000E+01 volume  0.10878E-02 ppm1      2.700 ppm2      8.248 CV     1
 ASSI {  908}
   (  segid "    " and resid 152  and name HG1%)
   (  segid "    " and resid 147  and name HB% )
      4.400     2.400     1.600 peak   908 spectrum    1 weight  0.10000E+01 volume  0.19432E-02 ppm1      0.977 ppm2      1.372 CV     1
 ASSI {  909}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 153  and name HB3 ))
      4.600     2.700     1.400 peak   909 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      1.030 ppm2      1.980 CV     1
 OR {  909}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 153  and name HB2 ))
 ASSI {  910}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HB  ))
      2.200     0.600     0.600 peak   910 spectrum    1 weight  0.10000E+01 volume  0.66985E-02 ppm1      1.032 ppm2      2.691 CV     1
 ASSI {  911}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 152  and name HB  ))
      2.100     0.600     0.600 peak   911 spectrum    1 weight  0.10000E+01 volume  0.94128E-02 ppm1      0.977 ppm2      2.686 CV     1
 ASSI {  912}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 150  and name HB3 ))
      3.300     1.400     1.400 peak   912 spectrum    1 weight  0.10000E+01 volume  0.14852E-02 ppm1      0.977 ppm2      3.074 CV     1
 ASSI {  914}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 150  and name HB2 ))
      2.600     0.900     0.900 peak   914 spectrum    1 weight  0.10000E+01 volume  0.26335E-02 ppm1      1.032 ppm2      3.351 CV     1
 ASSI {  915}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 150  and name HB2 ))
      3.500     1.500     1.500 peak   915 spectrum    1 weight  0.10000E+01 volume  0.12191E-02 ppm1      0.977 ppm2      3.351 CV     1
 ASSI {  917}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 147  and name HA  ))
      2.500     0.800     0.800 peak   917 spectrum    1 weight  0.10000E+01 volume  0.56107E-02 ppm1      1.032 ppm2      3.714 CV     1
 ASSI {  919}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HA  ))
      3.300     1.400     1.400 peak   919 spectrum    1 weight  0.10000E+01 volume  0.36506E-02 ppm1      1.032 ppm2      4.980 CV     1
 ASSI {  920}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 152  and name HA  ))
      2.300     0.700     0.700 peak   920 spectrum    1 weight  0.10000E+01 volume  0.10787E-01 ppm1      0.977 ppm2      4.978 CV     1
 ASSI {  921}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 150  and name HE3 ))
      2.700     0.900     0.900 peak   921 spectrum    1 weight  0.10000E+01 volume  0.38662E-02 ppm1      1.032 ppm2      6.915 CV     1
 ASSI {  922}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 150  and name HE3 ))
      3.600     1.600     1.600 peak   922 spectrum    1 weight  0.10000E+01 volume  0.11450E-02 ppm1      0.973 ppm2      6.904 CV     1
 ASSI {  923}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 152  and name H   ))
      2.500     0.800     0.800 peak   923 spectrum    1 weight  0.10000E+01 volume  0.72171E-02 ppm1      0.977 ppm2      8.244 CV     1
 ASSI {  925}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name H   ))
      2.000     0.500     0.500 peak   925 spectrum    1 weight  0.10000E+01 volume  0.12124E-01 ppm1      1.032 ppm2      8.245 CV     1
 ASSI {  926}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 150  and name H   ))
      2.400     2.400     3.600 peak   926 spectrum    1 weight  0.10000E+01 volume  0.11349E-02 ppm1      0.981 ppm2      7.749 CV     1
 ASSI {  927}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name H   ))
      3.600     1.600     1.600 peak   927 spectrum    1 weight  0.10000E+01 volume  0.51526E-02 ppm1      0.977 ppm2      8.803 CV     1
 ASSI {  928}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name HA  ))
      3.500     1.600     1.600 peak   928 spectrum    1 weight  0.10000E+01 volume  0.15559E-02 ppm1      0.981 ppm2      4.365 CV     1
 ASSI {  929}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name HB3 ))
      4.800     2.900     1.200 peak   929 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      0.981 ppm2      1.934 CV     1
 OR {  929}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name HB2 ))
 ASSI {  931}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 143  and name H   ))
      2.800     1.000     1.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.21284E-02 ppm1      3.477 ppm2      6.684 CV     1
 ASSI {  933}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 144  and name H   ))
      3.700     1.700     1.700 peak   933 spectrum    1 weight  0.10000E+01 volume  0.83184E-03 ppm1      3.489 ppm2      8.577 CV     1
 ASSI {  934}
   (( segid "    " and resid 140  and name HA  ))
   (  segid "    " and resid 143  and name HB% )
      2.500     0.800     0.800 peak   934 spectrum    1 weight  0.10000E+01 volume  0.20914E-02 ppm1      3.480 ppm2      0.377 CV     1
 ASSI {  941}
   (( segid "    " and resid 140  and name HB  ))
   (( segid "    " and resid 140  and name HA  ))
      2.600     0.800     0.800 peak   941 spectrum    1 weight  0.10000E+01 volume  0.41120E-02 ppm1      1.913 ppm2      3.476 CV     1
 ASSI {  944}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 140  and name HB  ))
      1.900     0.500     0.500 peak   944 spectrum    1 weight  0.10000E+01 volume  0.17994E-01 ppm1      1.165 ppm2      1.907 CV     1
 ASSI {  945}
   (  segid "    " and resid 140  and name HG1%)
   (  segid "    " and resid 140  and name HG2%)
      2.000     0.500     0.500 peak   945 spectrum    1 weight  0.10000E+01 volume  0.22968E-01 ppm1      1.166 ppm2      0.902 CV     1
 ASSI {  946}
   (  segid "    " and resid 114  and name HG1%)
   (( segid "    " and resid 114  and name HB  ))
      2.200     0.600     0.600 peak   946 spectrum    1 weight  0.10000E+01 volume  0.10730E-01 ppm1      1.172 ppm2      2.187 CV     1
 ASSI {  947}
   (  segid "    " and resid 114  and name HG1%)
   (( segid "    " and resid 80   and name HB3 ))
      2.800     1.000     1.000 peak   947 spectrum    1 weight  0.10000E+01 volume  0.21116E-02 ppm1      1.170 ppm2      2.465 CV     1
 ASSI {  949}
   (  segid "    " and resid 114  and name HG1%)
   (( segid "    " and resid 114  and name HA  ))
      2.300     0.600     0.600 peak   949 spectrum    1 weight  0.10000E+01 volume  0.13700E-01 ppm1      1.173 ppm2      3.977 CV     1
 ASSI {  950}
   (  segid "    " and resid 140  and name HG1%)
   (  segid "    " and resid 154  and name HE% )
      2.500     0.800     0.800 peak   950 spectrum    1 weight  0.10000E+01 volume  0.41019E-02 ppm1      1.164 ppm2      6.659 CV     1
 ASSI {  951}
   (  segid "    " and resid 114  and name HG1%)
   (  segid "    " and resid 83   and name HD% )
      2.900     1.100     1.100 peak   951 spectrum    1 weight  0.10000E+01 volume  0.46912E-02 ppm1      1.170 ppm2      7.099 CV     1
 ASSI {  953}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 144  and name H   ))
      3.400     3.400     2.600 peak   953 spectrum    1 weight  0.10000E+01 volume  0.27919E-02 ppm1      1.166 ppm2      8.585 CV     1
 ASSI {  954}
   (  segid "    " and resid 178  and name HG2%)
   (( segid "    " and resid 178  and name H   ))
      3.800     1.800     1.800 peak   954 spectrum    1 weight  0.10000E+01 volume  0.35395E-02 ppm1      1.175 ppm2      8.203 CV     1
 ASSI {  955}
   (  segid "    " and resid 114  and name HG1%)
   (( segid "    " and resid 115  and name H   ))
      4.100     2.100     1.900 peak   955 spectrum    1 weight  0.10000E+01 volume  0.23709E-02 ppm1      1.173 ppm2      7.854 CV     1
 ASSI {  956}
   (  segid "    " and resid 114  and name HG1%)
   (( segid "    " and resid 114  and name H   ))
      2.300     0.700     0.700 peak   956 spectrum    1 weight  0.10000E+01 volume  0.10154E-01 ppm1      1.174 ppm2      7.708 CV     1
 ASSI {  958}
   (  segid "    " and resid 140  and name HG2%)
   (  segid "    " and resid 143  and name HB% )
      3.700     1.700     1.700 peak   958 spectrum    1 weight  0.10000E+01 volume  0.24382E-02 ppm1      0.930 ppm2      0.411 CV     1
 ASSI {  959}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 140  and name HB  ))
      2.000     0.500     0.500 peak   959 spectrum    1 weight  0.10000E+01 volume  0.16229E-01 ppm1      0.923 ppm2      1.904 CV     1
 ASSI {  960}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 144  and name HD3 ))
      3.700     1.700     1.700 peak   960 spectrum    1 weight  0.10000E+01 volume  0.39032E-02 ppm1      0.921 ppm2      3.139 CV     1
 OR {  960}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 144  and name HD2 ))
 ASSI {  961}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 140  and name HA  ))
      2.200     0.600     0.600 peak   961 spectrum    1 weight  0.10000E+01 volume  0.91064E-02 ppm1      0.923 ppm2      3.480 CV     1
 ASSI {  964}
   (( segid "    " and resid 139  and name HD2 ))
   (( segid "    " and resid 139  and name HG3 ))
      3.100     1.200     1.200 peak   964 spectrum    1 weight  0.10000E+01 volume  0.23338E-02 ppm1      3.764 ppm2      1.795 CV     1
 ASSI {  971}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 138  and name H   ))
      3.100     1.200     1.200 peak   971 spectrum    1 weight  0.10000E+01 volume  0.14818E-02 ppm1      2.040 ppm2      7.155 CV     1
 ASSI {  972}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 138  and name H   ))
      2.600     0.800     0.800 peak   972 spectrum    1 weight  0.10000E+01 volume  0.38694E-02 ppm1      0.709 ppm2      7.187 CV     1
 ASSI {  973}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 98   and name HD2 ))
      3.100     1.200     1.200 peak   973 spectrum    1 weight  0.10000E+01 volume  0.32701E-02 ppm1     -0.051 ppm2      7.370 CV     1
 ASSI {  974}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name H   ))
      3.500     1.600     1.600 peak   974 spectrum    1 weight  0.10000E+01 volume  0.23641E-02 ppm1     -0.053 ppm2      7.171 CV     1
 ASSI {  975}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 101  and name HE% )
      2.800     1.000     1.000 peak   975 spectrum    1 weight  0.10000E+01 volume  0.45701E-02 ppm1     -0.051 ppm2      6.691 CV     1
 ASSI {  976}
   (  segid "    " and resid 138  and name HG1%)
   (  segid "    " and resid 101  and name HD% )
      3.500     1.500     1.500 peak   976 spectrum    1 weight  0.10000E+01 volume  0.17647E-02 ppm1      0.708 ppm2      5.591 CV     1
 ASSI {  977}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 101  and name HD% )
      3.100     1.200     1.200 peak   977 spectrum    1 weight  0.10000E+01 volume  0.19769E-02 ppm1     -0.052 ppm2      5.587 CV     1
 ASSI {  978}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 138  and name HA  ))
      3.100     1.200     1.200 peak   978 spectrum    1 weight  0.10000E+01 volume  0.34588E-02 ppm1      0.708 ppm2      4.381 CV     1
 ASSI {  979}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HA  ))
      2.600     0.800     0.800 peak   979 spectrum    1 weight  0.10000E+01 volume  0.44690E-02 ppm1     -0.053 ppm2      4.381 CV     1
 ASSI {  980}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 40   and name HA  ))
      2.700     0.900     0.900 peak   980 spectrum    1 weight  0.10000E+01 volume  0.83081E-02 ppm1      0.713 ppm2      3.935 CV     1
 ASSI {  982}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 101  and name HB2 ))
      2.700     0.900     0.900 peak   982 spectrum    1 weight  0.10000E+01 volume  0.17007E-02 ppm1      0.706 ppm2      2.694 CV     1
 ASSI {  983}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 101  and name HB2 ))
      3.400     1.400     1.400 peak   983 spectrum    1 weight  0.10000E+01 volume  0.74427E-03 ppm1     -0.052 ppm2      2.704 CV     1
 ASSI {  984}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 101  and name HB3 ))
      3.500     1.600     1.600 peak   984 spectrum    1 weight  0.10000E+01 volume  0.13740E-02 ppm1     -0.050 ppm2      2.402 CV     1
 ASSI {  985}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 101  and name HB3 ))
      3.300     1.400     1.400 peak   985 spectrum    1 weight  0.10000E+01 volume  0.33205E-02 ppm1      0.709 ppm2      2.419 CV     1
 ASSI {  986}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HB  ))
      2.300     0.700     0.700 peak   986 spectrum    1 weight  0.10000E+01 volume  0.61731E-02 ppm1     -0.053 ppm2      2.033 CV     1
 ASSI {  987}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 138  and name HB  ))
      2.300     0.700     0.700 peak   987 spectrum    1 weight  0.10000E+01 volume  0.60855E-02 ppm1      0.709 ppm2      2.030 CV     1
 ASSI {  988}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 40   and name HB  ))
      2.200     0.600     0.600 peak   988 spectrum    1 weight  0.10000E+01 volume  0.89615E-02 ppm1      0.714 ppm2      1.735 CV     1
 ASSI {  989}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 137  and name HB2 ))
      2.500     2.500     3.500 peak   989 spectrum    1 weight  0.10000E+01 volume  0.94635E-03 ppm1     -0.047 ppm2      1.423 CV     1
 OR {  989}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 137  and name HB3 ))
 ASSI {  990}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 138  and name HG1%)
      2.300     0.700     0.700 peak   990 spectrum    1 weight  0.10000E+01 volume  0.11245E-01 ppm1     -0.052 ppm2      0.711 CV     1
 ASSI {  991}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 143  and name HB% )
      2.400     0.700     0.700 peak   991 spectrum    1 weight  0.10000E+01 volume  0.73620E-02 ppm1     -0.051 ppm2      0.379 CV     1
 ASSI {  994}
   (( segid "    " and resid 126  and name HB  ))
   (  segid "    " and resid 126  and name HG1%)
      2.400     0.700     0.700 peak   994 spectrum    1 weight  0.10000E+01 volume  0.56983E-02 ppm1      1.717 ppm2      0.660 CV     1
 ASSI {  995}
   (( segid "    " and resid 126  and name HB  ))
   (( segid "    " and resid 126  and name H   ))
      3.000     1.100     1.100 peak   995 spectrum    1 weight  0.10000E+01 volume  0.13538E-02 ppm1      1.714 ppm2      9.162 CV     1
 ASSI {  996}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 126  and name H   ))
      3.700     1.700     1.700 peak   996 spectrum    1 weight  0.10000E+01 volume  0.16603E-02 ppm1      0.656 ppm2      9.154 CV     1
 ASSI {  997}
   (  segid "    " and resid 126  and name HG2%)
   (( segid "    " and resid 126  and name H   ))
      2.700     0.900     0.900 peak   997 spectrum    1 weight  0.10000E+01 volume  0.35664E-02 ppm1      0.547 ppm2      9.151 CV     1
 ASSI {  998}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 92   and name HA  ))
      3.500     1.500     1.500 peak   998 spectrum    1 weight  0.10000E+01 volume  0.18118E-02 ppm1      0.653 ppm2      5.006 CV     1
 ASSI { 1001}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 126  and name H   ))
      2.700     0.900     0.900 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.14683E-02 ppm1      4.916 ppm2      9.146 CV     1
 ASSI { 1002}
   (( segid "    " and resid 125  and name HB  ))
   (( segid "    " and resid 154  and name HA  ))
      3.300     1.400     1.400 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.12191E-02 ppm1      2.313 ppm2      5.784 CV     1
 ASSI { 1005}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 126  and name H   ))
      2.600     0.800     0.800 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.32835E-02 ppm1      1.411 ppm2      9.144 CV     1
 ASSI { 1006}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 126  and name H   ))
      4.200     2.200     1.800 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.19331E-02 ppm1      1.223 ppm2      9.148 CV     1
 ASSI { 1008}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 93   and name HD% )
      2.800     1.000     1.000 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.27750E-02 ppm1      1.410 ppm2      7.210 CV     1
 ASSI { 1009}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 150  and name HE3 ))
      2.700     0.900     0.900 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.65436E-02 ppm1      1.222 ppm2      6.910 CV     1
 ASSI { 1010}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 154  and name HA  ))
      4.000     2.000     2.000 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.12292E-02 ppm1      1.412 ppm2      5.776 CV     1
 ASSI { 1011}
   (( segid "    " and resid 125  and name HB  ))
   (( segid "    " and resid 125  and name HA  ))
      3.300     1.300     1.300 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.98002E-03 ppm1      2.316 ppm2      4.885 CV     1
 ASSI { 1012}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 125  and name HA  ))
      2.500     0.800     0.800 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.35596E-02 ppm1      1.409 ppm2      4.908 CV     1
 ASSI { 1013}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 125  and name HA  ))
      2.500     0.800     0.800 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.42838E-02 ppm1      1.223 ppm2      4.913 CV     1
 ASSI { 1014}
   (  segid "    " and resid 125  and name HG2%)
   (  segid "    " and resid 104  and name HG2%)
      3.000     1.100     1.100 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.48865E-02 ppm1      1.223 ppm2      1.601 CV     1
 ASSI { 1015}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 125  and name HG2%)
      2.100     0.500     0.500 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.13713E-01 ppm1      1.409 ppm2      1.217 CV     1
 ASSI { 1018}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 152  and name HG2%)
      4.200     2.200     1.800 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.20274E-02 ppm1      1.410 ppm2      1.014 CV     1
 ASSI { 1023}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 114  and name HG1%)
      2.700     0.900     0.900 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.58060E-02 ppm1      3.973 ppm2      1.141 CV     1
 OR { 1023}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 114  and name HG2%)
 ASSI { 1025}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name H   ))
      3.400     1.400     1.400 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.14717E-02 ppm1      3.978 ppm2      7.857 CV     1
 ASSI { 1027}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 114  and name H   ))
      3.200     1.300     1.300 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.41188E-02 ppm1      2.189 ppm2      7.711 CV     1
 ASSI { 1028}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 115  and name H   ))
      3.600     1.600     1.600 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.19499E-02 ppm1      2.190 ppm2      7.867 CV     1
 ASSI { 1029}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 114  and name HA  ))
      2.500     0.800     0.800 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.45464E-02 ppm1      2.193 ppm2      3.968 CV     1
 ASSI { 1031}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 181  and name HG2 ))
      2.900     1.100     1.100 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.44690E-02 ppm1      2.185 ppm2      2.765 CV     1
 ASSI { 1032}
   (( segid "    " and resid 114  and name HB  ))
   (  segid "    " and resid 114  and name HG1%)
      2.300     0.700     0.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.67793E-02 ppm1      2.193 ppm2      1.130 CV     1
 OR { 1032}
   (( segid "    " and resid 114  and name HB  ))
   (  segid "    " and resid 114  and name HG2%)
 ASSI { 1033}
   (  segid "    " and resid 140  and name HG1%)
   (  segid "    " and resid 143  and name HB% )
      3.400     1.400     1.400 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.24451E-02 ppm1      1.165 ppm2      0.416 CV     1
 ASSI { 1034}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 115  and name H   ))
      2.900     1.100     1.100 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.19668E-02 ppm1      1.075 ppm2      7.865 CV     1
 ASSI { 1035}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 114  and name H   ))
      2.200     0.600     0.600 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.42299E-02 ppm1      1.073 ppm2      7.717 CV     1
 ASSI { 1036}
   (  segid "    " and resid 69   and name HG2%)
   (  segid "    " and resid 83   and name HE% )
      3.200     1.300     1.300 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.15492E-02 ppm1      1.061 ppm2      7.307 CV     1
 ASSI { 1037}
   (  segid "    " and resid 114  and name HG2%)
   (  segid "    " and resid 83   and name HD% )
      3.400     1.400     1.400 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.14347E-02 ppm1      1.071 ppm2      7.081 CV     1
 ASSI { 1038}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 114  and name HA  ))
      2.800     1.000     1.000 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.92141E-02 ppm1      1.075 ppm2      3.969 CV     1
 ASSI { 1040}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 83   and name HB3 ))
      2.500     0.800     0.800 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.23237E-02 ppm1      1.074 ppm2      3.084 CV     1
 ASSI { 1041}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 80   and name HB3 ))
      2.300     2.300     3.700 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1      1.075 ppm2      2.460 CV     1
 ASSI { 1042}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 114  and name HB  ))
      2.100     0.600     0.600 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.86147E-02 ppm1      1.075 ppm2      2.189 CV     1
 ASSI { 1043}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 113  and name HB3 ))
      2.900     1.100     1.100 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.36203E-02 ppm1      1.076 ppm2      1.851 CV     1
 ASSI { 1045}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB  ))
      2.400     0.700     0.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.28962E-02 ppm1      4.388 ppm2      1.855 CV     1
 ASSI { 1052}
   (( segid "    " and resid 62   and name HB  ))
   (( segid "    " and resid 62   and name HA  ))
      2.800     1.000     1.000 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.35261E-02 ppm1      1.825 ppm2      4.629 CV     1
 ASSI { 1054}
   (( segid "    " and resid 63   and name HG2 ))
   (( segid "    " and resid 63   and name HA  ))
      2.800     1.000     1.000 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.16468E-02 ppm1      1.834 ppm2      5.234 CV     1
 ASSI { 1055}
   (( segid "    " and resid 62   and name HB  ))
   (( segid "    " and resid 13   and name HA  ))
      5.200     3.300     0.800 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.86887E-03 ppm1      1.815 ppm2      4.168 CV     1
 ASSI { 1056}
   (( segid "    " and resid 63   and name HG2 ))
   (( segid "    " and resid 63   and name HG3 ))
      1.800     0.400     0.400 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.80994E-02 ppm1      1.841 ppm2      2.264 CV     1
 ASSI { 1057}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 55   and name HA  ))
      2.500     0.800     0.800 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.37853E-02 ppm1      2.122 ppm2      4.604 CV     1
 ASSI { 1058}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 170  and name HZ  ))
      2.700     0.900     0.900 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.35361E-02 ppm1      2.118 ppm2      7.282 CV     1
 ASSI { 1062}
   (  segid "    " and resid 20   and name HG2%)
   (  segid "    " and resid 111  and name HD1%)
      2.800     1.000     1.000 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.36303E-02 ppm1      0.722 ppm2     -0.044 CV     1
 ASSI { 1063}
   (  segid "    " and resid 55   and name HG2%)
   (  segid "    " and resid 64   and name HG2%)
      2.500     0.800     0.800 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.48058E-02 ppm1      0.549 ppm2      0.980 CV     1
 ASSI { 1064}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 53   and name HG2 ))
      2.200     2.200     3.800 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.17815E-02 ppm1      0.549 ppm2      1.197 CV     1
 ASSI { 1066}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 62   and name HB  ))
      2.500     0.800     0.800 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.43511E-02 ppm1      0.551 ppm2      1.845 CV     1
 ASSI { 1067}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 55   and name HB  ))
      2.000     0.500     0.500 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.10935E-01 ppm1      0.550 ppm2      2.119 CV     1
 ASSI { 1068}
   (  segid "    " and resid 55   and name HG2%)
   (  segid "    " and resid 55   and name HG1%)
      1.900     0.400     0.400 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.32323E-01 ppm1      0.550 ppm2      0.725 CV     1
 ASSI { 1069}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 56   and name HA  ))
      3.400     1.500     1.500 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.86887E-03 ppm1      0.550 ppm2      4.398 CV     1
 ASSI { 1070}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 55   and name HA  ))
      3.200     1.300     1.300 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.40547E-02 ppm1      0.549 ppm2      4.597 CV     1
 ASSI { 1071}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 54   and name HA  ))
      3.700     1.700     1.700 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.26201E-02 ppm1      0.548 ppm2      4.970 CV     1
 ASSI { 1072}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 63   and name HA  ))
      3.800     1.800     1.800 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.98338E-03 ppm1      0.552 ppm2      5.227 CV     1
 ASSI { 1073}
   (  segid "    " and resid 55   and name HG2%)
   (  segid "    " and resid 34   and name HE% )
      3.900     1.900     1.900 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.12023E-02 ppm1      0.554 ppm2      6.867 CV     1
 ASSI { 1074}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 170  and name HZ  ))
      3.500     1.500     1.500 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.33038E-02 ppm1      0.551 ppm2      7.296 CV     1
 ASSI { 1075}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 55   and name H   ))
      2.200     0.600     0.600 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.73720E-02 ppm1      0.549 ppm2      8.927 CV     1
 ASSI { 1077}
   (  segid "    " and resid 55   and name HG1%)
   (  segid "    " and resid 64   and name HG2%)
      2.600     0.800     0.800 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.79951E-02 ppm1      0.733 ppm2      1.010 CV     1
 ASSI { 1078}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 53   and name HG3 ))
      2.200     0.600     0.600 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.72778E-02 ppm1      0.733 ppm2      1.230 CV     1
 OR { 1078}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 53   and name HG2 ))
 ASSI { 1079}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 20   and name HB  ))
      2.300     0.700     0.700 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.69139E-02 ppm1      0.726 ppm2      1.817 CV     1
 ASSI { 1080}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 55   and name HB  ))
      2.000     0.500     0.500 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.12073E-01 ppm1      0.735 ppm2      2.118 CV     1
 ASSI { 1082}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 107  and name HB3 ))
      2.800     0.900     0.900 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.33173E-02 ppm1      0.723 ppm2      2.772 CV     1
 OR { 1082}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 107  and name HB2 ))
 ASSI { 1083}
   (  segid "    " and resid 32   and name HD2%)
   (( segid "    " and resid 32   and name HA  ))
      2.700     0.900     0.900 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.51190E-02 ppm1      0.750 ppm2      3.646 CV     1
 ASSI { 1084}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 55   and name HA  ))
      2.400     0.700     0.700 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.68130E-02 ppm1      0.734 ppm2      4.610 CV     1
 ASSI { 1085}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 54   and name HA  ))
      3.600     1.700     1.700 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.16536E-02 ppm1      0.737 ppm2      4.968 CV     1
 ASSI { 1087}
   (  segid "    " and resid 55   and name HG1%)
   (  segid "    " and resid 34   and name HE% )
      2.800     1.000     1.000 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.36607E-02 ppm1      0.733 ppm2      6.880 CV     1
 ASSI { 1088}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 56   and name H   ))
      3.500     1.500     1.500 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.50045E-02 ppm1      0.734 ppm2      8.247 CV     1
 ASSI { 1090}
   (  segid "    " and resid 55   and name HG1%)
   (  segid "    " and resid 170  and name HE% )
      3.400     1.500     1.500 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.37079E-02 ppm1      0.730 ppm2      7.397 CV     1
 ASSI { 1091}
   (  segid "    " and resid 62   and name HG2%)
   (  segid "    " and resid 62   and name HG1%)
      1.900     0.500     0.500 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.26254E-01 ppm1      0.849 ppm2      0.663 CV     1
 ASSI { 1092}
   (  segid "    " and resid 62   and name HG2%)
   (  segid "    " and resid 13   and name HB% )
      2.900     1.000     1.000 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.93927E-02 ppm1      0.850 ppm2      1.213 CV     1
 ASSI { 1093}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HB  ))
      2.000     0.500     0.500 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.14832E-01 ppm1      0.850 ppm2      1.823 CV     1
 ASSI { 1094}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 60   and name HG3 ))
      2.600     0.900     0.900 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.26605E-02 ppm1      0.851 ppm2      2.142 CV     1
 ASSI { 1095}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 13   and name HA  ))
      3.100     1.200     1.200 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.50079E-02 ppm1      0.850 ppm2      4.181 CV     1
 ASSI { 1096}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name HA  ))
      2.500     0.800     0.800 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.64156E-02 ppm1      0.849 ppm2      4.623 CV     1
 ASSI { 1097}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 15   and name HD2 ))
      4.400     2.400     1.600 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.16266E-02 ppm1      0.849 ppm2      6.569 CV     1
 ASSI { 1099}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 62   and name H   ))
      2.500     0.800     0.800 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.48361E-02 ppm1      0.849 ppm2      9.044 CV     1
 ASSI { 1100}
   (  segid "    " and resid 62   and name HG1%)
   (  segid "    " and resid 13   and name HB% )
      3.300     1.300     1.300 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.34015E-02 ppm1      0.649 ppm2      1.193 CV     1
 ASSI { 1101}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 62   and name HB  ))
      2.000     0.500     0.500 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.13185E-01 ppm1      0.651 ppm2      1.836 CV     1
 ASSI { 1102}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 13   and name HA  ))
      2.800     1.000     1.000 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.14919E-02 ppm1      0.653 ppm2      4.173 CV     1
 ASSI { 1103}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 62   and name HA  ))
      2.500     0.800     0.800 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.42299E-02 ppm1      0.650 ppm2      4.561 CV     1
 ASSI { 1104}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 15   and name HD2 ))
      2.500     0.800     0.800 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.28660E-02 ppm1      0.650 ppm2      6.568 CV     1
 ASSI { 1105}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 60   and name H   ))
      4.400     2.400     1.600 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.90929E-03 ppm1      0.652 ppm2      7.522 CV     1
 ASSI { 1107}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 56   and name HA  ))
      2.800     1.000     1.000 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.85440E-02 ppm1      0.775 ppm2      4.391 CV     1
 ASSI { 1109}
   (  segid "    " and resid 56   and name HG1%)
   (  segid "    " and resid 56   and name HG2%)
      1.800     0.400     0.400 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.40154E-01 ppm1      0.774 ppm2      0.591 CV     1
 ASSI { 1111}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 56   and name HB  ))
      1.800     0.400     0.400 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.26434E-01 ppm1      0.775 ppm2      1.839 CV     1
 ASSI { 1112}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HB  ))
      1.800     0.400     0.400 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.19748E-01 ppm1      0.589 ppm2      1.833 CV     1
 ASSI { 1113}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 61   and name HG3 ))
      3.300     1.400     1.400 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.28626E-02 ppm1      0.590 ppm2      2.140 CV     1
 ASSI { 1114}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 61   and name HG3 ))
      3.100     1.200     1.200 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.65874E-02 ppm1      0.774 ppm2      2.138 CV     1
 ASSI { 1115}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 59   and name HA2 ))
      5.000     3.100     1.000 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.12427E-02 ppm1      0.774 ppm2      3.368 CV     1
 ASSI { 1116}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name HA2 ))
      3.500     1.500     1.500 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.58160E-02 ppm1      0.590 ppm2      3.369 CV     1
 ASSI { 1117}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name HA3 ))
      3.000     1.100     1.100 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.47282E-02 ppm1      0.590 ppm2      4.112 CV     1
 ASSI { 1118}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HA  ))
      2.300     0.700     0.700 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.78434E-02 ppm1      0.589 ppm2      4.390 CV     1
 ASSI { 1119}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 61   and name HA  ))
      3.200     1.300     1.300 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.63887E-02 ppm1      0.774 ppm2      4.566 CV     1
 ASSI { 1120}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 59   and name HA3 ))
      5.000     3.200     1.000 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.88573E-03 ppm1      0.773 ppm2      4.090 CV     1
 ASSI { 1121}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 56   and name H   ))
      2.300     0.700     0.700 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.88504E-02 ppm1      0.774 ppm2      8.248 CV     1
 ASSI { 1122}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name H   ))
      3.500     1.500     1.500 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.43073E-02 ppm1      0.588 ppm2      8.250 CV     1
 ASSI { 1124}
   (( segid "    " and resid 126  and name HB  ))
   (( segid "    " and resid 92   and name HA  ))
      2.900     1.100     1.100 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      1.728 ppm2      5.008 CV     1
 ASSI { 1126}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name H   ))
      3.700     1.700     1.700 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.53447E-02 ppm1      0.535 ppm2      7.873 CV     1
 ASSI { 1127}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 126  and name HA  ))
      2.700     0.900     0.900 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.38056E-02 ppm1      0.655 ppm2      4.829 CV     1
 ASSI { 1128}
   (  segid "    " and resid 126  and name HG2%)
   (( segid "    " and resid 126  and name HA  ))
      2.600     0.900     0.900 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.41154E-02 ppm1      0.546 ppm2      4.831 CV     1
 ASSI { 1129}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 14   and name HA  ))
      2.800     1.000     1.000 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.56746E-02 ppm1      0.528 ppm2      4.969 CV     1
 ASSI { 1130}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 31   and name HG1 ))
      3.400     1.400     1.400 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.16401E-02 ppm1      0.538 ppm2      4.341 CV     1
 ASSI { 1131}
   (  segid "    " and resid 157  and name HG2%)
   (( segid "    " and resid 157  and name HB  ))
      2.400     0.700     0.700 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.43814E-02 ppm1      0.662 ppm2      3.845 CV     1
 ASSI { 1132}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 31   and name HB  ))
      2.700     0.900     0.900 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.27650E-02 ppm1      0.538 ppm2      3.374 CV     1
 ASSI { 1133}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HA  ))
      3.000     1.200     1.200 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.14724E-01 ppm1      0.535 ppm2      3.529 CV     1
 ASSI { 1134}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 109  and name HA  ))
      3.200     1.300     1.300 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.33239E-02 ppm1      0.538 ppm2      3.642 CV     1
 ASSI { 1135}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HB2 ))
      2.300     0.700     0.700 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.13030E-01 ppm1      0.535 ppm2      1.271 CV     1
 ASSI { 1136}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HG  ))
      1.900     0.500     0.500 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.22517E-01 ppm1      0.535 ppm2      1.511 CV     1
 OR { 1136}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HB3 ))
 ASSI { 1137}
   (  segid "    " and resid 31   and name HG2%)
   (  segid "    " and resid 19   and name HE% )
      2.400     0.700     0.700 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.79109E-02 ppm1      0.534 ppm2      1.819 CV     1
 ASSI { 1138}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 14   and name HG  ))
      2.300     0.700     0.700 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.80825E-02 ppm1      0.529 ppm2      0.933 CV     1
 ASSI { 1139}
   (( segid "    " and resid 92   and name HB  ))
   (( segid "    " and resid 92   and name H   ))
      3.600     1.600     1.600 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.73079E-03 ppm1      1.628 ppm2      9.202 CV     1
 ASSI { 1144}
   (( segid "    " and resid 38   and name HB3 ))
   (( segid "    " and resid 38   and name HG3 ))
      3.000     1.100     1.100 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.24282E-02 ppm1      1.612 ppm2      2.004 CV     1
 OR { 1144}
   (( segid "    " and resid 38   and name HB3 ))
   (( segid "    " and resid 38   and name HG2 ))
 ASSI { 1145}
   (( segid "    " and resid 38   and name HB3 ))
   (( segid "    " and resid 38   and name HA  ))
      2.900     1.000     1.000 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.21622E-02 ppm1      1.611 ppm2      4.481 CV     1
 ASSI { 1148}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name H   ))
      2.300     0.600     0.600 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.47115E-02 ppm1      1.590 ppm2      8.348 CV     1
 ASSI { 1149}
   (  segid "    " and resid 92   and name HG1%)
   (( segid "    " and resid 92   and name HB  ))
      2.400     0.700     0.700 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.72508E-02 ppm1      0.662 ppm2      1.621 CV     1
 ASSI { 1150}
   (  segid "    " and resid 92   and name HG1%)
   (( segid "    " and resid 92   and name HA  ))
      2.800     1.000     1.000 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.32801E-02 ppm1      0.669 ppm2      5.017 CV     1
 ASSI { 1151}
   (  segid "    " and resid 17   and name HG2%)
   (  segid "    " and resid 169  and name HD% )
      2.800     1.000     1.000 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.36034E-02 ppm1      0.651 ppm2      6.739 CV     1
 OR { 1151}
   (  segid "    " and resid 17   and name HG2%)
   (  segid "    " and resid 169  and name HE% )
 ASSI { 1152}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 18   and name H   ))
      3.800     1.800     1.800 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.20173E-02 ppm1      0.645 ppm2      7.974 CV     1
 ASSI { 1154}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 15   and name H   ))
      3.700     1.700     1.700 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.29972E-02 ppm1      0.530 ppm2      8.377 CV     1
 ASSI { 1155}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 63   and name HE22))
      3.800     1.800     1.800 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.96991E-03 ppm1      0.527 ppm2      7.238 CV     1
 ASSI { 1156}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 31   and name HA  ))
      3.000     1.100     1.100 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.20577E-02 ppm1      0.538 ppm2      4.169 CV     1
 ASSI { 1160}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 40   and name HG2%)
      2.600     0.800     0.800 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.61865E-02 ppm1      3.907 ppm2      0.723 CV     1
 OR { 1160}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 40   and name HG1%)
 ASSI { 1161}
   (( segid "    " and resid 40   and name HB  ))
   (( segid "    " and resid 40   and name HA  ))
      2.500     0.800     0.800 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.43645E-02 ppm1      1.744 ppm2      3.903 CV     1
 ASSI { 1164}
   (( segid "    " and resid 40   and name HB  ))
   (( segid "    " and resid 41   and name H   ))
      3.900     1.900     1.900 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.14683E-02 ppm1      1.740 ppm2      8.133 CV     1
 ASSI { 1165}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 40   and name H   ))
      3.500     1.500     1.500 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.21622E-02 ppm1      0.748 ppm2      7.409 CV     1
 ASSI { 1166}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 42   and name H   ))
      3.900     1.900     1.900 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.21957E-02 ppm1      0.713 ppm2      7.568 CV     1
 ASSI { 1167}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name H   ))
      3.300     1.400     1.400 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.47081E-02 ppm1      1.776 ppm2      7.533 CV     1
 ASSI { 1168}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 40   and name HA  ))
      2.400     0.700     0.700 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.72744E-02 ppm1      0.744 ppm2      3.907 CV     1
 ASSI { 1169}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 40   and name HB  ))
      2.100     0.600     0.600 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.13060E-01 ppm1      0.746 ppm2      1.737 CV     1
 ASSI { 1171}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 130  and name HB2 ))
      2.300     0.700     0.700 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.18186E-02 ppm1      3.961 ppm2      3.483 CV     1
 ASSI { 1172}
   (( segid "    " and resid 20   and name HA  ))
   (  segid "    " and resid 20   and name HG2%)
      3.300     1.400     1.400 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.21722E-02 ppm1      4.295 ppm2      0.733 CV     1
 ASSI { 1174}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HB3 ))
      2.400     0.700     0.700 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.76177E-02 ppm1      4.280 ppm2      2.055 CV     1
 OR { 1174}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HB2 ))
 ASSI { 1175}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HG2 ))
      2.600     0.900     0.900 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.63483E-02 ppm1      4.278 ppm2      2.415 CV     1
 OR { 1175}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HG3 ))
 ASSI { 1176}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 21   and name H   ))
      2.800     1.000     1.000 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.18826E-02 ppm1      4.299 ppm2      7.743 CV     1
 ASSI { 1177}
   (( segid "    " and resid 20   and name HB  ))
   (( segid "    " and resid 20   and name HA  ))
      3.000     1.200     1.200 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.12528E-02 ppm1      1.819 ppm2      4.282 CV     1
 ASSI { 1178}
   (  segid "    " and resid 20   and name HG1%)
   (  segid "    " and resid 111  and name HD1%)
      2.600     0.800     0.800 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.54658E-02 ppm1      0.827 ppm2     -0.043 CV     1
 ASSI { 1179}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 107  and name HB3 ))
      3.500     1.600     1.600 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.12663E-02 ppm1      0.829 ppm2      2.760 CV     1
 OR { 1179}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 107  and name HB2 ))
 ASSI { 1180}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 20   and name HA  ))
      3.000     1.100     1.100 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      0.831 ppm2      4.289 CV     1
 ASSI { 1181}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      3.000     1.100     1.100 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.65536E-02 ppm1      0.865 ppm2      4.442 CV     1
 ASSI { 1182}
   (  segid "    " and resid 20   and name HG1%)
   (  segid "    " and resid 89   and name HD% )
      2.600     0.800     0.800 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.50414E-02 ppm1      0.829 ppm2      6.855 CV     1
 ASSI { 1183}
   (  segid "    " and resid 20   and name HG1%)
   (  segid "    " and resid 83   and name HE% )
      2.900     1.100     1.100 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.52840E-02 ppm1      0.828 ppm2      7.293 CV     1
 ASSI { 1185}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 21   and name H   ))
      4.300     2.300     1.700 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.95981E-03 ppm1      0.834 ppm2      7.755 CV     1
 ASSI { 1186}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 20   and name H   ))
      3.200     1.300     1.300 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.17209E-02 ppm1      0.828 ppm2      9.039 CV     1
 ASSI { 1188}
   (  segid "    " and resid 32   and name HD2%)
   (( segid "    " and resid 32   and name HB3 ))
      2.900     1.000     1.000 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.33778E-02 ppm1      0.747 ppm2      1.406 CV     1
 ASSI { 1189}
   (( segid "    " and resid 17   and name HA  ))
   (  segid "    " and resid 17   and name HG1%)
      2.700     0.900     0.900 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.33778E-02 ppm1      4.530 ppm2      0.676 CV     1
 OR { 1189}
   (( segid "    " and resid 17   and name HA  ))
   (  segid "    " and resid 17   and name HG2%)
 ASSI { 1191}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 17   and name H   ))
      3.700     1.700     1.700 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.14717E-02 ppm1      0.716 ppm2      9.674 CV     1
 ASSI { 1192}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name H   ))
      3.300     1.400     1.400 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.83184E-03 ppm1      0.648 ppm2      9.665 CV     1
 ASSI { 1193}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 18   and name H   ))
      3.400     1.400     1.400 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.17815E-02 ppm1      0.712 ppm2      7.970 CV     1
 ASSI { 1194}
   (  segid "    " and resid 17   and name HG1%)
   (  segid "    " and resid 169  and name HD% )
      3.100     1.200     1.200 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.21722E-02 ppm1      0.715 ppm2      6.733 CV     1
 OR { 1194}
   (  segid "    " and resid 17   and name HG1%)
   (  segid "    " and resid 169  and name HE% )
 ASSI { 1197}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 17   and name HB  ))
      2.400     0.700     0.700 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.58936E-02 ppm1      0.715 ppm2      1.910 CV     1
 ASSI { 1200}
   (( segid "    " and resid 151  and name HA3 ))
   (  segid "    " and resid 152  and name HG1%)
      4.300     2.300     1.700 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      4.001 ppm2      0.992 CV     1
 OR { 1200}
   (( segid "    " and resid 151  and name HA2 ))
   (  segid "    " and resid 152  and name HG1%)
 OR { 1200}
   (( segid "    " and resid 151  and name HA2 ))
   (  segid "    " and resid 152  and name HG2%)
 OR { 1200}
   (( segid "    " and resid 151  and name HA3 ))
   (  segid "    " and resid 152  and name HG2%)
 ASSI { 1201}
   (( segid "    " and resid 127  and name HA2 ))
   (( segid "    " and resid 127  and name HA3 ))
      2.300     0.600     0.600 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.18422E-02 ppm1      2.696 ppm2      2.945 CV     1
 ASSI { 1202}
   (( segid "    " and resid 127  and name HA3 ))
   (( segid "    " and resid 156  and name HG2 ))
      3.600     1.600     1.600 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.80825E-03 ppm1      2.954 ppm2      2.185 CV     1
 OR { 1202}
   (( segid "    " and resid 127  and name HA3 ))
   (( segid "    " and resid 156  and name HG3 ))
 ASSI { 1211}
   (( segid "    " and resid 86   and name HA3 ))
   (( segid "    " and resid 86   and name HA2 ))
      2.500     0.800     0.800 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.81500E-03 ppm1      3.288 ppm2      3.717 CV     1
 ASSI { 1217}
   (( segid "    " and resid 23   and name HA2 ))
   (( segid "    " and resid 23   and name HA3 ))
      2.800     1.000     1.000 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.81162E-03 ppm1      3.673 ppm2      4.723 CV     1
 ASSI { 1221}
   (( segid "    " and resid 8    and name HA2 ))
   (  segid "    " and resid 12   and name HD2%)
      3.900     1.900     1.900 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.10305E-02 ppm1      3.875 ppm2      0.845 CV     1
 OR { 1221}
   (( segid "    " and resid 8    and name HA2 ))
   (  segid "    " and resid 12   and name HD1%)
 OR { 1221}
   (( segid "    " and resid 8    and name HA3 ))
   (  segid "    " and resid 12   and name HD1%)
 ASSI { 1222}
   (( segid "    " and resid 8    and name HA3 ))
   (( segid "    " and resid 9    and name HB3 ))
      4.200     2.200     1.800 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.92276E-03 ppm1      3.878 ppm2      1.943 CV     1
 OR { 1222}
   (( segid "    " and resid 8    and name HA2 ))
   (( segid "    " and resid 9    and name HB3 ))
 ASSI { 1227}
   (( segid "    " and resid 59   and name HA3 ))
   (( segid "    " and resid 59   and name HA2 ))
      1.900     0.500     0.500 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.65402E-02 ppm1      4.104 ppm2      3.370 CV     1
 ASSI { 1232}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 163  and name HA  ))
      2.200     0.600     0.600 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.13336E-01 ppm1      1.117 ppm2      4.064 CV     1
 ASSI { 1233}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 163  and name H   ))
      2.200     0.600     0.600 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.10982E-01 ppm1      1.117 ppm2      7.566 CV     1
 ASSI { 1234}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 158  and name H   ))
      3.000     1.100     1.100 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.32667E-02 ppm1      1.118 ppm2      8.030 CV     1
 ASSI { 1235}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 164  and name H   ))
      3.300     1.300     1.300 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.55872E-02 ppm1      1.118 ppm2      8.949 CV     1
 ASSI { 1237}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 160  and name H   ))
      3.500     1.600     1.600 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.84867E-03 ppm1      3.833 ppm2      6.867 CV     1
 ASSI { 1239}
   (  segid "    " and resid 159  and name HB% )
   (( segid "    " and resid 159  and name HA  ))
      2.400     0.700     0.700 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.68703E-02 ppm1      1.505 ppm2      3.846 CV     1
 ASSI { 1241}
   (  segid "    " and resid 159  and name HB% )
   (  segid "    " and resid 39   and name HE% )
      3.000     1.100     1.100 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.21756E-02 ppm1      1.505 ppm2      6.380 CV     1
 ASSI { 1245}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 147  and name HA  ))
      2.300     0.700     0.700 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.79682E-02 ppm1      1.364 ppm2      3.705 CV     1
 ASSI { 1246}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 154  and name HA  ))
      3.800     1.800     1.800 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.19735E-02 ppm1      1.359 ppm2      5.777 CV     1
 ASSI { 1247}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 147  and name H   ))
      2.000     0.500     0.500 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.14757E-01 ppm1      1.357 ppm2      7.745 CV     1
 ASSI { 1250}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 154  and name HB3 ))
      3.000     1.100     1.100 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.59643E-02 ppm1      1.359 ppm2      2.731 CV     1
 ASSI { 1251}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 154  and name HB2 ))
      2.400     0.700     0.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.37583E-02 ppm1      1.358 ppm2      2.557 CV     1
 ASSI { 1252}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 153  and name HB2 ))
      4.000     2.000     2.000 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.18792E-02 ppm1      1.360 ppm2      1.999 CV     1
 OR { 1252}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 153  and name HB3 ))
 ASSI { 1255}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HB3 ))
      4.400     2.400     1.600 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.12225E-02 ppm1      3.716 ppm2      3.101 CV     1
 ASSI { 1256}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HB2 ))
      3.000     1.200     1.200 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      3.705 ppm2      3.355 CV     1
 ASSI { 1257}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 78   and name H   ))
      3.100     1.200     1.200 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.15121E-02 ppm1      3.720 ppm2      6.919 CV     1
 ASSI { 1259}
   (( segid "    " and resid 143  and name HA  ))
   (  segid "    " and resid 143  and name HB% )
      2.400     0.700     0.700 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.51560E-02 ppm1      3.506 ppm2      0.379 CV     1
 ASSI { 1260}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.200     1.300     1.300 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.10676E-02 ppm1      3.509 ppm2      1.294 CV     1
 ASSI { 1261}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 146  and name HB3 ))
      4.600     2.600     1.400 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.90592E-03 ppm1      3.504 ppm2      1.505 CV     1
 ASSI { 1264}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 101  and name HZ  ))
      2.800     1.000     1.000 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.22598E-02 ppm1      3.507 ppm2      6.579 CV     1
 ASSI { 1265}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 146  and name H   ))
      3.300     1.400     1.400 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.94297E-03 ppm1      3.508 ppm2      7.053 CV     1
 ASSI { 1266}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 144  and name H   ))
      3.600     1.600     1.600 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.68365E-03 ppm1      3.490 ppm2      8.547 CV     1
 ASSI { 1267}
   (  segid "    " and resid 143  and name HB% )
   (( segid "    " and resid 144  and name H   ))
      2.400     0.700     0.700 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.45464E-02 ppm1      0.380 ppm2      8.541 CV     1
 ASSI { 1268}
   (  segid "    " and resid 143  and name HB% )
   (  segid "    " and resid 93   and name HE% )
      3.000     1.100     1.100 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.40109E-02 ppm1      0.380 ppm2      7.408 CV     1
 ASSI { 1271}
   (  segid "    " and resid 143  and name HB% )
   (( segid "    " and resid 144  and name HG3 ))
      3.000     1.100     1.100 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.32397E-02 ppm1      0.381 ppm2      1.740 CV     1
 ASSI { 1272}
   (  segid "    " and resid 143  and name HB% )
   (  segid "    " and resid 125  and name HG1%)
      3.600     1.600     1.600 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.21048E-02 ppm1      0.377 ppm2      1.399 CV     1
 ASSI { 1274}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 118  and name HG2 ))
      3.800     1.800     1.800 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.10373E-02 ppm1      4.039 ppm2      2.203 CV     1
 OR { 1274}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 118  and name HG3 ))
 ASSI { 1275}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name H   ))
      2.400     0.700     0.700 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.76380E-02 ppm1      4.035 ppm2      7.020 CV     1
 ASSI { 1276}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name H   ))
      2.700     0.900     0.900 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.39100E-02 ppm1      4.035 ppm2      8.740 CV     1
 ASSI { 1277}
   (  segid "    " and resid 116  and name HB% )
   (( segid "    " and resid 116  and name HA  ))
      1.900     0.400     0.400 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.35049E-01 ppm1      1.418 ppm2      4.030 CV     1
 ASSI { 1278}
   (  segid "    " and resid 116  and name HB% )
   (( segid "    " and resid 115  and name HA  ))
      4.000     2.000     2.000 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.13673E-02 ppm1      1.419 ppm2      4.585 CV     1
 ASSI { 1279}
   (  segid "    " and resid 116  and name HB% )
   (( segid "    " and resid 116  and name H   ))
      2.200     0.600     0.600 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.21979E-01 ppm1      1.418 ppm2      7.017 CV     1
 ASSI { 1280}
   (  segid "    " and resid 116  and name HB% )
   (( segid "    " and resid 117  and name H   ))
      2.700     0.900     0.900 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.68703E-02 ppm1      1.418 ppm2      8.736 CV     1
 ASSI { 1281}
   (  segid "    " and resid 116  and name HB% )
   (( segid "    " and resid 117  and name HG2 ))
      3.000     1.200     1.200 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.41154E-02 ppm1      1.417 ppm2      2.186 CV     1
 OR { 1281}
   (  segid "    " and resid 116  and name HB% )
   (( segid "    " and resid 117  and name HG3 ))
 ASSI { 1283}
   (( segid "    " and resid 105  and name HA  ))
   (  segid "    " and resid 105  and name HB% )
      2.300     0.700     0.700 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.10743E-01 ppm1      4.095 ppm2      1.581 CV     1
 ASSI { 1284}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 103  and name HB% )
      2.200     0.600     0.600 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.10144E-01 ppm1      4.129 ppm2      1.591 CV     1
 ASSI { 1285}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 150  and name HH2 ))
      2.900     1.100     1.100 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.24517E-02 ppm1      4.093 ppm2      6.812 CV     1
 ASSI { 1286}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name H   ))
      2.600     0.800     0.800 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.53481E-02 ppm1      4.099 ppm2      7.037 CV     1
 ASSI { 1288}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name H   ))
      3.100     1.200     1.200 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.14144E-02 ppm1      4.127 ppm2      7.280 CV     1
 ASSI { 1289}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 146  and name HD2 ))
      3.400     3.400     2.600 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.15862E-02 ppm1      1.586 ppm2      0.951 CV     1
 OR { 1289}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 146  and name HD3 ))
 ASSI { 1290}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 100  and name HA  ))
      2.700     0.900     0.900 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.34788E-02 ppm1      1.596 ppm2      4.466 CV     1
 ASSI { 1291}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 150  and name HH2 ))
      3.200     1.300     1.300 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.34889E-02 ppm1      1.585 ppm2      6.807 CV     1
 ASSI { 1293}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 104  and name H   ))
      3.000     1.100     1.100 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.32397E-02 ppm1      1.593 ppm2      7.435 CV     1
 ASSI { 1294}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 103  and name H   ))
      2.300     0.600     0.600 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.87528E-02 ppm1      1.598 ppm2      7.662 CV     1
 ASSI { 1296}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HG3 ))
      4.200     2.200     1.800 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.18051E-02 ppm1      4.141 ppm2      2.059 CV     1
 OR { 1296}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HG2 ))
 ASSI { 1299}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 417  and name HG2 ))
      3.000     1.100     1.100 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.18792E-02 ppm1      1.225 ppm2      2.448 CV     1
 OR { 1299}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 417  and name HG3 ))
 ASSI { 1301}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 78   and name H   ))
      2.900     1.000     1.000 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.28357E-02 ppm1      1.227 ppm2      6.908 CV     1
 ASSI { 1303}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      3.600     1.600     1.600 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.11316E-02 ppm1      3.974 ppm2      2.618 CV     1
 ASSI { 1304}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name H   ))
      3.100     1.200     1.200 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.89919E-03 ppm1      3.973 ppm2      6.904 CV     1
 ASSI { 1305}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name H   ))
      3.400     1.400     1.400 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.12966E-02 ppm1      3.971 ppm2      8.123 CV     1
 ASSI { 1306}
   (  segid "    " and resid 76   and name HB% )
   (( segid "    " and resid 76   and name HA  ))
      2.300     0.700     0.700 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.10652E-01 ppm1      1.339 ppm2      3.746 CV     1
 ASSI { 1307}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 79   and name HB3 ))
      3.300     1.400     1.400 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.10507E-02 ppm1      3.738 ppm2      1.576 CV     1
 ASSI { 1309}
   (  segid "    " and resid 29   and name HB% )
   (( segid "    " and resid 29   and name HA  ))
      2.500     0.800     0.800 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.52233E-02 ppm1      1.349 ppm2      4.091 CV     1
 ASSI { 1310}
   (  segid "    " and resid 76   and name HB% )
   (( segid "    " and resid 76   and name H   ))
      2.300     0.700     0.700 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.86921E-02 ppm1      1.342 ppm2      7.874 CV     1
 ASSI { 1311}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 79   and name H   ))
      3.400     1.500     1.500 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.78468E-03 ppm1      3.747 ppm2      7.328 CV     1
 ASSI { 1312}
   (  segid "    " and resid 76   and name HB% )
   (( segid "    " and resid 77   and name H   ))
      3.500     1.500     1.500 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.19769E-02 ppm1      1.341 ppm2      8.287 CV     1
 ASSI { 1319}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 62   and name HA  ))
      3.800     1.800     1.800 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.13370E-02 ppm1      4.188 ppm2      4.596 CV     1
 ASSI { 1320}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name H   ))
      3.100     1.200     1.200 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.15828E-02 ppm1      4.183 ppm2      8.014 CV     1
 ASSI { 1322}
   (  segid "    " and resid 13   and name HB% )
   (( segid "    " and resid 63   and name H   ))
      3.500     1.500     1.500 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.28154E-02 ppm1      1.211 ppm2      8.169 CV     1
 ASSI { 1323}
   (  segid "    " and resid 13   and name HB% )
   (( segid "    " and resid 13   and name H   ))
      2.400     0.700     0.700 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.80859E-02 ppm1      1.212 ppm2      8.018 CV     1
 ASSI { 1324}
   (  segid "    " and resid 13   and name HB% )
   (( segid "    " and resid 14   and name H   ))
      3.400     1.400     1.400 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.42972E-02 ppm1      1.212 ppm2      6.862 CV     1
 ASSI { 1325}
   (  segid "    " and resid 13   and name HB% )
   (( segid "    " and resid 62   and name HA  ))
      2.900     1.100     1.100 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.30444E-02 ppm1      1.212 ppm2      4.642 CV     1
 ASSI { 1326}
   (  segid "    " and resid 13   and name HB% )
   (( segid "    " and resid 13   and name HA  ))
      2.100     0.500     0.500 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.17468E-01 ppm1      1.211 ppm2      4.179 CV     1
 ASSI { 1327}
   (  segid "    " and resid 13   and name HB% )
   (( segid "    " and resid 62   and name HB  ))
      4.100     2.100     1.900 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.35192E-02 ppm1      1.210 ppm2      1.827 CV     1
 ASSI { 1330}
   (( segid "    " and resid 176  and name HA  ))
   (  segid "    " and resid 176  and name HD1%)
      4.500     2.500     1.500 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.12023E-02 ppm1      3.403 ppm2      0.531 CV     1
 ASSI { 1332}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HB  ))
      3.200     1.300     1.300 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.11282E-02 ppm1      3.412 ppm2      1.424 CV     1
 ASSI { 1333}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HG13))
      2.900     1.000     1.000 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.26201E-02 ppm1      3.394 ppm2      1.651 CV     1
 ASSI { 1334}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 179  and name HB2 ))
      2.800     1.000     1.000 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.18691E-02 ppm1      3.397 ppm2      2.074 CV     1
 ASSI { 1335}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 179  and name H   ))
      3.500     1.500     1.500 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1      3.390 ppm2      7.670 CV     1
 ASSI { 1336}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name H   ))
      3.000     1.100     1.100 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.13639E-02 ppm1      3.394 ppm2      8.270 CV     1
 ASSI { 1340}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 173  and name HB3 ))
      3.900     1.900     1.900 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.92276E-03 ppm1      1.405 ppm2      1.620 CV     1
 ASSI { 1343}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 177  and name H   ))
      2.900     1.000     1.000 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.98675E-03 ppm1      1.413 ppm2      8.613 CV     1
 ASSI { 1345}
   (( segid "    " and resid 72   and name HG  ))
   (  segid "    " and resid 72   and name HD2%)
      2.000     0.500     0.500 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.10120E-01 ppm1      1.702 ppm2      0.879 CV     1
 OR { 1345}
   (( segid "    " and resid 72   and name HG  ))
   (  segid "    " and resid 72   and name HD1%)
 ASSI { 1346}
   (( segid "    " and resid 72   and name HG  ))
   (( segid "    " and resid 72   and name H   ))
      2.500     0.800     0.800 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.18219E-02 ppm1      1.705 ppm2      7.979 CV     1
 ASSI { 1348}
   (  segid "    " and resid 176  and name HG2%)
   (  segid "    " and resid 176  and name HD1%)
      2.300     0.700     0.700 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.65771E-02 ppm1      0.872 ppm2      0.517 CV     1
 ASSI { 1349}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 176  and name HB  ))
      2.400     0.700     0.700 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.40481E-02 ppm1      0.874 ppm2      1.388 CV     1
 ASSI { 1350}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 176  and name HG13))
      3.200     1.300     1.300 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.46711E-02 ppm1      0.872 ppm2      1.644 CV     1
 ASSI { 1351}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 87   and name HB2 ))
      3.000     1.100     1.100 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.22464E-02 ppm1      0.871 ppm2      1.928 CV     1
 OR { 1351}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 87   and name HB3 ))
 ASSI { 1352}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 15   and name HB3 ))
      3.800     1.800     1.800 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.11316E-02 ppm1      0.871 ppm2      2.684 CV     1
 ASSI { 1353}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 176  and name HA  ))
      2.700     0.900     0.900 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.31387E-02 ppm1      0.872 ppm2      3.381 CV     1
 ASSI { 1354}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 177  and name HA  ))
      3.600     1.600     1.600 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.72070E-03 ppm1      0.870 ppm2      3.662 CV     1
 ASSI { 1356}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 177  and name H   ))
      3.900     1.900     1.900 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.87224E-03 ppm1      0.866 ppm2      8.608 CV     1
 ASSI { 1358}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 172  and name HG  ))
      2.700     0.900     0.900 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.22126E-02 ppm1      0.527 ppm2      1.251 CV     1
 ASSI { 1360}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 176  and name HB  ))
      2.700     0.900     0.900 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.29737E-02 ppm1      0.516 ppm2      1.434 CV     1
 ASSI { 1361}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 15   and name HB3 ))
      2.800     1.000     1.000 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.15458E-02 ppm1      0.527 ppm2      2.651 CV     1
 ASSI { 1362}
   (  segid "    " and resid 66   and name HD1%)
   (  segid "    " and resid 34   and name HD% )
      3.100     1.200     1.200 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.17108E-02 ppm1      0.528 ppm2      6.474 CV     1
 ASSI { 1363}
   (  segid "    " and resid 66   and name HD1%)
   (  segid "    " and resid 169  and name HE% )
      2.600     0.800     0.800 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.45532E-02 ppm1      0.529 ppm2      6.739 CV     1
 OR { 1363}
   (  segid "    " and resid 66   and name HD1%)
   (  segid "    " and resid 169  and name HD% )
 ASSI { 1365}
   (  segid "    " and resid 66   and name HD1%)
   (( segid "    " and resid 66   and name H   ))
      4.100     2.100     1.900 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.93286E-03 ppm1      0.529 ppm2      9.058 CV     1
 ASSI { 1366}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HG13))
      3.100     1.200     1.200 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.17007E-02 ppm1      4.382 ppm2      1.249 CV     1
 ASSI { 1367}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB  ))
      2.800     1.000     1.000 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.26874E-02 ppm1      4.383 ppm2      1.620 CV     1
 ASSI { 1368}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 171  and name HB3 ))
      2.900     1.100     1.100 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.29233E-02 ppm1      4.346 ppm2      2.369 CV     1
 ASSI { 1369}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 171  and name HB2 ))
      3.200     1.300     1.300 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.17815E-02 ppm1      4.347 ppm2      2.677 CV     1
 ASSI { 1370}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name H   ))
      2.900     1.100     1.100 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.15727E-02 ppm1      4.381 ppm2      8.317 CV     1
 ASSI { 1371}
   (( segid "    " and resid 121  and name HB  ))
   (( segid "    " and resid 121  and name H   ))
      2.500     0.800     0.800 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.40412E-02 ppm1      1.594 ppm2      8.313 CV     1
 ASSI { 1373}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 121  and name HA  ))
      2.600     0.900     0.900 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.17849E-02 ppm1      0.981 ppm2      4.371 CV     1
 ASSI { 1374}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name HA  ))
      2.300     0.600     0.600 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.62808E-02 ppm1      0.709 ppm2      4.381 CV     1
 ASSI { 1375}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 121  and name H   ))
      2.700     0.900     0.900 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.22530E-02 ppm1      1.253 ppm2      8.309 CV     1
 ASSI { 1376}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 121  and name H   ))
      3.800     1.800     1.800 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.19095E-02 ppm1      0.985 ppm2      8.314 CV     1
 ASSI { 1377}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name H   ))
      3.600     1.600     1.600 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.29130E-02 ppm1      0.710 ppm2      8.308 CV     1
 ASSI { 1378}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name H   ))
      3.700     1.700     1.700 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.34216E-02 ppm1      0.679 ppm2      8.313 CV     1
 ASSI { 1379}
   (  segid "    " and resid 121  and name HG2%)
   (  segid "    " and resid 89   and name HD% )
      2.300     0.700     0.700 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.60820E-02 ppm1      0.709 ppm2      6.849 CV     1
 ASSI { 1380}
   (  segid "    " and resid 121  and name HG2%)
   (  segid "    " and resid 89   and name HE% )
      2.400     0.700     0.700 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.47013E-02 ppm1      0.709 ppm2      6.727 CV     1
 ASSI { 1381}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      2.500     0.800     0.800 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.48697E-02 ppm1      0.681 ppm2      3.528 CV     1
 ASSI { 1382}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 88   and name HA2 ))
      3.500     1.600     1.600 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.10069E-02 ppm1      0.711 ppm2      3.211 CV     1
 ASSI { 1383}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 179  and name HE3 ))
      4.100     2.100     1.900 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.16704E-02 ppm1      0.710 ppm2      3.074 CV     1
 OR { 1383}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 179  and name HE2 ))
 ASSI { 1384}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 174  and name HD2 ))
      4.600     2.700     1.400 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.10777E-02 ppm1      4.350 ppm2      3.121 CV     1
 OR { 1384}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 174  and name HD3 ))
 ASSI { 1385}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 118  and name HG3 ))
      3.400     1.400     1.400 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.11282E-02 ppm1      1.252 ppm2      2.187 CV     1
 OR { 1385}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 118  and name HG2 ))
 ASSI { 1386}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 118  and name HG3 ))
      3.300     1.400     1.400 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.13707E-02 ppm1      0.982 ppm2      2.183 CV     1
 OR { 1386}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 118  and name HG2 ))
 ASSI { 1387}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 118  and name HG2 ))
      2.600     0.800     0.800 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.49338E-02 ppm1      0.680 ppm2      2.182 CV     1
 OR { 1387}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 118  and name HG3 ))
 ASSI { 1388}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name HB  ))
      2.200     0.600     0.600 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.13026E-01 ppm1      0.680 ppm2      1.610 CV     1
 ASSI { 1389}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 121  and name HB  ))
      2.900     1.100     1.100 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.36203E-02 ppm1      0.983 ppm2      1.600 CV     1
 ASSI { 1390}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 121  and name HB  ))
      2.300     0.700     0.700 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.50414E-02 ppm1      1.249 ppm2      1.596 CV     1
 ASSI { 1391}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name HB  ))
      1.900     0.500     0.500 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.16724E-01 ppm1      0.709 ppm2      1.602 CV     1
 ASSI { 1392}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 121  and name HG13))
      1.600     0.300     0.600 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.11245E-01 ppm1      0.982 ppm2      1.252 CV     1
 ASSI { 1394}
   (( segid "    " and resid 121  and name HG13))
   (  segid "    " and resid 121  and name HD1%)
      2.200     0.600     0.600 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.11194E-01 ppm1      1.249 ppm2      0.695 CV     1
 OR { 1394}
   (( segid "    " and resid 121  and name HG13))
   (  segid "    " and resid 121  and name HG2%)
 ASSI { 1395}
   (( segid "    " and resid 121  and name HG12))
   (  segid "    " and resid 121  and name HD1%)
      2.100     0.600     0.600 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.95981E-02 ppm1      0.982 ppm2      0.688 CV     1
 OR { 1395}
   (( segid "    " and resid 121  and name HG12))
   (  segid "    " and resid 121  and name HG2%)
 ASSI { 1396}
   (( segid "    " and resid 121  and name HG13))
   (  segid "    " and resid 112  and name HD1%)
      3.600     1.700     1.700 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.19331E-02 ppm1      1.248 ppm2      0.522 CV     1
 ASSI { 1397}
   (( segid "    " and resid 121  and name HB  ))
   (  segid "    " and resid 121  and name HG2%)
      2.100     0.600     0.600 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.10369E-01 ppm1      1.595 ppm2      0.697 CV     1
 OR { 1397}
   (( segid "    " and resid 121  and name HB  ))
   (  segid "    " and resid 121  and name HD1%)
 ASSI { 1398}
   (( segid "    " and resid 121  and name HB  ))
   (  segid "    " and resid 112  and name HD1%)
      2.900     1.100     1.100 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.18927E-02 ppm1      1.598 ppm2      0.529 CV     1
 ASSI { 1401}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name HG13))
      3.000     1.100     1.100 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.80421E-02 ppm1      0.709 ppm2      1.249 CV     1
 ASSI { 1402}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name HG12))
      2.300     0.700     0.700 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.68432E-02 ppm1      0.709 ppm2      0.982 CV     1
 ASSI { 1403}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name HG12))
      2.000     0.500     0.500 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.14596E-01 ppm1      0.681 ppm2      0.976 CV     1
 ASSI { 1404}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name HG13))
      2.000     0.500     0.500 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.15744E-01 ppm1      0.681 ppm2      1.257 CV     1
 ASSI { 1406}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HG12))
      2.700     0.900     0.900 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.22329E-02 ppm1      2.979 ppm2      1.168 CV     1
 ASSI { 1407}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HB  ))
      4.800     2.800     1.200 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.86551E-03 ppm1      2.993 ppm2      2.225 CV     1
 ASSI { 1411}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 112  and name H   ))
      3.100     1.200     1.200 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.30344E-02 ppm1     -0.441 ppm2      7.844 CV     1
 ASSI { 1413}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 89   and name HD% )
      3.300     1.400     1.400 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.17714E-02 ppm1     -0.444 ppm2      6.855 CV     1
 ASSI { 1414}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 89   and name HE% )
      3.100     1.200     1.200 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.13404E-02 ppm1     -0.444 ppm2      6.733 CV     1
 ASSI { 1415}
   (  segid "    " and resid 111  and name HD1%)
   (  segid "    " and resid 89   and name HD% )
      2.900     1.100     1.100 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.21453E-02 ppm1     -0.041 ppm2      6.852 CV     1
 ASSI { 1416}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 112  and name HA  ))
      3.300     1.300     1.300 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.12595E-02 ppm1     -0.439 ppm2      3.534 CV     1
 ASSI { 1417}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 108  and name HA  ))
      4.700     2.700     1.300 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.97327E-03 ppm1     -0.447 ppm2      3.363 CV     1
 ASSI { 1418}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HA  ))
      2.600     0.900     0.900 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.30917E-02 ppm1     -0.443 ppm2      2.973 CV     1
 ASSI { 1419}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 108  and name HA  ))
      2.600     0.900     0.900 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.23607E-02 ppm1     -0.041 ppm2      3.361 CV     1
 ASSI { 1420}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 111  and name HA  ))
      4.400     2.400     1.600 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.14144E-02 ppm1     -0.039 ppm2      2.979 CV     1
 ASSI { 1421}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 107  and name HB3 ))
      3.000     1.200     1.200 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.77122E-03 ppm1     -0.042 ppm2      2.776 CV     1
 ASSI { 1422}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 89   and name HB2 ))
      3.300     1.300     1.300 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.90256E-03 ppm1     -0.046 ppm2      2.675 CV     1
 ASSI { 1423}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 89   and name HB3 ))
      3.200     1.300     1.300 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.10541E-02 ppm1     -0.038 ppm2      2.432 CV     1
 ASSI { 1424}
   (( segid "    " and resid 111  and name HB  ))
   (( segid "    " and resid 111  and name HG12))
      3.200     1.300     1.300 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.13673E-02 ppm1      1.286 ppm2      1.201 CV     1
 ASSI { 1425}
   (( segid "    " and resid 111  and name HB  ))
   (  segid "    " and resid 111  and name HD1%)
      3.000     1.100     1.100 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.13538E-02 ppm1      1.278 ppm2     -0.042 CV     1
 ASSI { 1426}
   (( segid "    " and resid 111  and name HB  ))
   (  segid "    " and resid 111  and name HG2%)
      2.700     0.900     0.900 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.16266E-02 ppm1      1.292 ppm2     -0.448 CV     1
 ASSI { 1428}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 115  and name HD2 ))
      3.600     1.600     1.600 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1     -0.439 ppm2      1.794 CV     1
 OR { 1428}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 115  and name HD3 ))
 ASSI { 1429}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 121  and name HB  ))
      3.900     1.900     1.900 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.21318E-02 ppm1     -0.439 ppm2      1.593 CV     1
 ASSI { 1430}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HB  ))
      2.200     0.600     0.600 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.65233E-02 ppm1     -0.443 ppm2      1.257 CV     1
 OR { 1430}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 111  and name HG12))
 ASSI { 1431}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 111  and name HG12))
      2.300     0.700     0.700 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.46205E-02 ppm1     -0.042 ppm2      1.223 CV     1
 ASSI { 1432}
   (  segid "    " and resid 111  and name HD1%)
   (  segid "    " and resid 123  and name HD2%)
      2.400     0.700     0.700 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.44218E-02 ppm1     -0.042 ppm2      0.592 CV     1
 ASSI { 1433}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 121  and name HG2%)
      2.100     0.600     0.600 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.10191E-01 ppm1     -0.443 ppm2      0.696 CV     1
 OR { 1433}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 121  and name HD1%)
 ASSI { 1434}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 112  and name HD2%)
      3.900     1.900     1.900 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.42635E-02 ppm1     -0.443 ppm2      0.531 CV     1
 ASSI { 1435}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 121  and name HG12))
      4.000     2.000     2.000 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1     -0.446 ppm2      1.006 CV     1
 ASSI { 1436}
   (  segid "    " and resid 111  and name HG2%)
   (  segid "    " and resid 111  and name HD1%)
      2.200     0.600     0.600 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.79613E-02 ppm1     -0.442 ppm2     -0.044 CV     1
 ASSI { 1438}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 111  and name HG13))
      2.600     0.900     0.900 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.23137E-02 ppm1     -0.042 ppm2     -0.680 CV     1
 ASSI { 1440}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 138  and name HG2%)
      4.300     2.400     1.700 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.96654E-03 ppm1      4.083 ppm2     -0.050 CV     1
 ASSI { 1443}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 95   and name HG2%)
      2.700     0.900     0.900 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.37314E-02 ppm1      4.079 ppm2      0.746 CV     1
 ASSI { 1444}
   (( segid "    " and resid 95   and name HB  ))
   (  segid "    " and resid 95   and name HG2%)
      2.400     0.700     0.700 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.33812E-02 ppm1      1.993 ppm2      0.757 CV     1
 ASSI { 1448}
   (( segid "    " and resid 95   and name HG13))
   (( segid "    " and resid 95   and name HG12))
      1.900     0.400     0.400 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.51156E-02 ppm1      1.042 ppm2      0.796 CV     1
 OR { 1448}
   (( segid "    " and resid 95   and name HG13))
   (  segid "    " and resid 95   and name HG2%)
 ASSI { 1449}
   (( segid "    " and resid 95   and name HG13))
   (( segid "    " and resid 95   and name HB  ))
      2.700     0.900     0.900 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.13639E-02 ppm1      1.038 ppm2      1.996 CV     1
 ASSI { 1450}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB  ))
      2.500     0.800     0.800 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.22833E-02 ppm1      4.083 ppm2      2.017 CV     1
 ASSI { 1452}
   (( segid "    " and resid 95   and name HG13))
   (( segid "    " and resid 95   and name HA  ))
      4.400     2.500     1.600 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.92613E-03 ppm1      1.043 ppm2      4.116 CV     1
 ASSI { 1454}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 95   and name HA  ))
      3.900     1.900     1.900 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.16468E-02 ppm1      0.463 ppm2      4.078 CV     1
 ASSI { 1455}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 93   and name HZ  ))
      4.100     2.100     1.900 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      4.069 ppm2      6.855 CV     1
 ASSI { 1456}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 93   and name HD% )
      3.300     1.300     1.300 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      4.079 ppm2      7.199 CV     1
 ASSI { 1457}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 138  and name H   ))
      3.600     1.600     1.600 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.94635E-03 ppm1      2.013 ppm2      7.162 CV     1
 ASSI { 1458}
   (( segid "    " and resid 95   and name HG13))
   (( segid "    " and resid 95   and name H   ))
      3.900     1.900     1.900 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.14751E-02 ppm1      1.044 ppm2      8.837 CV     1
 ASSI { 1460}
   (  segid "    " and resid 95   and name HD1%)
   (  segid "    " and resid 95   and name HG2%)
      2.100     0.600     0.600 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.13727E-01 ppm1      0.466 ppm2      0.772 CV     1
 ASSI { 1461}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HG13))
      2.600     0.900     0.900 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.30647E-02 ppm1      0.761 ppm2      1.044 CV     1
 ASSI { 1462}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 95   and name HG13))
      2.100     0.500     0.500 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.74192E-02 ppm1      0.466 ppm2      1.010 CV     1
 ASSI { 1463}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 136  and name HB3 ))
      4.000     2.000     2.000 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.40951E-02 ppm1      0.468 ppm2      1.560 CV     1
 ASSI { 1464}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 95   and name HB  ))
      2.900     1.100     1.100 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.75438E-02 ppm1      0.465 ppm2      1.982 CV     1
 ASSI { 1465}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 127  and name HA2 ))
      3.200     1.300     1.300 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.18523E-02 ppm1      0.760 ppm2      2.697 CV     1
 ASSI { 1466}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 127  and name HA3 ))
      3.100     1.200     1.200 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.14582E-02 ppm1      0.761 ppm2      2.932 CV     1
 ASSI { 1467}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 136  and name HA  ))
      3.300     1.400     1.400 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.40212E-02 ppm1      0.465 ppm2      3.475 CV     1
 ASSI { 1468}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 96   and name HA  ))
      4.100     2.100     1.900 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.14751E-02 ppm1      0.466 ppm2      4.489 CV     1
 OR { 1468}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 96   and name HB  ))
 ASSI { 1469}
   (  segid "    " and resid 95   and name HG2%)
   (  segid "    " and resid 154  and name HE% )
      4.000     2.000     2.000 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.14953E-02 ppm1      0.761 ppm2      6.664 CV     1
 ASSI { 1470}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 133  and name H   ))
      3.500     1.500     1.500 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.14818E-02 ppm1      0.465 ppm2      6.629 CV     1
 ASSI { 1471}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 136  and name H   ))
      3.900     1.900     1.900 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.22058E-02 ppm1      0.464 ppm2      7.411 CV     1
 ASSI { 1474}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 96   and name H   ))
      2.700     0.900     0.900 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.20981E-02 ppm1      0.463 ppm2      8.161 CV     1
 ASSI { 1476}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 78   and name HG2%)
      2.700     0.900     0.900 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.31421E-02 ppm1      3.580 ppm2      0.415 CV     1
 OR { 1476}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 78   and name HD1%)
 ASSI { 1477}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB  ))
      3.100     1.200     1.200 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      3.595 ppm2      1.594 CV     1
 ASSI { 1478}
   (( segid "    " and resid 78   and name HB  ))
   (  segid "    " and resid 78   and name HG2%)
      2.500     0.800     0.800 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.42231E-02 ppm1      1.601 ppm2      0.417 CV     1
 OR { 1478}
   (( segid "    " and resid 78   and name HB  ))
   (  segid "    " and resid 78   and name HD1%)
 ASSI { 1479}
   (( segid "    " and resid 78   and name HB  ))
   (( segid "    " and resid 78   and name HG12))
      3.500     1.500     1.500 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      1.603 ppm2      0.600 CV     1
 ASSI { 1480}
   (( segid "    " and resid 53   and name HB3 ))
   (( segid "    " and resid 53   and name HG2 ))
      2.700     0.900     0.900 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.26066E-02 ppm1      1.566 ppm2      1.219 CV     1
 OR { 1480}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HG3 ))
 OR { 1480}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HG2 ))
 OR { 1480}
   (( segid "    " and resid 53   and name HB3 ))
   (( segid "    " and resid 53   and name HG3 ))
 OR { 1480}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HD2 ))
 ASSI { 1482}
   (( segid "    " and resid 78   and name HG13))
   (( segid "    " and resid 78   and name HA  ))
      3.300     1.400     1.400 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.97664E-03 ppm1      1.094 ppm2      3.601 CV     1
 ASSI { 1483}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HA  ))
      4.100     2.100     1.900 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.18893E-02 ppm1      0.416 ppm2      3.584 CV     1
 ASSI { 1484}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 78   and name HA  ))
      2.500     0.800     0.800 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.35395E-02 ppm1      0.410 ppm2      3.578 CV     1
 ASSI { 1485}
   (( segid "    " and resid 78   and name HG13))
   (( segid "    " and resid 78   and name HB  ))
      2.500     0.800     0.800 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.24013E-02 ppm1      1.129 ppm2      1.592 CV     1
 ASSI { 1486}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HB  ))
      2.600     0.800     0.800 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.38224E-02 ppm1      0.422 ppm2      1.598 CV     1
 ASSI { 1487}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HG13))
      2.200     0.600     0.600 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.63449E-02 ppm1      0.419 ppm2      1.125 CV     1
 ASSI { 1488}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name HG12))
      1.900     0.400     0.400 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.19479E-01 ppm1      0.420 ppm2      0.705 CV     1
 ASSI { 1489}
   (( segid "    " and resid 78   and name HG13))
   (  segid "    " and resid 78   and name HD1%)
      2.500     0.800     0.800 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.47620E-02 ppm1      1.124 ppm2      0.419 CV     1
 OR { 1489}
   (( segid "    " and resid 78   and name HG13))
   (  segid "    " and resid 78   and name HG2%)
 ASSI { 1490}
   (( segid "    " and resid 78   and name HG13))
   (( segid "    " and resid 78   and name HG12))
      1.800     0.400     0.400 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.38190E-02 ppm1      1.123 ppm2      0.629 CV     1
 ASSI { 1492}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 75   and name HD% )
      3.100     1.200     1.200 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.22598E-02 ppm1      0.419 ppm2      7.028 CV     1
 ASSI { 1495}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 79   and name H   ))
      3.800     1.800     1.800 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.16199E-02 ppm1      0.403 ppm2      7.352 CV     1
 ASSI { 1496}
   (( segid "    " and resid 78   and name HB  ))
   (( segid "    " and resid 79   and name H   ))
      3.300     1.400     1.400 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.72070E-03 ppm1      1.607 ppm2      7.342 CV     1
 ASSI { 1498}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HG12))
      3.600     1.600     1.600 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.11585E-02 ppm1      5.145 ppm2      0.970 CV     1
 OR { 1498}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 64   and name HG2%)
 ASSI { 1499}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HG13))
      2.600     0.900     0.900 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.17310E-02 ppm1      5.150 ppm2      1.589 CV     1
 ASSI { 1501}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 64   and name HG13))
      2.600     0.800     0.800 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.20307E-02 ppm1      1.987 ppm2      1.565 CV     1
 ASSI { 1502}
   (( segid "    " and resid 64   and name HB  ))
   (  segid "    " and resid 64   and name HG2%)
      2.500     0.800     0.800 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.36472E-02 ppm1      1.992 ppm2      0.985 CV     1
 OR { 1502}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 64   and name HG12))
 ASSI { 1503}
   (( segid "    " and resid 64   and name HB  ))
   (  segid "    " and resid 64   and name HD1%)
      2.600     0.800     0.800 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.37853E-02 ppm1      1.989 ppm2      0.730 CV     1
 ASSI { 1504}
   (( segid "    " and resid 124  and name HG  ))
   (  segid "    " and resid 124  and name HD1%)
      2.100     0.500     0.500 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.11194E-01 ppm1      1.610 ppm2      0.673 CV     1
 ASSI { 1505}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 64   and name HB  ))
      2.300     0.700     0.700 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.48630E-02 ppm1      0.994 ppm2      1.987 CV     1
 ASSI { 1508}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 64   and name HG12))
      2.100     0.600     0.600 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.87662E-02 ppm1      0.741 ppm2      0.979 CV     1
 OR { 1508}
   (  segid "    " and resid 64   and name HD1%)
   (  segid "    " and resid 64   and name HG2%)
 ASSI { 1509}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 86   and name HA3 ))
      3.000     1.100     1.100 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.10642E-02 ppm1      0.993 ppm2      3.259 CV     1
 ASSI { 1510}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 86   and name HA2 ))
      3.300     1.400     1.400 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.11956E-02 ppm1      0.986 ppm2      3.701 CV     1
 ASSI { 1511}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 64   and name HA  ))
      2.600     0.900     0.900 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.18725E-02 ppm1      1.991 ppm2      5.139 CV     1
 ASSI { 1513}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 430  and name HZ2 ))
      2.600     0.800     0.800 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.37483E-02 ppm1      0.996 ppm2      7.129 CV     1
 ASSI { 1515}
   (  segid "    " and resid 64   and name HD1%)
   (  segid "    " and resid 169  and name HD% )
      2.400     0.700     0.700 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.47182E-02 ppm1      0.744 ppm2      6.733 CV     1
 ASSI { 1517}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name H   ))
      3.200     1.200     1.200 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.86551E-03 ppm1      5.151 ppm2      9.038 CV     1
 ASSI { 1519}
   (( segid "    " and resid 64   and name HB  ))
   (( segid "    " and resid 65   and name H   ))
      4.600     2.600     1.400 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.80152E-03 ppm1      2.004 ppm2      8.658 CV     1
 ASSI { 1520}
   (( segid "    " and resid 171  and name HB3 ))
   (( segid "    " and resid 171  and name HB2 ))
      2.100     0.600     0.600 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.35023E-02 ppm1      2.372 ppm2      2.683 CV     1
 ASSI { 1523}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 172  and name H   ))
      3.600     1.600     1.600 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.10272E-02 ppm1      4.354 ppm2      7.525 CV     1
 ASSI { 1524}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 184  and name HD22))
      3.500     1.500     1.500 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.36641E-02 ppm1      2.702 ppm2      7.542 CV     1
 ASSI { 1530}
   (( segid "    " and resid 171  and name HB3 ))
   (  segid "    " and resid 124  and name HD2%)
      2.900     1.000     1.000 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.27515E-02 ppm1      2.382 ppm2      0.714 CV     1
 OR { 1530}
   (( segid "    " and resid 171  and name HB3 ))
   (  segid "    " and resid 124  and name HD1%)
 ASSI { 1531}
   (( segid "    " and resid 171  and name HB2 ))
   (  segid "    " and resid 124  and name HD2%)
      3.000     1.200     1.200 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.27850E-02 ppm1      2.710 ppm2      0.717 CV     1
 OR { 1531}
   (( segid "    " and resid 171  and name HB2 ))
   (  segid "    " and resid 124  and name HD1%)
 ASSI { 1532}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name H   ))
      3.100     1.200     1.200 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.12225E-02 ppm1      4.117 ppm2      9.438 CV     1
 ASSI { 1534}
   (( segid "    " and resid 170  and name HA  ))
   (  segid "    " and resid 170  and name HD% )
      3.000     1.100     1.100 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.16232E-02 ppm1      4.108 ppm2      7.378 CV     1
 ASSI { 1535}
   (( segid "    " and resid 170  and name HB2 ))
   (  segid "    " and resid 170  and name HD% )
      3.100     1.200     1.200 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.87224E-03 ppm1      3.213 ppm2      7.372 CV     1
 ASSI { 1543}
   (( segid "    " and resid 170  and name HB2 ))
   (( segid "    " and resid 170  and name HB3 ))
      2.100     0.500     0.500 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.27549E-02 ppm1      3.220 ppm2      2.853 CV     1
 ASSI { 1545}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HB2 ))
      3.400     1.400     1.400 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.13808E-02 ppm1      4.105 ppm2      3.224 CV     1
 ASSI { 1546}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HB3 ))
      2.900     1.000     1.000 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.16266E-02 ppm1      4.111 ppm2      2.830 CV     1
 ASSI { 1550}
   (  segid "    " and resid 170  and name HD% )
   (( segid "    " and resid 170  and name HB3 ))
      3.200     1.300     1.300 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.13303E-02 ppm1      7.361 ppm2      2.816 CV     1
 ASSI { 1551}
   (  segid "    " and resid 170  and name HD% )
   (( segid "    " and resid 166  and name HB3 ))
      3.400     1.400     1.400 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.17276E-02 ppm1      7.369 ppm2      2.417 CV     1
 OR { 1551}
   (  segid "    " and resid 170  and name HD% )
   (( segid "    " and resid 166  and name HB2 ))
 ASSI { 1552}
   (  segid "    " and resid 170  and name HD% )
   (  segid "    " and resid 55   and name HG2%)
      3.600     1.600     1.600 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.25459E-02 ppm1      7.377 ppm2      0.552 CV     1
 ASSI { 1555}
   (  segid "    " and resid 34   and name HE% )
   (  segid "    " and resid 64   and name HG2%)
      2.700     0.900     0.900 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.21217E-02 ppm1      6.875 ppm2      0.999 CV     1
 ASSI { 1557}
   (( segid "    " and resid 34   and name HZ  ))
   (  segid "    " and resid 55   and name HG1%)
      2.800     1.000     1.000 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.26605E-02 ppm1      6.633 ppm2      0.727 CV     1
 ASSI { 1558}
   (( segid "    " and resid 34   and name HZ  ))
   (  segid "    " and resid 64   and name HG2%)
      3.200     1.300     1.300 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.17479E-02 ppm1      6.633 ppm2      1.001 CV     1
 ASSI { 1559}
   (  segid "    " and resid 34   and name HE% )
   (( segid "    " and resid 34   and name HZ  ))
      2.400     0.700     0.700 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.35395E-02 ppm1      6.869 ppm2      6.646 CV     1
 ASSI { 1560}
   (  segid "    " and resid 34   and name HE% )
   (  segid "    " and resid 34   and name HD% )
      2.900     1.100     1.100 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1      6.881 ppm2      6.489 CV     1
 ASSI { 1561}
   (  segid "    " and resid 34   and name HE% )
   (  segid "    " and resid 170  and name HE% )
      3.200     1.300     1.300 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.16603E-02 ppm1      6.874 ppm2      7.376 CV     1
 OR { 1561}
   (  segid "    " and resid 34   and name HE% )
   (  segid "    " and resid 170  and name HD% )
 ASSI { 1562}
   (( segid "    " and resid 34   and name HZ  ))
   (  segid "    " and resid 170  and name HE% )
      3.700     1.700     1.700 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.14144E-02 ppm1      6.633 ppm2      7.401 CV     1
 OR { 1562}
   (( segid "    " and resid 34   and name HZ  ))
   (  segid "    " and resid 170  and name HD% )
 ASSI { 1564}
   (( segid "    " and resid 34   and name HZ  ))
   (  segid "    " and resid 34   and name HD% )
      4.300     2.300     1.700 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1      6.641 ppm2      6.471 CV     1
 ASSI { 1565}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 169  and name H   ))
      2.800     1.000     1.000 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.26808E-02 ppm1      3.656 ppm2      6.684 CV     1
 OR { 1565}
   (( segid "    " and resid 169  and name HA  ))
   (  segid "    " and resid 169  and name HD% )
 ASSI { 1566}
   (( segid "    " and resid 169  and name HB2 ))
   (( segid "    " and resid 169  and name H   ))
      2.800     1.000     1.000 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.13606E-02 ppm1      2.144 ppm2      6.662 CV     1
 OR { 1566}
   (( segid "    " and resid 169  and name HB2 ))
   (  segid "    " and resid 169  and name HD% )
 ASSI { 1567}
   (( segid "    " and resid 169  and name HB3 ))
   (  segid "    " and resid 169  and name HD% )
      3.000     1.200     1.200 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.15896E-02 ppm1      1.901 ppm2      6.687 CV     1
 OR { 1567}
   (( segid "    " and resid 169  and name HB3 ))
   (( segid "    " and resid 169  and name H   ))
 ASSI { 1568}
   (( segid "    " and resid 169  and name HB3 ))
   (( segid "    " and resid 170  and name H   ))
      3.800     1.800     1.800 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.77122E-03 ppm1      1.869 ppm2      8.905 CV     1
 ASSI { 1569}
   (( segid "    " and resid 169  and name HB2 ))
   (( segid "    " and resid 170  and name H   ))
      3.100     1.200     1.200 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.58936E-03 ppm1      2.150 ppm2      8.899 CV     1
 ASSI { 1573}
   (( segid "    " and resid 169  and name HB3 ))
   (( segid "    " and resid 169  and name HB2 ))
      2.300     0.700     0.700 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      1.912 ppm2      2.170 CV     1
 ASSI { 1575}
   (  segid "    " and resid 89   and name HE% )
   (( segid "    " and resid 89   and name HZ  ))
      2.600     0.900     0.900 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.19802E-02 ppm1      6.720 ppm2      7.358 CV     1
 ASSI { 1577}
   (  segid "    " and resid 169  and name HD% )
   (( segid "    " and resid 169  and name HB2 ))
      3.000     1.100     1.100 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.10238E-02 ppm1      6.751 ppm2      2.120 CV     1
 ASSI { 1578}
   (  segid "    " and resid 169  and name HD% )
   (( segid "    " and resid 169  and name HB3 ))
      3.100     1.200     1.200 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.11551E-02 ppm1      6.749 ppm2      1.877 CV     1
 ASSI { 1579}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HB2 ))
      2.500     0.800     0.800 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.29568E-02 ppm1      4.456 ppm2      2.444 CV     1
 OR { 1579}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HB3 ))
 ASSI { 1580}
   (( segid "    " and resid 166  and name HB2 ))
   (( segid "    " and resid 166  and name HA  ))
      2.900     1.000     1.000 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.19129E-02 ppm1      2.467 ppm2      4.474 CV     1
 ASSI { 1581}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name HA  ))
      3.000     1.100     1.100 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.19095E-02 ppm1      2.463 ppm2      3.955 CV     1
 ASSI { 1582}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name HB2 ))
      2.000     0.500     0.500 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.50449E-02 ppm1      2.466 ppm2      2.595 CV     1
 ASSI { 1583}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 169  and name HB3 ))
      4.900     3.000     1.100 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.79479E-03 ppm1      4.449 ppm2      1.876 CV     1
 ASSI { 1585}
   (( segid "    " and resid 166  and name HB2 ))
   (( segid "    " and resid 166  and name H   ))
      3.200     1.300     1.300 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.13404E-02 ppm1      2.455 ppm2      7.975 CV     1
 ASSI { 1588}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB3 ))
      2.300     0.700     0.700 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.72508E-02 ppm1      4.541 ppm2      1.928 CV     1
 ASSI { 1589}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.400     0.700     0.700 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.60182E-02 ppm1      4.540 ppm2      1.785 CV     1
 ASSI { 1591}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name H   ))
      2.600     0.800     0.800 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.40784E-02 ppm1      4.534 ppm2      7.529 CV     1
 ASSI { 1596}
   (( segid "    " and resid 164  and name HB3 ))
   (( segid "    " and resid 164  and name HA  ))
      3.200     1.200     1.200 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.69376E-03 ppm1      3.185 ppm2      4.550 CV     1
 ASSI { 1597}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HA  ))
      3.600     1.700     1.700 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.91265E-03 ppm1      2.740 ppm2      4.538 CV     1
 ASSI { 1598}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HB3 ))
      2.200     0.600     0.600 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.19600E-02 ppm1      2.714 ppm2      3.184 CV     1
 ASSI { 1601}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HB3 ))
      2.700     0.900     0.900 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.38628E-02 ppm1      4.049 ppm2      2.033 CV     1
 OR { 1601}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
 ASSI { 1602}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      2.400     0.700     0.700 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.77323E-02 ppm1      4.049 ppm2      3.797 CV     1
 OR { 1602}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB3 ))
 ASSI { 1603}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 161  and name HB  ))
      2.500     0.800     0.800 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.58464E-02 ppm1      4.044 ppm2      4.338 CV     1
 ASSI { 1604}
   (( segid "    " and resid 161  and name HB  ))
   (  segid "    " and resid 161  and name HG2%)
      2.400     0.700     0.700 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.72778E-02 ppm1      4.337 ppm2      0.964 CV     1
 ASSI { 1608}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 161  and name HG1 ))
      3.600     1.600     1.600 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.11450E-02 ppm1      0.961 ppm2      5.251 CV     1
 ASSI { 1610}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 161  and name HA  ))
      2.500     0.800     0.800 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.10063E-01 ppm1      0.963 ppm2      4.040 CV     1
 ASSI { 1611}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 131  and name HB3 ))
      2.000     2.000     4.000 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.32363E-02 ppm1      0.963 ppm2      2.594 CV     1
 OR { 1611}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 131  and name HB2 ))
 ASSI { 1612}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 160  and name HB2 ))
      4.000     2.000     2.000 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.19061E-02 ppm1      0.968 ppm2      0.423 CV     1
 ASSI { 1613}
   (  segid "    " and resid 48   and name HB% )
   (  segid "    " and resid 67   and name HD1%)
      3.300     1.400     1.400 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.31590E-02 ppm1      1.000 ppm2     -0.294 CV     1
 OR { 1613}
   (  segid "    " and resid 48   and name HB% )
   (  segid "    " and resid 67   and name HD2%)
 ASSI { 1614}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HB3 ))
      3.100     1.200     1.200 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.15458E-02 ppm1      5.120 ppm2      1.663 CV     1
 OR { 1614}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HB2 ))
 ASSI { 1615}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HG2 ))
      3.000     1.100     1.100 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.18826E-02 ppm1      5.117 ppm2      2.158 CV     1
 OR { 1615}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name HG3 ))
 ASSI { 1621}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 134  and name H   ))
      3.100     1.200     1.200 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.21351E-02 ppm1      2.174 ppm2      9.118 CV     1
 ASSI { 1622}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name H   ))
      2.300     0.700     0.700 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.75538E-02 ppm1      2.179 ppm2      7.920 CV     1
 OR { 1622}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 118  and name H   ))
 ASSI { 1623}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 149  and name H   ))
      3.500     1.500     1.500 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.24214E-02 ppm1      2.196 ppm2      7.732 CV     1
 ASSI { 1626}
   (( segid "    " and resid 117  and name HG2 ))
   (( segid "    " and resid 117  and name HA  ))
      2.800     1.000     1.000 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.75538E-02 ppm1      2.177 ppm2      4.153 CV     1
 OR { 1626}
   (( segid "    " and resid 117  and name HG3 ))
   (( segid "    " and resid 117  and name HA  ))
 ASSI { 1628}
   (( segid "    " and resid 60   and name HG3 ))
   (( segid "    " and resid 60   and name HA  ))
      3.300     1.300     1.300 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.47788E-02 ppm1      2.158 ppm2      4.532 CV     1
 ASSI { 1629}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HA  ))
      3.000     1.100     1.100 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.66041E-02 ppm1      2.177 ppm2      4.311 CV     1
 OR { 1629}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 118  and name HA  ))
 ASSI { 1630}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 141  and name HA  ))
      2.900     1.100     1.100 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.46543E-02 ppm1      2.169 ppm2      3.828 CV     1
 ASSI { 1631}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name HA  ))
      2.600     0.800     0.800 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.33846E-02 ppm1      2.197 ppm2      3.659 CV     1
 ASSI { 1635}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB2 ))
      2.900     1.100     1.100 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.10305E-02 ppm1      5.762 ppm2      2.566 CV     1
 ASSI { 1636}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 155  and name HG2%)
      3.700     1.800     1.800 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.11585E-02 ppm1      5.784 ppm2      0.665 CV     1
 ASSI { 1640}
   (( segid "    " and resid 154  and name HB2 ))
   (  segid "    " and resid 154  and name HD% )
      3.300     1.300     1.300 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.11551E-02 ppm1      2.540 ppm2      6.861 CV     1
 ASSI { 1643}
   (  segid "    " and resid 89   and name HD% )
   (( segid "    " and resid 89   and name HB2 ))
      2.900     1.100     1.100 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.15559E-02 ppm1      6.855 ppm2      2.688 CV     1
 ASSI { 1645}
   (  segid "    " and resid 154  and name HD% )
   (  segid "    " and resid 125  and name HG1%)
      3.400     1.500     1.500 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      6.853 ppm2      1.389 CV     1
 ASSI { 1648}
   (  segid "    " and resid 75   and name HE% )
   (( segid "    " and resid 47   and name HE2 ))
      3.200     1.200     1.200 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.17883E-02 ppm1      6.731 ppm2      2.762 CV     1
 OR { 1648}
   (  segid "    " and resid 75   and name HE% )
   (( segid "    " and resid 47   and name HE3 ))
 ASSI { 1649}
   (  segid "    " and resid 75   and name HE% )
   (  segid "    " and resid 70   and name HB% )
      3.900     1.900     1.900 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.27278E-02 ppm1      6.731 ppm2      1.599 CV     1
 ASSI { 1650}
   (  segid "    " and resid 75   and name HE% )
   (  segid "    " and resid 72   and name HD2%)
      2.900     1.100     1.100 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.34788E-02 ppm1      6.732 ppm2      0.890 CV     1
 ASSI { 1651}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.300     0.700     0.700 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.90357E-02 ppm1      4.322 ppm2      1.930 CV     1
 OR { 1651}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB3 ))
 ASSI { 1662}
   (( segid "    " and resid 115  and name HB3 ))
   (( segid "    " and resid 115  and name HG3 ))
      3.000     1.100     1.100 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.26570E-02 ppm1      1.936 ppm2      1.312 CV     1
 ASSI { 1663}
   (( segid "    " and resid 33   and name HB3 ))
   (  segid "    " and resid 165  and name HG1%)
      3.300     1.400     1.400 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.20611E-02 ppm1      1.935 ppm2      1.017 CV     1
 ASSI { 1664}
   (( segid "    " and resid 153  and name HG3 ))
   (  segid "    " and resid 124  and name HD1%)
      3.000     1.100     1.100 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.27481E-02 ppm1      2.263 ppm2      0.699 CV     1
 OR { 1664}
   (( segid "    " and resid 153  and name HG3 ))
   (  segid "    " and resid 124  and name HD2%)
 ASSI { 1665}
   (( segid "    " and resid 153  and name HG2 ))
   (  segid "    " and resid 124  and name HD1%)
      2.500     0.800     0.800 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.32970E-02 ppm1      2.368 ppm2      0.684 CV     1
 OR { 1665}
   (( segid "    " and resid 153  and name HG2 ))
   (  segid "    " and resid 124  and name HD2%)
 ASSI { 1666}
   (( segid "    " and resid 153  and name HG2 ))
   (  segid "    " and resid 152  and name HG2%)
      4.100     2.100     1.900 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.11854E-02 ppm1      2.362 ppm2      0.968 CV     1
 ASSI { 1667}
   (( segid "    " and resid 153  and name HG3 ))
   (  segid "    " and resid 152  and name HG2%)
      5.000     3.200     1.000 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.68365E-03 ppm1      2.255 ppm2      0.972 CV     1
 ASSI { 1668}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name HB2 ))
      2.000     0.500     0.500 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.14983E-01 ppm1      2.264 ppm2      1.967 CV     1
 OR { 1668}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name HB3 ))
 ASSI { 1669}
   (( segid "    " and resid 133  and name HG3 ))
   (( segid "    " and resid 133  and name HG2 ))
      1.600     0.300     0.600 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.18822E-01 ppm1      2.383 ppm2      2.062 CV     1
 ASSI { 1670}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HA  ))
      3.300     1.300     1.300 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.34350E-02 ppm1      2.366 ppm2      4.353 CV     1
 ASSI { 1671}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 152  and name HA  ))
      4.200     2.200     1.800 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.12461E-02 ppm1      2.359 ppm2      4.972 CV     1
 ASSI { 1672}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 152  and name HA  ))
      2.500     2.500     3.500 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.78805E-03 ppm1      2.257 ppm2      4.964 CV     1
 ASSI { 1673}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HE21))
      2.900     1.000     1.000 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.15828E-02 ppm1      2.366 ppm2      7.120 CV     1
 ASSI { 1674}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name HE21))
      3.100     1.200     1.200 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.14987E-02 ppm1      2.259 ppm2      7.122 CV     1
 ASSI { 1675}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HE22))
      3.300     1.300     1.300 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.39470E-02 ppm1      2.368 ppm2      7.496 CV     1
 ASSI { 1676}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name HE22))
      3.300     1.300     1.300 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.45432E-02 ppm1      2.261 ppm2      7.497 CV     1
 ASSI { 1677}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 154  and name H   ))
      3.800     1.800     1.800 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.24113E-02 ppm1      2.364 ppm2      8.114 CV     1
 ASSI { 1678}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 154  and name H   ))
      4.200     2.200     1.800 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.15963E-02 ppm1      2.258 ppm2      8.110 CV     1
 ASSI { 1679}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name H   ))
      2.100     0.500     0.500 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.41895E-02 ppm1      2.367 ppm2      8.801 CV     1
 ASSI { 1680}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name H   ))
      3.200     1.300     1.300 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.32566E-02 ppm1      2.258 ppm2      8.808 CV     1
 ASSI { 1683}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 151  and name H   ))
      3.000     1.100     1.100 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.80825E-03 ppm1      3.352 ppm2      8.249 CV     1
 ASSI { 1684}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 151  and name H   ))
      4.300     2.300     1.700 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.69711E-03 ppm1      3.092 ppm2      8.252 CV     1
 ASSI { 1685}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HE3 ))
      3.400     1.400     1.400 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.73079E-03 ppm1      3.356 ppm2      6.911 CV     1
 ASSI { 1686}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HD1 ))
      4.100     2.100     1.900 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.70049E-03 ppm1      3.342 ppm2      6.835 CV     1
 ASSI { 1687}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 150  and name HE3 ))
      3.600     1.600     1.600 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.77457E-03 ppm1      3.067 ppm2      6.903 CV     1
 ASSI { 1688}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 150  and name HD1 ))
      4.100     2.100     1.900 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.72406E-03 ppm1      3.077 ppm2      6.836 CV     1
 ASSI { 1689}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HB3 ))
      2.300     0.700     0.700 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.13875E-02 ppm1      3.360 ppm2      3.060 CV     1
 ASSI { 1690}
   (( segid "    " and resid 150  and name HB3 ))
   (  segid "    " and resid 152  and name HG1%)
      3.500     1.500     1.500 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.17411E-02 ppm1      3.084 ppm2      1.021 CV     1
 OR { 1690}
   (( segid "    " and resid 150  and name HB3 ))
   (  segid "    " and resid 152  and name HG2%)
 ASSI { 1691}
   (( segid "    " and resid 150  and name HZ2 ))
   (( segid "    " and resid 150  and name HH2 ))
      2.600     0.800     0.800 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.40481E-02 ppm1      7.037 ppm2      6.800 CV     1
 ASSI { 1692}
   (( segid "    " and resid 150  and name HZ2 ))
   (( segid "    " and resid 150  and name HZ3 ))
      4.300     2.300     1.700 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.11080E-02 ppm1      7.042 ppm2      6.602 CV     1
 ASSI { 1696}
   (  segid "    " and resid 154  and name HE% )
   (  segid "    " and resid 93   and name HE% )
      2.800     1.000     1.000 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.13740E-02 ppm1      6.662 ppm2      7.407 CV     1
 ASSI { 1698}
   (( segid "    " and resid 148  and name HG3 ))
   (( segid "    " and resid 148  and name H   ))
      3.600     1.600     1.600 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.56545E-02 ppm1      2.357 ppm2      8.171 CV     1
 ASSI { 1699}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB2 ))
      2.100     0.600     0.600 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.15801E-01 ppm1      3.930 ppm2      2.031 CV     1
 OR { 1699}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB3 ))
 ASSI { 1701}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB2 ))
      2.400     0.700     0.700 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.35934E-02 ppm1      3.933 ppm2      2.179 CV     1
 ASSI { 1702}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HD3 ))
      3.400     1.500     1.500 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.16805E-02 ppm1      3.942 ppm2      3.147 CV     1
 OR { 1702}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HD2 ))
 ASSI { 1704}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 181  and name H   ))
      3.200     1.300     1.300 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.17142E-02 ppm1      3.960 ppm2      8.251 CV     1
 ASSI { 1706}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name H   ))
      2.400     0.700     0.700 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.55365E-02 ppm1      1.999 ppm2      8.172 CV     1
 ASSI { 1707}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 109  and name H   ))
      3.500     1.500     1.500 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.36372E-02 ppm1      2.014 ppm2      7.455 CV     1
 ASSI { 1709}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 109  and name HA  ))
      2.300     0.700     0.700 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.59778E-02 ppm1      2.014 ppm2      3.633 CV     1
 ASSI { 1713}
   (( segid "    " and resid 149  and name HG3 ))
   (( segid "    " and resid 149  and name HA  ))
      2.400     0.700     0.700 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.70184E-02 ppm1      2.344 ppm2      3.941 CV     1
 ASSI { 1715}
   (( segid "    " and resid 149  and name HG3 ))
   (( segid "    " and resid 150  and name HD1 ))
      4.700     2.700     1.300 peak  1715 spectrum    1 weight  0.10000E+01 volume  0.11652E-02 ppm1      2.345 ppm2      6.803 CV     1
 ASSI { 1717}
   (( segid "    " and resid 175  and name HG3 ))
   (( segid "    " and resid 175  and name H   ))
      2.200     0.600     0.600 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.43107E-02 ppm1      2.357 ppm2      7.561 CV     1
 ASSI { 1718}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name H   ))
      3.400     1.400     1.400 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.36103E-02 ppm1      2.191 ppm2      7.460 CV     1
 ASSI { 1720}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HG3 ))
      3.300     1.400     1.400 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.17512E-02 ppm1      4.065 ppm2      0.981 CV     1
 ASSI { 1721}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.300     0.700     0.700 peak  1721 spectrum    1 weight  0.10000E+01 volume  0.97596E-02 ppm1      4.071 ppm2      2.038 CV     1
 OR { 1721}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB3 ))
 ASSI { 1722}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HG2 ))
      2.900     1.100     1.100 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.62910E-02 ppm1      4.064 ppm2      2.184 CV     1
 ASSI { 1723}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HG3 ))
      2.500     0.800     0.800 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.59677E-02 ppm1      4.068 ppm2      2.357 CV     1
 ASSI { 1724}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name H   ))
      2.500     0.800     0.800 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.64964E-02 ppm1      4.070 ppm2      8.195 CV     1
 ASSI { 1725}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name H   ))
      2.400     0.700     0.700 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.47654E-02 ppm1      2.080 ppm2      8.170 CV     1
 ASSI { 1726}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name H   ))
      2.800     1.000     1.000 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.29299E-02 ppm1      2.100 ppm2      8.739 CV     1
 ASSI { 1727}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HA  ))
      2.600     0.800     0.800 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.77491E-02 ppm1      2.080 ppm2      4.057 CV     1
 ASSI { 1729}
   (( segid "    " and resid 97   and name HG3 ))
   (( segid "    " and resid 97   and name HA  ))
      3.500     1.500     1.500 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.13168E-02 ppm1      2.161 ppm2      4.913 CV     1
 ASSI { 1730}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name H   ))
      3.200     1.300     1.300 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.17411E-02 ppm1      4.053 ppm2      8.170 CV     1
 ASSI { 1731}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name H   ))
      2.300     0.700     0.700 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.66344E-02 ppm1      3.819 ppm2      7.669 CV     1
 ASSI { 1732}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 145  and name H   ))
      2.300     0.700     0.700 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.65739E-02 ppm1      3.791 ppm2      7.668 CV     1
 ASSI { 1733}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 146  and name H   ))
      3.500     1.600     1.600 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.27953E-02 ppm1      3.819 ppm2      7.067 CV     1
 ASSI { 1734}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 146  and name H   ))
      2.600     0.800     0.800 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.32263E-02 ppm1      3.789 ppm2      7.066 CV     1
 ASSI { 1735}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HA  ))
      2.300     0.600     0.600 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.78671E-02 ppm1      3.819 ppm2      4.047 CV     1
 ASSI { 1736}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 145  and name HA  ))
      2.700     0.900     0.900 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.83553E-02 ppm1      3.790 ppm2      4.046 CV     1
 ASSI { 1737}
   (( segid "    " and resid 142  and name HG3 ))
   (( segid "    " and resid 142  and name H   ))
      3.600     1.700     1.700 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.14380E-02 ppm1      2.128 ppm2      6.980 CV     1
 ASSI { 1738}
   (( segid "    " and resid 142  and name HB3 ))
   (( segid "    " and resid 142  and name H   ))
      3.200     1.200     1.200 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.23910E-02 ppm1      1.773 ppm2      6.979 CV     1
 OR { 1738}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 142  and name H   ))
 ASSI { 1740}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 143  and name H   ))
      3.100     1.200     1.200 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.20038E-02 ppm1      3.786 ppm2      6.691 CV     1
 ASSI { 1741}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 143  and name H   ))
      4.100     2.100     1.900 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.13740E-02 ppm1      1.773 ppm2      6.689 CV     1
 OR { 1741}
   (( segid "    " and resid 142  and name HB3 ))
   (( segid "    " and resid 143  and name H   ))
 ASSI { 1742}
   (( segid "    " and resid 142  and name HG3 ))
   (( segid "    " and resid 143  and name H   ))
      3.000     1.100     1.100 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.22395E-02 ppm1      2.128 ppm2      6.697 CV     1
 ASSI { 1743}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name H   ))
      2.500     0.800     0.800 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.38628E-02 ppm1      1.799 ppm2      7.297 CV     1
 ASSI { 1744}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 141  and name H   ))
      4.200     2.200     1.800 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.12023E-02 ppm1      3.787 ppm2      8.795 CV     1
 ASSI { 1745}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 144  and name H   ))
      3.700     1.700     1.700 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.84194E-03 ppm1      3.795 ppm2      8.547 CV     1
 ASSI { 1747}
   (( segid "    " and resid 142  and name HG3 ))
   (( segid "    " and resid 142  and name HA  ))
      3.300     1.400     1.400 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.47250E-02 ppm1      2.127 ppm2      3.789 CV     1
 ASSI { 1750}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 142  and name HB3 ))
      2.300     0.700     0.700 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.96519E-02 ppm1      3.790 ppm2      1.771 CV     1
 OR { 1750}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 142  and name HB2 ))
 ASSI { 1751}
   (( segid "    " and resid 142  and name HA  ))
   (  segid "    " and resid 143  and name HB% )
      4.700     2.800     1.300 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.80489E-03 ppm1      3.795 ppm2      0.385 CV     1
 ASSI { 1752}
   (( segid "    " and resid 142  and name HG3 ))
   (  segid "    " and resid 143  and name HB% )
      4.100     2.100     1.900 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.66008E-03 ppm1      2.136 ppm2      0.381 CV     1
 ASSI { 1753}
   (( segid "    " and resid 142  and name HB2 ))
   (  segid "    " and resid 143  and name HB% )
      5.100     3.200     0.900 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.78805E-03 ppm1      1.792 ppm2      0.359 CV     1
 OR { 1753}
   (( segid "    " and resid 142  and name HB3 ))
   (  segid "    " and resid 143  and name HB% )
 ASSI { 1754}
   (( segid "    " and resid 142  and name HB2 ))
   (  segid "    " and resid 138  and name HG2%)
      4.300     2.300     1.700 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      1.788 ppm2     -0.054 CV     1
 OR { 1754}
   (( segid "    " and resid 142  and name HB3 ))
   (  segid "    " and resid 138  and name HG2%)
 ASSI { 1755}
   (( segid "    " and resid 142  and name HG3 ))
   (  segid "    " and resid 138  and name HG2%)
      3.300     1.300     1.300 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.84867E-03 ppm1      2.125 ppm2     -0.054 CV     1
 ASSI { 1756}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name H   ))
      2.700     0.900     0.900 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.28222E-02 ppm1      3.867 ppm2      7.673 CV     1
 ASSI { 1758}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 142  and name H   ))
      2.800     1.000     1.000 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.26436E-02 ppm1      1.841 ppm2      6.976 CV     1
 OR { 1758}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 142  and name H   ))
 ASSI { 1760}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name H   ))
      2.700     0.900     0.900 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.38897E-02 ppm1      3.844 ppm2      8.802 CV     1
 ASSI { 1762}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 101  and name HD% )
      3.000     1.100     1.100 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.18792E-02 ppm1      3.826 ppm2      5.590 CV     1
 ASSI { 1764}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 141  and name HA  ))
      2.300     0.700     0.700 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.10241E-01 ppm1      1.844 ppm2      3.834 CV     1
 OR { 1764}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HA  ))
 ASSI { 1766}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HG3 ))
      2.300     0.700     0.700 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.11467E-01 ppm1      1.845 ppm2      2.208 CV     1
 OR { 1766}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 141  and name HG2 ))
 OR { 1766}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HG2 ))
 OR { 1766}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 141  and name HG3 ))
 ASSI { 1768}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB2 ))
      2.200     0.600     0.600 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.65167E-02 ppm1      3.848 ppm2      1.700 CV     1
 ASSI { 1769}
   (( segid "    " and resid 141  and name HA  ))
   (  segid "    " and resid 140  and name HG2%)
      4.200     2.200     1.800 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.16872E-02 ppm1      3.839 ppm2      0.925 CV     1
 ASSI { 1770}
   (( segid "    " and resid 141  and name HB2 ))
   (  segid "    " and resid 140  and name HG2%)
      4.500     2.600     1.500 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.16468E-02 ppm1      1.841 ppm2      0.927 CV     1
 OR { 1770}
   (( segid "    " and resid 141  and name HB3 ))
   (  segid "    " and resid 140  and name HG2%)
 ASSI { 1771}
   (( segid "    " and resid 87   and name HG3 ))
   (( segid "    " and resid 87   and name H   ))
      3.400     1.400     1.400 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.20105E-02 ppm1      2.256 ppm2      7.912 CV     1
 OR { 1771}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name H   ))
 ASSI { 1772}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 134  and name H   ))
      2.800     0.900     0.900 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.26066E-02 ppm1      2.261 ppm2      9.121 CV     1
 ASSI { 1773}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 109  and name H   ))
      2.100     0.600     0.600 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.49506E-02 ppm1      2.252 ppm2      7.464 CV     1
 ASSI { 1774}
   (( segid "    " and resid 60   and name HG3 ))
   (( segid "    " and resid 60   and name H   ))
      3.100     1.200     1.200 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.41996E-02 ppm1      2.160 ppm2      7.535 CV     1
 ASSI { 1775}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HA  ))
      2.400     0.700     0.700 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.91367E-02 ppm1      2.229 ppm2      4.214 CV     1
 ASSI { 1776}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 109  and name HA  ))
      3.000     1.100     1.100 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.43310E-02 ppm1      2.250 ppm2      3.661 CV     1
 ASSI { 1777}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 141  and name HA  ))
      3.000     1.100     1.100 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.47250E-02 ppm1      2.250 ppm2      3.837 CV     1
 ASSI { 1778}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 175  and name HA  ))
      2.300     0.700     0.700 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.76346E-02 ppm1      2.247 ppm2      4.034 CV     1
 ASSI { 1780}
   (( segid "    " and resid 63   and name HG3 ))
   (( segid "    " and resid 63   and name HB2 ))
      2.200     0.600     0.600 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.62034E-02 ppm1      2.262 ppm2      1.567 CV     1
 ASSI { 1782}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HD2 ))
      2.600     0.900     0.900 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.35496E-02 ppm1      4.543 ppm2      1.253 CV     1
 OR { 1782}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HG3 ))
 OR { 1782}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HG2 ))
 ASSI { 1783}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB3 ))
      2.300     0.700     0.700 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.56276E-02 ppm1      4.540 ppm2      1.594 CV     1
 OR { 1783}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB2 ))
 ASSI { 1786}
   (( segid "    " and resid 167  and name HB3 ))
   (  segid "    " and resid 168  and name HG1%)
      3.600     1.600     1.600 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.12730E-02 ppm1      1.468 ppm2      0.700 CV     1
 OR { 1786}
   (( segid "    " and resid 167  and name HB3 ))
   (  segid "    " and resid 168  and name HG2%)
 ASSI { 1787}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HG2 ))
      2.800     1.000     1.000 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.36002E-02 ppm1      1.452 ppm2      2.441 CV     1
 OR { 1787}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HG2 ))
 ASSI { 1789}
   (( segid "    " and resid 167  and name HB3 ))
   (( segid "    " and resid 167  and name HA  ))
      3.500     1.600     1.600 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      1.480 ppm2      3.838 CV     1
 ASSI { 1794}
   (( segid "    " and resid 137  and name HG3 ))
   (( segid "    " and resid 137  and name H   ))
      4.400     2.400     1.600 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.81500E-03 ppm1      2.650 ppm2      9.527 CV     1
 ASSI { 1796}
   (( segid "    " and resid 137  and name HG3 ))
   (( segid "    " and resid 137  and name HA  ))
      3.500     1.500     1.500 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.25427E-02 ppm1      2.647 ppm2      4.534 CV     1
 ASSI { 1797}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HA  ))
      2.900     1.000     1.000 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.31859E-02 ppm1      2.454 ppm2      4.537 CV     1
 ASSI { 1799}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HG3 ))
      1.800     0.400     0.400 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.82408E-02 ppm1      2.451 ppm2      2.644 CV     1
 ASSI { 1800}
   (( segid "    " and resid 137  and name HG3 ))
   (( segid "    " and resid 137  and name HB3 ))
      2.900     1.000     1.000 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.18691E-02 ppm1      2.647 ppm2      1.447 CV     1
 OR { 1800}
   (( segid "    " and resid 137  and name HG3 ))
   (( segid "    " and resid 137  and name HB2 ))
 ASSI { 1802}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB3 ))
      2.200     0.600     0.600 peak  1802 spectrum    1 weight  0.10000E+01 volume  0.14259E-01 ppm1      4.112 ppm2      1.984 CV     1
 OR { 1802}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
 ASSI { 1803}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HG2 ))
      3.000     1.200     1.200 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.42771E-02 ppm1      4.113 ppm2      2.189 CV     1
 OR { 1803}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HG3 ))
 ASSI { 1805}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 135  and name H   ))
      3.200     1.300     1.300 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.19263E-02 ppm1      4.108 ppm2      7.917 CV     1
 ASSI { 1806}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name H   ))
      2.600     0.900     0.900 peak  1806 spectrum    1 weight  0.10000E+01 volume  0.43141E-02 ppm1      4.112 ppm2      9.128 CV     1
 ASSI { 1807}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name H   ))
      2.600     0.800     0.800 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.65671E-02 ppm1      1.981 ppm2      9.127 CV     1
 OR { 1807}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name H   ))
 ASSI { 1811}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HB3 ))
      3.700     1.700     1.700 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.34654E-02 ppm1      3.661 ppm2      1.519 CV     1
 OR { 1811}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HG  ))
 ASSI { 1814}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB3 ))
      2.600     0.800     0.800 peak  1814 spectrum    1 weight  0.10000E+01 volume  0.38122E-02 ppm1      3.676 ppm2      1.815 CV     1
 ASSI { 1815}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG3 ))
      3.400     1.400     1.400 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.16334E-02 ppm1      3.676 ppm2      2.381 CV     1
 ASSI { 1816}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name H   ))
      2.600     0.900     0.900 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.33812E-02 ppm1      3.676 ppm2      6.620 CV     1
 ASSI { 1818}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name H   ))
      3.100     1.200     1.200 peak  1818 spectrum    1 weight  0.10000E+01 volume  0.13437E-02 ppm1      3.667 ppm2      7.874 CV     1
 ASSI { 1820}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 133  and name H   ))
      2.800     1.000     1.000 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.48831E-02 ppm1      1.811 ppm2      6.620 CV     1
 ASSI { 1821}
   (( segid "    " and resid 162  and name HB3 ))
   (( segid "    " and resid 162  and name H   ))
      3.100     1.200     1.200 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.17883E-02 ppm1      2.136 ppm2      7.616 CV     1
 OR { 1821}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 162  and name H   ))
 ASSI { 1822}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name H   ))
      2.200     0.600     0.600 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.83218E-02 ppm1      1.836 ppm2      7.675 CV     1
 OR { 1822}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name H   ))
 ASSI { 1823}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 112  and name H   ))
      3.700     1.700     1.700 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.19802E-02 ppm1      1.834 ppm2      7.886 CV     1
 OR { 1823}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 112  and name H   ))
 ASSI { 1824}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 134  and name H   ))
      3.400     1.500     1.500 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.14313E-02 ppm1      2.151 ppm2      9.124 CV     1
 ASSI { 1825}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 134  and name H   ))
      3.200     1.300     1.300 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.27077E-02 ppm1      1.812 ppm2      9.117 CV     1
 ASSI { 1826}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name H   ))
      3.600     1.700     1.700 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.68703E-03 ppm1      3.676 ppm2      9.127 CV     1
 ASSI { 1827}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 134  and name H   ))
      3.800     1.800     1.800 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.99348E-03 ppm1      2.063 ppm2      9.133 CV     1
 ASSI { 1828}
   (( segid "    " and resid 133  and name HG3 ))
   (( segid "    " and resid 133  and name H   ))
      3.500     1.500     1.500 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.15929E-02 ppm1      2.378 ppm2      6.613 CV     1
 ASSI { 1829}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name H   ))
      3.300     1.400     1.400 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.16300E-02 ppm1      2.061 ppm2      6.621 CV     1
 ASSI { 1833}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name HA  ))
      3.300     1.400     1.400 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.16468E-02 ppm1      2.065 ppm2      3.676 CV     1
 ASSI { 1838}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HB3 ))
      1.700     0.400     0.500 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.11568E-01 ppm1      2.151 ppm2      1.813 CV     1
 ASSI { 1839}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 162  and name HG3 ))
      2.200     0.600     0.600 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.93017E-02 ppm1      2.141 ppm2      1.662 CV     1
 OR { 1839}
   (( segid "    " and resid 162  and name HB3 ))
   (( segid "    " and resid 162  and name HG3 ))
 ASSI { 1840}
   (( segid "    " and resid 162  and name HB3 ))
   (( segid "    " and resid 162  and name HG2 ))
      2.900     1.100     1.100 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.22126E-02 ppm1      2.145 ppm2      1.189 CV     1
 OR { 1840}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 162  and name HG2 ))
 ASSI { 1841}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 114  and name HG1%)
      3.100     1.200     1.200 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.20611E-02 ppm1      1.833 ppm2      1.186 CV     1
 OR { 1841}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 114  and name HG1%)
 ASSI { 1842}
   (( segid "    " and resid 133  and name HB2 ))
   (  segid "    " and resid 95   and name HD1%)
      4.000     2.000     2.000 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.11989E-02 ppm1      2.171 ppm2      0.455 CV     1
 ASSI { 1843}
   (( segid "    " and resid 133  and name HG3 ))
   (( segid "    " and resid 133  and name HB3 ))
      2.900     1.000     1.000 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.57421E-02 ppm1      2.383 ppm2      1.817 CV     1
 ASSI { 1844}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name HB3 ))
      2.500     0.800     0.800 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.52301E-02 ppm1      2.062 ppm2      1.796 CV     1
 ASSI { 1847}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 132  and name HB2 ))
      2.200     0.600     0.600 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.11282E-02 ppm1      1.822 ppm2      1.274 CV     1
 ASSI { 1848}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 132  and name HA  ))
      3.200     1.300     1.300 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.63314E-03 ppm1      1.819 ppm2      4.659 CV     1
 ASSI { 1854}
   (( segid "    " and resid 132  and name HB2 ))
   (  segid "    " and resid 132  and name HD1%)
      3.100     1.200     1.200 peak  1854 spectrum    1 weight  0.10000E+01 volume  0.12023E-02 ppm1      1.282 ppm2      0.634 CV     1
 ASSI { 1855}
   (( segid "    " and resid 132  and name HG  ))
   (  segid "    " and resid 132  and name HD1%)
      2.700     0.900     0.900 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.26942E-02 ppm1      1.453 ppm2      0.646 CV     1
 ASSI { 1856}
   (( segid "    " and resid 132  and name HG  ))
   (  segid "    " and resid 132  and name HD2%)
      2.700     0.900     0.900 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.26269E-02 ppm1      1.444 ppm2      0.853 CV     1
 ASSI { 1857}
   (( segid "    " and resid 132  and name HG  ))
   (( segid "    " and resid 132  and name HB3 ))
      3.400     1.400     1.400 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.13943E-02 ppm1      1.453 ppm2      1.829 CV     1
 ASSI { 1858}
   (( segid "    " and resid 132  and name HG  ))
   (( segid "    " and resid 132  and name HA  ))
      3.700     1.700     1.700 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1      1.456 ppm2      4.653 CV     1
 ASSI { 1859}
   (  segid "    " and resid 132  and name HD1%)
   (( segid "    " and resid 132  and name H   ))
      3.600     1.600     1.600 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.39974E-02 ppm1      0.654 ppm2      8.011 CV     1
 ASSI { 1862}
   (  segid "    " and resid 172  and name HD1%)
   (( segid "    " and resid 172  and name H   ))
      4.000     2.000     2.000 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.24820E-02 ppm1      0.636 ppm2      7.536 CV     1
 ASSI { 1863}
   (  segid "    " and resid 157  and name HG2%)
   (( segid "    " and resid 164  and name HD21))
      3.900     1.900     1.900 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.17108E-02 ppm1      0.662 ppm2      6.783 CV     1
 ASSI { 1864}
   (  segid "    " and resid 172  and name HD1%)
   (( segid "    " and resid 123  and name HA  ))
      2.900     1.100     1.100 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.16940E-02 ppm1      0.639 ppm2      5.468 CV     1
 ASSI { 1865}
   (  segid "    " and resid 132  and name HD2%)
   (( segid "    " and resid 132  and name HA  ))
      2.800     1.000     1.000 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.21519E-02 ppm1      0.865 ppm2      4.670 CV     1
 ASSI { 1868}
   (  segid "    " and resid 132  and name HD2%)
   (( segid "    " and resid 135  and name HD2 ))
      3.100     1.200     1.200 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.21788E-02 ppm1      0.865 ppm2      3.150 CV     1
 OR { 1868}
   (  segid "    " and resid 132  and name HD2%)
   (( segid "    " and resid 135  and name HD3 ))
 ASSI { 1869}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name HB2 ))
      3.400     1.500     1.500 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.19533E-02 ppm1      0.862 ppm2      2.537 CV     1
 OR { 1869}
   (( segid "    " and resid 129  and name HD3 ))
   (( segid "    " and resid 129  and name HB2 ))
 ASSI { 1870}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 500  and name H1  ))
      3.400     1.500     1.500 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.11282E-02 ppm1      0.862 ppm2     13.024 CV     1
 OR { 1870}
   (( segid "    " and resid 129  and name HD3 ))
   (( segid "    " and resid 500  and name H1  ))
 ASSI { 1871}
   (  segid "    " and resid 132  and name HD1%)
   (( segid "    " and resid 132  and name HB3 ))
      2.600     0.800     0.800 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.45229E-02 ppm1      0.651 ppm2      1.828 CV     1
 ASSI { 1872}
   (  segid "    " and resid 132  and name HD2%)
   (( segid "    " and resid 132  and name HB3 ))
      2.600     0.900     0.900 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.35160E-02 ppm1      0.862 ppm2      1.818 CV     1
 ASSI { 1876}
   (  segid "    " and resid 132  and name HD2%)
   (( segid "    " and resid 132  and name HB2 ))
      3.500     1.500     1.500 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.39032E-02 ppm1      0.862 ppm2      1.273 CV     1
 ASSI { 1877}
   (  segid "    " and resid 132  and name HD2%)
   (  segid "    " and resid 132  and name HD1%)
      2.300     0.600     0.600 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.12764E-01 ppm1      0.863 ppm2      0.662 CV     1
 ASSI { 1879}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB2 ))
      2.100     0.500     0.500 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.24744E-01 ppm1      4.465 ppm2      2.609 CV     1
 OR { 1879}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB3 ))
 ASSI { 1880}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HA  ))
      3.300     1.400     1.400 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.20543E-02 ppm1      2.613 ppm2      3.966 CV     1
 ASSI { 1881}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 131  and name HA  ))
      3.200     1.300     1.300 peak  1881 spectrum    1 weight  0.10000E+01 volume  0.18118E-02 ppm1      2.539 ppm2      4.494 CV     1
 ASSI { 1882}
   (( segid "    " and resid 131  and name HB2 ))
   (( segid "    " and resid 131  and name HA  ))
      3.000     1.200     1.200 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.24348E-02 ppm1      2.615 ppm2      4.486 CV     1
 ASSI { 1884}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 131  and name H   ))
      3.600     1.600     1.600 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.72744E-03 ppm1      2.539 ppm2      8.666 CV     1
 ASSI { 1888}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB3 ))
      2.700     0.900     0.900 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.30814E-02 ppm1      3.781 ppm2      3.955 CV     1
 ASSI { 1891}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 131  and name H   ))
      3.400     1.400     1.400 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.11450E-02 ppm1      3.775 ppm2      8.672 CV     1
 ASSI { 1894}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.500     1.500     1.500 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.69038E-03 ppm1      5.490 ppm2      2.569 CV     1
 ASSI { 1899}
   (( segid "    " and resid 124  and name HB3 ))
   (  segid "    " and resid 90   and name HD2%)
      2.200     0.600     0.600 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.37686E-02 ppm1      1.460 ppm2      0.457 CV     1
 ASSI { 1900}
   (( segid "    " and resid 124  and name HB2 ))
   (  segid "    " and resid 90   and name HD2%)
      3.300     1.400     1.400 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.37483E-02 ppm1      1.312 ppm2      0.455 CV     1
 ASSI { 1903}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 124  and name HA  ))
      2.900     1.000     1.000 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.25528E-02 ppm1      1.611 ppm2      4.646 CV     1
 ASSI { 1904}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name HA  ))
      2.300     0.700     0.700 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.62135E-02 ppm1      1.615 ppm2      4.288 CV     1
 OR { 1904}
   (( segid "    " and resid 120  and name HD3 ))
   (( segid "    " and resid 120  and name HA  ))
 ASSI { 1905}
   (( segid "    " and resid 185  and name HD2 ))
   (( segid "    " and resid 185  and name HA  ))
      3.900     1.900     1.900 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.17883E-02 ppm1      1.618 ppm2      4.089 CV     1
 OR { 1905}
   (( segid "    " and resid 185  and name HD3 ))
   (( segid "    " and resid 185  and name HA  ))
 ASSI { 1906}
   (  segid "    " and resid 124  and name HD2%)
   (  segid "    " and resid 90   and name HD1%)
      4.300     2.300     1.700 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      0.748 ppm2     -0.240 CV     1
 ASSI { 1907}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 90   and name HD1%)
      4.300     2.300     1.700 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.19398E-02 ppm1      0.664 ppm2     -0.280 CV     1
 ASSI { 1908}
   (  segid "    " and resid 123  and name HD1%)
   (  segid "    " and resid 111  and name HG2%)
      2.200     2.200     3.800 peak  1908 spectrum    1 weight  0.10000E+01 volume  0.18556E-02 ppm1      0.672 ppm2     -0.436 CV     1
 ASSI { 1910}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HG  ))
      2.000     0.500     0.500 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.15364E-01 ppm1      0.751 ppm2      1.624 CV     1
 ASSI { 1911}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 153  and name HB2 ))
      3.200     1.300     1.300 peak  1911 spectrum    1 weight  0.10000E+01 volume  0.80389E-02 ppm1      0.666 ppm2      1.941 CV     1
 OR { 1911}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 153  and name HB3 ))
 ASSI { 1912}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 153  and name HG2 ))
      2.400     0.700     0.700 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.10383E-01 ppm1      0.748 ppm2      2.362 CV     1
 ASSI { 1913}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 153  and name HG2 ))
      2.200     0.600     0.600 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.56308E-02 ppm1      0.665 ppm2      2.352 CV     1
 ASSI { 1914}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 171  and name HB2 ))
      2.700     0.900     0.900 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.63617E-02 ppm1      0.748 ppm2      2.682 CV     1
 ASSI { 1915}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 172  and name HA  ))
      2.900     1.100     1.100 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.50853E-02 ppm1      0.747 ppm2      3.940 CV     1
 ASSI { 1916}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 172  and name HA  ))
      3.700     3.700     2.300 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.13707E-02 ppm1      0.664 ppm2      3.946 CV     1
 ASSI { 1917}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HA  ))
      3.500     1.500     1.500 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.22630E-02 ppm1      0.749 ppm2      4.662 CV     1
 ASSI { 1918}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HA  ))
      2.800     1.000     1.000 peak  1918 spectrum    1 weight  0.10000E+01 volume  0.30276E-02 ppm1      0.668 ppm2      4.659 CV     1
 ASSI { 1919}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 123  and name HA  ))
      3.600     1.600     1.600 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.17647E-02 ppm1      0.671 ppm2      5.473 CV     1
 ASSI { 1920}
   (  segid "    " and resid 91   and name HD2%)
   (( segid "    " and resid 150  and name HZ3 ))
      3.200     1.300     1.300 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.28962E-02 ppm1      0.769 ppm2      6.588 CV     1
 ASSI { 1921}
   (  segid "    " and resid 123  and name HD1%)
   (  segid "    " and resid 89   and name HD% )
      2.000     2.000     4.000 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.30006E-02 ppm1      0.672 ppm2      6.869 CV     1
 ASSI { 1922}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 168  and name H   ))
      4.300     2.300     1.700 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.15626E-02 ppm1      0.663 ppm2      7.323 CV     1
 ASSI { 1924}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 171  and name H   ))
      3.700     1.700     1.700 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.21250E-02 ppm1      0.747 ppm2      9.464 CV     1
 ASSI { 1926}
   (( segid "    " and resid 123  and name HA  ))
   (  segid "    " and resid 123  and name HD1%)
      3.400     1.500     1.500 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.30344E-02 ppm1      5.470 ppm2      0.642 CV     1
 OR { 1926}
   (( segid "    " and resid 123  and name HA  ))
   (  segid "    " and resid 123  and name HD2%)
 ASSI { 1927}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HG  ))
      2.600     0.800     0.800 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.27850E-02 ppm1      5.468 ppm2      1.618 CV     1
 OR { 1927}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB3 ))
 OR { 1927}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB2 ))
 ASSI { 1928}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HB3 ))
      1.600     0.300     0.600 peak  1928 spectrum    1 weight  0.10000E+01 volume  0.79782E-02 ppm1      1.634 ppm2      1.539 CV     1
 ASSI { 1929}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HB2 ))
      1.600     0.300     0.600 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.10726E-01 ppm1      1.538 ppm2      1.614 CV     1
 OR { 1929}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HG  ))
 ASSI { 1930}
   (( segid "    " and resid 123  and name HB2 ))
   (  segid "    " and resid 152  and name HG1%)
      2.600     0.800     0.800 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.28895E-02 ppm1      1.634 ppm2      0.986 CV     1
 ASSI { 1931}
   (( segid "    " and resid 123  and name HB3 ))
   (  segid "    " and resid 152  and name HG1%)
      3.400     1.400     1.400 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.28154E-02 ppm1      1.536 ppm2      0.980 CV     1
 ASSI { 1932}
   (( segid "    " and resid 123  and name HB3 ))
   (  segid "    " and resid 123  and name HD2%)
      2.600     0.900     0.900 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.36573E-02 ppm1      1.538 ppm2      0.652 CV     1
 OR { 1932}
   (( segid "    " and resid 123  and name HB3 ))
   (  segid "    " and resid 123  and name HD1%)
 ASSI { 1933}
   (( segid "    " and resid 123  and name HB2 ))
   (  segid "    " and resid 123  and name HD1%)
      2.600     0.900     0.900 peak  1933 spectrum    1 weight  0.10000E+01 volume  0.33778E-02 ppm1      1.631 ppm2      0.651 CV     1
 OR { 1933}
   (( segid "    " and resid 123  and name HB2 ))
   (  segid "    " and resid 123  and name HD2%)
 ASSI { 1934}
   (( segid "    " and resid 123  and name HG  ))
   (  segid "    " and resid 152  and name HG1%)
      3.900     1.900     1.900 peak  1934 spectrum    1 weight  0.10000E+01 volume  0.26066E-02 ppm1      1.625 ppm2      0.984 CV     1
 ASSI { 1935}
   (( segid "    " and resid 123  and name HG  ))
   (  segid "    " and resid 123  and name HD1%)
      2.200     0.600     0.600 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.70419E-02 ppm1      1.623 ppm2      0.608 CV     1
 OR { 1935}
   (( segid "    " and resid 123  and name HG  ))
   (  segid "    " and resid 123  and name HD2%)
 ASSI { 1936}
   (( segid "    " and resid 12   and name HG  ))
   (( segid "    " and resid 12   and name HA  ))
      2.700     0.900     0.900 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.58598E-02 ppm1      1.642 ppm2      4.048 CV     1
 ASSI { 1937}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HA  ))
      3.200     1.300     1.300 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.18320E-02 ppm1      1.632 ppm2      5.459 CV     1
 ASSI { 1938}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HA  ))
      2.800     1.000     1.000 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.14414E-02 ppm1      1.548 ppm2      5.462 CV     1
 ASSI { 1939}
   (( segid "    " and resid 123  and name HG  ))
   (( segid "    " and resid 123  and name HA  ))
      2.700     0.900     0.900 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.17512E-02 ppm1      1.627 ppm2      5.462 CV     1
 ASSI { 1940}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 123  and name HA  ))
      3.800     1.800     1.800 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.24720E-02 ppm1      0.589 ppm2      5.470 CV     1
 ASSI { 1941}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 123  and name H   ))
      3.300     1.300     1.300 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.96318E-03 ppm1      0.666 ppm2      7.935 CV     1
 ASSI { 1942}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 123  and name H   ))
      4.600     2.600     1.400 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.13639E-02 ppm1      0.594 ppm2      7.917 CV     1
 ASSI { 1944}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name H   ))
      4.100     2.100     1.900 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.95308E-03 ppm1      1.534 ppm2      7.953 CV     1
 ASSI { 1945}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name H   ))
      2.800     1.000     1.000 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.13673E-02 ppm1      1.628 ppm2      7.927 CV     1
 ASSI { 1946}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 124  and name H   ))
      4.300     2.300     1.700 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.79816E-03 ppm1      1.629 ppm2      8.212 CV     1
 ASSI { 1947}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 124  and name H   ))
      3.000     1.100     1.100 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.91265E-03 ppm1      1.532 ppm2      8.243 CV     1
 ASSI { 1950}
   (( segid "    " and resid 12   and name HG  ))
   (( segid "    " and resid 12   and name H   ))
      2.500     0.800     0.800 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.33038E-02 ppm1      1.636 ppm2      8.237 CV     1
 ASSI { 1953}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name H   ))
      2.300     0.700     0.700 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.60620E-02 ppm1      4.288 ppm2      8.029 CV     1
 ASSI { 1955}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 119  and name H   ))
      2.400     0.700     0.700 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.75876E-02 ppm1      2.612 ppm2      8.308 CV     1
 OR { 1955}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 119  and name H   ))
 ASSI { 1956}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 120  and name H   ))
      2.400     0.700     0.700 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.59643E-02 ppm1      2.613 ppm2      8.026 CV     1
 OR { 1956}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 120  and name H   ))
 ASSI { 1957}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 119  and name HA  ))
      2.900     1.100     1.100 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.30748E-02 ppm1      2.611 ppm2      4.297 CV     1
 OR { 1957}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 119  and name HA  ))
 ASSI { 1958}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HD2 ))
      2.000     0.500     0.500 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.14161E-01 ppm1      4.287 ppm2      1.654 CV     1
 OR { 1958}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
 OR { 1958}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB3 ))
 OR { 1958}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HD3 ))
 ASSI { 1961}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name H   ))
      2.700     0.900     0.900 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.38021E-02 ppm1      4.314 ppm2      7.933 CV     1
 ASSI { 1963}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HG2 ))
      2.600     0.800     0.800 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.73686E-02 ppm1      4.287 ppm2      1.261 CV     1
 OR { 1963}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HG3 ))
 ASSI { 1964}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 121  and name HG12))
      4.200     2.200     1.800 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.14448E-02 ppm1      4.290 ppm2      0.959 CV     1
 ASSI { 1965}
   (( segid "    " and resid 120  and name HA  ))
   (  segid "    " and resid 121  and name HD1%)
      4.100     2.100     1.900 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.18253E-02 ppm1      4.285 ppm2      0.684 CV     1
 ASSI { 1967}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name H   ))
      2.500     0.800     0.800 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.54120E-02 ppm1      4.194 ppm2      8.743 CV     1
 ASSI { 1968}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 118  and name H   ))
      2.900     1.000     1.000 peak  1968 spectrum    1 weight  0.10000E+01 volume  0.38528E-02 ppm1      4.193 ppm2      7.925 CV     1
 ASSI { 1969}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB3 ))
      2.400     0.700     0.700 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.74124E-02 ppm1      4.195 ppm2      1.919 CV     1
 ASSI { 1970}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.600     0.900     0.900 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.93994E-02 ppm1      4.193 ppm2      2.149 CV     1
 OR { 1970}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HG2 ))
 OR { 1970}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HG3 ))
 ASSI { 1971}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 118  and name H   ))
      3.400     1.400     1.400 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.15188E-02 ppm1      2.101 ppm2      7.921 CV     1
 ASSI { 1972}
   (( segid "    " and resid 106  and name HB3 ))
   (( segid "    " and resid 106  and name HA  ))
      2.800     1.000     1.000 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.62404E-02 ppm1      1.924 ppm2      4.020 CV     1
 ASSI { 1973}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 135  and name H   ))
      3.200     1.300     1.300 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.21991E-02 ppm1      1.982 ppm2      7.917 CV     1
 OR { 1973}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 135  and name H   ))
 ASSI { 1974}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 118  and name H   ))
      3.900     1.900     1.900 peak  1974 spectrum    1 weight  0.10000E+01 volume  0.14549E-02 ppm1      1.927 ppm2      7.919 CV     1
 ASSI { 1975}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name H   ))
      3.100     1.200     1.200 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.36607E-02 ppm1      1.927 ppm2      8.738 CV     1
 ASSI { 1977}
   (( segid "    " and resid 112  and name HA  ))
   (  segid "    " and resid 112  and name HD1%)
      2.800     1.000     1.000 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.84733E-02 ppm1      3.527 ppm2      0.523 CV     1
 OR { 1977}
   (( segid "    " and resid 112  and name HA  ))
   (  segid "    " and resid 112  and name HD2%)
 ASSI { 1978}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HG  ))
      2.300     0.700     0.700 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.48831E-02 ppm1      3.529 ppm2      1.506 CV     1
 OR { 1978}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB3 ))
 ASSI { 1979}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.800     1.000     1.000 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.41457E-02 ppm1      3.524 ppm2      1.273 CV     1
 ASSI { 1980}
   (( segid "    " and resid 112  and name HB3 ))
   (  segid "    " and resid 112  and name HD2%)
      2.800     1.000     1.000 peak  1980 spectrum    1 weight  0.10000E+01 volume  0.35699E-02 ppm1      1.504 ppm2      0.498 CV     1
 OR { 1980}
   (( segid "    " and resid 112  and name HB3 ))
   (  segid "    " and resid 112  and name HD1%)
 ASSI { 1981}
   (( segid "    " and resid 112  and name HB2 ))
   (  segid "    " and resid 112  and name HD1%)
      2.600     0.800     0.800 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.46509E-02 ppm1      1.280 ppm2      0.503 CV     1
 OR { 1981}
   (( segid "    " and resid 112  and name HB2 ))
   (  segid "    " and resid 112  and name HD2%)
 ASSI { 1982}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 112  and name HB2 ))
      1.900     0.500     0.500 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.34316E-02 ppm1      1.506 ppm2      1.272 CV     1
 ASSI { 1983}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HB3 ))
      1.900     0.400     0.400 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.58363E-02 ppm1      1.281 ppm2      1.508 CV     1
 OR { 1983}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HG  ))
 ASSI { 1984}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HG2 ))
      3.400     1.400     1.400 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.16670E-02 ppm1      3.562 ppm2      2.102 CV     1
 OR { 1984}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HG3 ))
 ASSI { 1987}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 112  and name HA  ))
      2.800     1.000     1.000 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.17344E-02 ppm1      1.507 ppm2      3.534 CV     1
 ASSI { 1989}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 112  and name H   ))
      3.900     1.900     1.900 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.14414E-02 ppm1      1.508 ppm2      7.880 CV     1
 ASSI { 1991}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 113  and name H   ))
      3.800     1.800     1.800 peak  1991 spectrum    1 weight  0.10000E+01 volume  0.10979E-02 ppm1      1.484 ppm2      7.667 CV     1
 ASSI { 1994}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name H   ))
      2.100     0.600     0.600 peak  1994 spectrum    1 weight  0.10000E+01 volume  0.56780E-02 ppm1      0.478 ppm2      7.876 CV     1
 ASSI { 1995}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 113  and name H   ))
      4.200     2.200     1.800 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.14953E-02 ppm1      0.478 ppm2      7.655 CV     1
 ASSI { 1996}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HE  ))
      3.000     1.100     1.100 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.19230E-02 ppm1      0.477 ppm2      6.771 CV     1
 ASSI { 1997}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HA  ))
      2.600     0.800     0.800 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.23844E-02 ppm1      1.502 ppm2      3.531 CV     1
 ASSI { 1998}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HA  ))
      2.800     1.000     1.000 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.49169E-02 ppm1      1.504 ppm2      3.982 CV     1
 ASSI { 1999}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 109  and name HA  ))
      2.500     0.800     0.800 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.53143E-02 ppm1      0.477 ppm2      3.653 CV     1
 ASSI { 2000}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      2.900     1.000     1.000 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.46543E-02 ppm1      0.478 ppm2      3.533 CV     1
 ASSI { 2001}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HD3 ))
      2.100     0.600     0.600 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.10723E-01 ppm1      1.515 ppm2      3.144 CV     1
 OR { 2001}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HD2 ))
 ASSI { 2002}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HB2 ))
      3.000     1.100     1.100 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.32566E-02 ppm1      1.506 ppm2      1.269 CV     1
 ASSI { 2003}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HG  ))
      1.900     0.500     0.500 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.21677E-01 ppm1      0.478 ppm2      1.507 CV     1
 OR { 2003}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HB3 ))
 ASSI { 2004}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HB2 ))
      2.100     0.600     0.600 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.10746E-01 ppm1      0.478 ppm2      1.272 CV     1
 ASSI { 2005}
   (( segid "    " and resid 112  and name HG  ))
   (  segid "    " and resid 112  and name HD1%)
      2.100     0.500     0.500 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.10554E-01 ppm1      1.503 ppm2      0.507 CV     1
 OR { 2005}
   (( segid "    " and resid 112  and name HG  ))
   (  segid "    " and resid 112  and name HD2%)
 ASSI { 2006}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HG3 ))
      3.100     1.200     1.200 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.27346E-02 ppm1      3.937 ppm2      2.464 CV     1
 OR { 2006}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HG2 ))
 ASSI { 2007}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 83   and name HE% )
      4.400     2.400     1.600 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.11215E-02 ppm1      3.945 ppm2      7.292 CV     1
 ASSI { 2008}
   (( segid "    " and resid 110  and name HB3 ))
   (  segid "    " and resid 83   and name HE% )
      3.700     1.700     1.700 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.63987E-03 ppm1      2.333 ppm2      7.315 CV     1
 ASSI { 2009}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 83   and name HE% )
      4.500     2.500     1.500 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.95643E-03 ppm1      2.177 ppm2      7.299 CV     1
 ASSI { 2010}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name H   ))
      2.700     0.900     0.900 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.19836E-02 ppm1      2.331 ppm2      7.631 CV     1
 ASSI { 2012}
   (( segid "    " and resid 110  and name HG3 ))
   (( segid "    " and resid 110  and name H   ))
      4.100     2.100     1.900 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.21891E-02 ppm1      2.503 ppm2      7.637 CV     1
 ASSI { 2014}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name HE21))
      2.900     2.900     3.100 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.19499E-02 ppm1      2.422 ppm2      7.467 CV     1
 ASSI { 2015}
   (( segid "    " and resid 110  and name HG3 ))
   (( segid "    " and resid 110  and name HE21))
      3.500     1.500     1.500 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.23103E-02 ppm1      2.502 ppm2      7.468 CV     1
 ASSI { 2016}
   (( segid "    " and resid 110  and name HG3 ))
   (( segid "    " and resid 110  and name HE22))
      4.300     2.300     1.700 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.13033E-02 ppm1      2.500 ppm2      6.392 CV     1
 ASSI { 2017}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name HE22))
      4.200     2.200     1.800 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.99686E-03 ppm1      2.426 ppm2      6.375 CV     1
 ASSI { 2018}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HA  ))
      3.300     1.400     1.400 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.15357E-02 ppm1      2.327 ppm2      3.923 CV     1
 ASSI { 2020}
   (( segid "    " and resid 110  and name HG3 ))
   (( segid "    " and resid 110  and name HA  ))
      3.000     1.100     1.100 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.21622E-02 ppm1      2.495 ppm2      3.941 CV     1
 ASSI { 2021}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name HA  ))
      3.600     1.700     1.700 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.22261E-02 ppm1      2.429 ppm2      3.932 CV     1
 ASSI { 2022}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HB3 ))
      2.000     0.500     0.500 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.32936E-02 ppm1      2.184 ppm2      2.358 CV     1
 OR { 2022}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HG2 ))
 ASSI { 2023}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HG2 ))
      2.900     1.000     1.000 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.21588E-02 ppm1      2.185 ppm2      2.466 CV     1
 OR { 2023}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HG3 ))
 ASSI { 2024}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HG2 ))
      2.500     0.800     0.800 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.31083E-02 ppm1      2.331 ppm2      2.470 CV     1
 OR { 2024}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HG3 ))
 ASSI { 2025}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HB2 ))
      1.900     0.400     0.400 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.29972E-02 ppm1      2.333 ppm2      2.178 CV     1
 ASSI { 2026}
   (( segid "    " and resid 110  and name HG3 ))
   (( segid "    " and resid 110  and name HB2 ))
      3.000     1.200     1.200 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.32936E-02 ppm1      2.500 ppm2      2.190 CV     1
 ASSI { 2027}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 110  and name HB2 ))
      2.500     0.800     0.800 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.29130E-02 ppm1      2.426 ppm2      2.190 CV     1
 ASSI { 2028}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 110  and name H   ))
      3.400     1.400     1.400 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.11956E-02 ppm1      3.653 ppm2      7.638 CV     1
 ASSI { 2030}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 109  and name HA  ))
      2.900     1.100     1.100 peak  2030 spectrum    1 weight  0.10000E+01 volume  0.45432E-02 ppm1      1.961 ppm2      3.652 CV     1
 ASSI { 2032}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name H   ))
      2.900     1.000     1.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.18489E-02 ppm1      4.199 ppm2      7.583 CV     1
 ASSI { 2037}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HB3 ))
      2.800     1.000     1.000 peak  2037 spectrum    1 weight  0.10000E+01 volume  0.23372E-02 ppm1      4.192 ppm2      2.781 CV     1
 OR { 2037}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HB2 ))
 ASSI { 2040}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 104  and name HA  ))
      2.300     0.600     0.600 peak  2040 spectrum    1 weight  0.10000E+01 volume  0.29737E-02 ppm1      7.150 ppm2      4.115 CV     1
 ASSI { 2041}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.27953E-02 ppm1      7.146 ppm2      4.191 CV     1
 ASSI { 2042}
   (  segid "    " and resid 107  and name HD% )
   (  segid "    " and resid 107  and name HE% )
      2.100     0.500     0.500 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.12602E-01 ppm1      7.151 ppm2      7.334 CV     1
 ASSI { 2045}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 107  and name HB2 ))
      2.600     0.800     0.800 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.32229E-02 ppm1      7.150 ppm2      2.780 CV     1
 OR { 2045}
   (  segid "    " and resid 107  and name HD% )
   (( segid "    " and resid 107  and name HB3 ))
 ASSI { 2047}
   (  segid "    " and resid 107  and name HD% )
   (  segid "    " and resid 91   and name HD1%)
      2.800     1.000     1.000 peak  2047 spectrum    1 weight  0.10000E+01 volume  0.32397E-02 ppm1      7.152 ppm2      0.738 CV     1
 OR { 2047}
   (  segid "    " and resid 107  and name HD% )
   (  segid "    " and resid 91   and name HD2%)
 ASSI { 2050}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 109  and name HG3 ))
      3.100     1.200     1.200 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.30917E-02 ppm1      4.010 ppm2      2.221 CV     1
 OR { 2050}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 109  and name HG2 ))
 ASSI { 2052}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name H   ))
      2.800     1.000     1.000 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.30613E-02 ppm1      4.013 ppm2      7.295 CV     1
 ASSI { 2053}
   (( segid "    " and resid 106  and name HB3 ))
   (( segid "    " and resid 107  and name H   ))
      2.500     0.800     0.800 peak  2053 spectrum    1 weight  0.10000E+01 volume  0.25763E-02 ppm1      1.913 ppm2      7.582 CV     1
 ASSI { 2055}
   (( segid "    " and resid 106  and name HB3 ))
   (( segid "    " and resid 106  and name H   ))
      2.500     0.800     0.800 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.38090E-02 ppm1      1.916 ppm2      7.300 CV     1
 ASSI { 2056}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HA  ))
      2.400     0.700     0.700 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.55803E-02 ppm1      1.797 ppm2      4.014 CV     1
 ASSI { 2057}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HG3 ))
      2.200     0.600     0.600 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.15724E-01 ppm1      1.798 ppm2      2.058 CV     1
 OR { 2057}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HG2 ))
 ASSI { 2058}
   (( segid "    " and resid 115  and name HD2 ))
   (  segid "    " and resid 121  and name HD1%)
      3.000     1.100     1.100 peak  2058 spectrum    1 weight  0.10000E+01 volume  0.29838E-02 ppm1      1.786 ppm2      0.700 CV     1
 OR { 2058}
   (( segid "    " and resid 115  and name HD3 ))
   (  segid "    " and resid 121  and name HD1%)
 ASSI { 2059}
   (( segid "    " and resid 38   and name HG2 ))
   (( segid "    " and resid 38   and name HB3 ))
      2.500     0.800     0.800 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.47754E-02 ppm1      2.049 ppm2      1.630 CV     1
 ASSI { 2060}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name HA  ))
      2.500     0.800     0.800 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.10012E-01 ppm1      2.060 ppm2      4.004 CV     1
 OR { 2060}
   (( segid "    " and resid 106  and name HG3 ))
   (( segid "    " and resid 106  and name HA  ))
 ASSI { 2061}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 106  and name H   ))
      3.500     1.500     1.500 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.68534E-02 ppm1      2.061 ppm2      7.293 CV     1
 OR { 2061}
   (( segid "    " and resid 106  and name HG3 ))
   (( segid "    " and resid 106  and name H   ))
 ASSI { 2062}
   (( segid "    " and resid 106  and name HG2 ))
   (( segid "    " and resid 110  and name HE22))
      4.100     2.100     1.900 peak  2062 spectrum    1 weight  0.10000E+01 volume  0.14481E-02 ppm1      2.060 ppm2      6.368 CV     1
 OR { 2062}
   (( segid "    " and resid 106  and name HG3 ))
   (( segid "    " and resid 110  and name HE22))
 ASSI { 2064}
   (( segid "    " and resid 60   and name HG2 ))
   (( segid "    " and resid 60   and name H   ))
      2.200     0.600     0.600 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.38056E-02 ppm1      2.050 ppm2      7.533 CV     1
 ASSI { 2065}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 102  and name HA  ))
      2.600     0.800     0.800 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.69746E-02 ppm1      4.152 ppm2      3.484 CV     1
 ASSI { 2066}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 105  and name HB% )
      3.300     1.400     1.400 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.22226E-02 ppm1      3.471 ppm2      1.597 CV     1
 ASSI { 2067}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 103  and name H   ))
      3.400     1.400     1.400 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.15357E-02 ppm1      3.478 ppm2      7.665 CV     1
 ASSI { 2068}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 102  and name H   ))
      2.600     0.800     0.800 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.31083E-02 ppm1      4.154 ppm2      8.327 CV     1
 ASSI { 2069}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 103  and name H   ))
      2.700     0.900     0.900 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.33812E-02 ppm1      4.153 ppm2      7.663 CV     1
 ASSI { 2070}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 99   and name HA  ))
      2.700     0.900     0.900 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.28660E-02 ppm1      4.158 ppm2      4.294 CV     1
 ASSI { 2072}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 99   and name HB3 ))
      2.400     2.400     3.600 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      4.144 ppm2      2.026 CV     1
 OR { 2072}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 99   and name HB2 ))
 ASSI { 2073}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 99   and name HG2 ))
      3.700     1.700     1.700 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.89581E-03 ppm1      4.143 ppm2      2.408 CV     1
 OR { 2073}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 99   and name HG3 ))
 ASSI { 2075}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 102  and name HB  ))
      2.100     0.500     0.500 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.17108E-01 ppm1      1.136 ppm2      4.152 CV     1
 ASSI { 2076}
   (  segid "    " and resid 102  and name HG2%)
   (  segid "    " and resid 101  and name HD% )
      3.500     1.500     1.500 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.33374E-02 ppm1      1.135 ppm2      5.592 CV     1
 ASSI { 2077}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 103  and name H   ))
      3.300     1.400     1.400 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.40650E-02 ppm1      1.141 ppm2      7.662 CV     1
 ASSI { 2078}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 102  and name H   ))
      3.100     1.200     1.200 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.88301E-02 ppm1      1.136 ppm2      8.301 CV     1
 ASSI { 2080}
   (( segid "    " and resid 101  and name HB3 ))
   (  segid "    " and resid 101  and name HD% )
      3.000     1.100     1.100 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.11585E-02 ppm1      2.400 ppm2      5.603 CV     1
 ASSI { 2081}
   (  segid "    " and resid 101  and name HD% )
   (  segid "    " and resid 101  and name HE% )
      2.500     0.800     0.800 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.43476E-02 ppm1      5.591 ppm2      6.693 CV     1
 ASSI { 2084}
   (  segid "    " and resid 101  and name HD% )
   (( segid "    " and resid 143  and name HA  ))
      4.500     2.500     1.500 peak  2084 spectrum    1 weight  0.10000E+01 volume  0.11383E-02 ppm1      5.593 ppm2      3.500 CV     1
 ASSI { 2086}
   (  segid "    " and resid 101  and name HD% )
   (( segid "    " and resid 101  and name HB2 ))
      3.200     1.200     1.200 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.13168E-02 ppm1      5.589 ppm2      2.714 CV     1
 ASSI { 2092}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 143  and name HA  ))
      2.800     1.000     1.000 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.28558E-02 ppm1      6.696 ppm2      3.496 CV     1
 ASSI { 2093}
   (  segid "    " and resid 101  and name HE% )
   (  segid "    " and resid 143  and name HB% )
      3.200     1.200     1.200 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.16670E-02 ppm1      6.692 ppm2      0.397 CV     1
 ASSI { 2095}
   (  segid "    " and resid 83   and name HE% )
   (  segid "    " and resid 114  and name HG1%)
      4.300     2.300     1.700 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.11787E-02 ppm1      7.300 ppm2      1.161 CV     1
 ASSI { 2098}
   (  segid "    " and resid 83   and name HE% )
   (( segid "    " and resid 83   and name HB3 ))
      4.600     2.600     1.400 peak  2098 spectrum    1 weight  0.10000E+01 volume  0.75100E-03 ppm1      7.311 ppm2      3.108 CV     1
 ASSI { 2103}
   (( segid "    " and resid 99   and name HG3 ))
   (( segid "    " and resid 99   and name HB2 ))
      2.000     0.500     0.500 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.21355E-01 ppm1      2.417 ppm2      2.053 CV     1
 OR { 2103}
   (( segid "    " and resid 99   and name HG2 ))
   (( segid "    " and resid 99   and name HB3 ))
 OR { 2103}
   (( segid "    " and resid 99   and name HG3 ))
   (( segid "    " and resid 99   and name HB3 ))
 OR { 2103}
   (( segid "    " and resid 99   and name HG2 ))
   (( segid "    " and resid 99   and name HB2 ))
 ASSI { 2104}
   (( segid "    " and resid 99   and name HG3 ))
   (  segid "    " and resid 103  and name HB% )
      3.800     1.800     1.800 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.76111E-03 ppm1      2.423 ppm2      1.570 CV     1
 OR { 2104}
   (( segid "    " and resid 99   and name HG2 ))
   (  segid "    " and resid 103  and name HB% )
 ASSI { 2105}
   (( segid "    " and resid 99   and name HG2 ))
   (  segid "    " and resid 102  and name HG2%)
      4.400     2.400     1.600 peak  2105 spectrum    1 weight  0.10000E+01 volume  0.93286E-03 ppm1      2.419 ppm2      1.122 CV     1
 OR { 2105}
   (( segid "    " and resid 99   and name HG3 ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI { 2107}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 138  and name HA  ))
      3.100     1.200     1.200 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.21048E-02 ppm1      7.350 ppm2      4.382 CV     1
 ASSI { 2108}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 98   and name HA  ))
      3.200     1.300     1.300 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.15862E-02 ppm1      7.355 ppm2      3.962 CV     1
 ASSI { 2109}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 98   and name HB2 ))
      3.300     1.400     1.400 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      7.361 ppm2      3.274 CV     1
 OR { 2109}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 98   and name HB3 ))
 ASSI { 2111}
   (( segid "    " and resid 98   and name HD2 ))
   (  segid "    " and resid 138  and name HG1%)
      3.500     1.500     1.500 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.35731E-02 ppm1      7.354 ppm2      0.712 CV     1
 ASSI { 2113}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HA  ))
      3.100     1.200     1.200 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.93959E-03 ppm1      3.257 ppm2      3.960 CV     1
 ASSI { 2114}
   (( segid "    " and resid 98   and name HB2 ))
   (  segid "    " and resid 138  and name HG1%)
      4.200     2.200     1.800 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.10305E-02 ppm1      3.260 ppm2      0.709 CV     1
 OR { 2114}
   (( segid "    " and resid 98   and name HB3 ))
   (  segid "    " and resid 138  and name HG1%)
 ASSI { 2115}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB3 ))
      2.700     0.900     0.900 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.25090E-02 ppm1      4.914 ppm2      1.780 CV     1
 ASSI { 2116}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB2 ))
      2.800     1.000     1.000 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.34754E-02 ppm1      4.915 ppm2      2.146 CV     1
 OR { 2116}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HG3 ))
 ASSI { 2117}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HG2 ))
      3.000     1.100     1.100 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.21788E-02 ppm1      4.918 ppm2      2.354 CV     1
 ASSI { 2118}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name H   ))
      2.800     1.000     1.000 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.14448E-02 ppm1      2.136 ppm2      7.663 CV     1
 ASSI { 2120}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 100  and name HG  ))
      3.100     1.200     1.200 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.10507E-02 ppm1      2.129 ppm2      6.107 CV     1
 ASSI { 2121}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 100  and name HG  ))
      3.100     1.200     1.200 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.12427E-02 ppm1      1.775 ppm2      6.104 CV     1
 ASSI { 2122}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HA  ))
      3.200     1.300     1.300 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      2.129 ppm2      4.905 CV     1
 ASSI { 2125}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 97   and name HG2 ))
      2.400     0.700     0.700 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.61528E-02 ppm1      1.772 ppm2      2.333 CV     1
 ASSI { 2127}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HB3 ))
      1.600     0.300     0.600 peak  2127 spectrum    1 weight  0.10000E+01 volume  0.15158E-01 ppm1      1.777 ppm2      1.943 CV     1
 ASSI { 2128}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HB3 ))
      1.800     0.400     0.400 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.69679E-02 ppm1      2.146 ppm2      1.773 CV     1
 ASSI { 2129}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HG2 ))
      2.900     1.100     1.100 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.30748E-02 ppm1      2.137 ppm2      2.325 CV     1
 ASSI { 2130}
   (( segid "    " and resid 96   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
      2.800     1.000     1.000 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.22194E-02 ppm1      4.464 ppm2      0.978 CV     1
 ASSI { 2131}
   (( segid "    " and resid 96   and name HB  ))
   (  segid "    " and resid 96   and name HG2%)
      2.600     0.800     0.800 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.29669E-02 ppm1      4.482 ppm2      0.974 CV     1
 ASSI { 2132}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name H   ))
      2.900     1.000     1.000 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.15896E-02 ppm1      4.502 ppm2      8.156 CV     1
 ASSI { 2133}
   (( segid "    " and resid 96   and name HB  ))
   (( segid "    " and resid 96   and name H   ))
      3.600     1.600     1.600 peak  2133 spectrum    1 weight  0.10000E+01 volume  0.14885E-02 ppm1      4.508 ppm2      8.189 CV     1
 ASSI { 2135}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 95   and name H   ))
      4.000     2.000     2.000 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.11147E-02 ppm1      0.970 ppm2      8.826 CV     1
 ASSI { 2136}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 96   and name HG1 ))
      3.000     1.100     1.100 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.26842E-02 ppm1      0.969 ppm2      4.693 CV     1
 ASSI { 2137}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 96   and name HB  ))
      2.300     0.600     0.600 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.70688E-02 ppm1      0.971 ppm2      4.484 CV     1
 OR { 2137}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 96   and name HA  ))
 ASSI { 2140}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 135  and name HD3 ))
      3.500     1.600     1.600 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.21015E-02 ppm1      0.970 ppm2      3.156 CV     1
 OR { 2140}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 135  and name HD2 ))
 ASSI { 2141}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 135  and name HB2 ))
      2.400     0.700     0.700 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.51795E-02 ppm1      0.970 ppm2      1.574 CV     1
 OR { 2141}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 135  and name HG3 ))
 ASSI { 2142}
   (  segid "    " and resid 96   and name HG2%)
   (  segid "    " and resid 95   and name HD1%)
      2.400     0.700     0.700 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.38190E-02 ppm1      0.971 ppm2      0.462 CV     1
 ASSI { 2143}
   (( segid "    " and resid 88   and name HA2 ))
   (( segid "    " and resid 88   and name HA3 ))
      2.400     0.700     0.700 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.87562E-03 ppm1      3.188 ppm2      4.974 CV     1
 ASSI { 2149}
   (( segid "    " and resid 74   and name HB3 ))
   (( segid "    " and resid 74   and name H   ))
      4.100     2.100     1.900 peak  2149 spectrum    1 weight  0.10000E+01 volume  0.96654E-03 ppm1      1.867 ppm2      8.314 CV     1
 ASSI { 2150}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name H   ))
      2.700     0.900     0.900 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.13909E-02 ppm1      2.167 ppm2      8.311 CV     1
 ASSI { 2153}
   (( segid "    " and resid 74   and name HB3 ))
   (( segid "    " and resid 74   and name HB2 ))
      1.800     0.400     0.400 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.46004E-02 ppm1      1.884 ppm2      2.166 CV     1
 ASSI { 2155}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB3 ))
      2.600     0.800     0.800 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.35867E-02 ppm1      4.239 ppm2      1.889 CV     1
 ASSI { 2156}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB2 ))
      2.900     1.100     1.100 peak  2156 spectrum    1 weight  0.10000E+01 volume  0.37551E-02 ppm1      4.233 ppm2      2.170 CV     1
 ASSI { 2160}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 41   and name HA  ))
      3.300     1.300     1.300 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.19129E-02 ppm1      1.919 ppm2      3.573 CV     1
 ASSI { 2162}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.600     0.800     0.800 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.60113E-02 ppm1      4.087 ppm2      1.927 CV     1
 OR { 2162}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB3 ))
 ASSI { 2163}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HG2 ))
      2.700     0.900     0.900 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.56545E-02 ppm1      4.103 ppm2      1.339 CV     1
 OR { 2163}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HG3 ))
 ASSI { 2164}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HB3 ))
      2.200     0.600     0.600 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.87932E-02 ppm1      4.104 ppm2      1.781 CV     1
 ASSI { 2165}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HB2 ))
      2.700     0.900     0.900 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.91906E-02 ppm1      4.104 ppm2      1.646 CV     1
 OR { 2165}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 185  and name HD2 ))
 ASSI { 2166}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 72   and name HD2%)
      3.600     1.600     1.600 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.41120E-02 ppm1      4.441 ppm2      0.871 CV     1
 OR { 2166}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 72   and name HD1%)
 ASSI { 2167}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB3 ))
      2.400     0.700     0.700 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.37887E-02 ppm1      4.449 ppm2      1.604 CV     1
 ASSI { 2168}
   (( segid "    " and resid 72   and name HB2 ))
   (  segid "    " and resid 72   and name HD2%)
      2.500     0.800     0.800 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.38259E-02 ppm1      1.728 ppm2      0.886 CV     1
 OR { 2168}
   (( segid "    " and resid 72   and name HB2 ))
   (  segid "    " and resid 72   and name HD1%)
 ASSI { 2169}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HB3 ))
      1.800     0.400     0.400 peak  2169 spectrum    1 weight  0.10000E+01 volume  0.50079E-02 ppm1      1.733 ppm2      1.620 CV     1
 ASSI { 2170}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HA  ))
      3.300     1.300     1.300 peak  2170 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      1.738 ppm2      4.448 CV     1
 ASSI { 2172}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name H   ))
      3.700     1.700     1.700 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.12898E-02 ppm1      1.733 ppm2      7.984 CV     1
 ASSI { 2173}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name H   ))
      3.400     1.500     1.500 peak  2173 spectrum    1 weight  0.10000E+01 volume  0.16502E-02 ppm1      1.605 ppm2      7.994 CV     1
 ASSI { 2174}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 72   and name HG  ))
      2.000     0.500     0.500 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.12592E-01 ppm1      0.913 ppm2      1.702 CV     1
 OR { 2174}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 72   and name HB2 ))
 OR { 2174}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 72   and name HB3 ))
 ASSI { 2175}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 74   and name HB2 ))
      2.900     1.000     1.000 peak  2175 spectrum    1 weight  0.10000E+01 volume  0.70387E-03 ppm1      0.871 ppm2      2.188 CV     1
 ASSI { 2176}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 72   and name HG  ))
      2.000     0.500     0.500 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.11976E-01 ppm1      0.866 ppm2      1.702 CV     1
 OR { 2176}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 72   and name HB3 ))
 OR { 2176}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 72   and name HB2 ))
 ASSI { 2177}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 72   and name HA  ))
      4.200     2.200     1.800 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.28861E-02 ppm1      0.911 ppm2      4.439 CV     1
 ASSI { 2178}
   (  segid "    " and resid 72   and name HD2%)
   (  segid "    " and resid 75   and name HD% )
      3.200     1.200     1.200 peak  2178 spectrum    1 weight  0.10000E+01 volume  0.10204E-02 ppm1      0.914 ppm2      7.033 CV     1
 ASSI { 2180}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 72   and name H   ))
      4.400     2.400     1.600 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.16839E-02 ppm1      0.914 ppm2      7.990 CV     1
 ASSI { 2181}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 72   and name H   ))
      2.800     2.800     3.200 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.13909E-02 ppm1      0.863 ppm2      7.984 CV     1
 ASSI { 2182}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 73   and name H   ))
      4.700     2.800     1.300 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.12461E-02 ppm1      0.912 ppm2      8.568 CV     1
 ASSI { 2184}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name H   ))
      2.500     0.800     0.800 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.73652E-02 ppm1      4.464 ppm2      8.027 CV     1
 ASSI { 2185}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 73   and name H   ))
      3.500     1.500     1.500 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.15727E-02 ppm1      0.863 ppm2      8.581 CV     1
 ASSI { 2186}
   (( segid "    " and resid 22   and name HB2 ))
   (  segid "    " and resid 103  and name HB% )
      3.400     1.400     1.400 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.21149E-02 ppm1      3.977 ppm2      1.603 CV     1
 OR { 2186}
   (( segid "    " and resid 22   and name HB3 ))
   (  segid "    " and resid 103  and name HB% )
 ASSI { 2188}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 64   and name HG2%)
      3.800     1.800     1.800 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.15121E-02 ppm1      5.231 ppm2      0.983 CV     1
 ASSI { 2189}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB2 ))
      3.300     1.400     1.400 peak  2189 spectrum    1 weight  0.10000E+01 volume  0.17276E-02 ppm1      5.236 ppm2      1.581 CV     1
 ASSI { 2190}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB3 ))
      2.500     0.800     0.800 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.29534E-02 ppm1      5.234 ppm2      1.826 CV     1
 OR { 2190}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HG2 ))
 ASSI { 2193}
   (( segid "    " and resid 63   and name HB2 ))
   (( segid "    " and resid 63   and name HB3 ))
      2.100     0.500     0.500 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.36372E-02 ppm1      1.586 ppm2      1.853 CV     1
 OR { 2193}
   (( segid "    " and resid 63   and name HB2 ))
   (( segid "    " and resid 63   and name HG2 ))
 ASSI { 2194}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name HG3 ))
      2.800     1.000     1.000 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.41861E-02 ppm1      1.588 ppm2      1.179 CV     1
 ASSI { 2195}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name HG2 ))
      2.300     0.700     0.700 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.37921E-02 ppm1      1.590 ppm2      1.333 CV     1
 ASSI { 2197}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      2.600     0.900     0.900 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.22026E-02 ppm1      5.229 ppm2      4.965 CV     1
 ASSI { 2199}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 64   and name H   ))
      2.500     0.800     0.800 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.29637E-02 ppm1      5.239 ppm2      9.045 CV     1
 ASSI { 2200}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 55   and name H   ))
      3.100     1.200     1.200 peak  2200 spectrum    1 weight  0.10000E+01 volume  0.17849E-02 ppm1      5.240 ppm2      8.940 CV     1
 ASSI { 2201}
   (( segid "    " and resid 63   and name HB2 ))
   (( segid "    " and resid 64   and name H   ))
      4.100     2.100     1.900 peak  2201 spectrum    1 weight  0.10000E+01 volume  0.11316E-02 ppm1      1.592 ppm2      9.032 CV     1
 ASSI { 2202}
   (( segid "    " and resid 63   and name HG3 ))
   (  segid "    " and resid 14   and name HD2%)
      3.500     1.500     1.500 peak  2202 spectrum    1 weight  0.10000E+01 volume  0.22902E-02 ppm1      2.269 ppm2      0.544 CV     1
 OR { 2202}
   (( segid "    " and resid 63   and name HG3 ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI { 2203}
   (( segid "    " and resid 63   and name HG3 ))
   (( segid "    " and resid 63   and name HA  ))
      3.700     1.700     1.700 peak  2203 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      2.292 ppm2      5.245 CV     1
 ASSI { 2204}
   (( segid "    " and resid 61   and name HB3 ))
   (( segid "    " and resid 61   and name H   ))
      3.000     1.100     1.100 peak  2204 spectrum    1 weight  0.10000E+01 volume  0.70688E-02 ppm1      1.845 ppm2      8.728 CV     1
 ASSI { 2205}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 62   and name H   ))
      4.000     2.000     2.000 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.17546E-02 ppm1      1.932 ppm2      9.031 CV     1
 ASSI { 2206}
   (( segid "    " and resid 61   and name HG3 ))
   (( segid "    " and resid 62   and name H   ))
      2.200     2.200     3.800 peak  2206 spectrum    1 weight  0.10000E+01 volume  0.16738E-02 ppm1      2.140 ppm2      9.020 CV     1
 ASSI { 2207}
   (( segid "    " and resid 61   and name HG3 ))
   (( segid "    " and resid 61   and name H   ))
      2.200     0.600     0.600 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.36406E-02 ppm1      2.143 ppm2      8.726 CV     1
 ASSI { 2208}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 61   and name H   ))
      3.600     1.600     1.600 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.28929E-02 ppm1      1.932 ppm2      8.729 CV     1
 ASSI { 2209}
   (( segid "    " and resid 61   and name HB3 ))
   (( segid "    " and resid 62   and name H   ))
      3.000     1.100     1.100 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.27212E-02 ppm1      1.848 ppm2      9.036 CV     1
 ASSI { 2210}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name HD3 ))
      2.600     0.900     0.900 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.48427E-02 ppm1      1.838 ppm2      3.137 CV     1
 OR { 2210}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HD3 ))
 OR { 2210}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name HD2 ))
 OR { 2210}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HD2 ))
 ASSI { 2213}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name H   ))
      2.700     0.900     0.900 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.20543E-02 ppm1      4.564 ppm2      8.746 CV     1
 ASSI { 2214}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name H   ))
      2.100     0.600     0.600 peak  2214 spectrum    1 weight  0.10000E+01 volume  0.49976E-02 ppm1      4.560 ppm2      9.038 CV     1
 ASSI { 2215}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HG2 ))
      2.400     0.700     0.700 peak  2215 spectrum    1 weight  0.10000E+01 volume  0.62876E-02 ppm1      1.839 ppm2      1.564 CV     1
 OR { 2215}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name HG3 ))
 OR { 2215}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HG3 ))
 OR { 2215}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name HG2 ))
 ASSI { 2216}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HA  ))
      2.300     0.700     0.700 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.95070E-02 ppm1      1.836 ppm2      3.978 CV     1
 OR { 2216}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name HA  ))
 ASSI { 2217}
   (( segid "    " and resid 61   and name HB3 ))
   (( segid "    " and resid 61   and name HA  ))
      2.000     0.500     0.500 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.66041E-02 ppm1      1.844 ppm2      4.551 CV     1
 ASSI { 2220}
   (( segid "    " and resid 61   and name HG2 ))
   (  segid "    " and resid 56   and name HG1%)
      2.700     0.900     0.900 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.53344E-02 ppm1      1.932 ppm2      0.784 CV     1
 ASSI { 2222}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 54   and name HD2 ))
      3.100     1.200     1.200 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.19061E-02 ppm1      1.932 ppm2      1.517 CV     1
 OR { 2222}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 54   and name HD3 ))
 ASSI { 2223}
   (( segid "    " and resid 61   and name HG2 ))
   (  segid "    " and resid 56   and name HG2%)
      3.900     1.900     1.900 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.14178E-02 ppm1      1.929 ppm2      0.599 CV     1
 ASSI { 2225}
   (( segid "    " and resid 61   and name HG3 ))
   (( segid "    " and resid 61   and name HB3 ))
      2.300     2.300     3.700 peak  2225 spectrum    1 weight  0.10000E+01 volume  0.16478E-01 ppm1      2.147 ppm2      1.841 CV     1
 ASSI { 2226}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 61   and name HB3 ))
      1.800     1.800     4.200 peak  2226 spectrum    1 weight  0.10000E+01 volume  0.21594E-01 ppm1      1.933 ppm2      1.841 CV     1
 ASSI { 2227}
   (( segid "    " and resid 61   and name HG3 ))
   (( segid "    " and resid 61   and name HG2 ))
      1.400     0.200     0.800 peak  2227 spectrum    1 weight  0.10000E+01 volume  0.33600E-01 ppm1      2.150 ppm2      1.936 CV     1
 ASSI { 2229}
   (( segid "    " and resid 61   and name HG3 ))
   (( segid "    " and resid 61   and name HA  ))
      2.800     1.000     1.000 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.36944E-02 ppm1      2.148 ppm2      4.552 CV     1
 ASSI { 2230}
   (( segid "    " and resid 61   and name HG2 ))
   (( segid "    " and resid 61   and name HA  ))
      2.400     0.700     0.700 peak  2230 spectrum    1 weight  0.10000E+01 volume  0.35092E-02 ppm1      1.932 ppm2      4.557 CV     1
 ASSI { 2231}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name H   ))
      2.000     0.500     0.500 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.10457E-01 ppm1      4.532 ppm2      8.724 CV     1
 ASSI { 2232}
   (( segid "    " and resid 60   and name HB3 ))
   (( segid "    " and resid 60   and name H   ))
      2.900     1.000     1.000 peak  2232 spectrum    1 weight  0.10000E+01 volume  0.34654E-02 ppm1      1.936 ppm2      7.528 CV     1
 ASSI { 2233}
   (( segid "    " and resid 60   and name HB3 ))
   (( segid "    " and resid 61   and name H   ))
      3.300     1.300     1.300 peak  2233 spectrum    1 weight  0.10000E+01 volume  0.62673E-02 ppm1      1.927 ppm2      8.741 CV     1
 ASSI { 2235}
   (( segid "    " and resid 60   and name HB3 ))
   (( segid "    " and resid 60   and name HG3 ))
      2.900     1.100     1.100 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.50111E-02 ppm1      1.933 ppm2      2.161 CV     1
 ASSI { 2236}
   (( segid "    " and resid 60   and name HG2 ))
   (( segid "    " and resid 61   and name H   ))
      4.200     2.200     1.800 peak  2236 spectrum    1 weight  0.10000E+01 volume  0.19365E-02 ppm1      2.033 ppm2      8.720 CV     1
 ASSI { 2238}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 61   and name H   ))
      2.800     1.000     1.000 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.17815E-02 ppm1      1.778 ppm2      8.738 CV     1
 ASSI { 2240}
   (( segid "    " and resid 45   and name HB3 ))
   (( segid "    " and resid 45   and name HD2 ))
      4.000     2.000     2.000 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      1.780 ppm2      3.444 CV     1
 OR { 2240}
   (( segid "    " and resid 45   and name HB2 ))
   (( segid "    " and resid 45   and name HD2 ))
 ASSI { 2241}
   (( segid "    " and resid 60   and name HG2 ))
   (( segid "    " and resid 60   and name HB2 ))
      2.200     0.600     0.600 peak  2241 spectrum    1 weight  0.10000E+01 volume  0.25417E-01 ppm1      2.056 ppm2      1.778 CV     1
 ASSI { 2242}
   (( segid "    " and resid 60   and name HG2 ))
   (  segid "    " and resid 62   and name HG2%)
      3.400     1.400     1.400 peak  2242 spectrum    1 weight  0.10000E+01 volume  0.27885E-02 ppm1      2.031 ppm2      0.839 CV     1
 ASSI { 2244}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 59   and name H   ))
      2.700     0.900     0.900 peak  2244 spectrum    1 weight  0.10000E+01 volume  0.31455E-02 ppm1      4.183 ppm2      7.982 CV     1
 ASSI { 2245}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB3 ))
      2.800     1.000     1.000 peak  2245 spectrum    1 weight  0.10000E+01 volume  0.32566E-02 ppm1      4.183 ppm2      2.768 CV     1
 ASSI { 2246}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      3.100     1.200     1.200 peak  2246 spectrum    1 weight  0.10000E+01 volume  0.28457E-02 ppm1      4.180 ppm2      2.568 CV     1
 ASSI { 2247}
   (( segid "    " and resid 58   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
      4.400     2.500     1.600 peak  2247 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      4.178 ppm2      0.589 CV     1
 ASSI { 2251}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name H   ))
      3.000     1.100     1.100 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.13808E-02 ppm1      4.971 ppm2      8.340 CV     1
 ASSI { 2253}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 64   and name H   ))
      3.400     1.400     1.400 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.12797E-02 ppm1      4.968 ppm2      9.055 CV     1
 ASSI { 2254}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HG3 ))
      2.700     0.900     0.900 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.17613E-02 ppm1      4.970 ppm2      1.184 CV     1
 ASSI { 2256}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HB3 ))
      2.900     1.100     1.100 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.30006E-02 ppm1      4.969 ppm2      1.596 CV     1
 ASSI { 2258}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name H   ))
      2.300     0.700     0.700 peak  2258 spectrum    1 weight  0.10000E+01 volume  0.59709E-02 ppm1      1.676 ppm2      8.030 CV     1
 OR { 2258}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name H   ))
 ASSI { 2259}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 54   and name H   ))
      4.000     2.000     2.000 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.14683E-02 ppm1      1.342 ppm2      8.364 CV     1
 ASSI { 2261}
   (( segid "    " and resid 54   and name HD3 ))
   (( segid "    " and resid 54   and name H   ))
      4.000     2.000     2.000 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.91940E-03 ppm1      1.517 ppm2      8.364 CV     1
 ASSI { 2263}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 38   and name H   ))
      3.300     1.300     1.300 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.18725E-02 ppm1      1.696 ppm2      6.954 CV     1
 ASSI { 2264}
   (( segid "    " and resid 36   and name HA  ))
   (  segid "    " and resid 36   and name HD% )
      2.800     1.000     1.000 peak  2264 spectrum    1 weight  0.10000E+01 volume  0.42096E-02 ppm1      4.938 ppm2      6.964 CV     1
 ASSI { 2265}
   (( segid "    " and resid 47   and name HE2 ))
   (  segid "    " and resid 75   and name HD% )
      3.400     1.500     1.500 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.95643E-03 ppm1      2.777 ppm2      7.042 CV     1
 OR { 2265}
   (( segid "    " and resid 47   and name HE3 ))
   (  segid "    " and resid 75   and name HD% )
 ASSI { 2268}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HA  ))
      2.500     0.800     0.800 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.27481E-02 ppm1      1.701 ppm2      4.961 CV     1
 ASSI { 2269}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 54   and name HA  ))
      3.300     1.400     1.400 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.16131E-02 ppm1      1.348 ppm2      4.963 CV     1
 ASSI { 2271}
   (( segid "    " and resid 54   and name HD3 ))
   (( segid "    " and resid 54   and name HA  ))
      4.600     2.700     1.400 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      1.507 ppm2      4.976 CV     1
 OR { 2271}
   (( segid "    " and resid 54   and name HD2 ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 2272}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 54   and name HA  ))
      4.500     2.500     1.500 peak  2272 spectrum    1 weight  0.10000E+01 volume  0.88573E-03 ppm1      2.761 ppm2      4.987 CV     1
 OR { 2272}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 2273}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 38   and name HA  ))
      2.800     1.000     1.000 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.34754E-02 ppm1      1.695 ppm2      4.479 CV     1
 ASSI { 2274}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HA  ))
      2.100     0.600     0.600 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.97699E-02 ppm1      1.682 ppm2      4.284 CV     1
 OR { 2274}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HA  ))
 ASSI { 2276}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name HE2 ))
      3.500     1.500     1.500 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.16603E-02 ppm1      1.581 ppm2      2.758 CV     1
 OR { 2276}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name HE3 ))
 ASSI { 2280}
   (( segid "    " and resid 180  and name HG2 ))
   (( segid "    " and resid 180  and name HB3 ))
      2.500     0.800     0.800 peak  2280 spectrum    1 weight  0.10000E+01 volume  0.48630E-02 ppm1      1.337 ppm2      1.838 CV     1
 OR { 2280}
   (( segid "    " and resid 180  and name HG2 ))
   (( segid "    " and resid 180  and name HB2 ))
 ASSI { 2281}
   (( segid "    " and resid 185  and name HG3 ))
   (( segid "    " and resid 185  and name HB2 ))
      1.900     0.500     0.500 peak  2281 spectrum    1 weight  0.10000E+01 volume  0.22675E-01 ppm1      1.334 ppm2      1.635 CV     1
 OR { 2281}
   (( segid "    " and resid 185  and name HG2 ))
   (( segid "    " and resid 185  and name HD2 ))
 OR { 2281}
   (( segid "    " and resid 185  and name HG3 ))
   (( segid "    " and resid 185  and name HD3 ))
 OR { 2281}
   (( segid "    " and resid 185  and name HG3 ))
   (( segid "    " and resid 185  and name HD2 ))
 OR { 2281}
   (( segid "    " and resid 185  and name HG2 ))
   (( segid "    " and resid 185  and name HD3 ))
 OR { 2281}
   (( segid "    " and resid 185  and name HG2 ))
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 2282}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 54   and name HB2 ))
      2.300     0.700     0.700 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.40009E-02 ppm1      1.174 ppm2      1.676 CV     1
 ASSI { 2283}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 54   and name HD2 ))
      2.100     0.500     0.500 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.11609E-01 ppm1      1.175 ppm2      1.519 CV     1
 OR { 2283}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 54   and name HD3 ))
 ASSI { 2284}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 54   and name HG2 ))
      1.400     0.200     0.800 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.20732E-01 ppm1      1.175 ppm2      1.341 CV     1
 ASSI { 2287}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HG2 ))
      2.700     0.900     0.900 peak  2287 spectrum    1 weight  0.10000E+01 volume  0.63718E-02 ppm1      1.708 ppm2      1.344 CV     1
 ASSI { 2288}
   (( segid "    " and resid 54   and name HD2 ))
   (( segid "    " and resid 54   and name HG2 ))
      1.800     0.400     0.400 peak  2288 spectrum    1 weight  0.10000E+01 volume  0.19014E-01 ppm1      1.507 ppm2      1.341 CV     1
 OR { 2288}
   (( segid "    " and resid 54   and name HD3 ))
   (( segid "    " and resid 54   and name HG2 ))
 ASSI { 2290}
   (( segid "    " and resid 54   and name HD3 ))
   (( segid "    " and resid 54   and name HB2 ))
      2.700     0.900     0.900 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.60316E-02 ppm1      1.508 ppm2      1.692 CV     1
 OR { 2290}
   (( segid "    " and resid 54   and name HD2 ))
   (( segid "    " and resid 54   and name HB2 ))
 ASSI { 2291}
   (( segid "    " and resid 47   and name HE3 ))
   (( segid "    " and resid 47   and name HG3 ))
      3.400     1.400     1.400 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.38056E-02 ppm1      2.773 ppm2      0.977 CV     1
 OR { 2291}
   (( segid "    " and resid 47   and name HE2 ))
   (( segid "    " and resid 47   and name HG3 ))
 ASSI { 2292}
   (( segid "    " and resid 47   and name HE3 ))
   (( segid "    " and resid 47   and name HG2 ))
      2.600     0.900     0.900 peak  2292 spectrum    1 weight  0.10000E+01 volume  0.54423E-02 ppm1      2.763 ppm2      0.802 CV     1
 OR { 2292}
   (( segid "    " and resid 47   and name HE2 ))
   (( segid "    " and resid 47   and name HG2 ))
 ASSI { 2293}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 54   and name HD3 ))
      1.800     0.400     0.400 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.31058E-01 ppm1      2.762 ppm2      1.504 CV     1
 OR { 2293}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 54   and name HD2 ))
 OR { 2293}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 54   and name HD3 ))
 OR { 2293}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 54   and name HD2 ))
 ASSI { 2294}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 54   and name HG2 ))
      2.900     1.000     1.000 peak  2294 spectrum    1 weight  0.10000E+01 volume  0.88100E-02 ppm1      2.759 ppm2      1.344 CV     1
 OR { 2294}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 54   and name HG2 ))
 ASSI { 2295}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 54   and name HG3 ))
      2.400     0.700     0.700 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.80152E-02 ppm1      2.760 ppm2      1.175 CV     1
 OR { 2295}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 54   and name HG3 ))
 ASSI { 2296}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 54   and name HB2 ))
      2.400     0.700     0.700 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.45162E-02 ppm1      2.761 ppm2      1.679 CV     1
 OR { 2296}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 54   and name HB2 ))
 ASSI { 2297}
   (( segid "    " and resid 14   and name HB2 ))
   (( segid "    " and resid 14   and name H   ))
      3.600     1.600     1.600 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.63314E-03 ppm1      1.101 ppm2      6.864 CV     1
 ASSI { 2298}
   (( segid "    " and resid 14   and name HG  ))
   (( segid "    " and resid 14   and name H   ))
      4.000     2.000     2.000 peak  2298 spectrum    1 weight  0.10000E+01 volume  0.66344E-03 ppm1      0.953 ppm2      6.829 CV     1
 ASSI { 2300}
   (( segid "    " and resid 14   and name HA  ))
   (  segid "    " and resid 14   and name HD2%)
      3.000     1.100     1.100 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.32363E-02 ppm1      4.956 ppm2      0.533 CV     1
 OR { 2300}
   (( segid "    " and resid 14   and name HA  ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI { 2301}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 14   and name HB2 ))
      3.100     1.200     1.200 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.11854E-02 ppm1      4.967 ppm2      1.065 CV     1
 ASSI { 2302}
   (( segid "    " and resid 14   and name HB3 ))
   (( segid "    " and resid 14   and name HA  ))
      3.500     1.500     1.500 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.68365E-03 ppm1      1.331 ppm2      4.955 CV     1
 ASSI { 2304}
   (( segid "    " and resid 14   and name HG  ))
   (( segid "    " and resid 14   and name HA  ))
      3.300     1.400     1.400 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.10171E-02 ppm1      0.942 ppm2      4.957 CV     1
 ASSI { 2305}
   (  segid "    " and resid 14   and name HD1%)
   (( segid "    " and resid 14   and name HA  ))
      3.300     1.400     1.400 peak  2305 spectrum    1 weight  0.10000E+01 volume  0.15458E-02 ppm1      0.549 ppm2      4.966 CV     1
 ASSI { 2306}
   (  segid "    " and resid 14   and name HD1%)
   (( segid "    " and resid 15   and name H   ))
      4.200     2.200     1.800 peak  2306 spectrum    1 weight  0.10000E+01 volume  0.89919E-03 ppm1      0.550 ppm2      8.373 CV     1
 ASSI { 2307}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 14   and name HB3 ))
      2.500     0.800     0.800 peak  2307 spectrum    1 weight  0.10000E+01 volume  0.54154E-02 ppm1      0.534 ppm2      1.322 CV     1
 ASSI { 2308}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 14   and name HB2 ))
      3.200     1.300     1.300 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.32363E-02 ppm1      0.527 ppm2      1.089 CV     1
 ASSI { 2310}
   (  segid "    " and resid 14   and name HD1%)
   (( segid "    " and resid 14   and name HB2 ))
      2.600     0.800     0.800 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.48158E-02 ppm1      0.551 ppm2      1.080 CV     1
 ASSI { 2311}
   (  segid "    " and resid 14   and name HD1%)
   (( segid "    " and resid 14   and name HG  ))
      2.400     0.700     0.700 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.69846E-02 ppm1      0.550 ppm2      0.946 CV     1
 ASSI { 2312}
   (( segid "    " and resid 14   and name HG  ))
   (  segid "    " and resid 14   and name HD2%)
      2.300     0.600     0.600 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.96688E-02 ppm1      0.949 ppm2      0.540 CV     1
 OR { 2312}
   (( segid "    " and resid 14   and name HG  ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI { 2313}
   (( segid "    " and resid 14   and name HB2 ))
   (( segid "    " and resid 14   and name HB3 ))
      2.300     0.600     0.600 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.17883E-02 ppm1      1.076 ppm2      1.327 CV     1
 ASSI { 2314}
   (( segid "    " and resid 14   and name HB2 ))
   (( segid "    " and resid 14   and name HG  ))
      3.400     1.400     1.400 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.10305E-02 ppm1      1.078 ppm2      0.939 CV     1
 ASSI { 2315}
   (( segid "    " and resid 14   and name HB2 ))
   (  segid "    " and resid 14   and name HD1%)
      3.000     1.100     1.100 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.28996E-02 ppm1      1.092 ppm2      0.543 CV     1
 OR { 2315}
   (( segid "    " and resid 14   and name HB2 ))
   (  segid "    " and resid 14   and name HD2%)
 ASSI { 2316}
   (( segid "    " and resid 14   and name HB3 ))
   (  segid "    " and resid 14   and name HD2%)
      3.000     1.100     1.100 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.26167E-02 ppm1      1.323 ppm2      0.548 CV     1
 OR { 2316}
   (( segid "    " and resid 14   and name HB3 ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI { 2317}
   (( segid "    " and resid 14   and name HB3 ))
   (( segid "    " and resid 14   and name HG  ))
      3.200     1.300     1.300 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.11888E-02 ppm1      1.326 ppm2      0.940 CV     1
 ASSI { 2319}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 13   and name H   ))
      2.200     2.200     3.800 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.17243E-02 ppm1      0.795 ppm2      8.008 CV     1
 ASSI { 2320}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 12   and name H   ))
      3.800     1.800     1.800 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.17613E-02 ppm1      0.832 ppm2      8.224 CV     1
 ASSI { 2321}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 13   and name H   ))
      2.500     2.500     3.500 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.93959E-03 ppm1      0.835 ppm2      8.004 CV     1
 ASSI { 2323}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 13   and name HB% )
      4.000     2.000     2.000 peak  2323 spectrum    1 weight  0.10000E+01 volume  0.22126E-02 ppm1      4.080 ppm2      1.233 CV     1
 ASSI { 2324}
   (( segid "    " and resid 12   and name HB2 ))
   (  segid "    " and resid 12   and name HD2%)
      2.500     0.800     0.800 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.76414E-02 ppm1      1.577 ppm2      0.824 CV     1
 OR { 2324}
   (( segid "    " and resid 12   and name HB2 ))
   (  segid "    " and resid 12   and name HD1%)
 ASSI { 2326}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 12   and name HA  ))
      3.100     1.200     1.200 peak  2326 spectrum    1 weight  0.10000E+01 volume  0.25090E-02 ppm1      1.569 ppm2      4.070 CV     1
 ASSI { 2327}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 12   and name HA  ))
      3.100     1.200     1.200 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.12107E-01 ppm1      0.798 ppm2      4.074 CV     1
 ASSI { 2328}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 12   and name HA  ))
      2.800     1.000     1.000 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.33038E-02 ppm1      0.834 ppm2      4.066 CV     1
 ASSI { 2329}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 181  and name HG2 ))
      2.800     1.000     1.000 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.35934E-02 ppm1      0.833 ppm2      2.760 CV     1
 ASSI { 2330}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 181  and name HG3 ))
      2.700     0.900     0.900 peak  2330 spectrum    1 weight  0.10000E+01 volume  0.28626E-02 ppm1      0.833 ppm2      2.579 CV     1
 ASSI { 2331}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 12   and name HB3 ))
      2.300     0.600     0.600 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.16795E-01 ppm1      0.796 ppm2      1.553 CV     1
 ASSI { 2332}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 12   and name HG  ))
      1.900     0.500     0.500 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.18997E-01 ppm1      0.796 ppm2      1.637 CV     1
 ASSI { 2333}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 12   and name HB2 ))
      2.100     0.600     0.600 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.19452E-01 ppm1      0.838 ppm2      1.557 CV     1
 OR { 2333}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 12   and name HB3 ))
 ASSI { 2334}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 12   and name HG  ))
      1.900     0.500     0.500 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.17900E-01 ppm1      0.835 ppm2      1.637 CV     1
 ASSI { 2335}
   (( segid "    " and resid 12   and name HG  ))
   (  segid "    " and resid 12   and name HD2%)
      2.000     0.500     0.500 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.16802E-01 ppm1      1.639 ppm2      0.808 CV     1
 OR { 2335}
   (( segid "    " and resid 12   and name HG  ))
   (  segid "    " and resid 12   and name HD1%)
 ASSI { 2336}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB3 ))
      2.300     0.700     0.700 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.12282E-01 ppm1      4.341 ppm2      3.786 CV     1
 OR { 2336}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB2 ))
 ASSI { 2337}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 10   and name HA  ))
      2.700     0.900     0.900 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.76346E-02 ppm1      3.807 ppm2      4.337 CV     1
 ASSI { 2338}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB3 ))
      2.700     0.900     0.900 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.65032E-02 ppm1      4.484 ppm2      2.500 CV     1
 ASSI { 2339}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB2 ))
      2.700     0.900     0.900 peak  2339 spectrum    1 weight  0.10000E+01 volume  0.31994E-02 ppm1      4.482 ppm2      2.330 CV     1
 ASSI { 2341}
   (( segid "    " and resid 42   and name HB3 ))
   (( segid "    " and resid 42   and name HB2 ))
      1.800     0.400     0.400 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.12841E-01 ppm1      2.484 ppm2      2.328 CV     1
 ASSI { 2342}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name H   ))
      2.700     0.900     0.900 peak  2342 spectrum    1 weight  0.10000E+01 volume  0.32970E-02 ppm1      4.482 ppm2      7.565 CV     1
 ASSI { 2348}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB3 ))
      2.400     0.700     0.700 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.40481E-02 ppm1      4.506 ppm2      2.193 CV     1
 ASSI { 2349}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name H   ))
      2.800     1.000     1.000 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.32197E-02 ppm1      1.706 ppm2      8.124 CV     1
 ASSI { 2351}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HA  ))
      3.000     1.100     1.100 peak  2351 spectrum    1 weight  0.10000E+01 volume  0.22261E-02 ppm1      1.700 ppm2      3.576 CV     1
 ASSI { 2352}
   (( segid "    " and resid 41   and name HG2 ))
   (( segid "    " and resid 41   and name HA  ))
      3.500     1.600     1.600 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.16502E-02 ppm1      2.096 ppm2      3.574 CV     1
 ASSI { 2353}
   (( segid "    " and resid 41   and name HG3 ))
   (( segid "    " and resid 41   and name HA  ))
      3.500     1.500     1.500 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.11383E-02 ppm1      2.165 ppm2      3.555 CV     1
 ASSI { 2354}
   (( segid "    " and resid 41   and name HG2 ))
   (( segid "    " and resid 41   and name HB2 ))
      2.900     1.100     1.100 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.46778E-02 ppm1      2.098 ppm2      1.697 CV     1
 ASSI { 2357}
   (( segid "    " and resid 39   and name HB2 ))
   (  segid "    " and resid 39   and name HD% )
      3.200     1.300     1.300 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.17748E-02 ppm1      2.919 ppm2      6.932 CV     1
 ASSI { 2358}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HA  ))
      3.300     1.300     1.300 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.64325E-03 ppm1      2.895 ppm2      4.857 CV     1
 ASSI { 2359}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 39   and name HB3 ))
      2.000     0.500     0.500 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.43914E-02 ppm1      2.930 ppm2      2.693 CV     1
 ASSI { 2361}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HB2 ))
      2.500     0.800     0.800 peak  2361 spectrum    1 weight  0.10000E+01 volume  0.55972E-02 ppm1      4.484 ppm2      1.668 CV     1
 OR { 2361}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HB3 ))
 ASSI { 2362}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HG2 ))
      3.100     1.200     1.200 peak  2362 spectrum    1 weight  0.10000E+01 volume  0.37382E-02 ppm1      4.491 ppm2      1.964 CV     1
 OR { 2362}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HG3 ))
 ASSI { 2363}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 38   and name HG2 ))
      2.800     1.000     1.000 peak  2363 spectrum    1 weight  0.10000E+01 volume  0.32767E-02 ppm1      1.701 ppm2      1.985 CV     1
 OR { 2363}
   (( segid "    " and resid 38   and name HB2 ))
   (( segid "    " and resid 38   and name HG3 ))
 ASSI { 2364}
   (( segid "    " and resid 38   and name HB3 ))
   (( segid "    " and resid 38   and name H   ))
      3.400     1.500     1.500 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.13370E-02 ppm1      1.614 ppm2      6.952 CV     1
 ASSI { 2365}
   (( segid "    " and resid 38   and name HG2 ))
   (( segid "    " and resid 38   and name H   ))
      3.100     1.200     1.200 peak  2365 spectrum    1 weight  0.10000E+01 volume  0.14683E-02 ppm1      2.035 ppm2      6.962 CV     1
 ASSI { 2366}
   (( segid "    " and resid 38   and name HG3 ))
   (( segid "    " and resid 38   and name H   ))
      3.600     1.600     1.600 peak  2366 spectrum    1 weight  0.10000E+01 volume  0.14144E-02 ppm1      1.950 ppm2      6.960 CV     1
 ASSI { 2367}
   (( segid "    " and resid 38   and name HG2 ))
   (( segid "    " and resid 39   and name H   ))
      4.500     2.500     1.500 peak  2367 spectrum    1 weight  0.10000E+01 volume  0.70722E-03 ppm1      2.029 ppm2      8.321 CV     1
 ASSI { 2368}
   (( segid "    " and resid 38   and name HG3 ))
   (( segid "    " and resid 39   and name H   ))
      4.000     2.000     2.000 peak  2368 spectrum    1 weight  0.10000E+01 volume  0.75100E-03 ppm1      1.966 ppm2      8.329 CV     1
 ASSI { 2370}
   (( segid "    " and resid 44   and name HG3 ))
   (( segid "    " and resid 45   and name HD2 ))
      4.100     2.100     1.900 peak  2370 spectrum    1 weight  0.10000E+01 volume  0.22496E-02 ppm1      1.973 ppm2      3.413 CV     1
 OR { 2370}
   (( segid "    " and resid 44   and name HG2 ))
   (( segid "    " and resid 45   and name HD2 ))
 ASSI { 2371}
   (( segid "    " and resid 37   and name HB3 ))
   (( segid "    " and resid 37   and name H   ))
      3.700     1.700     1.700 peak  2371 spectrum    1 weight  0.10000E+01 volume  0.13269E-02 ppm1      2.869 ppm2      8.200 CV     1
 OR { 2371}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 37   and name H   ))
 ASSI { 2372}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 184  and name HA  ))
      2.400     0.700     0.700 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.73652E-02 ppm1      2.838 ppm2      4.695 CV     1
 ASSI { 2373}
   (( segid "    " and resid 37   and name HB3 ))
   (( segid "    " and resid 37   and name HA  ))
      3.300     1.300     1.300 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.15525E-02 ppm1      2.866 ppm2      4.751 CV     1
 OR { 2373}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 37   and name HA  ))
 ASSI { 2374}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB3 ))
      3.700     1.700     1.700 peak  2374 spectrum    1 weight  0.10000E+01 volume  0.10137E-02 ppm1      3.769 ppm2      2.230 CV     1
 ASSI { 2375}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB2 ))
      3.000     1.100     1.100 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.13505E-02 ppm1      3.774 ppm2      2.587 CV     1
 ASSI { 2376}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 34   and name HD% )
      3.200     1.300     1.300 peak  2376 spectrum    1 weight  0.10000E+01 volume  0.14953E-02 ppm1      3.756 ppm2      6.473 CV     1
 ASSI { 2377}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 34   and name HE% )
      4.500     2.600     1.500 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.90592E-03 ppm1      3.757 ppm2      6.874 CV     1
 ASSI { 2378}
   (( segid "    " and resid 34   and name HB2 ))
   (( segid "    " and resid 34   and name HB3 ))
      2.400     0.700     0.700 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.10541E-02 ppm1      2.613 ppm2      2.224 CV     1
 ASSI { 2384}
   (( segid "    " and resid 31   and name HB  ))
   (( segid "    " and resid 31   and name HA  ))
      3.300     1.300     1.300 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.69038E-03 ppm1      3.388 ppm2      4.182 CV     1
 ASSI { 2385}
   (( segid "    " and resid 31   and name HB  ))
   (  segid "    " and resid 169  and name HE% )
      3.700     1.700     1.700 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.21419E-02 ppm1      3.381 ppm2      6.727 CV     1
 ASSI { 2388}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HE2 ))
      4.100     2.100     1.900 peak  2388 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1      1.675 ppm2      2.936 CV     1
 OR { 2388}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HE2 ))
 ASSI { 2392}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 185  and name HA  ))
      2.900     1.000     1.000 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.52908E-02 ppm1      1.664 ppm2      4.106 CV     1
 ASSI { 2394}
   (( segid "    " and resid 185  and name HG3 ))
   (( segid "    " and resid 185  and name H   ))
      2.700     0.900     0.900 peak  2394 spectrum    1 weight  0.10000E+01 volume  0.32263E-02 ppm1      1.338 ppm2      7.752 CV     1
 OR { 2394}
   (( segid "    " and resid 185  and name HG2 ))
   (( segid "    " and resid 185  and name H   ))
 ASSI { 2398}
   (( segid "    " and resid 180  and name HB2 ))
   (( segid "    " and resid 180  and name HA  ))
      2.900     1.000     1.000 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.20307E-02 ppm1      1.829 ppm2      3.961 CV     1
 OR { 2398}
   (( segid "    " and resid 180  and name HB3 ))
   (( segid "    " and resid 180  and name HA  ))
 ASSI { 2399}
   (( segid "    " and resid 173  and name HG2 ))
   (( segid "    " and resid 173  and name HG3 ))
      2.100     0.500     0.500 peak  2399 spectrum    1 weight  0.10000E+01 volume  0.18253E-02 ppm1      1.830 ppm2      2.787 CV     1
 ASSI { 2400}
   (( segid "    " and resid 180  and name HB3 ))
   (  segid "    " and resid 12   and name HD2%)
      2.900     1.100     1.100 peak  2400 spectrum    1 weight  0.10000E+01 volume  0.17647E-02 ppm1      1.833 ppm2      0.824 CV     1
 OR { 2400}
   (( segid "    " and resid 180  and name HB2 ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI { 2403}
   (( segid "    " and resid 179  and name HD2 ))
   (( segid "    " and resid 179  and name HA  ))
      2.700     0.900     0.900 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.51795E-02 ppm1      1.637 ppm2      3.990 CV     1
 OR { 2403}
   (( segid "    " and resid 179  and name HD3 ))
   (( segid "    " and resid 179  and name HA  ))
 ASSI { 2404}
   (( segid "    " and resid 179  and name HE3 ))
   (( segid "    " and resid 179  and name HA  ))
      3.900     1.900     1.900 peak  2404 spectrum    1 weight  0.10000E+01 volume  0.28761E-02 ppm1      3.090 ppm2      3.971 CV     1
 OR { 2404}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 179  and name HA  ))
 ASSI { 2405}
   (( segid "    " and resid 179  and name HE3 ))
   (( segid "    " and resid 179  and name HG2 ))
      2.300     0.600     0.600 peak  2405 spectrum    1 weight  0.10000E+01 volume  0.75773E-02 ppm1      3.085 ppm2      1.311 CV     1
 OR { 2405}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 179  and name HG2 ))
 ASSI { 2406}
   (( segid "    " and resid 179  and name HE3 ))
   (( segid "    " and resid 179  and name HG3 ))
      2.400     0.700     0.700 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.63718E-02 ppm1      3.087 ppm2      1.460 CV     1
 OR { 2406}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 179  and name HG3 ))
 ASSI { 2407}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 179  and name HD3 ))
      1.800     0.400     0.400 peak  2407 spectrum    1 weight  0.10000E+01 volume  0.20621E-01 ppm1      3.088 ppm2      1.642 CV     1
 OR { 2407}
   (( segid "    " and resid 179  and name HE3 ))
   (( segid "    " and resid 179  and name HD2 ))
 OR { 2407}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 179  and name HD2 ))
 OR { 2407}
   (( segid "    " and resid 179  and name HE3 ))
   (( segid "    " and resid 179  and name HD3 ))
 ASSI { 2408}
   (( segid "    " and resid 162  and name HD2 ))
   (( segid "    " and resid 162  and name HB2 ))
      3.000     1.100     1.100 peak  2408 spectrum    1 weight  0.10000E+01 volume  0.27312E-02 ppm1      3.047 ppm2      2.143 CV     1
 OR { 2408}
   (( segid "    " and resid 162  and name HD3 ))
   (( segid "    " and resid 162  and name HB2 ))
 OR { 2408}
   (( segid "    " and resid 162  and name HD2 ))
   (( segid "    " and resid 162  and name HB3 ))
 OR { 2408}
   (( segid "    " and resid 162  and name HD3 ))
   (( segid "    " and resid 162  and name HB3 ))
 ASSI { 2413}
   (( segid "    " and resid 179  and name HB2 ))
   (( segid "    " and resid 179  and name HD3 ))
      2.600     0.900     0.900 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.26570E-02 ppm1      2.069 ppm2      1.656 CV     1
 OR { 2413}
   (( segid "    " and resid 179  and name HB2 ))
   (( segid "    " and resid 179  and name HD2 ))
 ASSI { 2414}
   (( segid "    " and resid 179  and name HB3 ))
   (( segid "    " and resid 179  and name HB2 ))
      1.900     0.500     0.500 peak  2414 spectrum    1 weight  0.10000E+01 volume  0.30075E-02 ppm1      1.865 ppm2      2.066 CV     1
 ASSI { 2415}
   (( segid "    " and resid 179  and name HB3 ))
   (( segid "    " and resid 179  and name HD3 ))
      3.300     1.400     1.400 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.29130E-02 ppm1      1.869 ppm2      1.643 CV     1
 OR { 2415}
   (( segid "    " and resid 179  and name HB3 ))
   (( segid "    " and resid 179  and name HD2 ))
 ASSI { 2416}
   (( segid "    " and resid 179  and name HB3 ))
   (( segid "    " and resid 179  and name HG2 ))
      2.700     0.900     0.900 peak  2416 spectrum    1 weight  0.10000E+01 volume  0.17613E-02 ppm1      1.855 ppm2      1.323 CV     1
 ASSI { 2417}
   (( segid "    " and resid 179  and name HG2 ))
   (( segid "    " and resid 179  and name HB2 ))
      2.600     0.900     0.900 peak  2417 spectrum    1 weight  0.10000E+01 volume  0.21015E-02 ppm1      1.325 ppm2      2.073 CV     1
 ASSI { 2420}
   (( segid "    " and resid 179  and name HB2 ))
   (( segid "    " and resid 179  and name HE3 ))
      4.800     2.900     1.200 peak  2420 spectrum    1 weight  0.10000E+01 volume  0.62976E-03 ppm1      2.071 ppm2      3.089 CV     1
 OR { 2420}
   (( segid "    " and resid 179  and name HB2 ))
   (( segid "    " and resid 179  and name HE2 ))
 ASSI { 2421}
   (( segid "    " and resid 179  and name HB3 ))
   (( segid "    " and resid 179  and name HE3 ))
      5.000     3.200     1.000 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.71395E-03 ppm1      1.846 ppm2      3.089 CV     1
 OR { 2421}
   (( segid "    " and resid 179  and name HB3 ))
   (( segid "    " and resid 179  and name HE2 ))
 ASSI { 2423}
   (( segid "    " and resid 179  and name HG3 ))
   (( segid "    " and resid 179  and name HB2 ))
      3.000     1.100     1.100 peak  2423 spectrum    1 weight  0.10000E+01 volume  0.22799E-02 ppm1      1.462 ppm2      2.078 CV     1
 ASSI { 2429}
   (( segid "    " and resid 179  and name HG3 ))
   (( segid "    " and resid 179  and name H   ))
      3.600     1.600     1.600 peak  2429 spectrum    1 weight  0.10000E+01 volume  0.13673E-02 ppm1      1.453 ppm2      7.686 CV     1
 ASSI { 2430}
   (( segid "    " and resid 179  and name HG2 ))
   (( segid "    " and resid 179  and name H   ))
      3.900     1.900     1.900 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.10069E-02 ppm1      1.327 ppm2      7.679 CV     1
 ASSI { 2431}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HD2 ))
      4.100     2.100     1.900 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.90929E-03 ppm1      3.437 ppm2      3.036 CV     1
 OR { 2431}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HD3 ))
 ASSI { 2433}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HG3 ))
      3.000     1.100     1.100 peak  2433 spectrum    1 weight  0.10000E+01 volume  0.15121E-02 ppm1      3.437 ppm2      1.679 CV     1
 ASSI { 2434}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 165  and name HG2%)
      2.500     0.800     0.800 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.32062E-02 ppm1      3.438 ppm2      0.737 CV     1
 ASSI { 2436}
   (( segid "    " and resid 162  and name HB3 ))
   (( segid "    " and resid 162  and name HA  ))
      2.800     1.000     1.000 peak  2436 spectrum    1 weight  0.10000E+01 volume  0.16839E-02 ppm1      2.148 ppm2      3.440 CV     1
 OR { 2436}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 162  and name HA  ))
 ASSI { 2437}
   (( segid "    " and resid 162  and name HG2 ))
   (( segid "    " and resid 162  and name HA  ))
      2.900     1.100     1.100 peak  2437 spectrum    1 weight  0.10000E+01 volume  0.11888E-02 ppm1      1.193 ppm2      3.434 CV     1
 ASSI { 2438}
   (( segid "    " and resid 162  and name HG2 ))
   (( segid "    " and resid 162  and name HD3 ))
      2.900     1.000     1.000 peak  2438 spectrum    1 weight  0.10000E+01 volume  0.18388E-02 ppm1      1.200 ppm2      3.040 CV     1
 OR { 2438}
   (( segid "    " and resid 162  and name HG2 ))
   (( segid "    " and resid 162  and name HD2 ))
 ASSI { 2441}
   (( segid "    " and resid 162  and name HG2 ))
   (  segid "    " and resid 165  and name HG2%)
      3.300     1.300     1.300 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.12831E-02 ppm1      1.193 ppm2      0.733 CV     1
 ASSI { 2443}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.000 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.29669E-02 ppm1      2.152 ppm2      3.676 CV     1
 ASSI { 2445}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name H   ))
      2.700     0.900     0.900 peak  2445 spectrum    1 weight  0.10000E+01 volume  0.23171E-02 ppm1      3.604 ppm2      7.059 CV     1
 ASSI { 2447}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HG2 ))
      3.400     1.400     1.400 peak  2447 spectrum    1 weight  0.10000E+01 volume  0.95643E-03 ppm1      3.593 ppm2      0.399 CV     1
 ASSI { 2448}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HD3 ))
      2.300     0.700     0.700 peak  2448 spectrum    1 weight  0.10000E+01 volume  0.36910E-02 ppm1      3.604 ppm2      0.954 CV     1
 OR { 2448}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HD2 ))
 ASSI { 2449}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB3 ))
      2.700     0.900     0.900 peak  2449 spectrum    1 weight  0.10000E+01 volume  0.18388E-02 ppm1      3.597 ppm2      1.499 CV     1
 ASSI { 2450}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HB3 ))
      2.400     0.700     0.700 peak  2450 spectrum    1 weight  0.10000E+01 volume  0.42603E-02 ppm1      3.602 ppm2      2.023 CV     1
 OR { 2450}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HB2 ))
 ASSI { 2454}
   (( segid "    " and resid 144  and name HA  ))
   (  segid "    " and resid 143  and name HB% )
      3.800     1.800     1.800 peak  2454 spectrum    1 weight  0.10000E+01 volume  0.88908E-03 ppm1      3.514 ppm2      0.385 CV     1
 ASSI { 2456}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB3 ))
      2.400     0.700     0.700 peak  2456 spectrum    1 weight  0.10000E+01 volume  0.52908E-02 ppm1      3.519 ppm2      1.711 CV     1
 OR { 2456}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HG2 ))
 OR { 2456}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB2 ))
 ASSI { 2457}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 154  and name HB3 ))
      3.300     1.300     1.300 peak  2457 spectrum    1 weight  0.10000E+01 volume  0.13201E-02 ppm1      3.525 ppm2      2.734 CV     1
 ASSI { 2458}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 154  and name HB2 ))
      3.400     1.500     1.500 peak  2458 spectrum    1 weight  0.10000E+01 volume  0.13134E-02 ppm1      3.516 ppm2      2.551 CV     1
 ASSI { 2459}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HD2 ))
      4.900     3.000     1.100 peak  2459 spectrum    1 weight  0.10000E+01 volume  0.81162E-03 ppm1      3.513 ppm2      3.126 CV     1
 OR { 2459}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HD3 ))
 ASSI { 2464}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HA  ))
      3.200     1.300     1.300 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.16401E-02 ppm1      1.276 ppm2      3.563 CV     1
 ASSI { 2467}
   (( segid "    " and resid 167  and name HD2 ))
   (( segid "    " and resid 167  and name HE3 ))
      3.100     1.200     1.200 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.20476E-02 ppm1      1.256 ppm2      2.656 CV     1
 ASSI { 2469}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HD3 ))
      2.700     0.900     0.900 peak  2469 spectrum    1 weight  0.10000E+01 volume  0.22699E-02 ppm1      0.433 ppm2      0.955 CV     1
 OR { 2469}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HD2 ))
 ASSI { 2470}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HB2 ))
      3.000     1.100     1.100 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.99348E-03 ppm1      0.432 ppm2      1.274 CV     1
 ASSI { 2471}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HB3 ))
      3.500     1.600     1.600 peak  2471 spectrum    1 weight  0.10000E+01 volume  0.11720E-02 ppm1      0.433 ppm2      1.524 CV     1
 ASSI { 2473}
   (( segid "    " and resid 146  and name HG2 ))
   (  segid "    " and resid 101  and name HE% )
      4.400     2.400     1.600 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.86887E-03 ppm1      0.432 ppm2      6.711 CV     1
 ASSI { 2474}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 101  and name HZ  ))
      3.700     1.700     1.700 peak  2474 spectrum    1 weight  0.10000E+01 volume  0.85203E-03 ppm1      0.421 ppm2      6.573 CV     1
 ASSI { 2476}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HG3 ))
      4.100     2.100     1.900 peak  2476 spectrum    1 weight  0.10000E+01 volume  0.12292E-02 ppm1      3.605 ppm2     -0.429 CV     1
 ASSI { 2477}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HG3 ))
      1.800     0.400     0.400 peak  2477 spectrum    1 weight  0.10000E+01 volume  0.34453E-02 ppm1      0.432 ppm2     -0.442 CV     1
 ASSI { 2478}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 146  and name HG3 ))
      3.100     1.200     1.200 peak  2478 spectrum    1 weight  0.10000E+01 volume  0.84867E-03 ppm1      1.503 ppm2     -0.446 CV     1
 ASSI { 2479}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 146  and name HG3 ))
      2.600     0.800     0.800 peak  2479 spectrum    1 weight  0.10000E+01 volume  0.21082E-02 ppm1      0.945 ppm2     -0.432 CV     1
 ASSI { 2481}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 146  and name HB2 ))
      4.300     2.300     1.700 peak  2481 spectrum    1 weight  0.10000E+01 volume  0.86887E-03 ppm1      0.963 ppm2      1.259 CV     1
 OR { 2481}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 146  and name HB2 ))
 ASSI { 2482}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 146  and name HB3 ))
      3.000     1.100     1.100 peak  2482 spectrum    1 weight  0.10000E+01 volume  0.12966E-02 ppm1      0.955 ppm2      1.526 CV     1
 OR { 2482}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 146  and name HB3 ))
 ASSI { 2484}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 146  and name HE2 ))
      2.800     0.900     0.900 peak  2484 spectrum    1 weight  0.10000E+01 volume  0.17849E-02 ppm1      0.964 ppm2      2.526 CV     1
 ASSI { 2488}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 146  and name HA  ))
      4.300     2.300     1.700 peak  2488 spectrum    1 weight  0.10000E+01 volume  0.16906E-02 ppm1      2.526 ppm2      3.593 CV     1
 ASSI { 2489}
   (( segid "    " and resid 146  and name HE3 ))
   (( segid "    " and resid 146  and name HA  ))
      4.500     2.500     1.500 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.14751E-02 ppm1      2.333 ppm2      3.604 CV     1
 ASSI { 2490}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 146  and name HE3 ))
      1.700     0.300     0.500 peak  2490 spectrum    1 weight  0.10000E+01 volume  0.10649E-01 ppm1      2.525 ppm2      2.339 CV     1
 ASSI { 2491}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 146  and name HB3 ))
      4.400     2.400     1.600 peak  2491 spectrum    1 weight  0.10000E+01 volume  0.16165E-02 ppm1      2.529 ppm2      1.505 CV     1
 ASSI { 2492}
   (( segid "    " and resid 146  and name HE3 ))
   (( segid "    " and resid 146  and name HB3 ))
      4.400     2.400     1.600 peak  2492 spectrum    1 weight  0.10000E+01 volume  0.13437E-02 ppm1      2.338 ppm2      1.505 CV     1
 ASSI { 2493}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 146  and name HD2 ))
      2.500     0.800     0.800 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.35058E-02 ppm1      2.523 ppm2      0.948 CV     1
 OR { 2493}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 146  and name HD3 ))
 ASSI { 2494}
   (( segid "    " and resid 146  and name HE3 ))
   (( segid "    " and resid 146  and name HD3 ))
      2.700     0.900     0.900 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.32128E-02 ppm1      2.333 ppm2      0.942 CV     1
 OR { 2494}
   (( segid "    " and resid 146  and name HE3 ))
   (( segid "    " and resid 146  and name HD2 ))
 ASSI { 2495}
   (( segid "    " and resid 146  and name HE3 ))
   (( segid "    " and resid 146  and name HG2 ))
      3.200     1.300     1.300 peak  2495 spectrum    1 weight  0.10000E+01 volume  0.11349E-02 ppm1      2.334 ppm2      0.449 CV     1
 ASSI { 2496}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 146  and name HG2 ))
      3.300     1.400     1.400 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.13404E-02 ppm1      2.522 ppm2      0.414 CV     1
 ASSI { 2497}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 146  and name HG3 ))
      3.800     1.800     1.800 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.73417E-03 ppm1      2.512 ppm2     -0.459 CV     1
 ASSI { 2498}
   (( segid "    " and resid 146  and name HE3 ))
   (( segid "    " and resid 146  and name HG3 ))
      3.100     1.200     1.200 peak  2498 spectrum    1 weight  0.10000E+01 volume  0.12259E-02 ppm1      2.337 ppm2     -0.453 CV     1
 ASSI { 2499}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HG3 ))
      2.500     0.800     0.800 peak  2499 spectrum    1 weight  0.10000E+01 volume  0.76246E-02 ppm1      1.706 ppm2      2.123 CV     1
 OR { 2499}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI { 2500}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 144  and name H   ))
      2.100     0.600     0.600 peak  2500 spectrum    1 weight  0.10000E+01 volume  0.23338E-02 ppm1      1.762 ppm2      8.544 CV     1
 ASSI { 2501}
   (( segid "    " and resid 144  and name HG2 ))
   (( segid "    " and resid 144  and name H   ))
      3.400     1.400     1.400 peak  2501 spectrum    1 weight  0.10000E+01 volume  0.25628E-02 ppm1      1.603 ppm2      8.541 CV     1
 ASSI { 2502}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 145  and name H   ))
      4.300     2.300     1.700 peak  2502 spectrum    1 weight  0.10000E+01 volume  0.72070E-03 ppm1      1.762 ppm2      7.673 CV     1
 ASSI { 2503}
   (( segid "    " and resid 144  and name HG3 ))
   (  segid "    " and resid 154  and name HD% )
      3.700     1.700     1.700 peak  2503 spectrum    1 weight  0.10000E+01 volume  0.10676E-02 ppm1      1.757 ppm2      6.860 CV     1
 ASSI { 2504}
   (( segid "    " and resid 144  and name HG2 ))
   (  segid "    " and resid 154  and name HD% )
      2.900     1.000     1.000 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.91265E-03 ppm1      1.591 ppm2      6.858 CV     1
 ASSI { 2505}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 144  and name HD2 ))
      2.100     0.500     0.500 peak  2505 spectrum    1 weight  0.10000E+01 volume  0.70791E-02 ppm1      1.762 ppm2      3.133 CV     1
 OR { 2505}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 144  and name HD3 ))
 ASSI { 2506}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 144  and name HA  ))
      2.800     1.000     1.000 peak  2506 spectrum    1 weight  0.10000E+01 volume  0.31051E-02 ppm1      1.763 ppm2      3.513 CV     1
 ASSI { 2507}
   (( segid "    " and resid 144  and name HG2 ))
   (( segid "    " and resid 144  and name HA  ))
      2.500     0.800     0.800 peak  2507 spectrum    1 weight  0.10000E+01 volume  0.34923E-02 ppm1      1.605 ppm2      3.512 CV     1
 ASSI { 2508}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 144  and name HG2 ))
      1.300     0.200     0.900 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.19432E-01 ppm1      1.760 ppm2      1.616 CV     1
 ASSI { 2510}
   (( segid "    " and resid 144  and name HD2 ))
   (( segid "    " and resid 144  and name HG3 ))
      2.000     0.500     0.500 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.10046E-01 ppm1      3.153 ppm2      1.762 CV     1
 ASSI { 2511}
   (( segid "    " and resid 135  and name HD3 ))
   (( segid "    " and resid 135  and name HB3 ))
      2.300     0.700     0.700 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.87932E-02 ppm1      3.153 ppm2      2.208 CV     1
 OR { 2511}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HB3 ))
 ASSI { 2513}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name H   ))
      3.700     1.700     1.700 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.25628E-02 ppm1      3.153 ppm2      7.917 CV     1
 OR { 2513}
   (( segid "    " and resid 135  and name HD3 ))
   (( segid "    " and resid 135  and name H   ))
 ASSI { 2515}
   (( segid "    " and resid 174  and name HD2 ))
   (( segid "    " and resid 15   and name HE1 ))
      4.100     2.100     1.900 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      3.154 ppm2      7.251 CV     1
 ASSI { 2516}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HB2 ))
      1.900     0.500     0.500 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.57857E-02 ppm1      2.216 ppm2      1.594 CV     1
 OR { 2516}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HG3 ))
 OR { 2516}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HG2 ))
 ASSI { 2518}
   (( segid "    " and resid 175  and name HB3 ))
   (  segid "    " and resid 172  and name HD1%)
      3.900     1.900     1.900 peak  2518 spectrum    1 weight  0.10000E+01 volume  0.16131E-02 ppm1      2.225 ppm2      0.631 CV     1
 ASSI { 2519}
   (( segid "    " and resid 175  and name HB3 ))
   (( segid "    " and resid 175  and name HG3 ))
      3.200     1.300     1.300 peak  2519 spectrum    1 weight  0.10000E+01 volume  0.27143E-02 ppm1      2.221 ppm2      2.345 CV     1
 ASSI { 2523}
   (( segid "    " and resid 175  and name HB3 ))
   (( segid "    " and resid 175  and name H   ))
      3.900     1.900     1.900 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.15929E-02 ppm1      2.226 ppm2      7.574 CV     1
 ASSI { 2525}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.200     1.300     1.300 peak  2525 spectrum    1 weight  0.10000E+01 volume  0.22226E-02 ppm1      1.624 ppm2      4.501 CV     1
 ASSI { 2526}
   (( segid "    " and resid 135  and name HG2 ))
   (  segid "    " and resid 96   and name HG2%)
      4.100     2.100     1.900 peak  2526 spectrum    1 weight  0.10000E+01 volume  0.21217E-02 ppm1      1.551 ppm2      0.956 CV     1
 OR { 2526}
   (( segid "    " and resid 135  and name HG3 ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI { 2527}
   (( segid "    " and resid 135  and name HG3 ))
   (( segid "    " and resid 135  and name HB3 ))
      2.300     0.600     0.600 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.79344E-02 ppm1      1.555 ppm2      2.207 CV     1
 OR { 2527}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HB3 ))
 ASSI { 2528}
   (( segid "    " and resid 135  and name HG3 ))
   (( segid "    " and resid 135  and name HA  ))
      2.400     0.700     0.700 peak  2528 spectrum    1 weight  0.10000E+01 volume  0.69679E-02 ppm1      1.557 ppm2      4.503 CV     1
 OR { 2528}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HA  ))
 ASSI { 2529}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 136  and name H   ))
      4.400     2.400     1.600 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      1.557 ppm2      7.398 CV     1
 OR { 2529}
   (( segid "    " and resid 135  and name HG3 ))
   (( segid "    " and resid 136  and name H   ))
 ASSI { 2530}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HG3 ))
      1.900     0.400     0.400 peak  2530 spectrum    1 weight  0.10000E+01 volume  0.16839E-01 ppm1      1.674 ppm2      1.267 CV     1
 OR { 2530}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HG3 ))
 OR { 2530}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HG2 ))
 OR { 2530}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HG2 ))
 ASSI { 2531}
   (( segid "    " and resid 53   and name HG3 ))
   (( segid "    " and resid 53   and name HE3 ))
      2.600     0.800     0.800 peak  2531 spectrum    1 weight  0.10000E+01 volume  0.28761E-02 ppm1      1.261 ppm2      2.616 CV     1
 ASSI { 2532}
   (( segid "    " and resid 120  and name HG2 ))
   (( segid "    " and resid 120  and name HE3 ))
      2.600     0.800     0.800 peak  2532 spectrum    1 weight  0.10000E+01 volume  0.80927E-02 ppm1      1.264 ppm2      2.934 CV     1
 OR { 2532}
   (( segid "    " and resid 120  and name HG3 ))
   (( segid "    " and resid 120  and name HE3 ))
 OR { 2532}
   (( segid "    " and resid 120  and name HG2 ))
   (( segid "    " and resid 120  and name HE2 ))
 OR { 2532}
   (( segid "    " and resid 120  and name HG3 ))
   (( segid "    " and resid 120  and name HE2 ))
 ASSI { 2534}
   (( segid "    " and resid 120  and name HG2 ))
   (( segid "    " and resid 120  and name H   ))
      2.900     1.000     1.000 peak  2534 spectrum    1 weight  0.10000E+01 volume  0.43476E-02 ppm1      1.262 ppm2      8.027 CV     1
 OR { 2534}
   (( segid "    " and resid 120  and name HG3 ))
   (( segid "    " and resid 120  and name H   ))
 ASSI { 2535}
   (( segid "    " and resid 120  and name HG2 ))
   (( segid "    " and resid 121  and name H   ))
      3.800     1.800     1.800 peak  2535 spectrum    1 weight  0.10000E+01 volume  0.34688E-02 ppm1      1.263 ppm2      8.306 CV     1
 OR { 2535}
   (( segid "    " and resid 120  and name HG3 ))
   (( segid "    " and resid 121  and name H   ))
 ASSI { 2536}
   (( segid "    " and resid 115  and name HG2 ))
   (( segid "    " and resid 115  and name HB3 ))
      2.600     0.900     0.900 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.19263E-02 ppm1      1.455 ppm2      1.922 CV     1
 ASSI { 2537}
   (( segid "    " and resid 115  and name HG2 ))
   (( segid "    " and resid 115  and name HA  ))
      3.300     1.300     1.300 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.92613E-03 ppm1      1.454 ppm2      4.601 CV     1
 ASSI { 2539}
   (( segid "    " and resid 115  and name HG2 ))
   (( segid "    " and resid 115  and name HB2 ))
      2.900     1.100     1.100 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.32600E-02 ppm1      1.448 ppm2      1.648 CV     1
 ASSI { 2540}
   (( segid "    " and resid 115  and name HG2 ))
   (( segid "    " and resid 115  and name HG3 ))
      1.700     0.400     0.500 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.52536E-02 ppm1      1.459 ppm2      1.247 CV     1
 ASSI { 2541}
   (( segid "    " and resid 115  and name HG2 ))
   (  segid "    " and resid 121  and name HD1%)
      3.900     1.900     1.900 peak  2541 spectrum    1 weight  0.10000E+01 volume  0.12494E-02 ppm1      1.448 ppm2      0.669 CV     1
 ASSI { 2542}
   (( segid "    " and resid 115  and name HG3 ))
   (  segid "    " and resid 121  and name HD1%)
      3.200     1.300     1.300 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.21823E-02 ppm1      1.272 ppm2      0.704 CV     1
 ASSI { 2543}
   (( segid "    " and resid 115  and name HG3 ))
   (( segid "    " and resid 115  and name HB2 ))
      1.800     1.800     4.200 peak  2543 spectrum    1 weight  0.10000E+01 volume  0.15300E-01 ppm1      1.246 ppm2      1.645 CV     1
 ASSI { 2544}
   (( segid "    " and resid 115  and name HG3 ))
   (( segid "    " and resid 115  and name HA  ))
      3.700     1.700     1.700 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.96991E-03 ppm1      1.274 ppm2      4.542 CV     1
 ASSI { 2546}
   (( segid "    " and resid 113  and name HD3 ))
   (( segid "    " and resid 113  and name HA  ))
      3.700     1.700     1.700 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.20510E-02 ppm1      3.156 ppm2      3.991 CV     1
 OR { 2546}
   (( segid "    " and resid 113  and name HD2 ))
   (( segid "    " and resid 113  and name HA  ))
 ASSI { 2547}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name H   ))
      3.800     1.800     1.800 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.23171E-02 ppm1      1.616 ppm2      7.661 CV     1
 ASSI { 2548}
   (( segid "    " and resid 123  and name HG  ))
   (( segid "    " and resid 123  and name H   ))
      3.600     1.600     1.600 peak  2548 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      1.615 ppm2      7.921 CV     1
 ASSI { 2551}
   (( segid "    " and resid 160  and name HB2 ))
   (( segid "    " and resid 160  and name H   ))
      3.000     1.100     1.100 peak  2551 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      0.431 ppm2      6.893 CV     1
 ASSI { 2553}
   (( segid "    " and resid 160  and name HB3 ))
   (( segid "    " and resid 160  and name HB2 ))
      2.400     0.700     0.700 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.80825E-03 ppm1      0.980 ppm2      0.413 CV     1
 ASSI { 2556}
   (( segid "    " and resid 95   and name HG12))
   (( segid "    " and resid 95   and name H   ))
      3.700     1.700     1.700 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.12326E-02 ppm1      0.822 ppm2      8.827 CV     1
 ASSI { 2557}
   (( segid "    " and resid 95   and name HG12))
   (  segid "    " and resid 95   and name HD1%)
      2.400     0.700     0.700 peak  2557 spectrum    1 weight  0.10000E+01 volume  0.33577E-02 ppm1      0.826 ppm2      0.466 CV     1
 ASSI { 2558}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HA  ))
      3.400     1.500     1.500 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.70722E-03 ppm1      2.747 ppm2      4.852 CV     1
 ASSI { 2559}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 184  and name HB3 ))
      1.300     0.200     0.900 peak  2559 spectrum    1 weight  0.10000E+01 volume  0.98120E-01 ppm1      2.702 ppm2      2.845 CV     1
 ASSI { 2561}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 184  and name HD22))
      3.700     1.700     1.700 peak  2561 spectrum    1 weight  0.10000E+01 volume  0.27481E-02 ppm1      2.838 ppm2      7.547 CV     1
 ASSI { 2562}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 184  and name H   ))
      3.500     1.500     1.500 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.20712E-02 ppm1      2.836 ppm2      8.078 CV     1
 ASSI { 2563}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 184  and name H   ))
      3.000     1.100     1.100 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.21654E-02 ppm1      2.700 ppm2      8.088 CV     1
 ASSI { 2564}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HG3 ))
      2.800     1.000     1.000 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.47250E-02 ppm1      4.251 ppm2      2.390 CV     1
 ASSI { 2565}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HB2 ))
      2.200     0.600     0.600 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.14144E-01 ppm1      4.251 ppm2      2.017 CV     1
 OR { 2565}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HB3 ))
 ASSI { 2566}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 185  and name HG3 ))
      3.100     1.200     1.200 peak  2566 spectrum    1 weight  0.10000E+01 volume  0.43476E-02 ppm1      4.255 ppm2      1.375 CV     1
 OR { 2566}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 185  and name HG2 ))
 ASSI { 2567}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name H   ))
      2.500     0.800     0.800 peak  2567 spectrum    1 weight  0.10000E+01 volume  0.68297E-02 ppm1      4.249 ppm2      7.705 CV     1
 ASSI { 2568}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 184  and name H   ))
      2.600     0.900     0.900 peak  2568 spectrum    1 weight  0.10000E+01 volume  0.30107E-02 ppm1      4.248 ppm2      8.082 CV     1
 ASSI { 2569}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 183  and name H   ))
      3.000     1.100     1.100 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.43748E-02 ppm1      2.039 ppm2      7.699 CV     1
 ASSI { 2570}
   (( segid "    " and resid 183  and name HB2 ))
   (( segid "    " and resid 183  and name H   ))
      2.600     0.800     0.800 peak  2570 spectrum    1 weight  0.10000E+01 volume  0.50583E-02 ppm1      1.963 ppm2      7.699 CV     1
 ASSI { 2571}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 183  and name HA  ))
      2.400     0.700     0.700 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.90256E-02 ppm1      2.039 ppm2      4.252 CV     1
 ASSI { 2572}
   (( segid "    " and resid 183  and name HB2 ))
   (( segid "    " and resid 183  and name HA  ))
      2.500     0.800     0.800 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.75639E-02 ppm1      1.965 ppm2      4.258 CV     1
 ASSI { 2573}
   (( segid "    " and resid 182  and name HB2 ))
   (( segid "    " and resid 182  and name H   ))
      2.500     0.800     0.800 peak  2573 spectrum    1 weight  0.10000E+01 volume  0.98910E-02 ppm1      3.979 ppm2      7.720 CV     1
 OR { 2573}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 182  and name H   ))
 ASSI { 2575}
   (  segid "    " and resid 181  and name HE% )
   (( segid "    " and resid 181  and name HG3 ))
      2.300     0.700     0.700 peak  2575 spectrum    1 weight  0.10000E+01 volume  0.10100E-01 ppm1      2.054 ppm2      2.570 CV     1
 ASSI { 2576}
   (  segid "    " and resid 181  and name HE% )
   (( segid "    " and resid 181  and name HG2 ))
      2.600     0.800     0.800 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.54085E-02 ppm1      2.052 ppm2      2.782 CV     1
 ASSI { 2577}
   (  segid "    " and resid 181  and name HE% )
   (( segid "    " and resid 181  and name HA  ))
      1.900     1.900     4.100 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.48530E-02 ppm1      2.054 ppm2      4.254 CV     1
 ASSI { 2578}
   (( segid "    " and resid 181  and name HG2 ))
   (( segid "    " and resid 181  and name HA  ))
      2.400     0.700     0.700 peak  2578 spectrum    1 weight  0.10000E+01 volume  0.50079E-02 ppm1      2.764 ppm2      4.249 CV     1
 ASSI { 2579}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 181  and name HA  ))
      2.800     1.000     1.000 peak  2579 spectrum    1 weight  0.10000E+01 volume  0.55534E-02 ppm1      2.573 ppm2      4.252 CV     1
 ASSI { 2582}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 178  and name HB  ))
      3.100     1.200     1.200 peak  2582 spectrum    1 weight  0.10000E+01 volume  0.20678E-02 ppm1      3.787 ppm2      4.220 CV     1
 ASSI { 2583}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 181  and name HB3 ))
      3.900     1.900     1.900 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.27481E-02 ppm1      3.786 ppm2      2.091 CV     1
 ASSI { 2584}
   (( segid "    " and resid 104  and name HB  ))
   (  segid "    " and resid 91   and name HD2%)
      2.600     0.800     0.800 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.50987E-02 ppm1      4.228 ppm2      0.753 CV     1
 OR { 2584}
   (( segid "    " and resid 104  and name HB  ))
   (  segid "    " and resid 91   and name HD1%)
 ASSI { 2586}
   (( segid "    " and resid 104  and name HB  ))
   (  segid "    " and resid 104  and name HG2%)
      2.300     0.700     0.700 peak  2586 spectrum    1 weight  0.10000E+01 volume  0.62472E-02 ppm1      4.228 ppm2      1.590 CV     1
 ASSI { 2588}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 72   and name H   ))
      3.100     1.200     1.200 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.20577E-02 ppm1      1.604 ppm2      7.999 CV     1
 ASSI { 2593}
   (  segid "    " and resid 69   and name HG2%)
   (  segid "    " and resid 67   and name HD2%)
      2.900     1.000     1.000 peak  2593 spectrum    1 weight  0.10000E+01 volume  0.41053E-02 ppm1      1.054 ppm2     -0.294 CV     1
 OR { 2593}
   (  segid "    " and resid 69   and name HG2%)
   (  segid "    " and resid 67   and name HD1%)
 ASSI { 2594}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 149  and name HB3 ))
      2.900     1.100     1.100 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.25056E-02 ppm1      6.806 ppm2      2.047 CV     1
 OR { 2594}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 149  and name HB2 ))
 ASSI { 2596}
   (  segid "    " and resid 82   and name HE% )
   (  segid "    " and resid 67   and name HD2%)
      3.400     1.400     1.400 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.11753E-02 ppm1      6.372 ppm2     -0.290 CV     1
 OR { 2596}
   (  segid "    " and resid 82   and name HE% )
   (  segid "    " and resid 67   and name HD1%)
 ASSI { 2597}
   (  segid "    " and resid 82   and name HE% )
   (  segid "    " and resid 82   and name HD% )
      2.600     0.800     0.800 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.32632E-02 ppm1      6.369 ppm2      6.737 CV     1
 ASSI { 2598}
   (  segid "    " and resid 82   and name HE% )
   (  segid "    " and resid 78   and name HG2%)
      3.500     1.500     1.500 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.16973E-02 ppm1      6.370 ppm2      0.416 CV     1
 OR { 2598}
   (  segid "    " and resid 82   and name HE% )
   (  segid "    " and resid 78   and name HD1%)
 ASSI { 2599}
   (  segid "    " and resid 82   and name HE% )
   (  segid "    " and resid 48   and name HB% )
      3.500     1.600     1.600 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.11787E-02 ppm1      6.362 ppm2      1.009 CV     1
 ASSI { 2600}
   (  segid "    " and resid 82   and name HE% )
   (( segid "    " and resid 429  and name HA  ))
      4.200     2.200     1.800 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.95643E-03 ppm1      6.353 ppm2      3.753 CV     1
 ASSI { 2601}
   (  segid "    " and resid 43   and name HE% )
   (  segid "    " and resid 43   and name HD% )
      2.400     0.700     0.700 peak  2601 spectrum    1 weight  0.10000E+01 volume  0.72575E-02 ppm1      6.863 ppm2      7.075 CV     1
 ASSI { 2603}
   (( segid "    " and resid 150  and name HZ2 ))
   (( segid "    " and resid 146  and name HD2 ))
      2.800     0.900     0.900 peak  2603 spectrum    1 weight  0.10000E+01 volume  0.15929E-02 ppm1      7.037 ppm2      0.932 CV     1
 ASSI { 2605}
   (  segid "    " and resid 66   and name HG2%)
   (  segid "    " and resid 169  and name HE% )
      3.100     1.200     1.200 peak  2605 spectrum    1 weight  0.10000E+01 volume  0.30613E-02 ppm1      0.833 ppm2      6.738 CV     1
 OR { 2605}
   (  segid "    " and resid 66   and name HG2%)
   (  segid "    " and resid 169  and name HD% )
 ASSI { 2606}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 90   and name HD1%)
      3.300     1.400     1.400 peak  2606 spectrum    1 weight  0.10000E+01 volume  0.85541E-03 ppm1      0.700 ppm2     -0.231 CV     1
 ASSI { 2607}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 69   and name HG2%)
      2.800     1.000     1.000 peak  2607 spectrum    1 weight  0.10000E+01 volume  0.28861E-02 ppm1      4.407 ppm2      1.039 CV     1
 ASSI { 2609}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 19   and name H   ))
      2.700     0.900     0.900 peak  2609 spectrum    1 weight  0.10000E+01 volume  0.14212E-02 ppm1      4.967 ppm2      8.414 CV     1
 ASSI { 2610}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 12   and name H   ))
      5.000     3.100     1.000 peak  2610 spectrum    1 weight  0.10000E+01 volume  0.59609E-03 ppm1      3.792 ppm2      8.247 CV     1
 ASSI { 2611}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name H   ))
      3.000     1.100     1.100 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.19903E-02 ppm1      4.067 ppm2      8.017 CV     1
 ASSI { 2612}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 12   and name H   ))
      3.000     1.100     1.100 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.16435E-02 ppm1      1.574 ppm2      8.212 CV     1
 ASSI { 2613}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 12   and name HA  ))
      2.700     0.900     0.900 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.24617E-02 ppm1      1.532 ppm2      4.076 CV     1
 ASSI { 2614}
   (( segid "    " and resid 12   and name HB2 ))
   (( segid "    " and resid 13   and name H   ))
      3.700     1.800     1.800 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.79479E-03 ppm1      1.583 ppm2      8.019 CV     1
 ASSI { 2615}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 13   and name H   ))
      4.300     2.300     1.700 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.79479E-03 ppm1      1.540 ppm2      8.014 CV     1
 ASSI { 2616}
   (( segid "    " and resid 12   and name HB3 ))
   (( segid "    " and resid 12   and name H   ))
      3.800     1.800     1.800 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.12663E-02 ppm1      1.544 ppm2      8.214 CV     1
 ASSI { 2618}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 15   and name H   ))
      2.800     1.000     1.000 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.12932E-02 ppm1      4.961 ppm2      8.340 CV     1
 ASSI { 2620}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 176  and name HG2%)
      3.600     1.600     1.600 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.83184E-03 ppm1      5.339 ppm2      0.848 CV     1
 ASSI { 2621}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      3.600     1.700     1.700 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.86214E-03 ppm1      5.340 ppm2      2.700 CV     1
 ASSI { 2622}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB3 ))
      3.000     1.100     1.100 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.95643E-03 ppm1      5.359 ppm2      2.657 CV     1
 ASSI { 2624}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name H   ))
      4.100     2.100     1.900 peak  2624 spectrum    1 weight  0.10000E+01 volume  0.91265E-03 ppm1      2.666 ppm2      8.375 CV     1
 ASSI { 2629}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HA  ))
      3.100     1.200     1.200 peak  2629 spectrum    1 weight  0.10000E+01 volume  0.22429E-02 ppm1      0.661 ppm2      4.503 CV     1
 ASSI { 2630}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HB  ))
      2.400     0.700     0.700 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.51628E-02 ppm1      0.661 ppm2      1.936 CV     1
 ASSI { 2631}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 67   and name HD2%)
      3.200     1.200     1.200 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.30882E-02 ppm1      0.920 ppm2     -0.291 CV     1
 OR { 2631}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 67   and name HD1%)
 ASSI { 2632}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 18   and name HA  ))
      2.800     1.000     1.000 peak  2632 spectrum    1 weight  0.10000E+01 volume  0.20813E-02 ppm1      0.920 ppm2      4.959 CV     1
 ASSI { 2633}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 67   and name HA  ))
      4.700     2.800     1.300 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1      0.922 ppm2      4.548 CV     1
 ASSI { 2635}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 18   and name H   ))
      4.300     2.300     1.700 peak  2635 spectrum    1 weight  0.10000E+01 volume  0.99686E-03 ppm1      0.922 ppm2      7.992 CV     1
 ASSI { 2636}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 83   and name HE% )
      2.600     0.900     0.900 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.29165E-02 ppm1      0.924 ppm2      7.308 CV     1
 ASSI { 2637}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 89   and name HD% )
      3.300     1.300     1.300 peak  2637 spectrum    1 weight  0.10000E+01 volume  0.23171E-02 ppm1      0.923 ppm2      6.850 CV     1
 ASSI { 2638}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 89   and name HE% )
      3.200     1.300     1.300 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.24045E-02 ppm1      0.920 ppm2      6.728 CV     1
 ASSI { 2639}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 18   and name HB  ))
      2.400     0.700     0.700 peak  2639 spectrum    1 weight  0.10000E+01 volume  0.39570E-02 ppm1      0.921 ppm2      1.565 CV     1
 ASSI { 2642}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.900     1.100     1.100 peak  2642 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      5.064 ppm2      0.631 CV     1
 ASSI { 2643}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 90   and name HD1%)
      2.600     0.800     0.800 peak  2643 spectrum    1 weight  0.10000E+01 volume  0.57722E-02 ppm1      1.804 ppm2     -0.256 CV     1
 ASSI { 2646}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 19   and name HB3 ))
      3.200     1.300     1.300 peak  2646 spectrum    1 weight  0.10000E+01 volume  0.27043E-02 ppm1      1.805 ppm2      2.348 CV     1
 ASSI { 2647}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 27   and name HA  ))
      3.000     1.100     1.100 peak  2647 spectrum    1 weight  0.10000E+01 volume  0.23575E-02 ppm1      1.802 ppm2      3.571 CV     1
 ASSI { 2648}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 30   and name HA  ))
      4.800     2.900     1.200 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.71395E-03 ppm1      1.816 ppm2      3.870 CV     1
 ASSI { 2649}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 31   and name HG1 ))
      4.200     2.200     1.800 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.24921E-02 ppm1      1.806 ppm2      4.342 CV     1
 ASSI { 2650}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 19   and name HA  ))
      3.600     1.600     1.600 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.15828E-02 ppm1      1.800 ppm2      5.031 CV     1
 ASSI { 2651}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 20   and name H   ))
      4.400     2.400     1.600 peak  2651 spectrum    1 weight  0.10000E+01 volume  0.92613E-03 ppm1      1.808 ppm2      9.042 CV     1
 ASSI { 2654}
   (( segid "    " and resid 20   and name HB  ))
   (  segid "    " and resid 111  and name HD1%)
      4.000     2.000     2.000 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.93959E-03 ppm1      1.793 ppm2     -0.045 CV     1
 ASSI { 2655}
   (( segid "    " and resid 142  and name HG2 ))
   (  segid "    " and resid 138  and name HG2%)
      3.600     1.600     1.600 peak  2655 spectrum    1 weight  0.10000E+01 volume  0.11619E-02 ppm1      1.754 ppm2     -0.047 CV     1
 ASSI { 2656}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 20   and name HB  ))
      2.300     0.700     0.700 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.71867E-02 ppm1      0.829 ppm2      1.811 CV     1
 ASSI { 2657}
   (  segid "    " and resid 20   and name HG1%)
   (  segid "    " and resid 111  and name HG2%)
      4.600     2.600     1.400 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.94297E-03 ppm1      0.833 ppm2     -0.445 CV     1
 ASSI { 2658}
   (( segid "    " and resid 182  and name HB2 ))
   (( segid "    " and resid 181  and name H   ))
      2.400     2.400     3.600 peak  2658 spectrum    1 weight  0.10000E+01 volume  0.11181E-02 ppm1      3.972 ppm2      8.257 CV     1
 OR { 2658}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 181  and name H   ))
 ASSI { 2663}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 30   and name HD1%)
      3.200     1.300     1.300 peak  2663 spectrum    1 weight  0.10000E+01 volume  0.10339E-02 ppm1      3.572 ppm2      0.809 CV     1
 ASSI { 2664}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB3 ))
      2.800     1.000     1.000 peak  2664 spectrum    1 weight  0.10000E+01 volume  0.16468E-02 ppm1      3.856 ppm2      1.141 CV     1
 ASSI { 2670}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HB2 ))
      2.100     0.600     0.600 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.15997E-02 ppm1      1.121 ppm2      2.109 CV     1
 ASSI { 2674}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 31   and name H   ))
      3.100     1.200     1.200 peak  2674 spectrum    1 weight  0.10000E+01 volume  0.71395E-03 ppm1      2.116 ppm2      7.563 CV     1
 ASSI { 2675}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HA  ))
      3.600     1.600     1.600 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.85878E-03 ppm1      2.099 ppm2      3.838 CV     1
 ASSI { 2677}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 30   and name HD1%)
      3.000     1.100     1.100 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      2.106 ppm2      0.750 CV     1
 ASSI { 2679}
   (  segid "    " and resid 30   and name HD2%)
   (  segid "    " and resid 30   and name HD1%)
      2.100     0.500     0.500 peak  2679 spectrum    1 weight  0.10000E+01 volume  0.20166E-01 ppm1      0.586 ppm2      0.757 CV     1
 ASSI { 2680}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 123  and name HG  ))
      1.900     0.500     0.500 peak  2680 spectrum    1 weight  0.10000E+01 volume  0.17617E-01 ppm1      0.590 ppm2      1.611 CV     1
 OR { 2680}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 123  and name HB3 ))
 OR { 2680}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 123  and name HB2 ))
 ASSI { 2681}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 30   and name HG  ))
      2.300     0.600     0.600 peak  2681 spectrum    1 weight  0.10000E+01 volume  0.73989E-02 ppm1      0.568 ppm2      1.831 CV     1
 ASSI { 2684}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 27   and name HA  ))
      4.200     2.200     1.800 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.13740E-02 ppm1      0.560 ppm2      3.570 CV     1
 ASSI { 2685}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 30   and name HB3 ))
      2.500     0.800     0.800 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.44622E-02 ppm1      0.589 ppm2      1.137 CV     1
 ASSI { 2686}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 30   and name HA  ))
      2.900     1.100     1.100 peak  2686 spectrum    1 weight  0.10000E+01 volume  0.23607E-02 ppm1      0.566 ppm2      3.860 CV     1
 ASSI { 2687}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name H   ))
      3.300     1.400     1.400 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.23271E-02 ppm1      0.766 ppm2      8.673 CV     1
 ASSI { 2688}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 57   and name H   ))
      3.900     1.900     1.900 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.22126E-02 ppm1      0.780 ppm2      9.074 CV     1
 ASSI { 2689}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 57   and name HA  ))
      3.200     1.300     1.300 peak  2689 spectrum    1 weight  0.10000E+01 volume  0.43914E-02 ppm1      0.778 ppm2      4.530 CV     1
 ASSI { 2690}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HA  ))
      2.800     1.000     1.000 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.13057E-01 ppm1      0.762 ppm2      3.853 CV     1
 ASSI { 2691}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 107  and name HB2 ))
      2.800     1.000     1.000 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.47553E-02 ppm1      0.741 ppm2      2.776 CV     1
 OR { 2691}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 107  and name HB3 ))
 ASSI { 2692}
   (  segid "    " and resid 30   and name HD1%)
   (( segid "    " and resid 30   and name HB3 ))
      2.700     0.900     0.900 peak  2692 spectrum    1 weight  0.10000E+01 volume  0.53312E-02 ppm1      0.772 ppm2      1.190 CV     1
 ASSI { 2696}
   (( segid "    " and resid 30   and name HG  ))
   (  segid "    " and resid 159  and name HB% )
      2.500     0.800     0.800 peak  2696 spectrum    1 weight  0.10000E+01 volume  0.54893E-02 ppm1      1.829 ppm2      1.471 CV     1
 ASSI { 2698}
   (( segid "    " and resid 30   and name HG  ))
   (( segid "    " and resid 30   and name HA  ))
      3.000     1.100     1.100 peak  2698 spectrum    1 weight  0.10000E+01 volume  0.16131E-02 ppm1      1.842 ppm2      3.845 CV     1
 ASSI { 2699}
   (( segid "    " and resid 30   and name HG  ))
   (( segid "    " and resid 30   and name H   ))
      3.100     1.200     1.200 peak  2699 spectrum    1 weight  0.10000E+01 volume  0.11787E-02 ppm1      1.850 ppm2      8.667 CV     1
 ASSI { 2700}
   (( segid "    " and resid 32   and name HA  ))
   (  segid "    " and resid 32   and name HD2%)
      2.800     1.000     1.000 peak  2700 spectrum    1 weight  0.10000E+01 volume  0.43444E-02 ppm1      3.644 ppm2      0.740 CV     1
 OR { 2700}
   (( segid "    " and resid 32   and name HA  ))
   (  segid "    " and resid 32   and name HD1%)
 ASSI { 2701}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HG  ))
      3.100     1.200     1.200 peak  2701 spectrum    1 weight  0.10000E+01 volume  0.16435E-02 ppm1      3.642 ppm2      1.634 CV     1
 ASSI { 2702}
   (( segid "    " and resid 32   and name HA  ))
   (  segid "    " and resid 36   and name HD% )
      3.200     1.300     1.300 peak  2702 spectrum    1 weight  0.10000E+01 volume  0.10507E-02 ppm1      3.660 ppm2      6.962 CV     1
 ASSI { 2703}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.400     1.500     1.500 peak  2703 spectrum    1 weight  0.10000E+01 volume  0.80825E-03 ppm1      3.647 ppm2      1.926 CV     1
 ASSI { 2705}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 35   and name HB2 ))
      2.700     0.900     0.900 peak  2705 spectrum    1 weight  0.10000E+01 volume  0.21891E-02 ppm1      1.660 ppm2     -0.095 CV     1
 ASSI { 2706}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 32   and name HD2%)
      3.600     1.600     1.600 peak  2706 spectrum    1 weight  0.10000E+01 volume  0.17479E-02 ppm1      1.659 ppm2      0.731 CV     1
 OR { 2706}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 32   and name HD1%)
 ASSI { 2709}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 53   and name HA  ))
      4.400     2.400     1.600 peak  2709 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      1.665 ppm2      4.541 CV     1
 ASSI { 2710}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 36   and name HE% )
      3.100     1.200     1.200 peak  2710 spectrum    1 weight  0.10000E+01 volume  0.21351E-02 ppm1      1.664 ppm2      6.634 CV     1
 ASSI { 2711}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 35   and name H   ))
      3.900     1.900     1.900 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.12427E-02 ppm1      1.659 ppm2      8.567 CV     1
 ASSI { 2712}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB2 ))
      3.300     1.300     1.300 peak  2712 spectrum    1 weight  0.10000E+01 volume  0.22361E-02 ppm1      4.935 ppm2      3.387 CV     1
 ASSI { 2714}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 36   and name HB2 ))
      2.400     0.700     0.700 peak  2714 spectrum    1 weight  0.10000E+01 volume  0.10844E-02 ppm1      2.434 ppm2      3.404 CV     1
 ASSI { 2717}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 36   and name HA  ))
      3.200     1.300     1.300 peak  2717 spectrum    1 weight  0.10000E+01 volume  0.89581E-03 ppm1      2.436 ppm2      4.946 CV     1
 ASSI { 2721}
   (  segid "    " and resid 36   and name HD% )
   (( segid "    " and resid 36   and name HB3 ))
      3.100     1.200     1.200 peak  2721 spectrum    1 weight  0.10000E+01 volume  0.14515E-02 ppm1      6.950 ppm2      2.448 CV     1
 ASSI { 2722}
   (  segid "    " and resid 36   and name HD% )
   (( segid "    " and resid 36   and name HB2 ))
      2.800     1.000     1.000 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.22261E-02 ppm1      6.949 ppm2      3.397 CV     1
 ASSI { 2725}
   (  segid "    " and resid 36   and name HE% )
   (  segid "    " and resid 36   and name HD% )
      2.500     0.800     0.800 peak  2725 spectrum    1 weight  0.10000E+01 volume  0.52201E-02 ppm1      6.623 ppm2      6.955 CV     1
 ASSI { 2726}
   (  segid "    " and resid 36   and name HE% )
   (( segid "    " and resid 36   and name HB2 ))
      4.800     2.900     1.200 peak  2726 spectrum    1 weight  0.10000E+01 volume  0.91940E-03 ppm1      6.626 ppm2      3.367 CV     1
 ASSI { 2727}
   (  segid "    " and resid 36   and name HE% )
   (( segid "    " and resid 36   and name HB3 ))
      4.800     2.900     1.200 peak  2727 spectrum    1 weight  0.10000E+01 volume  0.92949E-03 ppm1      6.629 ppm2      2.443 CV     1
 ASSI { 2729}
   (  segid "    " and resid 36   and name HE% )
   (  segid "    " and resid 32   and name HD2%)
      3.200     1.300     1.300 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.30647E-02 ppm1      6.619 ppm2      0.744 CV     1
 ASSI { 2732}
   (( segid "    " and resid 40   and name HB  ))
   (  segid "    " and resid 40   and name HG1%)
      2.000     0.500     0.500 peak  2732 spectrum    1 weight  0.10000E+01 volume  0.18075E-01 ppm1      1.742 ppm2      0.723 CV     1
 OR { 2732}
   (( segid "    " and resid 40   and name HB  ))
   (  segid "    " and resid 40   and name HG2%)
 ASSI { 2735}
   (  segid "    " and resid 39   and name HD% )
   (  segid "    " and resid 39   and name HE% )
      2.700     0.900     0.900 peak  2735 spectrum    1 weight  0.10000E+01 volume  0.37955E-02 ppm1      6.916 ppm2      6.368 CV     1
 ASSI { 2736}
   (  segid "    " and resid 39   and name HD% )
   (( segid "    " and resid 39   and name HA  ))
      3.000     1.100     1.100 peak  2736 spectrum    1 weight  0.10000E+01 volume  0.15593E-02 ppm1      6.909 ppm2      4.866 CV     1
 ASSI { 2738}
   (  segid "    " and resid 39   and name HD% )
   (( segid "    " and resid 39   and name HB3 ))
      2.700     0.900     0.900 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.26908E-02 ppm1      6.918 ppm2      2.678 CV     1
 ASSI { 2739}
   (  segid "    " and resid 39   and name HD% )
   (  segid "    " and resid 159  and name HB% )
      3.400     1.400     1.400 peak  2739 spectrum    1 weight  0.10000E+01 volume  0.13841E-02 ppm1      6.920 ppm2      1.493 CV     1
 ASSI { 2744}
   (( segid "    " and resid 41   and name HG2 ))
   (( segid "    " and resid 41   and name H   ))
      3.700     1.700     1.700 peak  2744 spectrum    1 weight  0.10000E+01 volume  0.21048E-02 ppm1      2.102 ppm2      8.136 CV     1
 ASSI { 2747}
   (( segid "    " and resid 45   and name HD2 ))
   (( segid "    " and resid 44   and name HA  ))
      3.600     1.600     1.600 peak  2747 spectrum    1 weight  0.10000E+01 volume  0.20914E-02 ppm1      3.431 ppm2      4.617 CV     1
 ASSI { 2748}
   (( segid "    " and resid 45   and name HD3 ))
   (( segid "    " and resid 44   and name HA  ))
      4.300     2.400     1.700 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      3.029 ppm2      4.627 CV     1
 ASSI { 2749}
   (( segid "    " and resid 45   and name HD3 ))
   (( segid "    " and resid 45   and name HD2 ))
      2.200     0.600     0.600 peak  2749 spectrum    1 weight  0.10000E+01 volume  0.14784E-02 ppm1      3.027 ppm2      3.431 CV     1
 ASSI { 2751}
   (( segid "    " and resid 45   and name HD2 ))
   (( segid "    " and resid 45   and name HG3 ))
      3.100     1.200     1.200 peak  2751 spectrum    1 weight  0.10000E+01 volume  0.26739E-02 ppm1      3.434 ppm2      1.797 CV     1
 OR { 2751}
   (( segid "    " and resid 45   and name HD2 ))
   (( segid "    " and resid 45   and name HB3 ))
 OR { 2751}
   (( segid "    " and resid 45   and name HD2 ))
   (( segid "    " and resid 45   and name HB2 ))
 ASSI { 2753}
   (( segid "    " and resid 45   and name HD3 ))
   (( segid "    " and resid 45   and name HG3 ))
      3.100     1.200     1.200 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.11147E-02 ppm1      3.019 ppm2      1.809 CV     1
 OR { 2753}
   (( segid "    " and resid 45   and name HD3 ))
   (( segid "    " and resid 45   and name HB2 ))
 OR { 2753}
   (( segid "    " and resid 45   and name HD3 ))
   (( segid "    " and resid 45   and name HB3 ))
 ASSI { 2754}
   (( segid "    " and resid 45   and name HD3 ))
   (( segid "    " and resid 45   and name HG2 ))
      3.800     1.800     1.800 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.78132E-03 ppm1      3.044 ppm2      1.438 CV     1
 ASSI { 2755}
   (( segid "    " and resid 45   and name HD2 ))
   (( segid "    " and resid 45   and name HG2 ))
      2.900     1.100     1.100 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.84194E-03 ppm1      3.427 ppm2      1.414 CV     1
 ASSI { 2756}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB2 ))
      3.100     1.200     1.200 peak  2756 spectrum    1 weight  0.10000E+01 volume  0.14987E-02 ppm1      3.960 ppm2      3.263 CV     1
 OR { 2756}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB3 ))
 ASSI { 2757}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.500     1.600     1.600 peak  2757 spectrum    1 weight  0.10000E+01 volume  0.87562E-03 ppm1      3.956 ppm2      2.704 CV     1
 ASSI { 2758}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 101  and name HB3 ))
      2.900     1.100     1.100 peak  2758 spectrum    1 weight  0.10000E+01 volume  0.12393E-02 ppm1      3.947 ppm2      2.433 CV     1
 ASSI { 2759}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 137  and name HB2 ))
      4.200     2.200     1.800 peak  2759 spectrum    1 weight  0.10000E+01 volume  0.72744E-03 ppm1      3.957 ppm2      1.444 CV     1
 OR { 2759}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 137  and name HB3 ))
 ASSI { 2760}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 138  and name HG2%)
      3.900     1.900     1.900 peak  2760 spectrum    1 weight  0.10000E+01 volume  0.10844E-02 ppm1      3.951 ppm2     -0.044 CV     1
 ASSI { 2761}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 138  and name HG1%)
      2.800     1.000     1.000 peak  2761 spectrum    1 weight  0.10000E+01 volume  0.46643E-02 ppm1      3.951 ppm2      0.715 CV     1
 ASSI { 2763}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 101  and name H   ))
      3.300     1.400     1.400 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      3.955 ppm2      7.200 CV     1
 ASSI { 2765}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HD3 ))
      3.200     1.300     1.300 peak  2765 spectrum    1 weight  0.10000E+01 volume  0.19634E-02 ppm1      4.546 ppm2      0.885 CV     1
 ASSI { 2767}
   (( segid "    " and resid 53   and name HB3 ))
   (( segid "    " and resid 54   and name H   ))
      4.400     2.400     1.600 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.71395E-03 ppm1      1.559 ppm2      8.360 CV     1
 OR { 2767}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 54   and name H   ))
 ASSI { 2768}
   (( segid "    " and resid 53   and name HB3 ))
   (( segid "    " and resid 53   and name HE3 ))
      5.200     3.400     0.800 peak  2768 spectrum    1 weight  0.10000E+01 volume  0.62641E-03 ppm1      1.603 ppm2      2.621 CV     1
 OR { 2768}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HE3 ))
 ASSI { 2769}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 53   and name HD2 ))
      1.900     0.500     0.500 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.43141E-02 ppm1      0.891 ppm2      1.245 CV     1
 OR { 2769}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 53   and name HG3 ))
 ASSI { 2770}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 53   and name HB3 ))
      3.000     1.100     1.100 peak  2770 spectrum    1 weight  0.10000E+01 volume  0.16670E-02 ppm1      0.887 ppm2      1.582 CV     1
 OR { 2770}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 53   and name HB2 ))
 ASSI { 2771}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HB3 ))
      3.100     1.200     1.200 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.26167E-02 ppm1      1.260 ppm2      1.598 CV     1
 OR { 2771}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HB2 ))
 ASSI { 2772}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HE2 ))
      3.300     1.300     1.300 peak  2772 spectrum    1 weight  0.10000E+01 volume  0.13976E-02 ppm1      1.263 ppm2      2.420 CV     1
 ASSI { 2775}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HE3 ))
      2.700     0.900     0.900 peak  2775 spectrum    1 weight  0.10000E+01 volume  0.19028E-02 ppm1      1.264 ppm2      2.621 CV     1
 ASSI { 2776}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.100     1.100 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.91940E-03 ppm1      1.261 ppm2      4.547 CV     1
 ASSI { 2777}
   (( segid "    " and resid 53   and name HE3 ))
   (( segid "    " and resid 35   and name HA  ))
      4.500     2.500     1.500 peak  2777 spectrum    1 weight  0.10000E+01 volume  0.92949E-03 ppm1      2.620 ppm2      3.579 CV     1
 ASSI { 2778}
   (( segid "    " and resid 53   and name HE2 ))
   (( segid "    " and resid 35   and name HA  ))
      2.900     1.100     1.100 peak  2778 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      2.420 ppm2      3.581 CV     1
 ASSI { 2780}
   (( segid "    " and resid 53   and name HE3 ))
   (( segid "    " and resid 53   and name HE2 ))
      1.500     0.300     0.700 peak  2780 spectrum    1 weight  0.10000E+01 volume  0.18879E-01 ppm1      2.622 ppm2      2.415 CV     1
 ASSI { 2781}
   (( segid "    " and resid 53   and name HE2 ))
   (( segid "    " and resid 53   and name HB3 ))
      4.100     2.100     1.900 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.19870E-02 ppm1      2.420 ppm2      1.593 CV     1
 OR { 2781}
   (( segid "    " and resid 53   and name HE2 ))
   (( segid "    " and resid 53   and name HB2 ))
 ASSI { 2782}
   (( segid "    " and resid 53   and name HE2 ))
   (( segid "    " and resid 53   and name HG2 ))
      2.300     0.700     0.700 peak  2782 spectrum    1 weight  0.10000E+01 volume  0.67961E-02 ppm1      2.418 ppm2      1.225 CV     1
 OR { 2782}
   (( segid "    " and resid 53   and name HE2 ))
   (( segid "    " and resid 53   and name HG3 ))
 ASSI { 2783}
   (( segid "    " and resid 53   and name HE2 ))
   (( segid "    " and resid 53   and name HD3 ))
      2.600     0.800     0.800 peak  2783 spectrum    1 weight  0.10000E+01 volume  0.25427E-02 ppm1      2.414 ppm2      0.889 CV     1
 ASSI { 2784}
   (( segid "    " and resid 53   and name HE2 ))
   (  segid "    " and resid 55   and name HG1%)
      3.100     1.200     1.200 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.42635E-02 ppm1      2.419 ppm2      0.736 CV     1
 ASSI { 2785}
   (( segid "    " and resid 53   and name HE3 ))
   (( segid "    " and resid 53   and name HD3 ))
      3.000     1.100     1.100 peak  2785 spectrum    1 weight  0.10000E+01 volume  0.23744E-02 ppm1      2.623 ppm2      0.887 CV     1
 ASSI { 2786}
   (( segid "    " and resid 53   and name HE3 ))
   (  segid "    " and resid 55   and name HG1%)
      2.600     0.800     0.800 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.49068E-02 ppm1      2.623 ppm2      0.722 CV     1
 ASSI { 2787}
   (( segid "    " and resid 53   and name HG3 ))
   (( segid "    " and resid 53   and name HD3 ))
      3.300     1.400     1.400 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.15323E-02 ppm1      1.257 ppm2      0.883 CV     1
 ASSI { 2788}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 53   and name HD3 ))
      2.700     0.900     0.900 peak  2788 spectrum    1 weight  0.10000E+01 volume  0.16031E-02 ppm1      1.189 ppm2      0.886 CV     1
 ASSI { 2789}
   (( segid "    " and resid 53   and name HG3 ))
   (( segid "    " and resid 53   and name HE2 ))
      3.300     1.400     1.400 peak  2789 spectrum    1 weight  0.10000E+01 volume  0.13437E-02 ppm1      1.228 ppm2      2.424 CV     1
 ASSI { 2790}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 53   and name HE2 ))
      3.000     1.100     1.100 peak  2790 spectrum    1 weight  0.10000E+01 volume  0.98675E-03 ppm1      1.187 ppm2      2.411 CV     1
 ASSI { 2791}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 53   and name HA  ))
      3.800     1.800     1.800 peak  2791 spectrum    1 weight  0.10000E+01 volume  0.16266E-02 ppm1      1.201 ppm2      4.544 CV     1
 ASSI { 2793}
   (( segid "    " and resid 54   and name HD2 ))
   (( segid "    " and resid 55   and name H   ))
      4.800     2.900     1.200 peak  2793 spectrum    1 weight  0.10000E+01 volume  0.98002E-03 ppm1      1.496 ppm2      8.930 CV     1
 OR { 2793}
   (( segid "    " and resid 54   and name HD3 ))
   (( segid "    " and resid 55   and name H   ))
 ASSI { 2794}
   (( segid "    " and resid 53   and name HG2 ))
   (  segid "    " and resid 55   and name HG1%)
      3.100     1.200     1.200 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.21351E-02 ppm1      1.179 ppm2      0.750 CV     1
 ASSI { 2796}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 61   and name H   ))
      3.400     1.500     1.500 peak  2796 spectrum    1 weight  0.10000E+01 volume  0.13134E-02 ppm1      0.590 ppm2      8.723 CV     1
 ASSI { 2797}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 61   and name H   ))
      4.400     2.400     1.600 peak  2797 spectrum    1 weight  0.10000E+01 volume  0.12393E-02 ppm1      0.771 ppm2      8.730 CV     1
 ASSI { 2798}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HA  ))
      3.400     1.400     1.400 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.10676E-02 ppm1      0.758 ppm2      4.545 CV     1
 ASSI { 2799}
   (( segid "    " and resid 57   and name HB3 ))
   (( segid "    " and resid 57   and name HA  ))
      3.400     1.500     1.500 peak  2799 spectrum    1 weight  0.10000E+01 volume  0.63650E-03 ppm1      1.871 ppm2      4.535 CV     1
 ASSI { 2800}
   (( segid "    " and resid 57   and name HB3 ))
   (( segid "    " and resid 57   and name HB2 ))
      2.200     0.600     0.600 peak  2800 spectrum    1 weight  0.10000E+01 volume  0.44690E-02 ppm1      1.894 ppm2      0.777 CV     1
 OR { 2800}
   (( segid "    " and resid 57   and name HB3 ))
   (  segid "    " and resid 57   and name HD1%)
 OR { 2800}
   (( segid "    " and resid 57   and name HB3 ))
   (  segid "    " and resid 57   and name HD2%)
 ASSI { 2801}
   (( segid "    " and resid 57   and name HB3 ))
   (( segid "    " and resid 57   and name HG  ))
      3.600     1.600     1.600 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.89581E-03 ppm1      1.899 ppm2      1.217 CV     1
 ASSI { 2802}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HG  ))
      3.400     1.400     1.400 peak  2802 spectrum    1 weight  0.10000E+01 volume  0.74763E-03 ppm1      0.767 ppm2      1.217 CV     1
 ASSI { 2803}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HB3 ))
      2.400     0.700     0.700 peak  2803 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      0.769 ppm2      1.869 CV     1
 ASSI { 2805}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name H   ))
      3.000     1.200     1.200 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.97327E-03 ppm1      0.775 ppm2      9.085 CV     1
 ASSI { 2806}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 57   and name H   ))
      4.100     2.100     1.900 peak  2806 spectrum    1 weight  0.10000E+01 volume  0.14212E-02 ppm1      0.782 ppm2      9.079 CV     1
 ASSI { 2807}
   (  segid "    " and resid 57   and name HD2%)
   (  segid "    " and resid 170  and name HD% )
      3.400     1.500     1.500 peak  2807 spectrum    1 weight  0.10000E+01 volume  0.16232E-02 ppm1      0.784 ppm2      7.385 CV     1
 ASSI { 2808}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 57   and name HA  ))
      3.400     1.400     1.400 peak  2808 spectrum    1 weight  0.10000E+01 volume  0.11282E-02 ppm1      0.783 ppm2      4.514 CV     1
 ASSI { 2809}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 57   and name HB3 ))
      2.500     0.800     0.800 peak  2809 spectrum    1 weight  0.10000E+01 volume  0.57252E-02 ppm1      0.776 ppm2      1.870 CV     1
 ASSI { 2810}
   (  segid "    " and resid 91   and name HD2%)
   (  segid "    " and resid 111  and name HD1%)
      3.000     3.000     3.000 peak  2810 spectrum    1 weight  0.10000E+01 volume  0.24179E-02 ppm1      0.765 ppm2     -0.043 CV     1
 ASSI { 2811}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 170  and name HB2 ))
      4.100     2.100     1.900 peak  2811 spectrum    1 weight  0.10000E+01 volume  0.11113E-02 ppm1      0.779 ppm2      3.220 CV     1
 ASSI { 2812}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 58   and name H   ))
      2.300     2.300     3.700 peak  2812 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      0.777 ppm2      9.564 CV     1
 ASSI { 2814}
   (  segid "    " and resid 18   and name HD1%)
   (  segid "    " and resid 67   and name HD2%)
      3.400     1.400     1.400 peak  2814 spectrum    1 weight  0.10000E+01 volume  0.22665E-02 ppm1      0.996 ppm2     -0.289 CV     1
 OR { 2814}
   (  segid "    " and resid 18   and name HD1%)
   (  segid "    " and resid 67   and name HD1%)
 ASSI { 2815}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB  ))
      3.600     1.600     1.600 peak  2815 spectrum    1 weight  0.10000E+01 volume  0.70387E-03 ppm1      5.200 ppm2      1.514 CV     1
 ASSI { 2817}
   (( segid "    " and resid 66   and name HB  ))
   (  segid "    " and resid 66   and name HD1%)
      3.800     1.800     1.800 peak  2817 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1      1.495 ppm2      0.532 CV     1
 ASSI { 2819}
   (  segid "    " and resid 66   and name HD1%)
   (( segid "    " and resid 66   and name HA  ))
      3.500     1.500     1.500 peak  2819 spectrum    1 weight  0.10000E+01 volume  0.70722E-03 ppm1      0.532 ppm2      5.183 CV     1
 ASSI { 2820}
   (( segid "    " and resid 66   and name HG13))
   (  segid "    " and resid 66   and name HD1%)
      2.800     1.000     1.000 peak  2820 spectrum    1 weight  0.10000E+01 volume  0.20678E-02 ppm1      1.651 ppm2      0.524 CV     1
 OR { 2820}
   (( segid "    " and resid 66   and name HG12))
   (  segid "    " and resid 66   and name HD1%)
 ASSI { 2821}
   (  segid "    " and resid 66   and name HG2%)
   (  segid "    " and resid 66   and name HD1%)
      2.300     0.600     0.600 peak  2821 spectrum    1 weight  0.10000E+01 volume  0.98303E-02 ppm1      0.834 ppm2      0.532 CV     1
 ASSI { 2822}
   (  segid "    " and resid 66   and name HG2%)
   (( segid "    " and resid 66   and name HB  ))
      2.600     0.800     0.800 peak  2822 spectrum    1 weight  0.10000E+01 volume  0.33981E-02 ppm1      0.838 ppm2      1.535 CV     1
 ASSI { 2824}
   (  segid "    " and resid 66   and name HG2%)
   (( segid "    " and resid 66   and name HA  ))
      3.000     1.100     1.100 peak  2824 spectrum    1 weight  0.10000E+01 volume  0.17041E-02 ppm1      0.835 ppm2      5.168 CV     1
 ASSI { 2825}
   (  segid "    " and resid 66   and name HG2%)
   (( segid "    " and resid 66   and name H   ))
      4.600     2.700     1.400 peak  2825 spectrum    1 weight  0.10000E+01 volume  0.77457E-03 ppm1      0.835 ppm2      9.068 CV     1
 ASSI { 2827}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 430  and name HA  ))
      3.900     1.900     1.900 peak  2827 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1     -0.280 ppm2      3.969 CV     1
 ASSI { 2828}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HA  ))
      3.500     1.500     1.500 peak  2828 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1     -0.282 ppm2      4.581 CV     1
 ASSI { 2830}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HB3 ))
      3.300     1.400     1.400 peak  2830 spectrum    1 weight  0.10000E+01 volume  0.14481E-02 ppm1     -0.280 ppm2      1.382 CV     1
 OR { 2830}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HB2 ))
 ASSI { 2831}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 67   and name HA  ))
      3.800     1.800     1.800 peak  2831 spectrum    1 weight  0.10000E+01 volume  0.16031E-02 ppm1     -0.298 ppm2      4.585 CV     1
 ASSI { 2832}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 82   and name HB3 ))
      3.400     1.400     1.400 peak  2832 spectrum    1 weight  0.10000E+01 volume  0.10844E-02 ppm1     -0.302 ppm2      2.970 CV     1
 ASSI { 2833}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 67   and name HB2 ))
      3.300     1.400     1.400 peak  2833 spectrum    1 weight  0.10000E+01 volume  0.11888E-02 ppm1     -0.309 ppm2      1.380 CV     1
 OR { 2833}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 67   and name HB3 ))
 ASSI { 2834}
   (  segid "    " and resid 67   and name HD2%)
   (  segid "    " and resid 48   and name HB% )
      2.900     2.900     3.100 peak  2834 spectrum    1 weight  0.10000E+01 volume  0.70387E-02 ppm1     -0.301 ppm2      1.013 CV     1
 ASSI { 2835}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 67   and name HG  ))
      2.700     0.900     0.900 peak  2835 spectrum    1 weight  0.10000E+01 volume  0.31455E-02 ppm1     -0.300 ppm2      0.378 CV     1
 ASSI { 2836}
   (( segid "    " and resid 68   and name HB3 ))
   (( segid "    " and resid 68   and name HA  ))
      3.500     1.500     1.500 peak  2836 spectrum    1 weight  0.10000E+01 volume  0.83184E-03 ppm1      2.388 ppm2      4.702 CV     1
 ASSI { 2837}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HA  ))
      3.600     1.600     1.600 peak  2837 spectrum    1 weight  0.10000E+01 volume  0.86214E-03 ppm1      2.338 ppm2      4.707 CV     1
 ASSI { 2838}
   (( segid "    " and resid 89   and name HB3 ))
   (  segid "    " and resid 89   and name HD% )
      3.000     1.100     1.100 peak  2838 spectrum    1 weight  0.10000E+01 volume  0.12562E-02 ppm1      2.426 ppm2      6.851 CV     1
 ASSI { 2839}
   (( segid "    " and resid 69   and name HB  ))
   (( segid "    " and resid 69   and name HA  ))
      2.900     1.100     1.100 peak  2839 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1      4.292 ppm2      4.414 CV     1
 ASSI { 2841}
   (( segid "    " and resid 69   and name HB  ))
   (( segid "    " and resid 70   and name H   ))
      2.900     1.000     1.000 peak  2841 spectrum    1 weight  0.10000E+01 volume  0.10777E-02 ppm1      4.300 ppm2      7.754 CV     1
 ASSI { 2842}
   (  segid "    " and resid 69   and name HG2%)
   (( segid "    " and resid 69   and name HB  ))
      2.600     0.800     0.800 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.30714E-02 ppm1      1.052 ppm2      4.303 CV     1
 ASSI { 2844}
   (( segid "    " and resid 48   and name HA  ))
   (  segid "    " and resid 48   and name HB% )
      2.900     1.000     1.000 peak  2844 spectrum    1 weight  0.10000E+01 volume  0.27212E-02 ppm1      4.239 ppm2      1.010 CV     1
 ASSI { 2847}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 70   and name HA  ))
      2.600     0.800     0.800 peak  2847 spectrum    1 weight  0.10000E+01 volume  0.29771E-02 ppm1      1.601 ppm2      4.233 CV     1
 ASSI { 2849}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 74   and name HB3 ))
      6.000     4.900     0.000 peak  2849 spectrum    1 weight  0.10000E+01 volume  0.10103E-02 ppm1      1.602 ppm2      1.909 CV     1
 ASSI { 2850}
   (( segid "    " and resid 72   and name HB3 ))
   (  segid "    " and resid 72   and name HD1%)
      2.600     0.800     0.800 peak  2850 spectrum    1 weight  0.10000E+01 volume  0.46273E-02 ppm1      1.617 ppm2      0.878 CV     1
 OR { 2850}
   (( segid "    " and resid 72   and name HB3 ))
   (  segid "    " and resid 72   and name HD2%)
 ASSI { 2853}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name H   ))
      2.600     0.800     0.800 peak  2853 spectrum    1 weight  0.10000E+01 volume  0.39100E-02 ppm1      4.240 ppm2      8.319 CV     1
 ASSI { 2855}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HB3 ))
      2.300     0.600     0.600 peak  2855 spectrum    1 weight  0.10000E+01 volume  0.14178E-02 ppm1      1.898 ppm2      1.403 CV     1
 ASSI { 2860}
   (( segid "    " and resid 75   and name HB2 ))
   (  segid "    " and resid 75   and name HE% )
      4.900     3.000     1.100 peak  2860 spectrum    1 weight  0.10000E+01 volume  0.60620E-03 ppm1      2.678 ppm2      6.725 CV     1
 ASSI { 2861}
   (( segid "    " and resid 75   and name HB3 ))
   (  segid "    " and resid 75   and name HE% )
      4.600     2.700     1.400 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      3.159 ppm2      6.736 CV     1
 ASSI { 2862}
   (( segid "    " and resid 75   and name HB3 ))
   (( segid "    " and resid 75   and name HA  ))
      2.900     1.000     1.000 peak  2862 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      3.142 ppm2      4.841 CV     1
 ASSI { 2863}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HA  ))
      3.600     1.700     1.700 peak  2863 spectrum    1 weight  0.10000E+01 volume  0.58598E-03 ppm1      2.690 ppm2      4.830 CV     1
 ASSI { 2864}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HB3 ))
      1.900     0.400     0.400 peak  2864 spectrum    1 weight  0.10000E+01 volume  0.25359E-02 ppm1      2.672 ppm2      3.143 CV     1
 ASSI { 2866}
   (( segid "    " and resid 75   and name HB3 ))
   (  segid "    " and resid 70   and name HB% )
      3.900     1.900     1.900 peak  2866 spectrum    1 weight  0.10000E+01 volume  0.11147E-02 ppm1      3.126 ppm2      1.601 CV     1
 ASSI { 2867}
   (( segid "    " and resid 75   and name HB2 ))
   (  segid "    " and resid 70   and name HB% )
      2.900     1.000     1.000 peak  2867 spectrum    1 weight  0.10000E+01 volume  0.12191E-02 ppm1      2.659 ppm2      1.600 CV     1
 ASSI { 2868}
   (( segid "    " and resid 75   and name HB2 ))
   (  segid "    " and resid 78   and name HD1%)
      3.400     1.400     1.400 peak  2868 spectrum    1 weight  0.10000E+01 volume  0.12865E-02 ppm1      2.667 ppm2      0.410 CV     1
 OR { 2868}
   (( segid "    " and resid 75   and name HB2 ))
   (  segid "    " and resid 78   and name HG2%)
 ASSI { 2869}
   (( segid "    " and resid 75   and name HB3 ))
   (  segid "    " and resid 78   and name HD1%)
      3.200     1.300     1.300 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.66682E-03 ppm1      3.132 ppm2      0.435 CV     1
 OR { 2869}
   (( segid "    " and resid 75   and name HB3 ))
   (  segid "    " and resid 78   and name HG2%)
 ASSI { 2870}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name HB2 ))
      2.300     0.600     0.600 peak  2870 spectrum    1 weight  0.10000E+01 volume  0.12427E-02 ppm1      3.070 ppm2      3.659 CV     1
 ASSI { 2871}
   (  segid "    " and resid 75   and name HD% )
   (( segid "    " and resid 75   and name HB2 ))
      2.600     0.800     0.800 peak  2871 spectrum    1 weight  0.10000E+01 volume  0.24382E-02 ppm1      7.035 ppm2      2.668 CV     1
 ASSI { 2872}
   (  segid "    " and resid 75   and name HD% )
   (( segid "    " and resid 75   and name HB3 ))
      2.500     0.800     0.800 peak  2872 spectrum    1 weight  0.10000E+01 volume  0.27412E-02 ppm1      7.035 ppm2      3.146 CV     1
 ASSI { 2873}
   (  segid "    " and resid 75   and name HD% )
   (  segid "    " and resid 70   and name HB% )
      3.100     1.200     1.200 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.45835E-02 ppm1      7.035 ppm2      1.605 CV     1
 ASSI { 2875}
   (  segid "    " and resid 75   and name HD% )
   (  segid "    " and resid 72   and name HD1%)
      2.700     0.900     0.900 peak  2875 spectrum    1 weight  0.10000E+01 volume  0.16266E-02 ppm1      7.035 ppm2      0.854 CV     1
 ASSI { 2876}
   (  segid "    " and resid 75   and name HD% )
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     1.000 peak  2876 spectrum    1 weight  0.10000E+01 volume  0.25124E-02 ppm1      7.033 ppm2      4.830 CV     1
 ASSI { 2877}
   (  segid "    " and resid 75   and name HD% )
   (  segid "    " and resid 75   and name HE% )
      1.800     0.400     0.400 peak  2877 spectrum    1 weight  0.10000E+01 volume  0.23951E-01 ppm1      7.033 ppm2      6.731 CV     1
 ASSI { 2881}
   (  segid "    " and resid 75   and name HE% )
   (( segid "    " and resid 74   and name HB2 ))
      3.900     1.900     1.900 peak  2881 spectrum    1 weight  0.10000E+01 volume  0.75100E-03 ppm1      6.739 ppm2      2.187 CV     1
 ASSI { 2883}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 78   and name H   ))
      4.000     2.000     2.000 peak  2883 spectrum    1 weight  0.10000E+01 volume  0.16839E-02 ppm1      0.421 ppm2      6.906 CV     1
 ASSI { 2885}
   (( segid "    " and resid 78   and name HG13))
   (  segid "    " and resid 75   and name HD% )
      3.700     1.700     1.700 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.69711E-03 ppm1      1.126 ppm2      7.074 CV     1
 ASSI { 2886}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 79   and name H   ))
      2.900     1.100     1.100 peak  2886 spectrum    1 weight  0.10000E+01 volume  0.12966E-02 ppm1      1.567 ppm2      7.327 CV     1
 ASSI { 2887}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB3 ))
      2.700     0.900     0.900 peak  2887 spectrum    1 weight  0.10000E+01 volume  0.24752E-02 ppm1      3.689 ppm2      1.640 CV     1
 OR { 2887}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB2 ))
 ASSI { 2888}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 79   and name HA  ))
      3.100     1.200     1.200 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.15458E-02 ppm1      1.573 ppm2      3.683 CV     1
 ASSI { 2890}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HB3 ))
      3.200     1.300     1.300 peak  2890 spectrum    1 weight  0.10000E+01 volume  0.18523E-02 ppm1      3.945 ppm2      1.397 CV     1
 ASSI { 2891}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HG  ))
      3.100     1.200     1.200 peak  2891 spectrum    1 weight  0.10000E+01 volume  0.18624E-02 ppm1      3.945 ppm2      1.207 CV     1
 ASSI { 2892}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB3 ))
      3.300     1.400     1.400 peak  2892 spectrum    1 weight  0.10000E+01 volume  0.92276E-03 ppm1      4.385 ppm2      3.019 CV     1
 OR { 2892}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB2 ))
 ASSI { 2895}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HD2 ))
      3.400     1.400     1.400 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.96318E-03 ppm1      3.813 ppm2      3.249 CV     1
 OR { 2895}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HD3 ))
 ASSI { 2896}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB3 ))
      2.600     0.900     0.900 peak  2896 spectrum    1 weight  0.10000E+01 volume  0.34857E-02 ppm1      3.799 ppm2      1.940 CV     1
 OR { 2896}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB2 ))
 ASSI { 2897}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 114  and name HG2%)
      2.900     1.100     1.100 peak  2897 spectrum    1 weight  0.10000E+01 volume  0.25697E-02 ppm1      3.798 ppm2      1.082 CV     1
 ASSI { 2898}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HG3 ))
      3.600     1.600     1.600 peak  2898 spectrum    1 weight  0.10000E+01 volume  0.22630E-02 ppm1      3.812 ppm2      1.700 CV     1
 ASSI { 2899}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HD3 ))
      3.200     1.300     1.300 peak  2899 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1      1.959 ppm2      3.245 CV     1
 OR { 2899}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HD2 ))
 OR { 2899}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 84   and name HD3 ))
 OR { 2899}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 84   and name HD2 ))
 ASSI { 2900}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HG2 ))
      2.700     0.900     0.900 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.30511E-02 ppm1      3.261 ppm2      1.903 CV     1
 OR { 2900}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HG2 ))
 OR { 2900}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HB2 ))
 OR { 2900}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HB3 ))
 OR { 2900}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HB3 ))
 ASSI { 2901}
   (( segid "    " and resid 177  and name HD2 ))
   (( segid "    " and resid 177  and name HB3 ))
      3.200     1.300     1.300 peak  2901 spectrum    1 weight  0.10000E+01 volume  0.13471E-02 ppm1      3.274 ppm2      2.089 CV     1
 OR { 2901}
   (( segid "    " and resid 177  and name HD2 ))
   (( segid "    " and resid 177  and name HB2 ))
 ASSI { 2902}
   (( segid "    " and resid 84   and name HD3 ))
   (( segid "    " and resid 84   and name HG3 ))
      2.600     0.800     0.800 peak  2902 spectrum    1 weight  0.10000E+01 volume  0.35429E-02 ppm1      3.253 ppm2      1.683 CV     1
 OR { 2902}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HG3 ))
 ASSI { 2903}
   (( segid "    " and resid 177  and name HD2 ))
   (( segid "    " and resid 177  and name HG2 ))
      2.800     1.000     1.000 peak  2903 spectrum    1 weight  0.10000E+01 volume  0.15862E-02 ppm1      3.269 ppm2      1.425 CV     1
 ASSI { 2904}
   (( segid "    " and resid 84   and name HG3 ))
   (( segid "    " and resid 84   and name HB3 ))
      2.200     0.600     0.600 peak  2904 spectrum    1 weight  0.10000E+01 volume  0.52502E-02 ppm1      1.708 ppm2      1.933 CV     1
 OR { 2904}
   (( segid "    " and resid 84   and name HG3 ))
   (( segid "    " and resid 84   and name HB2 ))
 ASSI { 2907}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB3 ))
      2.300     0.700     0.700 peak  2907 spectrum    1 weight  0.10000E+01 volume  0.10497E-01 ppm1      4.443 ppm2      3.806 CV     1
 OR { 2907}
   (( segid "    " and resid 11   and name HA  ))
   (( segid "    " and resid 11   and name HB2 ))
 ASSI { 2910}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HG2 ))
      3.200     1.200     1.200 peak  2910 spectrum    1 weight  0.10000E+01 volume  0.23944E-02 ppm1      4.518 ppm2      2.286 CV     1
 OR { 2910}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HG3 ))
 ASSI { 2911}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB2 ))
      3.000     1.100     1.100 peak  2911 spectrum    1 weight  0.10000E+01 volume  0.21183E-02 ppm1      4.516 ppm2      1.940 CV     1
 OR { 2911}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HB3 ))
 ASSI { 2912}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name H   ))
      3.100     1.200     1.200 peak  2912 spectrum    1 weight  0.10000E+01 volume  0.15593E-02 ppm1      4.526 ppm2      7.915 CV     1
 ASSI { 2915}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 89   and name HD% )
      3.500     1.500     1.500 peak  2915 spectrum    1 weight  0.10000E+01 volume  0.88908E-03 ppm1      5.159 ppm2      6.863 CV     1
 ASSI { 2916}
   (( segid "    " and resid 89   and name HB2 ))
   (( segid "    " and resid 89   and name HA  ))
      3.700     1.700     1.700 peak  2916 spectrum    1 weight  0.10000E+01 volume  0.78468E-03 ppm1      2.680 ppm2      5.138 CV     1
 ASSI { 2917}
   (( segid "    " and resid 89   and name HB2 ))
   (( segid "    " and resid 89   and name HB3 ))
      2.500     0.800     0.800 peak  2917 spectrum    1 weight  0.10000E+01 volume  0.81162E-03 ppm1      2.679 ppm2      2.446 CV     1
 ASSI { 2919}
   (  segid "    " and resid 89   and name HD% )
   (  segid "    " and resid 89   and name HE% )
      2.500     0.800     0.800 peak  2919 spectrum    1 weight  0.10000E+01 volume  0.28457E-02 ppm1      6.889 ppm2      6.724 CV     1
 ASSI { 2922}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HB3 ))
      2.400     0.700     0.700 peak  2922 spectrum    1 weight  0.10000E+01 volume  0.95643E-03 ppm1      0.682 ppm2      1.896 CV     1
 ASSI { 2923}
   (( segid "    " and resid 90   and name HB3 ))
   (  segid "    " and resid 90   and name HD1%)
      3.300     1.300     1.300 peak  2923 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      1.903 ppm2     -0.254 CV     1
 ASSI { 2925}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HG  ))
      3.200     1.300     1.300 peak  2925 spectrum    1 weight  0.10000E+01 volume  0.59271E-03 ppm1      0.675 ppm2      1.083 CV     1
 ASSI { 2928}
   (( segid "    " and resid 90   and name HG  ))
   (  segid "    " and resid 90   and name HD2%)
      2.400     0.700     0.700 peak  2928 spectrum    1 weight  0.10000E+01 volume  0.29972E-02 ppm1      1.104 ppm2      0.453 CV     1
 ASSI { 2929}
   (( segid "    " and resid 90   and name HG  ))
   (( segid "    " and resid 90   and name HB3 ))
      3.500     1.600     1.600 peak  2929 spectrum    1 weight  0.10000E+01 volume  0.95981E-03 ppm1      1.121 ppm2      1.928 CV     1
 ASSI { 2930}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 90   and name HA  ))
      4.900     3.000     1.100 peak  2930 spectrum    1 weight  0.10000E+01 volume  0.72744E-03 ppm1     -0.265 ppm2      4.772 CV     1
 ASSI { 2931}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 90   and name HB2 ))
      2.600     0.800     0.800 peak  2931 spectrum    1 weight  0.10000E+01 volume  0.15535E-01 ppm1      0.451 ppm2      0.648 CV     1
 ASSI { 2932}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 90   and name HB3 ))
      2.700     0.900     0.900 peak  2932 spectrum    1 weight  0.10000E+01 volume  0.19769E-02 ppm1      0.452 ppm2      1.868 CV     1
 ASSI { 2936}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 90   and name HA  ))
      2.400     0.700     0.700 peak  2936 spectrum    1 weight  0.10000E+01 volume  0.28626E-02 ppm1      0.450 ppm2      4.767 CV     1
 ASSI { 2940}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HA  ))
      3.300     1.300     1.300 peak  2940 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      1.944 ppm2      4.864 CV     1
 ASSI { 2941}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HA  ))
      3.100     1.200     1.200 peak  2941 spectrum    1 weight  0.10000E+01 volume  0.88908E-03 ppm1      1.150 ppm2      4.804 CV     1
 ASSI { 2942}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HB2 ))
      2.000     0.500     0.500 peak  2942 spectrum    1 weight  0.10000E+01 volume  0.22799E-02 ppm1      1.139 ppm2      1.931 CV     1
 ASSI { 2943}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HG  ))
      3.000     1.100     1.100 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.19870E-02 ppm1      1.143 ppm2      1.581 CV     1
 ASSI { 2944}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HG  ))
      2.700     0.900     0.900 peak  2944 spectrum    1 weight  0.10000E+01 volume  0.21823E-02 ppm1      1.941 ppm2      1.597 CV     1
 ASSI { 2946}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 91   and name HD2%)
      2.800     1.000     1.000 peak  2946 spectrum    1 weight  0.10000E+01 volume  0.32397E-02 ppm1      1.943 ppm2      0.744 CV     1
 OR { 2946}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 91   and name HD1%)
 ASSI { 2947}
   (  segid "    " and resid 32   and name HD1%)
   (( segid "    " and resid 32   and name H   ))
      3.900     1.900     1.900 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1      0.714 ppm2      9.075 CV     1
 ASSI { 2948}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 165  and name HB  ))
      2.100     0.600     0.600 peak  2948 spectrum    1 weight  0.10000E+01 volume  0.83352E-02 ppm1      0.741 ppm2      1.814 CV     1
 ASSI { 2950}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 125  and name HG1%)
      3.700     1.700     1.700 peak  2950 spectrum    1 weight  0.10000E+01 volume  0.13134E-02 ppm1      5.023 ppm2      1.398 CV     1
 ASSI { 2952}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 93   and name HD% )
      3.600     1.600     1.600 peak  2952 spectrum    1 weight  0.10000E+01 volume  0.10238E-02 ppm1      5.031 ppm2      7.191 CV     1
 ASSI { 2953}
   (  segid "    " and resid 93   and name HD% )
   (( segid "    " and resid 93   and name HA  ))
      4.300     2.300     1.700 peak  2953 spectrum    1 weight  0.10000E+01 volume  0.83857E-03 ppm1      7.183 ppm2      4.877 CV     1
 ASSI { 2954}
   (  segid "    " and resid 93   and name HD% )
   (( segid "    " and resid 93   and name HB2 ))
      3.000     1.100     1.100 peak  2954 spectrum    1 weight  0.10000E+01 volume  0.11181E-02 ppm1      7.192 ppm2      3.498 CV     1
 ASSI { 2955}
   (  segid "    " and resid 93   and name HD% )
   (( segid "    " and resid 93   and name HB3 ))
      3.300     1.400     1.400 peak  2955 spectrum    1 weight  0.10000E+01 volume  0.88235E-03 ppm1      7.194 ppm2      2.767 CV     1
 ASSI { 2961}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      3.100     1.200     1.200 peak  2961 spectrum    1 weight  0.10000E+01 volume  0.70049E-03 ppm1      3.506 ppm2      4.875 CV     1
 ASSI { 2963}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 138  and name H   ))
      4.500     2.600     1.500 peak  2963 spectrum    1 weight  0.10000E+01 volume  0.10878E-02 ppm1      4.473 ppm2      7.160 CV     1
 ASSI { 2964}
   (( segid "    " and resid 96   and name HB  ))
   (( segid "    " and resid 96   and name HG1 ))
      3.000     1.100     1.100 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      4.485 ppm2      4.724 CV     1
 ASSI { 2965}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 178  and name HA  ))
      3.000     1.100     1.100 peak  2965 spectrum    1 weight  0.10000E+01 volume  0.12966E-02 ppm1      2.187 ppm2      3.806 CV     1
 ASSI { 2969}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HA  ))
      2.800     1.000     1.000 peak  2969 spectrum    1 weight  0.10000E+01 volume  0.60551E-02 ppm1      2.099 ppm2      4.201 CV     1
 ASSI { 2971}
   (( segid "    " and resid 99   and name HG3 ))
   (( segid "    " and resid 100  and name HA  ))
      3.800     1.800     1.800 peak  2971 spectrum    1 weight  0.10000E+01 volume  0.81500E-03 ppm1      2.432 ppm2      4.476 CV     1
 OR { 2971}
   (( segid "    " and resid 99   and name HG2 ))
   (( segid "    " and resid 100  and name HA  ))
 ASSI { 2973}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      2.800     1.000     1.000 peak  2973 spectrum    1 weight  0.10000E+01 volume  0.12562E-02 ppm1      2.713 ppm2      3.803 CV     1
 ASSI { 2978}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 107  and name HB2 ))
      3.800     1.800     1.800 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.17580E-02 ppm1      4.101 ppm2      2.778 CV     1
 OR { 2978}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 107  and name HB3 ))
 ASSI { 2979}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB  ))
      2.400     0.700     0.700 peak  2979 spectrum    1 weight  0.10000E+01 volume  0.28154E-02 ppm1      4.094 ppm2      4.223 CV     1
 ASSI { 2980}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HG1 ))
      4.200     2.200     1.800 peak  2980 spectrum    1 weight  0.10000E+01 volume  0.75100E-03 ppm1      4.102 ppm2      4.449 CV     1
 ASSI { 2983}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 107  and name H   ))
      3.400     1.500     1.500 peak  2983 spectrum    1 weight  0.10000E+01 volume  0.12259E-02 ppm1      4.093 ppm2      7.570 CV     1
 ASSI { 2984}
   (( segid "    " and resid 104  and name HB  ))
   (( segid "    " and resid 104  and name HG1 ))
      2.600     0.900     0.900 peak  2984 spectrum    1 weight  0.10000E+01 volume  0.25259E-02 ppm1      4.224 ppm2      4.425 CV     1
 ASSI { 2985}
   (( segid "    " and resid 104  and name HB  ))
   (( segid "    " and resid 104  and name H   ))
      3.800     1.800     1.800 peak  2985 spectrum    1 weight  0.10000E+01 volume  0.12831E-02 ppm1      4.239 ppm2      7.449 CV     1
 ASSI { 2988}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 104  and name H   ))
      2.400     0.700     0.700 peak  2988 spectrum    1 weight  0.10000E+01 volume  0.50887E-02 ppm1      1.596 ppm2      7.445 CV     1
 ASSI { 2989}
   (  segid "    " and resid 104  and name HG2%)
   (  segid "    " and resid 93   and name HD% )
      2.700     0.900     0.900 peak  2989 spectrum    1 weight  0.10000E+01 volume  0.42906E-02 ppm1      1.595 ppm2      7.188 CV     1
 ASSI { 2990}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 150  and name HH2 ))
      4.300     2.300     1.700 peak  2990 spectrum    1 weight  0.10000E+01 volume  0.13404E-02 ppm1      1.593 ppm2      6.800 CV     1
 ASSI { 2991}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 150  and name HZ3 ))
      4.400     2.400     1.600 peak  2991 spectrum    1 weight  0.10000E+01 volume  0.99011E-03 ppm1      1.597 ppm2      6.614 CV     1
 ASSI { 2992}
   (  segid "    " and resid 104  and name HG2%)
   (  segid "    " and resid 101  and name HD% )
      3.600     1.600     1.600 peak  2992 spectrum    1 weight  0.10000E+01 volume  0.12629E-02 ppm1      1.595 ppm2      5.594 CV     1
 ASSI { 2993}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 104  and name HG1 ))
      2.500     0.800     0.800 peak  2993 spectrum    1 weight  0.10000E+01 volume  0.66917E-02 ppm1      1.594 ppm2      4.440 CV     1
 ASSI { 2994}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 104  and name HA  ))
      2.400     0.700     0.700 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.56141E-02 ppm1      1.596 ppm2      4.097 CV     1
 ASSI { 2996}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 101  and name HA  ))
      2.600     0.900     0.900 peak  2996 spectrum    1 weight  0.10000E+01 volume  0.29130E-02 ppm1      1.595 ppm2      3.828 CV     1
 ASSI { 2998}
   (( segid "    " and resid 149  and name HG2 ))
   (( segid "    " and resid 149  and name HG3 ))
      1.500     0.300     0.700 peak  2998 spectrum    1 weight  0.10000E+01 volume  0.28684E-01 ppm1      2.077 ppm2      2.340 CV     1
 ASSI { 2999}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HG3 ))
      4.500     2.600     1.500 peak  2999 spectrum    1 weight  0.10000E+01 volume  0.98002E-03 ppm1      4.203 ppm2      2.482 CV     1
 ASSI { 3001}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 109  and name H   ))
      3.600     1.600     1.600 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.83857E-03 ppm1      3.373 ppm2      7.383 CV     1
 ASSI { 3002}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HB2 ))
      2.500     0.800     0.800 peak  3002 spectrum    1 weight  0.10000E+01 volume  0.21688E-02 ppm1      3.363 ppm2      0.758 CV     1
 ASSI { 3003}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB  ))
      2.900     1.100     1.100 peak  3003 spectrum    1 weight  0.10000E+01 volume  0.15963E-02 ppm1      3.357 ppm2      1.264 CV     1
 ASSI { 3005}
   (( segid "    " and resid 108  and name HB3 ))
   (( segid "    " and resid 108  and name HA  ))
      3.200     1.300     1.300 peak  3005 spectrum    1 weight  0.10000E+01 volume  0.76111E-03 ppm1      0.851 ppm2      3.327 CV     1
 OR { 3005}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 108  and name HA  ))
 ASSI { 3007}
   (( segid "    " and resid 176  and name HG12))
   (  segid "    " and resid 176  and name HD1%)
      2.600     0.800     0.800 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.21487E-02 ppm1      0.734 ppm2      0.550 CV     1
 ASSI { 3008}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 109  and name H   ))
      2.400     0.700     0.700 peak  3008 spectrum    1 weight  0.10000E+01 volume  0.42365E-02 ppm1      1.958 ppm2      7.458 CV     1
 ASSI { 3009}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
      3.300     1.400     1.400 peak  3009 spectrum    1 weight  0.10000E+01 volume  0.86551E-03 ppm1      2.192 ppm2      4.240 CV     1
 ASSI { 3010}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 107  and name HA  ))
      3.000     1.100     1.100 peak  3010 spectrum    1 weight  0.10000E+01 volume  0.73754E-03 ppm1      2.300 ppm2      4.174 CV     1
 ASSI { 3012}
   (  segid "    " and resid 112  and name HD1%)
   (  segid "    " and resid 111  and name HG2%)
      3.100     1.200     1.200 peak  3012 spectrum    1 weight  0.10000E+01 volume  0.26100E-02 ppm1      0.480 ppm2     -0.438 CV     1
 ASSI { 3014}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 178  and name HG2%)
      3.300     1.300     1.300 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.19331E-02 ppm1      4.005 ppm2      1.185 CV     1
 ASSI { 3015}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HB2 ))
      2.200     0.600     0.600 peak  3015 spectrum    1 weight  0.10000E+01 volume  0.88773E-02 ppm1      1.506 ppm2      1.827 CV     1
 OR { 3015}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HB3 ))
 ASSI { 3016}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HA  ))
      2.500     0.800     0.800 peak  3016 spectrum    1 weight  0.10000E+01 volume  0.58598E-02 ppm1      1.623 ppm2      3.986 CV     1
 ASSI { 3020}
   (  segid "    " and resid 121  and name HG2%)
   (  segid "    " and resid 111  and name HG2%)
      2.200     0.600     0.600 peak  3020 spectrum    1 weight  0.10000E+01 volume  0.71329E-02 ppm1      0.710 ppm2     -0.440 CV     1
 ASSI { 3021}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HG2 ))
      4.100     2.100     1.900 peak  3021 spectrum    1 weight  0.10000E+01 volume  0.12326E-02 ppm1      4.397 ppm2      1.957 CV     1
 OR { 3021}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HG3 ))
 ASSI { 3022}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 108  and name HA  ))
      3.100     1.200     1.200 peak  3022 spectrum    1 weight  0.10000E+01 volume  0.13538E-02 ppm1      0.589 ppm2      3.372 CV     1
 ASSI { 3024}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HG2 ))
      3.100     1.200     1.200 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.25932E-02 ppm1      2.370 ppm2      1.998 CV     1
 ASSI { 3025}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HG3 ))
      2.100     0.500     0.500 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.83857E-02 ppm1      2.373 ppm2      1.787 CV     1
 ASSI { 3026}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 181  and name HG3 ))
      2.400     0.700     0.700 peak  3026 spectrum    1 weight  0.10000E+01 volume  0.45532E-02 ppm1      2.181 ppm2      2.568 CV     1
 ASSI { 3027}
   (( segid "    " and resid 181  and name HB3 ))
   (( segid "    " and resid 181  and name HG2 ))
      2.500     0.800     0.800 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.36338E-02 ppm1      2.097 ppm2      2.763 CV     1
 ASSI { 3029}
   (( segid "    " and resid 181  and name HG2 ))
   (( segid "    " and resid 181  and name HG3 ))
      1.400     0.200     0.800 peak  3029 spectrum    1 weight  0.10000E+01 volume  0.23744E-01 ppm1      2.763 ppm2      2.572 CV     1
 ASSI { 3030}
   (( segid "    " and resid 181  and name HG2 ))
   (( segid "    " and resid 181  and name HB3 ))
      2.300     0.700     0.700 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.89919E-02 ppm1      2.764 ppm2      2.119 CV     1
 OR { 3030}
   (( segid "    " and resid 181  and name HG2 ))
   (  segid "    " and resid 181  and name HE% )
 OR { 3030}
   (( segid "    " and resid 181  and name HG2 ))
   (( segid "    " and resid 181  and name HB2 ))
 ASSI { 3031}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HA  ))
      2.400     0.700     0.700 peak  3031 spectrum    1 weight  0.10000E+01 volume  0.26605E-02 ppm1      2.378 ppm2      4.374 CV     1
 ASSI { 3033}
   (( segid "    " and resid 162  and name HG3 ))
   (( segid "    " and resid 162  and name HD3 ))
      2.900     1.000     1.000 peak  3033 spectrum    1 weight  0.10000E+01 volume  0.20173E-02 ppm1      1.733 ppm2      3.037 CV     1
 OR { 3033}
   (( segid "    " and resid 162  and name HG3 ))
   (( segid "    " and resid 162  and name HD2 ))
 ASSI { 3034}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 125  and name HB  ))
      2.200     0.600     0.600 peak  3034 spectrum    1 weight  0.10000E+01 volume  0.70925E-02 ppm1      1.222 ppm2      2.309 CV     1
 ASSI { 3035}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 125  and name HB  ))
      2.200     0.600     0.600 peak  3035 spectrum    1 weight  0.10000E+01 volume  0.56476E-02 ppm1      1.410 ppm2      2.311 CV     1
 ASSI { 3036}
   (  segid "    " and resid 126  and name HG2%)
   (( segid "    " and resid 126  and name HB  ))
      2.300     0.600     0.600 peak  3036 spectrum    1 weight  0.10000E+01 volume  0.77761E-02 ppm1      0.545 ppm2      1.724 CV     1
 ASSI { 3037}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HA  ))
      3.700     1.700     1.700 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.72070E-03 ppm1      2.124 ppm2      5.460 CV     1
 ASSI { 3039}
   (( segid "    " and resid 16   and name HE3 ))
   (( segid "    " and resid 16   and name HE2 ))
      1.700     0.300     0.500 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.93690E-02 ppm1      2.089 ppm2      2.273 CV     1
 ASSI { 3040}
   (( segid "    " and resid 16   and name HE3 ))
   (( segid "    " and resid 16   and name HD3 ))
      3.300     1.300     1.300 peak  3040 spectrum    1 weight  0.10000E+01 volume  0.14751E-02 ppm1      2.096 ppm2      0.874 CV     1
 OR { 3040}
   (( segid "    " and resid 16   and name HE3 ))
   (( segid "    " and resid 16   and name HG2 ))
 ASSI { 3041}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 179  and name HB2 ))
      5.100     3.200     0.900 peak  3041 spectrum    1 weight  0.10000E+01 volume  0.35361E-03 ppm1      2.611 ppm2      2.103 CV     1
 OR { 3041}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 179  and name HB2 ))
 ASSI { 3043}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.500     1.600     1.600 peak  3043 spectrum    1 weight  0.10000E+01 volume  0.87562E-03 ppm1      4.134 ppm2      2.564 CV     1
 ASSI { 3044}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB3 ))
      2.900     1.000     1.000 peak  3044 spectrum    1 weight  0.10000E+01 volume  0.10945E-02 ppm1      4.154 ppm2      1.428 CV     1
 ASSI { 3045}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HD2 ))
      3.100     1.200     1.200 peak  3045 spectrum    1 weight  0.10000E+01 volume  0.11215E-02 ppm1      4.149 ppm2      0.843 CV     1
 OR { 3045}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HD3 ))
 ASSI { 3046}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name HD2 ))
      3.100     1.200     1.200 peak  3046 spectrum    1 weight  0.10000E+01 volume  0.19263E-02 ppm1      1.425 ppm2      0.842 CV     1
 OR { 3046}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name HD3 ))
 ASSI { 3049}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HB3 ))
      2.400     0.700     0.700 peak  3049 spectrum    1 weight  0.10000E+01 volume  0.87562E-03 ppm1      2.553 ppm2      1.417 CV     1
 ASSI { 3051}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 156  and name HB3 ))
      3.600     1.600     1.600 peak  3051 spectrum    1 weight  0.10000E+01 volume  0.11215E-02 ppm1      3.970 ppm2      1.646 CV     1
 OR { 3051}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 156  and name HB2 ))
 ASSI { 3052}
   (( segid "    " and resid 130  and name HB3 ))
   (  segid "    " and resid 95   and name HD1%)
      4.300     2.300     1.700 peak  3052 spectrum    1 weight  0.10000E+01 volume  0.94970E-03 ppm1      3.958 ppm2      0.432 CV     1
 ASSI { 3053}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name H   ))
      2.900     1.000     1.000 peak  3053 spectrum    1 weight  0.10000E+01 volume  0.30579E-02 ppm1      4.484 ppm2      8.665 CV     1
 ASSI { 3054}
   (  segid "    " and resid 132  and name HD1%)
   (( segid "    " and resid 132  and name HA  ))
      3.300     1.400     1.400 peak  3054 spectrum    1 weight  0.10000E+01 volume  0.10009E-01 ppm1      0.652 ppm2      4.658 CV     1
 ASSI { 3055}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 146  and name HD3 ))
      3.400     1.400     1.400 peak  3055 spectrum    1 weight  0.10000E+01 volume  0.20004E-02 ppm1      2.017 ppm2      0.964 CV     1
 OR { 3055}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 146  and name HD3 ))
 OR { 3055}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 146  and name HD2 ))
 ASSI { 3056}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG3 ))
      2.400     0.700     0.700 peak  3056 spectrum    1 weight  0.10000E+01 volume  0.88976E-02 ppm1      4.505 ppm2      1.563 CV     1
 OR { 3056}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
 OR { 3056}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG2 ))
 ASSI { 3058}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name H   ))
      3.100     1.200     1.200 peak  3058 spectrum    1 weight  0.10000E+01 volume  0.15997E-02 ppm1      4.507 ppm2      7.393 CV     1
 ASSI { 3061}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HD2 ))
      2.200     0.600     0.600 peak  3061 spectrum    1 weight  0.10000E+01 volume  0.10235E-01 ppm1      1.559 ppm2      3.155 CV     1
 OR { 3061}
   (( segid "    " and resid 135  and name HG3 ))
   (( segid "    " and resid 135  and name HD3 ))
 OR { 3061}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HD3 ))
 OR { 3061}
   (( segid "    " and resid 135  and name HG3 ))
   (( segid "    " and resid 135  and name HD2 ))
 ASSI { 3064}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name H   ))
      2.200     0.600     0.600 peak  3064 spectrum    1 weight  0.10000E+01 volume  0.29199E-02 ppm1      3.434 ppm2      7.633 CV     1
 ASSI { 3066}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.700     0.900     0.900 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      3.459 ppm2      1.977 CV     1
 ASSI { 3067}
   (( segid "    " and resid 136  and name HB3 ))
   (( segid "    " and resid 136  and name HB2 ))
      2.100     0.600     0.600 peak  3067 spectrum    1 weight  0.10000E+01 volume  0.14448E-02 ppm1      1.540 ppm2      1.942 CV     1
 ASSI { 3069}
   (( segid "    " and resid 136  and name HB3 ))
   (( segid "    " and resid 136  and name HA  ))
      3.500     1.500     1.500 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.81162E-03 ppm1      1.556 ppm2      3.443 CV     1
 ASSI { 3071}
   (( segid "    " and resid 136  and name HB3 ))
   (( segid "    " and resid 138  and name H   ))
      4.700     2.800     1.300 peak  3071 spectrum    1 weight  0.10000E+01 volume  0.68703E-03 ppm1      1.544 ppm2      7.138 CV     1
 ASSI { 3072}
   (( segid "    " and resid 136  and name HB3 ))
   (( segid "    " and resid 136  and name HE  ))
      3.200     1.300     1.300 peak  3072 spectrum    1 weight  0.10000E+01 volume  0.68365E-03 ppm1      1.543 ppm2      8.116 CV     1
 ASSI { 3073}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.000 peak  3073 spectrum    1 weight  0.10000E+01 volume  0.94970E-03 ppm1      1.952 ppm2      3.702 CV     1
 ASSI { 3076}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB  ))
      2.800     1.000     1.000 peak  3076 spectrum    1 weight  0.10000E+01 volume  0.16098E-02 ppm1      4.385 ppm2      2.027 CV     1
 ASSI { 3078}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 95   and name HA  ))
      3.800     1.800     1.800 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.14313E-02 ppm1      2.025 ppm2      4.086 CV     1
 ASSI { 3081}
   (( segid "    " and resid 139  and name HD3 ))
   (( segid "    " and resid 139  and name HG3 ))
      2.500     0.800     0.800 peak  3081 spectrum    1 weight  0.10000E+01 volume  0.26673E-02 ppm1      3.971 ppm2      1.775 CV     1
 ASSI { 3082}
   (( segid "    " and resid 139  and name HD3 ))
   (( segid "    " and resid 139  and name HG2 ))
      3.300     1.400     1.400 peak  3082 spectrum    1 weight  0.10000E+01 volume  0.17209E-02 ppm1      3.973 ppm2      1.996 CV     1
 ASSI { 3083}
   (( segid "    " and resid 139  and name HD3 ))
   (  segid "    " and resid 138  and name HG1%)
      2.400     2.400     3.600 peak  3083 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      3.981 ppm2      0.709 CV     1
 ASSI { 3084}
   (( segid "    " and resid 139  and name HD3 ))
   (  segid "    " and resid 138  and name HG2%)
      4.600     2.600     1.400 peak  3084 spectrum    1 weight  0.10000E+01 volume  0.96318E-03 ppm1      3.969 ppm2     -0.052 CV     1
 ASSI { 3087}
   (( segid "    " and resid 139  and name HD3 ))
   (( segid "    " and resid 139  and name HD2 ))
      2.100     0.600     0.600 peak  3087 spectrum    1 weight  0.10000E+01 volume  0.24820E-02 ppm1      3.968 ppm2      3.770 CV     1
 ASSI { 3089}
   (( segid "    " and resid 139  and name HD3 ))
   (( segid "    " and resid 138  and name HA  ))
      2.800     1.000     1.000 peak  3089 spectrum    1 weight  0.10000E+01 volume  0.26201E-02 ppm1      3.967 ppm2      4.377 CV     1
 ASSI { 3090}
   (( segid "    " and resid 139  and name HG3 ))
   (( segid "    " and resid 139  and name HA  ))
      3.500     1.500     1.500 peak  3090 spectrum    1 weight  0.10000E+01 volume  0.20072E-02 ppm1      1.801 ppm2      4.378 CV     1
 ASSI { 3091}
   (( segid "    " and resid 139  and name HG2 ))
   (( segid "    " and resid 139  and name HA  ))
      3.900     1.900     1.900 peak  3091 spectrum    1 weight  0.10000E+01 volume  0.15357E-02 ppm1      2.014 ppm2      4.369 CV     1
 ASSI { 3092}
   (( segid "    " and resid 139  and name HG2 ))
   (( segid "    " and resid 139  and name HD2 ))
      2.600     0.800     0.800 peak  3092 spectrum    1 weight  0.10000E+01 volume  0.21149E-02 ppm1      2.015 ppm2      3.762 CV     1
 ASSI { 3097}
   (( segid "    " and resid 139  and name HG3 ))
   (( segid "    " and resid 139  and name HG2 ))
      1.900     0.400     0.400 peak  3097 spectrum    1 weight  0.10000E+01 volume  0.46036E-02 ppm1      1.805 ppm2      1.997 CV     1
 ASSI { 3099}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HG3 ))
      2.900     1.100     1.100 peak  3099 spectrum    1 weight  0.10000E+01 volume  0.22733E-02 ppm1      3.859 ppm2      1.439 CV     1
 OR { 3099}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB3 ))
 OR { 3099}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HG2 ))
 ASSI { 3100}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 144  and name HD2 ))
      2.700     0.900     0.900 peak  3100 spectrum    1 weight  0.10000E+01 volume  0.39032E-02 ppm1      1.705 ppm2      3.119 CV     1
 OR { 3100}
   (( segid "    " and resid 144  and name HB3 ))
   (( segid "    " and resid 144  and name HD2 ))
 OR { 3100}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 144  and name HD3 ))
 OR { 3100}
   (( segid "    " and resid 144  and name HB3 ))
   (( segid "    " and resid 144  and name HD3 ))
 ASSI { 3102}
   (( segid "    " and resid 146  and name HE3 ))
   (( segid "    " and resid 146  and name HB2 ))
      5.000     3.200     1.000 peak  3102 spectrum    1 weight  0.10000E+01 volume  0.76784E-03 ppm1      2.334 ppm2      1.226 CV     1
 ASSI { 3103}
   (( segid "    " and resid 146  and name HG3 ))
   (( segid "    " and resid 146  and name H   ))
      4.300     2.300     1.700 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1     -0.452 ppm2      7.048 CV     1
 ASSI { 3107}
   (( segid "    " and resid 146  and name HG3 ))
   (( segid "    " and resid 146  and name HB2 ))
      2.800     1.000     1.000 peak  3107 spectrum    1 weight  0.10000E+01 volume  0.11619E-02 ppm1     -0.437 ppm2      1.292 CV     1
 ASSI { 3108}
   (( segid "    " and resid 146  and name HG3 ))
   (( segid "    " and resid 146  and name HD2 ))
      2.700     0.900     0.900 peak  3108 spectrum    1 weight  0.10000E+01 volume  0.24113E-02 ppm1     -0.451 ppm2      0.951 CV     1
 OR { 3108}
   (( segid "    " and resid 146  and name HG3 ))
   (( segid "    " and resid 146  and name HD3 ))
 ASSI { 3109}
   (  segid "    " and resid 147  and name HB% )
   (  segid "    " and resid 143  and name HB% )
      3.600     1.700     1.700 peak  3109 spectrum    1 weight  0.10000E+01 volume  0.89581E-03 ppm1      1.357 ppm2      0.382 CV     1
 ASSI { 3110}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 144  and name HA  ))
      2.400     0.700     0.700 peak  3110 spectrum    1 weight  0.10000E+01 volume  0.61596E-02 ppm1      1.359 ppm2      3.523 CV     1
 ASSI { 3111}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HA  ))
      3.700     1.700     1.700 peak  3111 spectrum    1 weight  0.10000E+01 volume  0.95981E-03 ppm1      3.339 ppm2      4.731 CV     1
 ASSI { 3112}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 150  and name HA  ))
      3.200     1.200     1.200 peak  3112 spectrum    1 weight  0.10000E+01 volume  0.90592E-03 ppm1      3.083 ppm2      4.729 CV     1
 ASSI { 3115}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 150  and name HA  ))
      2.500     0.800     0.800 peak  3115 spectrum    1 weight  0.10000E+01 volume  0.45870E-02 ppm1      6.803 ppm2      4.726 CV     1
 ASSI { 3116}
   (( segid "    " and resid 152  and name HB  ))
   (( segid "    " and resid 153  and name HB3 ))
      5.100     3.300     0.900 peak  3116 spectrum    1 weight  0.10000E+01 volume  0.80489E-03 ppm1      2.685 ppm2      1.952 CV     1
 OR { 3116}
   (( segid "    " and resid 152  and name HB  ))
   (( segid "    " and resid 153  and name HB2 ))
 ASSI { 3117}
   (( segid "    " and resid 153  and name HG3 ))
   (( segid "    " and resid 153  and name HA  ))
      3.700     1.700     1.700 peak  3117 spectrum    1 weight  0.10000E+01 volume  0.31489E-02 ppm1      2.261 ppm2      4.373 CV     1
 ASSI { 3118}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HG3 ))
      1.300     0.200     0.900 peak  3118 spectrum    1 weight  0.10000E+01 volume  0.42295E-01 ppm1      2.367 ppm2      2.255 CV     1
 ASSI { 3119}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HB2 ))
      2.200     0.600     0.600 peak  3119 spectrum    1 weight  0.10000E+01 volume  0.12114E-01 ppm1      2.371 ppm2      1.952 CV     1
 OR { 3119}
   (( segid "    " and resid 153  and name HG2 ))
   (( segid "    " and resid 153  and name HB3 ))
 ASSI { 3120}
   (( segid "    " and resid 154  and name HB3 ))
   (  segid "    " and resid 154  and name HD% )
      3.000     1.100     1.100 peak  3120 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      2.724 ppm2      6.863 CV     1
 ASSI { 3121}
   (( segid "    " and resid 155  and name HB  ))
   (  segid "    " and resid 155  and name HG1%)
      2.100     0.600     0.600 peak  3121 spectrum    1 weight  0.10000E+01 volume  0.12238E-01 ppm1      1.379 ppm2      0.666 CV     1
 OR { 3121}
   (( segid "    " and resid 155  and name HB  ))
   (  segid "    " and resid 155  and name HG2%)
 ASSI { 3122}
   (( segid "    " and resid 155  and name HB  ))
   (( segid "    " and resid 155  and name HA  ))
      3.200     1.300     1.300 peak  3122 spectrum    1 weight  0.10000E+01 volume  0.14784E-02 ppm1      1.372 ppm2      3.679 CV     1
 ASSI { 3124}
   (  segid "    " and resid 155  and name HG2%)
   (( segid "    " and resid 155  and name HB  ))
      2.200     0.600     0.600 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.11168E-01 ppm1      0.668 ppm2      1.384 CV     1
 ASSI { 3125}
   (( segid "    " and resid 157  and name HB  ))
   (( segid "    " and resid 157  and name HA  ))
      2.800     1.000     1.000 peak  3125 spectrum    1 weight  0.10000E+01 volume  0.18051E-02 ppm1      3.855 ppm2      4.718 CV     1
 ASSI { 3127}
   (( segid "    " and resid 157  and name HB  ))
   (( segid "    " and resid 158  and name H   ))
      2.900     1.100     1.100 peak  3127 spectrum    1 weight  0.10000E+01 volume  0.14245E-02 ppm1      3.850 ppm2      8.039 CV     1
 ASSI { 3128}
   (( segid "    " and resid 158  and name HB3 ))
   (( segid "    " and resid 158  and name H   ))
      3.600     1.700     1.700 peak  3128 spectrum    1 weight  0.10000E+01 volume  0.66682E-03 ppm1      3.860 ppm2      8.011 CV     1
 ASSI { 3129}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 158  and name H   ))
      3.700     1.700     1.700 peak  3129 spectrum    1 weight  0.10000E+01 volume  0.62641E-03 ppm1      3.737 ppm2      7.984 CV     1
 ASSI { 3130}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 84   and name HB2 ))
      4.200     2.200     1.800 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.10204E-02 ppm1      3.803 ppm2      1.909 CV     1
 OR { 3130}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 84   and name HB2 ))
 OR { 3130}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 84   and name HB3 ))
 OR { 3130}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 84   and name HB3 ))
 ASSI { 3131}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HD2 ))
      2.900     1.000     1.000 peak  3131 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      2.222 ppm2      1.169 CV     1
 ASSI { 3132}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HB3 ))
      3.100     1.200     1.200 peak  3132 spectrum    1 weight  0.10000E+01 volume  0.20611E-02 ppm1      2.204 ppm2      0.949 CV     1
 ASSI { 3133}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HG2 ))
      4.400     2.400     1.600 peak  3133 spectrum    1 weight  0.10000E+01 volume  0.81500E-03 ppm1      2.221 ppm2      0.616 CV     1
 ASSI { 3134}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HB2 ))
      3.300     1.400     1.400 peak  3134 spectrum    1 weight  0.10000E+01 volume  0.60620E-03 ppm1      2.200 ppm2      0.401 CV     1
 ASSI { 3135}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 160  and name HG3 ))
      3.500     1.500     1.500 peak  3135 spectrum    1 weight  0.10000E+01 volume  0.12562E-02 ppm1      2.207 ppm2      0.293 CV     1
 ASSI { 3140}
   (( segid "    " and resid 160  and name HD3 ))
   (( segid "    " and resid 160  and name H   ))
      4.800     2.900     1.200 peak  3140 spectrum    1 weight  0.10000E+01 volume  0.70722E-03 ppm1      1.316 ppm2      6.888 CV     1
 ASSI { 3141}
   (( segid "    " and resid 160  and name HD2 ))
   (( segid "    " and resid 160  and name HE3 ))
      2.600     0.800     0.800 peak  3141 spectrum    1 weight  0.10000E+01 volume  0.35934E-02 ppm1      1.191 ppm2      2.701 CV     1
 OR { 3141}
   (( segid "    " and resid 160  and name HD2 ))
   (( segid "    " and resid 160  and name HE2 ))
 ASSI { 3142}
   (( segid "    " and resid 160  and name HD3 ))
   (( segid "    " and resid 160  and name HE2 ))
      2.700     0.900     0.900 peak  3142 spectrum    1 weight  0.10000E+01 volume  0.32363E-02 ppm1      1.322 ppm2      2.700 CV     1
 OR { 3142}
   (( segid "    " and resid 160  and name HD3 ))
   (( segid "    " and resid 160  and name HE3 ))
 ASSI { 3143}
   (( segid "    " and resid 160  and name HD3 ))
   (( segid "    " and resid 160  and name HA  ))
      4.100     2.100     1.900 peak  3143 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1      1.310 ppm2      2.245 CV     1
 ASSI { 3145}
   (( segid "    " and resid 160  and name HD3 ))
   (( segid "    " and resid 160  and name HD2 ))
      1.800     0.400     0.400 peak  3145 spectrum    1 weight  0.10000E+01 volume  0.54254E-02 ppm1      1.321 ppm2      1.198 CV     1
 ASSI { 3146}
   (( segid "    " and resid 160  and name HD2 ))
   (( segid "    " and resid 160  and name HB3 ))
      3.900     1.900     1.900 peak  3146 spectrum    1 weight  0.10000E+01 volume  0.13943E-02 ppm1      1.191 ppm2      0.969 CV     1
 ASSI { 3147}
   (( segid "    " and resid 160  and name HD3 ))
   (( segid "    " and resid 160  and name HB3 ))
      3.900     1.900     1.900 peak  3147 spectrum    1 weight  0.10000E+01 volume  0.15593E-02 ppm1      1.321 ppm2      0.974 CV     1
 ASSI { 3149}
   (( segid "    " and resid 160  and name HD2 ))
   (( segid "    " and resid 160  and name HG2 ))
      3.100     1.200     1.200 peak  3149 spectrum    1 weight  0.10000E+01 volume  0.20846E-02 ppm1      1.198 ppm2      0.604 CV     1
 ASSI { 3150}
   (( segid "    " and resid 160  and name HD2 ))
   (( segid "    " and resid 160  and name HB2 ))
      3.400     1.400     1.400 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.12562E-02 ppm1      1.198 ppm2      0.416 CV     1
 ASSI { 3151}
   (( segid "    " and resid 160  and name HD3 ))
   (( segid "    " and resid 160  and name HB2 ))
      3.100     1.200     1.200 peak  3151 spectrum    1 weight  0.10000E+01 volume  0.10103E-02 ppm1      1.313 ppm2      0.403 CV     1
 ASSI { 3152}
   (( segid "    " and resid 160  and name HD3 ))
   (( segid "    " and resid 160  and name HG3 ))
      3.500     1.600     1.600 peak  3152 spectrum    1 weight  0.10000E+01 volume  0.10777E-02 ppm1      1.328 ppm2      0.297 CV     1
 ASSI { 3153}
   (( segid "    " and resid 160  and name HD2 ))
   (( segid "    " and resid 160  and name HG3 ))
      2.900     1.000     1.000 peak  3153 spectrum    1 weight  0.10000E+01 volume  0.15188E-02 ppm1      1.186 ppm2      0.287 CV     1
 ASSI { 3154}
   (( segid "    " and resid 160  and name HE2 ))
   (  segid "    " and resid 39   and name HE% )
      2.400     2.400     3.600 peak  3154 spectrum    1 weight  0.10000E+01 volume  0.10642E-02 ppm1      2.702 ppm2      6.356 CV     1
 OR { 3154}
   (( segid "    " and resid 160  and name HE3 ))
   (  segid "    " and resid 39   and name HE% )
 ASSI { 3155}
   (( segid "    " and resid 160  and name HE3 ))
   (( segid "    " and resid 160  and name HB3 ))
      4.200     2.200     1.800 peak  3155 spectrum    1 weight  0.10000E+01 volume  0.16131E-02 ppm1      2.700 ppm2      0.965 CV     1
 OR { 3155}
   (( segid "    " and resid 160  and name HE2 ))
   (( segid "    " and resid 160  and name HB3 ))
 ASSI { 3156}
   (( segid "    " and resid 160  and name HE2 ))
   (( segid "    " and resid 160  and name HG2 ))
      2.900     1.000     1.000 peak  3156 spectrum    1 weight  0.10000E+01 volume  0.32532E-02 ppm1      2.702 ppm2      0.603 CV     1
 OR { 3156}
   (( segid "    " and resid 160  and name HE3 ))
   (( segid "    " and resid 160  and name HG2 ))
 ASSI { 3157}
   (( segid "    " and resid 160  and name HE2 ))
   (( segid "    " and resid 160  and name HB2 ))
      4.300     2.400     1.700 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.10945E-02 ppm1      2.690 ppm2      0.426 CV     1
 OR { 3157}
   (( segid "    " and resid 160  and name HE3 ))
   (( segid "    " and resid 160  and name HB2 ))
 ASSI { 3158}
   (( segid "    " and resid 160  and name HE3 ))
   (( segid "    " and resid 160  and name HG3 ))
      2.900     1.000     1.000 peak  3158 spectrum    1 weight  0.10000E+01 volume  0.24820E-02 ppm1      2.703 ppm2      0.285 CV     1
 OR { 3158}
   (( segid "    " and resid 160  and name HE2 ))
   (( segid "    " and resid 160  and name HG3 ))
 ASSI { 3159}
   (( segid "    " and resid 160  and name HG2 ))
   (( segid "    " and resid 160  and name H   ))
      4.500     2.600     1.500 peak  3159 spectrum    1 weight  0.10000E+01 volume  0.77795E-03 ppm1      0.594 ppm2      6.895 CV     1
 ASSI { 3160}
   (( segid "    " and resid 160  and name HG3 ))
   (( segid "    " and resid 160  and name H   ))
      4.700     2.800     1.300 peak  3160 spectrum    1 weight  0.10000E+01 volume  0.60282E-03 ppm1      0.284 ppm2      6.899 CV     1
 ASSI { 3166}
   (( segid "    " and resid 160  and name HG2 ))
   (( segid "    " and resid 160  and name HD3 ))
      2.600     0.800     0.800 peak  3166 spectrum    1 weight  0.10000E+01 volume  0.22058E-02 ppm1      0.604 ppm2      1.317 CV     1
 ASSI { 3169}
   (( segid "    " and resid 160  and name HG3 ))
   (( segid "    " and resid 160  and name HG2 ))
      2.200     0.600     0.600 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.16704E-02 ppm1      0.287 ppm2      0.585 CV     1
 ASSI { 3171}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HG3 ))
      4.500     2.500     1.500 peak  3171 spectrum    1 weight  0.10000E+01 volume  0.14751E-02 ppm1      4.052 ppm2      2.358 CV     1
 ASSI { 3173}
   (( segid "    " and resid 162  and name HD3 ))
   (( segid "    " and resid 162  and name HE  ))
      2.900     1.000     1.000 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.22833E-02 ppm1      3.036 ppm2      6.888 CV     1
 OR { 3173}
   (( segid "    " and resid 162  and name HD2 ))
   (( segid "    " and resid 162  and name HE  ))
 ASSI { 3174}
   (( segid "    " and resid 162  and name HG3 ))
   (( segid "    " and resid 162  and name HG2 ))
      1.900     0.400     0.400 peak  3174 spectrum    1 weight  0.10000E+01 volume  0.41726E-02 ppm1      1.723 ppm2      1.198 CV     1
 ASSI { 3180}
   (( segid "    " and resid 167  and name HB2 ))
   (( segid "    " and resid 167  and name HG3 ))
      2.300     0.700     0.700 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.52436E-02 ppm1      1.708 ppm2      1.391 CV     1
 OR { 3180}
   (( segid "    " and resid 167  and name HB2 ))
   (( segid "    " and resid 167  and name HG2 ))
 ASSI { 3181}
   (( segid "    " and resid 167  and name HB3 ))
   (( segid "    " and resid 167  and name HB2 ))
      2.100     0.600     0.600 peak  3181 spectrum    1 weight  0.10000E+01 volume  0.13673E-02 ppm1      1.479 ppm2      1.700 CV     1
 ASSI { 3182}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 47   and name HG3 ))
      3.300     1.400     1.400 peak  3182 spectrum    1 weight  0.10000E+01 volume  0.14077E-02 ppm1      1.419 ppm2      0.983 CV     1
 ASSI { 3183}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 47   and name HG2 ))
      2.900     1.100     1.100 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.12595E-02 ppm1      1.429 ppm2      0.788 CV     1
 ASSI { 3184}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 47   and name HG3 ))
      2.800     1.000     1.000 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.12595E-02 ppm1      1.617 ppm2      1.000 CV     1
 ASSI { 3187}
   (( segid "    " and resid 167  and name HB3 ))
   (( segid "    " and resid 167  and name H   ))
      3.200     1.300     1.300 peak  3187 spectrum    1 weight  0.10000E+01 volume  0.70722E-03 ppm1      1.476 ppm2      7.670 CV     1
 ASSI { 3188}
   (( segid "    " and resid 167  and name HB2 ))
   (( segid "    " and resid 167  and name H   ))
      2.800     1.000     1.000 peak  3188 spectrum    1 weight  0.10000E+01 volume  0.14077E-02 ppm1      1.700 ppm2      7.670 CV     1
 ASSI { 3189}
   (( segid "    " and resid 185  and name HE3 ))
   (( segid "    " and resid 185  and name HG3 ))
      2.800     1.000     1.000 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.44049E-02 ppm1      2.931 ppm2      1.388 CV     1
 OR { 3189}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 185  and name HG2 ))
 OR { 3189}
   (( segid "    " and resid 185  and name HE3 ))
   (( segid "    " and resid 185  and name HG2 ))
 OR { 3189}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 185  and name HG3 ))
 ASSI { 3190}
   (( segid "    " and resid 167  and name HG3 ))
   (( segid "    " and resid 167  and name HA  ))
      2.900     1.000     1.000 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.20442E-02 ppm1      1.369 ppm2      3.842 CV     1
 OR { 3190}
   (( segid "    " and resid 167  and name HG2 ))
   (( segid "    " and resid 167  and name HA  ))
 ASSI { 3191}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 172  and name H   ))
      3.500     1.500     1.500 peak  3191 spectrum    1 weight  0.10000E+01 volume  0.95643E-03 ppm1      3.649 ppm2      7.540 CV     1
 ASSI { 3192}
   (  segid "    " and resid 168  and name HG2%)
   (( segid "    " and resid 168  and name HA  ))
      3.200     1.300     1.300 peak  3192 spectrum    1 weight  0.10000E+01 volume  0.43207E-02 ppm1      0.653 ppm2      3.662 CV     1
 ASSI { 3193}
   (( segid "    " and resid 25   and name HA  ))
   (  segid "    " and resid 25   and name HG1%)
      3.200     1.300     1.300 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.19230E-02 ppm1      3.690 ppm2      0.933 CV     1
 OR { 3193}
   (( segid "    " and resid 25   and name HA  ))
   (  segid "    " and resid 25   and name HG2%)
 ASSI { 3194}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 172  and name HB2 ))
      3.600     1.700     1.700 peak  3194 spectrum    1 weight  0.10000E+01 volume  0.96318E-03 ppm1      3.658 ppm2      1.656 CV     1
 ASSI { 3195}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 169  and name HB2 ))
      3.400     1.400     1.400 peak  3195 spectrum    1 weight  0.10000E+01 volume  0.11956E-02 ppm1      3.660 ppm2      2.140 CV     1
 ASSI { 3196}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 169  and name HB3 ))
      2.700     0.900     0.900 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.23675E-02 ppm1      3.666 ppm2      1.890 CV     1
 ASSI { 3198}
   (( segid "    " and resid 170  and name HB2 ))
   (( segid "    " and resid 169  and name H   ))
      4.500     2.500     1.500 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.62976E-03 ppm1      3.225 ppm2      6.646 CV     1
 ASSI { 3199}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name HA  ))
      3.800     1.800     1.800 peak  3199 spectrum    1 weight  0.10000E+01 volume  0.71733E-03 ppm1      2.392 ppm2      3.831 CV     1
 ASSI { 3201}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HB2 ))
      2.600     0.900     0.900 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.18287E-02 ppm1      3.943 ppm2      1.658 CV     1
 ASSI { 3202}
   (( segid "    " and resid 172  and name HB2 ))
   (  segid "    " and resid 172  and name HD1%)
      2.900     1.100     1.100 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.17748E-02 ppm1      1.650 ppm2      0.603 CV     1
 OR { 3202}
   (( segid "    " and resid 172  and name HB2 ))
   (  segid "    " and resid 172  and name HD2%)
 ASSI { 3203}
   (( segid "    " and resid 172  and name HB3 ))
   (  segid "    " and resid 172  and name HD2%)
      3.300     1.400     1.400 peak  3203 spectrum    1 weight  0.10000E+01 volume  0.11316E-02 ppm1      1.408 ppm2      0.615 CV     1
 OR { 3203}
   (( segid "    " and resid 172  and name HB3 ))
   (  segid "    " and resid 172  and name HD1%)
 ASSI { 3204}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 172  and name HB3 ))
      2.200     0.600     0.600 peak  3204 spectrum    1 weight  0.10000E+01 volume  0.11484E-02 ppm1      1.666 ppm2      1.395 CV     1
 ASSI { 3207}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HA  ))
      3.200     1.300     1.300 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.10507E-02 ppm1      1.408 ppm2      3.658 CV     1
 ASSI { 3208}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 172  and name H   ))
      3.000     1.100     1.100 peak  3208 spectrum    1 weight  0.10000E+01 volume  0.10069E-02 ppm1      1.652 ppm2      7.505 CV     1
 ASSI { 3210}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 172  and name H   ))
      4.200     2.200     1.800 peak  3210 spectrum    1 weight  0.10000E+01 volume  0.19600E-02 ppm1      0.575 ppm2      7.530 CV     1
 ASSI { 3211}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 173  and name H   ))
      3.800     1.800     1.800 peak  3211 spectrum    1 weight  0.10000E+01 volume  0.17580E-02 ppm1      0.569 ppm2      8.203 CV     1
 ASSI { 3212}
   (  segid "    " and resid 172  and name HD2%)
   (  segid "    " and resid 169  and name HD% )
      2.400     2.400     3.600 peak  3212 spectrum    1 weight  0.10000E+01 volume  0.10406E-02 ppm1      0.556 ppm2      6.771 CV     1
 ASSI { 3213}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 172  and name HA  ))
      4.100     2.100     1.900 peak  3213 spectrum    1 weight  0.10000E+01 volume  0.13606E-02 ppm1      0.575 ppm2      3.943 CV     1
 ASSI { 3214}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 172  and name HB2 ))
      2.600     0.900     0.900 peak  3214 spectrum    1 weight  0.10000E+01 volume  0.34419E-02 ppm1      0.572 ppm2      1.634 CV     1
 ASSI { 3215}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 172  and name HB3 ))
      2.700     0.900     0.900 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.25897E-02 ppm1      0.575 ppm2      1.405 CV     1
 ASSI { 3216}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 172  and name HG  ))
      2.400     0.700     0.700 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.42164E-02 ppm1      0.573 ppm2      1.249 CV     1
 ASSI { 3217}
   (( segid "    " and resid 172  and name HG  ))
   (( segid "    " and resid 172  and name H   ))
      4.600     2.600     1.400 peak  3217 spectrum    1 weight  0.10000E+01 volume  0.85203E-03 ppm1      1.224 ppm2      7.528 CV     1
 ASSI { 3218}
   (( segid "    " and resid 172  and name HG  ))
   (( segid "    " and resid 173  and name H   ))
      3.700     1.700     1.700 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.89919E-03 ppm1      1.236 ppm2      8.206 CV     1
 ASSI { 3220}
   (( segid "    " and resid 172  and name HG  ))
   (  segid "    " and resid 172  and name HD1%)
      2.400     0.700     0.700 peak  3220 spectrum    1 weight  0.10000E+01 volume  0.43241E-02 ppm1      1.242 ppm2      0.612 CV     1
 OR { 3220}
   (( segid "    " and resid 172  and name HG  ))
   (  segid "    " and resid 172  and name HD2%)
 ASSI { 3221}
   (( segid "    " and resid 173  and name HA  ))
   (  segid "    " and resid 176  and name HD1%)
      2.600     0.800     0.800 peak  3221 spectrum    1 weight  0.10000E+01 volume  0.16906E-02 ppm1      3.325 ppm2      0.520 CV     1
 ASSI { 3222}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 176  and name HB  ))
      3.200     1.300     1.300 peak  3222 spectrum    1 weight  0.10000E+01 volume  0.12090E-02 ppm1      3.324 ppm2      1.407 CV     1
 ASSI { 3223}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 173  and name HB3 ))
      2.700     0.900     0.900 peak  3223 spectrum    1 weight  0.10000E+01 volume  0.14650E-02 ppm1      3.320 ppm2      1.571 CV     1
 ASSI { 3224}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 173  and name HG2 ))
      2.700     0.900     0.900 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.14852E-02 ppm1      3.319 ppm2      1.822 CV     1
 ASSI { 3225}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 173  and name HB2 ))
      3.400     1.500     1.500 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.81500E-03 ppm1      3.308 ppm2      2.369 CV     1
 ASSI { 3230}
   (( segid "    " and resid 173  and name HB3 ))
   (( segid "    " and resid 173  and name HB2 ))
      2.200     0.600     0.600 peak  3230 spectrum    1 weight  0.10000E+01 volume  0.10709E-02 ppm1      1.587 ppm2      2.365 CV     1
 ASSI { 3231}
   (( segid "    " and resid 173  and name HB3 ))
   (( segid "    " and resid 173  and name HG2 ))
      2.800     1.000     1.000 peak  3231 spectrum    1 weight  0.10000E+01 volume  0.10912E-02 ppm1      1.551 ppm2      1.798 CV     1
 ASSI { 3234}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 173  and name HB3 ))
      2.200     0.600     0.600 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.17344E-02 ppm1      2.367 ppm2      1.559 CV     1
 OR { 3234}
   (( segid "    " and resid 173  and name HB2 ))
   (  segid "    " and resid 173  and name HE% )
 ASSI { 3235}
   (  segid "    " and resid 173  and name HE% )
   (  segid "    " and resid 55   and name HG2%)
      2.000     0.500     0.500 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.14124E-01 ppm1      1.537 ppm2      0.554 CV     1
 ASSI { 3236}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 173  and name HG2 ))
      2.700     0.900     0.900 peak  3236 spectrum    1 weight  0.10000E+01 volume  0.45936E-02 ppm1      1.537 ppm2      1.838 CV     1
 ASSI { 3237}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 173  and name HB2 ))
      2.500     0.800     0.800 peak  3237 spectrum    1 weight  0.10000E+01 volume  0.33509E-02 ppm1      1.539 ppm2      2.379 CV     1
 ASSI { 3238}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 173  and name HG3 ))
      2.700     0.900     0.900 peak  3238 spectrum    1 weight  0.10000E+01 volume  0.38628E-02 ppm1      1.535 ppm2      2.801 CV     1
 ASSI { 3239}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 173  and name HA  ))
      2.400     2.400     3.600 peak  3239 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      1.534 ppm2      3.308 CV     1
 ASSI { 3240}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 169  and name HA  ))
      2.300     2.300     3.700 peak  3240 spectrum    1 weight  0.10000E+01 volume  0.12528E-02 ppm1      1.539 ppm2      3.662 CV     1
 ASSI { 3241}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 170  and name HA  ))
      2.200     0.600     0.600 peak  3241 spectrum    1 weight  0.10000E+01 volume  0.85878E-02 ppm1      1.538 ppm2      4.102 CV     1
 ASSI { 3242}
   (  segid "    " and resid 173  and name HE% )
   (  segid "    " and resid 34   and name HE% )
      3.600     1.700     1.700 peak  3242 spectrum    1 weight  0.10000E+01 volume  0.15593E-02 ppm1      1.535 ppm2      6.871 CV     1
 ASSI { 3243}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 34   and name HZ  ))
      2.600     0.800     0.800 peak  3243 spectrum    1 weight  0.10000E+01 volume  0.44656E-02 ppm1      1.539 ppm2      6.621 CV     1
 ASSI { 3244}
   (  segid "    " and resid 173  and name HE% )
   (  segid "    " and resid 170  and name HD% )
      2.400     0.700     0.700 peak  3244 spectrum    1 weight  0.10000E+01 volume  0.66985E-02 ppm1      1.537 ppm2      7.379 CV     1
 ASSI { 3245}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 173  and name H   ))
      3.500     1.500     1.500 peak  3245 spectrum    1 weight  0.10000E+01 volume  0.34284E-02 ppm1      1.537 ppm2      8.198 CV     1
 ASSI { 3246}
   (( segid "    " and resid 173  and name HG3 ))
   (( segid "    " and resid 173  and name H   ))
      2.800     1.000     1.000 peak  3246 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1      2.799 ppm2      8.195 CV     1
 ASSI { 3247}
   (( segid "    " and resid 173  and name HG3 ))
   (( segid "    " and resid 173  and name HA  ))
      3.300     1.300     1.300 peak  3247 spectrum    1 weight  0.10000E+01 volume  0.92949E-03 ppm1      2.791 ppm2      3.332 CV     1
 ASSI { 3249}
   (( segid "    " and resid 173  and name HG3 ))
   (( segid "    " and resid 173  and name HB3 ))
      3.100     1.200     1.200 peak  3249 spectrum    1 weight  0.10000E+01 volume  0.20476E-02 ppm1      2.777 ppm2      1.551 CV     1
 OR { 3249}
   (( segid "    " and resid 173  and name HG3 ))
   (  segid "    " and resid 173  and name HE% )
 ASSI { 3250}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 174  and name HG3 ))
      3.900     1.900     1.900 peak  3250 spectrum    1 weight  0.10000E+01 volume  0.14717E-02 ppm1      3.649 ppm2      2.084 CV     1
 ASSI { 3251}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 174  and name HB2 ))
      2.800     1.000     1.000 peak  3251 spectrum    1 weight  0.10000E+01 volume  0.20947E-02 ppm1      3.654 ppm2      1.819 CV     1
 OR { 3251}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 174  and name HB3 ))
 ASSI { 3252}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 174  and name HG2 ))
      3.100     1.200     1.200 peak  3252 spectrum    1 weight  0.10000E+01 volume  0.13134E-02 ppm1      3.649 ppm2      1.349 CV     1
 ASSI { 3254}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 175  and name HG3 ))
      3.200     1.300     1.300 peak  3254 spectrum    1 weight  0.10000E+01 volume  0.25831E-02 ppm1      4.049 ppm2      2.359 CV     1
 ASSI { 3255}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 175  and name HB3 ))
      2.400     0.700     0.700 peak  3255 spectrum    1 weight  0.10000E+01 volume  0.53312E-02 ppm1      4.044 ppm2      2.232 CV     1
 OR { 3255}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 175  and name HG2 ))
 ASSI { 3257}
   (( segid "    " and resid 175  and name HB2 ))
   (  segid "    " and resid 172  and name HD1%)
      3.100     1.200     1.200 peak  3257 spectrum    1 weight  0.10000E+01 volume  0.14279E-02 ppm1      2.103 ppm2      0.643 CV     1
 ASSI { 3258}
   (( segid "    " and resid 175  and name HB2 ))
   (( segid "    " and resid 175  and name HA  ))
      3.000     1.100     1.100 peak  3258 spectrum    1 weight  0.10000E+01 volume  0.37248E-02 ppm1      2.113 ppm2      4.041 CV     1
 ASSI { 3259}
   (( segid "    " and resid 175  and name HB3 ))
   (( segid "    " and resid 175  and name HA  ))
      3.200     1.300     1.300 peak  3259 spectrum    1 weight  0.10000E+01 volume  0.80489E-03 ppm1      2.227 ppm2      4.040 CV     1
 ASSI { 3262}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 177  and name H   ))
      3.100     1.200     1.200 peak  3262 spectrum    1 weight  0.10000E+01 volume  0.11652E-02 ppm1      3.652 ppm2      8.604 CV     1
 ASSI { 3263}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 177  and name HB3 ))
      2.900     1.000     1.000 peak  3263 spectrum    1 weight  0.10000E+01 volume  0.17108E-02 ppm1      3.655 ppm2      2.054 CV     1
 OR { 3263}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 177  and name HB2 ))
 ASSI { 3265}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 179  and name H   ))
      3.300     1.300     1.300 peak  3265 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1      3.790 ppm2      7.677 CV     1
 ASSI { 3266}
   (  segid "    " and resid 178  and name HG2%)
   (( segid "    " and resid 178  and name HB  ))
      2.200     0.600     0.600 peak  3266 spectrum    1 weight  0.10000E+01 volume  0.11491E-01 ppm1      1.175 ppm2      4.214 CV     1
 ASSI { 3267}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HB2 ))
      2.700     0.900     0.900 peak  3267 spectrum    1 weight  0.10000E+01 volume  0.53850E-02 ppm1      3.996 ppm2      2.060 CV     1
 ASSI { 3268}
   (( segid "    " and resid 179  and name HB3 ))
   (( segid "    " and resid 179  and name HA  ))
      2.700     0.900     0.900 peak  3268 spectrum    1 weight  0.10000E+01 volume  0.23036E-02 ppm1      1.865 ppm2      4.001 CV     1
 ASSI { 3270}
   (( segid "    " and resid 179  and name HB3 ))
   (( segid "    " and resid 179  and name HG3 ))
      2.700     0.900     0.900 peak  3270 spectrum    1 weight  0.10000E+01 volume  0.19129E-02 ppm1      1.867 ppm2      1.448 CV     1
 ASSI { 3271}
   (( segid "    " and resid 179  and name HB2 ))
   (  segid "    " and resid 178  and name HG2%)
      4.700     2.800     1.300 peak  3271 spectrum    1 weight  0.10000E+01 volume  0.11147E-02 ppm1      2.089 ppm2      1.179 CV     1
 ASSI { 3272}
   (( segid "    " and resid 179  and name HD2 ))
   (( segid "    " and resid 179  and name H   ))
      2.400     0.700     0.700 peak  3272 spectrum    1 weight  0.10000E+01 volume  0.29603E-02 ppm1      1.644 ppm2      7.674 CV     1
 OR { 3272}
   (( segid "    " and resid 179  and name HD3 ))
   (( segid "    " and resid 179  and name H   ))
 ASSI { 3273}
   (( segid "    " and resid 179  and name HE3 ))
   (( segid "    " and resid 121  and name HA  ))
      2.300     2.300     3.700 peak  3273 spectrum    1 weight  0.10000E+01 volume  0.16064E-02 ppm1      3.081 ppm2      4.373 CV     1
 OR { 3273}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 121  and name HA  ))
 ASSI { 3275}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 55   and name H   ))
      3.200     1.300     1.300 peak  3275 spectrum    1 weight  0.10000E+01 volume  0.14987E-02 ppm1      1.343 ppm2      8.919 CV     1
 ASSI { 3276}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 182  and name H   ))
      3.400     1.400     1.400 peak  3276 spectrum    1 weight  0.10000E+01 volume  0.18994E-02 ppm1      4.254 ppm2      7.721 CV     1
 ASSI { 3278}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 180  and name H   ))
      4.600     2.700     1.400 peak  3278 spectrum    1 weight  0.10000E+01 volume  0.83857E-03 ppm1      4.267 ppm2      8.450 CV     1
 ASSI { 3281}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HB3 ))
      2.700     0.900     0.900 peak  3281 spectrum    1 weight  0.10000E+01 volume  0.34889E-02 ppm1      4.258 ppm2      2.081 CV     1
 OR { 3281}
   (( segid "    " and resid 181  and name HA  ))
   (  segid "    " and resid 181  and name HE% )
 ASSI { 3282}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HB2 ))
      2.900     1.100     1.100 peak  3282 spectrum    1 weight  0.10000E+01 volume  0.49472E-02 ppm1      4.260 ppm2      2.180 CV     1
 ASSI { 3283}
   (( segid "    " and resid 181  and name HA  ))
   (  segid "    " and resid 12   and name HD1%)
      3.600     1.600     1.600 peak  3283 spectrum    1 weight  0.10000E+01 volume  0.16031E-02 ppm1      4.249 ppm2      0.813 CV     1
 OR { 3283}
   (( segid "    " and resid 181  and name HA  ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI { 3284}
   (( segid "    " and resid 181  and name HB3 ))
   (( segid "    " and resid 181  and name HA  ))
      2.700     0.900     0.900 peak  3284 spectrum    1 weight  0.10000E+01 volume  0.29064E-02 ppm1      2.098 ppm2      4.252 CV     1
 ASSI { 3286}
   (( segid "    " and resid 181  and name HG2 ))
   (( segid "    " and resid 178  and name HA  ))
      4.400     2.400     1.600 peak  3286 spectrum    1 weight  0.10000E+01 volume  0.11316E-02 ppm1      2.760 ppm2      3.770 CV     1
 ASSI { 3287}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 178  and name HA  ))
      3.200     1.300     1.300 peak  3287 spectrum    1 weight  0.10000E+01 volume  0.12191E-02 ppm1      2.570 ppm2      3.797 CV     1
 ASSI { 3288}
   (( segid "    " and resid 181  and name HG2 ))
   (( segid "    " and resid 182  and name H   ))
      4.900     3.000     1.100 peak  3288 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      2.768 ppm2      7.732 CV     1
 ASSI { 3289}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 182  and name H   ))
      4.300     2.300     1.700 peak  3289 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      2.571 ppm2      7.715 CV     1
 ASSI { 3291}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 183  and name HG3 ))
      3.000     1.100     1.100 peak  3291 spectrum    1 weight  0.10000E+01 volume  0.45060E-02 ppm1      2.041 ppm2      2.400 CV     1
 ASSI { 3292}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 183  and name HG2 ))
      2.200     0.600     0.600 peak  3292 spectrum    1 weight  0.10000E+01 volume  0.12807E-01 ppm1      2.039 ppm2      2.235 CV     1
 ASSI { 3293}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name H   ))
      3.400     1.500     1.500 peak  3293 spectrum    1 weight  0.10000E+01 volume  0.30748E-02 ppm1      2.233 ppm2      7.688 CV     1
 ASSI { 3294}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 184  and name HA  ))
      2.800     1.000     1.000 peak  3294 spectrum    1 weight  0.10000E+01 volume  0.60989E-02 ppm1      2.701 ppm2      4.691 CV     1
 ASSI { 3295}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 185  and name H   ))
      3.400     1.400     1.400 peak  3295 spectrum    1 weight  0.10000E+01 volume  0.15727E-02 ppm1      2.704 ppm2      7.744 CV     1
 ASSI { 3297}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HG2 ))
      3.200     1.300     1.300 peak  3297 spectrum    1 weight  0.10000E+01 volume  0.28558E-02 ppm1      4.088 ppm2      2.169 CV     1
 OR { 3297}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HG3 ))
 ASSI { 3298}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 185  and name HG3 ))
      2.300     0.700     0.700 peak  3298 spectrum    1 weight  0.10000E+01 volume  0.77694E-02 ppm1      1.666 ppm2      1.316 CV     1
 OR { 3298}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 185  and name HG2 ))
 ASSI { 3299}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 185  and name HG2 ))
      2.500     0.800     0.800 peak  3299 spectrum    1 weight  0.10000E+01 volume  0.60519E-02 ppm1      1.791 ppm2      1.343 CV     1
 OR { 3299}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 185  and name HG3 ))
 ASSI { 3300}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 185  and name HB2 ))
      1.200     0.200     1.000 peak  3300 spectrum    1 weight  0.10000E+01 volume  0.12729E+00 ppm1      1.784 ppm2      1.660 CV     1
 OR { 3300}
   (( segid "    " and resid 185  and name HB3 ))
   (( segid "    " and resid 185  and name HD2 ))
 ASSI { 3301}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 185  and name HB3 ))
      1.100     0.200     1.100 peak  3301 spectrum    1 weight  0.10000E+01 volume  0.11320E+00 ppm1      1.668 ppm2      1.787 CV     1
 ASSI { 3306}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 17   and name H   ))
      3.400     1.400     1.400 peak  3306 spectrum    1 weight  0.10000E+01 volume  0.70722E-03 ppm1      5.180 ppm2      9.704 CV     1
 ASSI { 3307}
   (( segid "    " and resid 17   and name HA  ))
   (( segid "    " and resid 88   and name H   ))
      3.100     1.200     1.200 peak  3307 spectrum    1 weight  0.10000E+01 volume  0.13437E-02 ppm1      4.488 ppm2      7.565 CV     1
 ASSI { 3308}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 88   and name H   ))
      4.000     2.000     2.000 peak  3308 spectrum    1 weight  0.10000E+01 volume  0.69376E-03 ppm1      4.505 ppm2      7.528 CV     1
 ASSI { 3309}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 56   and name HA  ))
      3.400     1.500     1.500 peak  3309 spectrum    1 weight  0.10000E+01 volume  0.29838E-02 ppm1      4.558 ppm2      4.384 CV     1
 ASSI { 3310}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 58   and name H   ))
      2.600     0.800     0.800 peak  3310 spectrum    1 weight  0.10000E+01 volume  0.25259E-02 ppm1      4.531 ppm2      9.584 CV     1
 ASSI { 3313}
   (( segid "    " and resid 98   and name HE1 ))
   (  segid "    " and resid 102  and name HG2%)
      3.400     1.500     1.500 peak  3313 spectrum    1 weight  0.10000E+01 volume  0.36472E-02 ppm1      8.272 ppm2      1.134 CV     1
 ASSI { 3315}
   (( segid "    " and resid 150  and name HH2 ))
   (( segid "    " and resid 150  and name HZ3 ))
      2.700     0.900     0.900 peak  3315 spectrum    1 weight  0.10000E+01 volume  0.19567E-02 ppm1      6.813 ppm2      6.606 CV     1
 ASSI { 3317}
   (( segid "    " and resid 150  and name HZ3 ))
   (( segid "    " and resid 150  and name HE3 ))
      2.700     0.900     0.900 peak  3317 spectrum    1 weight  0.10000E+01 volume  0.27919E-02 ppm1      6.601 ppm2      6.923 CV     1
 ASSI { 3319}
   (( segid "    " and resid 150  and name HE3 ))
   (( segid "    " and resid 150  and name H   ))
      4.600     2.600     1.400 peak  3319 spectrum    1 weight  0.10000E+01 volume  0.84194E-03 ppm1      6.917 ppm2      7.727 CV     1
 ASSI { 3320}
   (( segid "    " and resid 150  and name HE3 ))
   (( segid "    " and resid 147  and name HA  ))
      3.400     1.400     1.400 peak  3320 spectrum    1 weight  0.10000E+01 volume  0.12225E-02 ppm1      6.915 ppm2      3.727 CV     1
 ASSI { 3323}
   (  segid "    " and resid 154  and name HE% )
   (  segid "    " and resid 125  and name HG1%)
      3.300     1.300     1.300 peak  3323 spectrum    1 weight  0.10000E+01 volume  0.17276E-02 ppm1      6.657 ppm2      1.399 CV     1
 ASSI { 3326}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 154  and name HH  ))
      3.000     1.100     1.100 peak  3326 spectrum    1 weight  0.10000E+01 volume  0.13841E-02 ppm1      6.648 ppm2     11.419 CV     1
 ASSI { 3327}
   (( segid "    " and resid 150  and name HE3 ))
   (  segid "    " and resid 152  and name HG2%)
      2.900     1.000     1.000 peak  3327 spectrum    1 weight  0.10000E+01 volume  0.27750E-02 ppm1      6.922 ppm2      1.024 CV     1
 OR { 3327}
   (( segid "    " and resid 150  and name HE3 ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 3330}
   (( segid "    " and resid 150  and name HZ3 ))
   (  segid "    " and resid 91   and name HD1%)
      3.000     1.100     1.100 peak  3330 spectrum    1 weight  0.10000E+01 volume  0.20981E-02 ppm1      6.603 ppm2      0.751 CV     1
 ASSI { 3331}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 140  and name HA  ))
      3.500     1.600     1.600 peak  3331 spectrum    1 weight  0.10000E+01 volume  0.99348E-03 ppm1      6.652 ppm2      3.487 CV     1
 ASSI { 3332}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 127  and name HA2 ))
      3.600     1.600     1.600 peak  3332 spectrum    1 weight  0.10000E+01 volume  0.10608E-02 ppm1      6.654 ppm2      2.688 CV     1
 ASSI { 3333}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 156  and name HG3 ))
      3.400     1.500     1.500 peak  3333 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      6.682 ppm2      2.187 CV     1
 OR { 3333}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 156  and name HG2 ))
 ASSI { 3335}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 43   and name HA  ))
      3.000     1.100     1.100 peak  3335 spectrum    1 weight  0.10000E+01 volume  0.13943E-02 ppm1      7.080 ppm2      4.953 CV     1
 ASSI { 3336}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 43   and name HB3 ))
      3.100     1.200     1.200 peak  3336 spectrum    1 weight  0.10000E+01 volume  0.12562E-02 ppm1      7.078 ppm2      2.830 CV     1
 ASSI { 3337}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 43   and name HB2 ))
      3.500     1.500     1.500 peak  3337 spectrum    1 weight  0.10000E+01 volume  0.12461E-02 ppm1      7.077 ppm2      3.025 CV     1
 ASSI { 3340}
   (  segid "    " and resid 83   and name HD% )
   (  segid "    " and resid 83   and name HE% )
      2.200     0.600     0.600 peak  3340 spectrum    1 weight  0.10000E+01 volume  0.71902E-02 ppm1      7.095 ppm2      7.303 CV     1
 ASSI { 3342}
   (  segid "    " and resid 83   and name HD% )
   (  segid "    " and resid 89   and name HE% )
      3.200     1.300     1.300 peak  3342 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      7.092 ppm2      6.743 CV     1
 ASSI { 3343}
   (  segid "    " and resid 83   and name HD% )
   (( segid "    " and resid 83   and name HA  ))
      2.500     0.800     0.800 peak  3343 spectrum    1 weight  0.10000E+01 volume  0.18624E-02 ppm1      7.098 ppm2      4.687 CV     1
 ASSI { 3344}
   (  segid "    " and resid 83   and name HD% )
   (( segid "    " and resid 83   and name HB2 ))
      3.200     1.300     1.300 peak  3344 spectrum    1 weight  0.10000E+01 volume  0.88573E-03 ppm1      7.092 ppm2      3.661 CV     1
 ASSI { 3345}
   (  segid "    " and resid 83   and name HD% )
   (( segid "    " and resid 83   and name HB3 ))
      3.100     1.200     1.200 peak  3345 spectrum    1 weight  0.10000E+01 volume  0.14751E-02 ppm1      7.086 ppm2      3.075 CV     1
 ASSI { 3346}
   (  segid "    " and resid 83   and name HD% )
   (( segid "    " and resid 110  and name HG3 ))
      3.300     1.300     1.300 peak  3346 spectrum    1 weight  0.10000E+01 volume  0.70387E-03 ppm1      7.108 ppm2      2.476 CV     1
 ASSI { 3348}
   (  segid "    " and resid 83   and name HD% )
   (  segid "    " and resid 18   and name HD1%)
      2.900     1.100     1.100 peak  3348 spectrum    1 weight  0.10000E+01 volume  0.19937E-02 ppm1      7.092 ppm2      0.990 CV     1
 ASSI { 3349}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name H   ))
      4.300     2.300     1.700 peak  3349 spectrum    1 weight  0.10000E+01 volume  0.77457E-03 ppm1      3.093 ppm2      9.013 CV     1
 ASSI { 3350}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name HA  ))
      3.100     1.200     1.200 peak  3350 spectrum    1 weight  0.10000E+01 volume  0.71060E-03 ppm1      3.079 ppm2      4.681 CV     1
 ASSI { 3353}
   (  segid "    " and resid 83   and name HE% )
   (( segid "    " and resid 83   and name HA  ))
      5.200     3.300     0.800 peak  3353 spectrum    1 weight  0.10000E+01 volume  0.59947E-03 ppm1      7.293 ppm2      4.721 CV     1
 ASSI { 3354}
   (( segid "    " and resid 101  and name HZ  ))
   (  segid "    " and resid 101  and name HE% )
      2.400     0.700     0.700 peak  3354 spectrum    1 weight  0.10000E+01 volume  0.46239E-02 ppm1      6.568 ppm2      6.696 CV     1
 ASSI { 3357}
   (  segid "    " and resid 34   and name HD% )
   (( segid "    " and resid 34   and name HB2 ))
      3.600     1.700     1.700 peak  3357 spectrum    1 weight  0.10000E+01 volume  0.58936E-03 ppm1      6.424 ppm2      2.614 CV     1
 ASSI { 3362}
   (( segid "    " and resid 39   and name HZ  ))
   (  segid "    " and resid 39   and name HE% )
      3.000     1.100     1.100 peak  3362 spectrum    1 weight  0.10000E+01 volume  0.19634E-02 ppm1      6.492 ppm2      6.371 CV     1
 ASSI { 3363}
   (  segid "    " and resid 82   and name HE% )
   (( segid "    " and resid 82   and name HH  ))
      3.400     1.500     1.500 peak  3363 spectrum    1 weight  0.10000E+01 volume  0.69376E-03 ppm1      6.375 ppm2     10.872 CV     1
 ASSI { 3364}
   (( segid "    " and resid 16   and name HD2 ))
   (( segid "    " and resid 16   and name HD3 ))
      2.100     0.500     0.500 peak  3364 spectrum    1 weight  0.10000E+01 volume  0.35395E-02 ppm1      0.583 ppm2      0.845 CV     1
 OR { 3364}
   (( segid "    " and resid 16   and name HD2 ))
   (( segid "    " and resid 16   and name HG2 ))
 ASSI { 3365}
   (( segid "    " and resid 16   and name HD3 ))
   (( segid "    " and resid 16   and name HD2 ))
      2.000     0.500     0.500 peak  3365 spectrum    1 weight  0.10000E+01 volume  0.43107E-02 ppm1      0.838 ppm2      0.582 CV     1
 OR { 3365}
   (( segid "    " and resid 16   and name HD3 ))
   (( segid "    " and resid 16   and name HG3 ))
 ASSI { 3366}
   (  segid "    " and resid 169  and name HE% )
   (  segid "    " and resid 17   and name HG2%)
      2.300     2.300     3.700 peak  3366 spectrum    1 weight  0.10000E+01 volume  0.12494E-02 ppm1      6.728 ppm2      0.674 CV     1
 ASSI { 3367}
   (( segid "    " and resid 166  and name HB3 ))
   (( segid "    " and resid 167  and name H   ))
      3.900     1.900     1.900 peak  3367 spectrum    1 weight  0.10000E+01 volume  0.10103E-02 ppm1      2.404 ppm2      7.667 CV     1
 ASSI { 3368}
   (( segid "    " and resid 166  and name HB3 ))
   (( segid "    " and resid 166  and name H   ))
      3.200     1.300     1.300 peak  3368 spectrum    1 weight  0.10000E+01 volume  0.13067E-02 ppm1      2.403 ppm2      7.998 CV     1
 ASSI { 3369}
   (( segid "    " and resid 166  and name HB2 ))
   (( segid "    " and resid 167  and name H   ))
      3.300     1.400     1.400 peak  3369 spectrum    1 weight  0.10000E+01 volume  0.12730E-02 ppm1      2.446 ppm2      7.668 CV     1
 ASSI { 3370}
   (( segid "    " and resid 101  and name HZ  ))
   (  segid "    " and resid 143  and name HB% )
      4.200     2.200     1.800 peak  3370 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      6.579 ppm2      0.379 CV     1
 ASSI { 3372}
   (( segid "    " and resid 101  and name HZ  ))
   (  segid "    " and resid 101  and name HD% )
      4.300     2.300     1.700 peak  3372 spectrum    1 weight  0.10000E+01 volume  0.92949E-03 ppm1      6.573 ppm2      5.589 CV     1
 ASSI { 3374}
   (  segid "    " and resid 82   and name HD% )
   (( segid "    " and resid 82   and name HA  ))
      3.400     1.400     1.400 peak  3374 spectrum    1 weight  0.10000E+01 volume  0.11282E-02 ppm1      6.744 ppm2      4.502 CV     1
 ASSI { 3378}
   (  segid "    " and resid 82   and name HD% )
   (  segid "    " and resid 67   and name HD2%)
      3.500     1.500     1.500 peak  3378 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      6.741 ppm2     -0.292 CV     1
 OR { 3378}
   (  segid "    " and resid 82   and name HD% )
   (  segid "    " and resid 67   and name HD1%)
 ASSI { 3379}
   (  segid "    " and resid 82   and name HD% )
   (  segid "    " and resid 78   and name HG2%)
      3.900     1.900     1.900 peak  3379 spectrum    1 weight  0.10000E+01 volume  0.87897E-03 ppm1      6.749 ppm2      0.416 CV     1
 OR { 3379}
   (  segid "    " and resid 82   and name HD% )
   (  segid "    " and resid 78   and name HD1%)
 ASSI { 3380}
   (  segid "    " and resid 82   and name HD% )
   (  segid "    " and resid 69   and name HG2%)
      4.300     2.300     1.700 peak  3380 spectrum    1 weight  0.10000E+01 volume  0.73754E-03 ppm1      6.759 ppm2      1.054 CV     1
 ASSI { 3381}
   (( segid "    " and resid 150  and name HZ2 ))
   (  segid "    " and resid 105  and name HB% )
      2.600     0.900     0.900 peak  3381 spectrum    1 weight  0.10000E+01 volume  0.58564E-02 ppm1      7.036 ppm2      1.581 CV     1
 ASSI { 3382}
   (( segid "    " and resid 150  and name HZ2 ))
   (( segid "    " and resid 105  and name HA  ))
      3.000     1.100     1.100 peak  3382 spectrum    1 weight  0.10000E+01 volume  0.35699E-02 ppm1      7.038 ppm2      4.091 CV     1
 ASSI { 3383}
   (  segid "    " and resid 69   and name HG2%)
   (( segid "    " and resid 69   and name HG1 ))
      3.900     1.900     1.900 peak  3383 spectrum    1 weight  0.10000E+01 volume  0.57588E-03 ppm1      1.052 ppm2      5.819 CV     1
 ASSI { 3384}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 64   and name HG13))
      3.400     1.400     1.400 peak  3384 spectrum    1 weight  0.10000E+01 volume  0.96991E-03 ppm1      2.657 ppm2      1.590 CV     1
 ASSI { 3385}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 64   and name HG13))
      2.900     1.100     1.100 peak  3385 spectrum    1 weight  0.10000E+01 volume  0.83857E-03 ppm1      2.712 ppm2      1.530 CV     1
 ASSI { 3386}
   (( segid "    " and resid 15   and name HB3 ))
   (  segid "    " and resid 64   and name HG2%)
      5.300     3.500     0.700 peak  3386 spectrum    1 weight  0.10000E+01 volume  0.79816E-03 ppm1      2.673 ppm2      1.020 CV     1
 ASSI { 3387}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 15   and name HB3 ))
      4.400     2.400     1.600 peak  3387 spectrum    1 weight  0.10000E+01 volume  0.62976E-03 ppm1      0.735 ppm2      2.637 CV     1
 ASSI { 3388}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 17   and name HA  ))
      2.800     1.000     1.000 peak  3388 spectrum    1 weight  0.10000E+01 volume  0.25325E-02 ppm1      0.720 ppm2      4.513 CV     1
 ASSI { 3389}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 433  and name HB2 ))
      4.000     2.000     2.000 peak  3389 spectrum    1 weight  0.10000E+01 volume  0.69376E-03 ppm1     -0.281 ppm2      1.890 CV     1
 ASSI { 3390}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HB  ))
      3.100     1.200     1.200 peak  3390 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      4.967 ppm2      1.539 CV     1
 ASSI { 3391}
   (  segid "    " and resid 121  and name HG2%)
   (  segid "    " and resid 111  and name HD1%)
      3.500     1.500     1.500 peak  3391 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      0.713 ppm2     -0.043 CV     1
 ASSI { 3392}
   (  segid "    " and resid 121  and name HD1%)
   (  segid "    " and resid 111  and name HD1%)
      2.600     2.600     3.400 peak  3392 spectrum    1 weight  0.10000E+01 volume  0.65671E-03 ppm1      0.676 ppm2     -0.068 CV     1
 ASSI { 3393}
   (  segid "    " and resid 121  and name HD1%)
   (  segid "    " and resid 89   and name HE% )
      2.300     2.300     3.700 peak  3393 spectrum    1 weight  0.10000E+01 volume  0.15862E-02 ppm1      0.683 ppm2      6.714 CV     1
 ASSI { 3394}
   (  segid "    " and resid 121  and name HD1%)
   (  segid "    " and resid 89   and name HD% )
      2.400     2.400     3.600 peak  3394 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      0.683 ppm2      6.847 CV     1
 ASSI { 3395}
   (  segid "    " and resid 121  and name HD1%)
   (  segid "    " and resid 111  and name HG2%)
      2.300     0.700     0.700 peak  3395 spectrum    1 weight  0.10000E+01 volume  0.59744E-02 ppm1      0.680 ppm2     -0.438 CV     1
 ASSI { 3396}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 89   and name HB2 ))
      4.200     2.200     1.800 peak  3396 spectrum    1 weight  0.10000E+01 volume  0.56914E-03 ppm1      0.709 ppm2      2.684 CV     1
 ASSI { 3397}
   (  segid "    " and resid 123  and name HD2%)
   (  segid "    " and resid 152  and name HG1%)
      3.400     1.400     1.400 peak  3397 spectrum    1 weight  0.10000E+01 volume  0.54861E-02 ppm1      0.590 ppm2      0.988 CV     1
 ASSI { 3398}
   (  segid "    " and resid 32   and name HD2%)
   (( segid "    " and resid 32   and name HB2 ))
      3.000     1.100     1.100 peak  3398 spectrum    1 weight  0.10000E+01 volume  0.32767E-02 ppm1      0.747 ppm2      1.927 CV     1
 ASSI { 3399}
   (( segid "    " and resid 150  and name HH2 ))
   (  segid "    " and resid 91   and name HD2%)
      2.700     2.700     3.300 peak  3399 spectrum    1 weight  0.10000E+01 volume  0.59947E-03 ppm1      6.807 ppm2      0.755 CV     1
 OR { 3399}
   (( segid "    " and resid 150  and name HH2 ))
   (  segid "    " and resid 91   and name HD1%)
 ASSI { 3400}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 63   and name HG3 ))
      3.800     1.800     1.800 peak  3400 spectrum    1 weight  0.10000E+01 volume  0.77122E-03 ppm1      1.168 ppm2      2.259 CV     1
 ASSI { 3401}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 53   and name HG3 ))
      2.500     0.800     0.800 peak  3401 spectrum    1 weight  0.10000E+01 volume  0.30579E-02 ppm1      0.996 ppm2      1.253 CV     1
 ASSI { 3402}
   (( segid "    " and resid 53   and name HG3 ))
   (  segid "    " and resid 55   and name HG1%)
      2.600     0.900     0.900 peak  3402 spectrum    1 weight  0.10000E+01 volume  0.20745E-02 ppm1      1.255 ppm2      0.747 CV     1
 ASSI { 3404}
   (  segid "    " and resid 123  and name HD2%)
   (  segid "    " and resid 111  and name HG2%)
      2.100     2.100     3.900 peak  3404 spectrum    1 weight  0.10000E+01 volume  0.26436E-02 ppm1      0.591 ppm2     -0.439 CV     1
 ASSI { 3405}
   (  segid "    " and resid 163  and name HB% )
   (( segid "    " and resid 161  and name HG1 ))
      3.900     1.900     1.900 peak  3405 spectrum    1 weight  0.10000E+01 volume  0.57588E-03 ppm1      1.119 ppm2      5.253 CV     1
 ASSI { 3406}
   (( segid "    " and resid 9    and name HG3 ))
   (  segid "    " and resid 12   and name HD2%)
      3.600     1.600     1.600 peak  3406 spectrum    1 weight  0.10000E+01 volume  0.16603E-02 ppm1      2.269 ppm2      0.837 CV     1
 OR { 3406}
   (( segid "    " and resid 9    and name HG2 ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI { 3407}
   (( segid "    " and resid 167  and name HE2 ))
   (  segid "    " and resid 155  and name HG2%)
      2.800     1.000     1.000 peak  3407 spectrum    1 weight  0.10000E+01 volume  0.43444E-02 ppm1      3.045 ppm2      0.666 CV     1
 OR { 3407}
   (( segid "    " and resid 167  and name HE2 ))
   (  segid "    " and resid 155  and name HG1%)
 ASSI { 3408}
   (( segid "    " and resid 34   and name HB2 ))
   (  segid "    " and resid 169  and name HE% )
      3.400     1.500     1.500 peak  3408 spectrum    1 weight  0.10000E+01 volume  0.86214E-03 ppm1      2.591 ppm2      6.741 CV     1
 OR { 3408}
   (( segid "    " and resid 34   and name HB2 ))
   (  segid "    " and resid 169  and name HD% )
 ASSI { 3409}
   (( segid "    " and resid 16   and name HE2 ))
   (( segid "    " and resid 16   and name HD2 ))
      2.700     0.900     0.900 peak  3409 spectrum    1 weight  0.10000E+01 volume  0.37752E-02 ppm1      2.271 ppm2      0.562 CV     1
 OR { 3409}
   (( segid "    " and resid 16   and name HE2 ))
   (( segid "    " and resid 16   and name HG3 ))
 ASSI { 3410}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 15   and name HE1 ))
      4.500     2.600     1.500 peak  3410 spectrum    1 weight  0.10000E+01 volume  0.58936E-03 ppm1      0.870 ppm2      7.279 CV     1
 ASSI { 3411}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 17   and name HG2%)
      4.300     2.300     1.700 peak  3411 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      5.162 ppm2      0.649 CV     1
 ASSI { 3412}
   (  segid "    " and resid 89   and name HD% )
   (  segid "    " and resid 18   and name HD1%)
      4.100     2.100     1.900 peak  3412 spectrum    1 weight  0.10000E+01 volume  0.89919E-03 ppm1      6.852 ppm2      0.964 CV     1
 ASSI { 3413}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 19   and name HE% )
      3.700     1.700     1.700 peak  3413 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1      0.676 ppm2      1.809 CV     1
 ASSI { 3415}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 25   and name HA  ))
      3.300     1.400     1.400 peak  3415 spectrum    1 weight  0.10000E+01 volume  0.18219E-02 ppm1      0.935 ppm2      3.708 CV     1
 ASSI { 3416}
   (  segid "    " and resid 157  and name HG2%)
   (( segid "    " and resid 165  and name HA  ))
      2.900     1.100     1.100 peak  3416 spectrum    1 weight  0.10000E+01 volume  0.20409E-02 ppm1      0.662 ppm2      3.369 CV     1
 ASSI { 3419}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 98   and name HD2 ))
      3.300     1.300     1.300 peak  3419 spectrum    1 weight  0.10000E+01 volume  0.82511E-03 ppm1      2.054 ppm2      7.350 CV     1
 ASSI { 3420}
   (  segid "    " and resid 83   and name HD% )
   (( segid "    " and resid 111  and name HA  ))
      3.100     1.200     1.200 peak  3420 spectrum    1 weight  0.10000E+01 volume  0.12259E-02 ppm1      7.095 ppm2      2.991 CV     1
 ASSI { 3427}
   (( segid "    " and resid 115  and name HE3 ))
   (  segid "    " and resid 121  and name HD1%)
      3.100     1.200     1.200 peak  3427 spectrum    1 weight  0.10000E+01 volume  0.20240E-02 ppm1      3.214 ppm2      0.684 CV     1
 ASSI { 3428}
   (( segid "    " and resid 115  and name HE3 ))
   (( segid "    " and resid 115  and name HG2 ))
      3.800     1.800     1.800 peak  3428 spectrum    1 weight  0.10000E+01 volume  0.11484E-02 ppm1      3.218 ppm2      1.440 CV     1
 ASSI { 3429}
   (( segid "    " and resid 115  and name HE3 ))
   (( segid "    " and resid 115  and name HE2 ))
      1.600     0.300     0.600 peak  3429 spectrum    1 weight  0.10000E+01 volume  0.88673E-02 ppm1      3.219 ppm2      3.069 CV     1
 ASSI { 3431}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB3 ))
      3.700     1.800     1.800 peak  3431 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1      5.773 ppm2      2.717 CV     1
 ASSI { 3435}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 153  and name HG3 ))
      2.600     0.800     0.800 peak  3435 spectrum    1 weight  0.10000E+01 volume  0.49538E-02 ppm1      0.749 ppm2      2.259 CV     1
 ASSI { 3436}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 153  and name HG3 ))
      3.000     1.100     1.100 peak  3436 spectrum    1 weight  0.10000E+01 volume  0.30679E-02 ppm1      0.662 ppm2      2.260 CV     1
 ASSI { 3437}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 176  and name HG2%)
      5.300     3.500     0.700 peak  3437 spectrum    1 weight  0.10000E+01 volume  0.65671E-03 ppm1      2.697 ppm2      0.877 CV     1
 ASSI { 3438}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 47   and name H   ))
      3.700     1.700     1.700 peak  3438 spectrum    1 weight  0.10000E+01 volume  0.10137E-02 ppm1      1.408 ppm2      8.547 CV     1
 ASSI { 3440}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HA  ))
      3.500     1.500     1.500 peak  3440 spectrum    1 weight  0.10000E+01 volume  0.73754E-03 ppm1      1.700 ppm2      5.025 CV     1
 ASSI { 3441}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HA  ))
      3.700     1.700     1.700 peak  3441 spectrum    1 weight  0.10000E+01 volume  0.64998E-03 ppm1     -0.092 ppm2      3.591 CV     1
 ASSI { 3443}
   (( segid "    " and resid 35   and name HA  ))
   (  segid "    " and resid 35   and name HE% )
      4.400     2.400     1.600 peak  3443 spectrum    1 weight  0.10000E+01 volume  0.17714E-02 ppm1      3.581 ppm2      1.645 CV     1
 ASSI { 3444}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 53   and name HD2 ))
      3.600     1.600     1.600 peak  3444 spectrum    1 weight  0.10000E+01 volume  0.23406E-02 ppm1      3.571 ppm2      1.257 CV     1
 OR { 3444}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 53   and name HG3 ))
 ASSI { 3446}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 34   and name HB2 ))
      2.400     2.400     3.600 peak  3446 spectrum    1 weight  0.10000E+01 volume  0.11720E-02 ppm1      1.654 ppm2      2.572 CV     1
 ASSI { 3447}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name HB2 ))
      2.500     0.800     0.800 peak  3447 spectrum    1 weight  0.10000E+01 volume  0.59271E-03 ppm1      1.046 ppm2     -0.090 CV     1
 ASSI { 3449}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HA  ))
      3.600     1.600     1.600 peak  3449 spectrum    1 weight  0.10000E+01 volume  0.45801E-03 ppm1      2.382 ppm2      5.041 CV     1
 ASSI { 3450}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 47   and name HA  ))
      3.100     1.200     1.200 peak  3450 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      1.416 ppm2      4.069 CV     1
 ASSI { 3451}
   (( segid "    " and resid 47   and name HB3 ))
   (( segid "    " and resid 47   and name HB2 ))
      1.900     0.400     0.400 peak  3451 spectrum    1 weight  0.10000E+01 volume  0.35731E-02 ppm1      1.421 ppm2      1.624 CV     1
 ASSI { 3452}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 167  and name HE2 ))
      3.600     1.600     1.600 peak  3452 spectrum    1 weight  0.10000E+01 volume  0.11585E-02 ppm1      0.596 ppm2      3.040 CV     1
 ASSI { 3455}
   (( segid "    " and resid 45   and name HG3 ))
   (( segid "    " and resid 45   and name HD2 ))
      3.100     1.200     1.200 peak  3455 spectrum    1 weight  0.10000E+01 volume  0.17714E-02 ppm1      1.817 ppm2      3.426 CV     1
 ASSI { 3458}
   (( segid "    " and resid 177  and name HG3 ))
   (( segid "    " and resid 177  and name HD2 ))
      3.000     1.100     1.100 peak  3458 spectrum    1 weight  0.10000E+01 volume  0.12326E-02 ppm1      1.810 ppm2      3.272 CV     1
 ASSI { 3461}
   (( segid "    " and resid 44   and name HG2 ))
   (( segid "    " and resid 45   and name HD3 ))
      4.100     2.100     1.900 peak  3461 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      1.980 ppm2      3.036 CV     1
 OR { 3461}
   (( segid "    " and resid 44   and name HG3 ))
   (( segid "    " and resid 45   and name HD3 ))
 ASSI { 3462}
   (( segid "    " and resid 111  and name HG13))
   (( segid "    " and resid 111  and name HG12))
      2.400     0.700     0.700 peak  3462 spectrum    1 weight  0.10000E+01 volume  0.73754E-03 ppm1     -0.657 ppm2      1.209 CV     1
 ASSI { 3464}
   (( segid "    " and resid 111  and name HG13))
   (  segid "    " and resid 111  and name HG2%)
      4.100     2.100     1.900 peak  3464 spectrum    1 weight  0.10000E+01 volume  0.98338E-03 ppm1     -0.648 ppm2     -0.407 CV     1
 ASSI { 3466}
   (( segid "    " and resid 31   and name HB  ))
   (( segid "    " and resid 31   and name HG1 ))
      3.000     1.100     1.100 peak  3466 spectrum    1 weight  0.10000E+01 volume  0.11753E-02 ppm1      3.386 ppm2      4.330 CV     1
 ASSI { 3467}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HD2 ))
      3.700     1.700     1.700 peak  3467 spectrum    1 weight  0.10000E+01 volume  0.14616E-02 ppm1      1.672 ppm2      3.805 CV     1
 ASSI { 3468}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HD3 ))
      4.100     2.100     1.900 peak  3468 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      1.667 ppm2      3.938 CV     1
 ASSI { 3469}
   (( segid "    " and resid 167  and name HE2 ))
   (( segid "    " and resid 167  and name HE3 ))
      1.700     0.300     0.500 peak  3469 spectrum    1 weight  0.10000E+01 volume  0.88673E-02 ppm1      3.040 ppm2      2.643 CV     1
 ASSI { 3472}
   (( segid "    " and resid 167  and name HE3 ))
   (  segid "    " and resid 155  and name HG2%)
      2.500     0.800     0.800 peak  3472 spectrum    1 weight  0.10000E+01 volume  0.59105E-02 ppm1      2.642 ppm2      0.656 CV     1
 OR { 3472}
   (( segid "    " and resid 167  and name HE3 ))
   (  segid "    " and resid 155  and name HG1%)
 ASSI { 3473}
   (( segid "    " and resid 167  and name HE2 ))
   (( segid "    " and resid 167  and name HD3 ))
      2.500     0.800     0.800 peak  3473 spectrum    1 weight  0.10000E+01 volume  0.32936E-02 ppm1      3.045 ppm2      1.565 CV     1
 ASSI { 3474}
   (( segid "    " and resid 167  and name HE3 ))
   (( segid "    " and resid 167  and name HD3 ))
      2.500     0.800     0.800 peak  3474 spectrum    1 weight  0.10000E+01 volume  0.30175E-02 ppm1      2.638 ppm2      1.559 CV     1
 ASSI { 3475}
   (( segid "    " and resid 167  and name HE2 ))
   (( segid "    " and resid 167  and name HD2 ))
      2.500     0.800     0.800 peak  3475 spectrum    1 weight  0.10000E+01 volume  0.36303E-02 ppm1      3.048 ppm2      1.257 CV     1
 ASSI { 3476}
   (  segid "    " and resid 93   and name HE% )
   (( segid "    " and resid 93   and name HZ  ))
      3.100     1.200     1.200 peak  3476 spectrum    1 weight  0.10000E+01 volume  0.77795E-03 ppm1      7.407 ppm2      6.861 CV     1
 ASSI { 3477}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HB2 ))
      1.800     0.400     0.400 peak  3477 spectrum    1 weight  0.10000E+01 volume  0.55365E-02 ppm1      2.372 ppm2      1.663 CV     1
 ASSI { 3478}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 36   and name HD% )
      3.700     1.700     1.700 peak  3478 spectrum    1 weight  0.10000E+01 volume  0.98675E-03 ppm1      1.655 ppm2      6.972 CV     1
 ASSI { 3479}
   (  segid "    " and resid 48   and name HB% )
   (  segid "    " and resid 78   and name HG2%)
      3.300     1.300     1.300 peak  3479 spectrum    1 weight  0.10000E+01 volume  0.22968E-02 ppm1      0.999 ppm2      0.409 CV     1
 ASSI { 3481}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 15   and name HB2 ))
      3.200     1.300     1.300 peak  3481 spectrum    1 weight  0.10000E+01 volume  0.10238E-02 ppm1      6.564 ppm2      2.699 CV     1
 OR { 3481}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 15   and name HB3 ))
 ASSI { 3484}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HD2 ))
      3.300     1.300     1.300 peak  3484 spectrum    1 weight  0.10000E+01 volume  0.78805E-03 ppm1      3.255 ppm2      7.372 CV     1
 ASSI { 3486}
   (( segid "    " and resid 177  and name HG2 ))
   (( segid "    " and resid 177  and name HB3 ))
      3.200     1.300     1.300 peak  3486 spectrum    1 weight  0.10000E+01 volume  0.89246E-03 ppm1      1.431 ppm2      2.079 CV     1
 OR { 3486}
   (( segid "    " and resid 177  and name HG2 ))
   (( segid "    " and resid 177  and name HB2 ))
 ASSI { 3487}
   (( segid "    " and resid 177  and name HG3 ))
   (( segid "    " and resid 177  and name HB2 ))
      3.000     1.200     1.200 peak  3487 spectrum    1 weight  0.10000E+01 volume  0.10912E-02 ppm1      1.808 ppm2      2.079 CV     1
 OR { 3487}
   (( segid "    " and resid 177  and name HG3 ))
   (( segid "    " and resid 177  and name HB3 ))
 ASSI { 3488}
   (( segid "    " and resid 177  and name HG2 ))
   (( segid "    " and resid 177  and name HG3 ))
      1.700     0.400     0.500 peak  3488 spectrum    1 weight  0.10000E+01 volume  0.48630E-02 ppm1      1.430 ppm2      1.815 CV     1
 ASSI { 3491}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name HA  ))
      2.400     0.700     0.700 peak  3491 spectrum    1 weight  0.10000E+01 volume  0.69308E-02 ppm1      3.763 ppm2      4.342 CV     1
 ASSI { 3492}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 11   and name HA  ))
      2.700     0.900     0.900 peak  3492 spectrum    1 weight  0.10000E+01 volume  0.35630E-02 ppm1      3.739 ppm2      4.446 CV     1
 ASSI { 3493}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 78   and name HG12))
      2.100     0.600     0.600 peak  3493 spectrum    1 weight  0.10000E+01 volume  0.10602E-01 ppm1      0.410 ppm2      0.676 CV     1
 ASSI { 3494}
   (( segid "    " and resid 16   and name HD2 ))
   (( segid "    " and resid 16   and name HE2 ))
      3.400     1.400     1.400 peak  3494 spectrum    1 weight  0.10000E+01 volume  0.10743E-02 ppm1      0.582 ppm2      2.286 CV     1
 ASSI { 3495}
   (( segid "    " and resid 16   and name HD2 ))
   (( segid "    " and resid 16   and name HE3 ))
      3.000     1.100     1.100 peak  3495 spectrum    1 weight  0.10000E+01 volume  0.12326E-02 ppm1      0.585 ppm2      2.096 CV     1
 ASSI { 3496}
   (( segid "    " and resid 16   and name HD3 ))
   (( segid "    " and resid 16   and name HE3 ))
      3.500     1.500     1.500 peak  3496 spectrum    1 weight  0.10000E+01 volume  0.95981E-03 ppm1      0.855 ppm2      2.058 CV     1
 ASSI { 3497}
   (( segid "    " and resid 16   and name HD3 ))
   (( segid "    " and resid 16   and name HE2 ))
      3.100     1.200     1.200 peak  3497 spectrum    1 weight  0.10000E+01 volume  0.12562E-02 ppm1      0.835 ppm2      2.270 CV     1
 ASSI { 3498}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HB3 ))
      3.400     1.500     1.500 peak  3498 spectrum    1 weight  0.10000E+01 volume  0.78805E-03 ppm1      5.917 ppm2      1.414 CV     1
 OR { 3498}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HG2 ))
 ASSI { 3501}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 78   and name HB  ))
      2.400     0.700     0.700 peak  3501 spectrum    1 weight  0.10000E+01 volume  0.42231E-02 ppm1      0.412 ppm2      1.602 CV     1
 ASSI { 3502}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 67   and name HB2 ))
      3.800     1.800     1.800 peak  3502 spectrum    1 weight  0.10000E+01 volume  0.12191E-02 ppm1      0.405 ppm2      1.379 CV     1
 OR { 3502}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 67   and name HB3 ))
 ASSI { 3503}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 78   and name HG13))
      3.600     1.600     1.600 peak  3503 spectrum    1 weight  0.10000E+01 volume  0.24720E-02 ppm1      0.410 ppm2      1.137 CV     1
 ASSI { 3505}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 154  and name HA  ))
      3.400     1.500     1.500 peak  3505 spectrum    1 weight  0.10000E+01 volume  0.10608E-02 ppm1      0.664 ppm2      5.775 CV     1
 ASSI { 3506}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 126  and name H   ))
      4.200     2.200     1.800 peak  3506 spectrum    1 weight  0.10000E+01 volume  0.76784E-03 ppm1      0.668 ppm2      9.132 CV     1
 ASSI { 3507}
   (  segid "    " and resid 178  and name HG2%)
   (( segid "    " and resid 178  and name HG1 ))
      3.300     1.300     1.300 peak  3507 spectrum    1 weight  0.10000E+01 volume  0.27143E-02 ppm1      1.174 ppm2      4.704 CV     1
 ASSI { 3509}
   (  segid "    " and resid 92   and name HG2%)
   (( segid "    " and resid 92   and name HA  ))
      2.900     1.000     1.000 peak  3509 spectrum    1 weight  0.10000E+01 volume  0.36338E-02 ppm1      0.530 ppm2      5.008 CV     1
 ASSI { 3510}
   (  segid "    " and resid 29   and name HB% )
   (( segid "    " and resid 26   and name HA3 ))
      3.800     1.800     1.800 peak  3510 spectrum    1 weight  0.10000E+01 volume  0.14313E-02 ppm1      1.346 ppm2      4.692 CV     1
 ASSI { 3511}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 174  and name HG3 ))
      3.500     1.500     1.500 peak  3511 spectrum    1 weight  0.10000E+01 volume  0.10406E-02 ppm1      4.349 ppm2      2.095 CV     1
 ASSI { 3512}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 89   and name HB3 ))
      5.000     3.200     1.000 peak  3512 spectrum    1 weight  0.10000E+01 volume  0.80489E-03 ppm1      0.710 ppm2      2.443 CV     1
 ASSI { 3515}
   (( segid "    " and resid 82   and name HB2 ))
   (  segid "    " and resid 82   and name HD% )
      3.100     1.200     1.200 peak  3515 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      2.791 ppm2      6.745 CV     1
 ASSI { 3517}
   (  segid "    " and resid 170  and name HE% )
   (( segid "    " and resid 170  and name H   ))
      4.000     2.000     2.000 peak  3517 spectrum    1 weight  0.10000E+01 volume  0.14650E-02 ppm1      7.410 ppm2      8.910 CV     1
 ASSI { 3518}
   (  segid "    " and resid 170  and name HE% )
   (( segid "    " and resid 34   and name HZ  ))
      3.400     1.500     1.500 peak  3518 spectrum    1 weight  0.10000E+01 volume  0.19095E-02 ppm1      7.412 ppm2      6.632 CV     1
 ASSI { 3519}
   (  segid "    " and resid 170  and name HE% )
   (( segid "    " and resid 166  and name HB3 ))
      3.100     1.200     1.200 peak  3519 spectrum    1 weight  0.10000E+01 volume  0.14245E-02 ppm1      7.413 ppm2      2.431 CV     1
 OR { 3519}
   (  segid "    " and resid 170  and name HE% )
   (( segid "    " and resid 166  and name HB2 ))
 ASSI { 3520}
   (( segid "    " and resid 133  and name HG3 ))
   (( segid "    " and resid 134  and name H   ))
      3.900     1.900     1.900 peak  3520 spectrum    1 weight  0.10000E+01 volume  0.94635E-03 ppm1      2.393 ppm2      9.128 CV     1
 ASSI { 3521}
   (( segid "    " and resid 142  and name HG2 ))
   (( segid "    " and resid 143  and name H   ))
      3.300     1.300     1.300 peak  3521 spectrum    1 weight  0.10000E+01 volume  0.21217E-02 ppm1      1.755 ppm2      6.701 CV     1
 ASSI { 3522}
   (( segid "    " and resid 142  and name HG2 ))
   (( segid "    " and resid 142  and name H   ))
      2.500     0.800     0.800 peak  3522 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      1.752 ppm2      6.970 CV     1
 ASSI { 3523}
   (( segid "    " and resid 142  and name HG2 ))
   (( segid "    " and resid 142  and name HA  ))
      3.500     1.600     1.600 peak  3523 spectrum    1 weight  0.10000E+01 volume  0.29872E-02 ppm1      1.756 ppm2      3.786 CV     1
 ASSI { 3524}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.900     1.000     1.000 peak  3524 spectrum    1 weight  0.10000E+01 volume  0.33812E-02 ppm1      4.058 ppm2      1.606 CV     1
 ASSI { 3525}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HG2 ))
      3.200     1.200     1.200 peak  3525 spectrum    1 weight  0.10000E+01 volume  0.11080E-02 ppm1      4.075 ppm2      0.765 CV     1
 ASSI { 3527}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 47   and name H   ))
      3.000     1.200     1.200 peak  3527 spectrum    1 weight  0.10000E+01 volume  0.70722E-03 ppm1      1.623 ppm2      8.534 CV     1
 ASSI { 3528}
   (( segid "    " and resid 46   and name HB  ))
   (  segid "    " and resid 46   and name HG2%)
      3.000     1.200     1.200 peak  3528 spectrum    1 weight  0.10000E+01 volume  0.17546E-02 ppm1      3.968 ppm2      0.749 CV     1
 ASSI { 3529}
   (  segid "    " and resid 75   and name HE% )
   (( segid "    " and resid 74   and name HB3 ))
      4.100     2.100     1.900 peak  3529 spectrum    1 weight  0.10000E+01 volume  0.89581E-03 ppm1      6.731 ppm2      1.862 CV     1
 ASSI { 3531}
   (( segid "    " and resid 162  and name HG2 ))
   (  segid "    " and resid 165  and name HG1%)
      3.900     1.900     1.900 peak  3531 spectrum    1 weight  0.10000E+01 volume  0.98002E-03 ppm1      1.195 ppm2      1.016 CV     1
 ASSI { 3533}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 55   and name H   ))
      3.200     1.300     1.300 peak  3533 spectrum    1 weight  0.10000E+01 volume  0.15929E-02 ppm1      1.176 ppm2      8.929 CV     1
 ASSI { 3534}
   (  segid "    " and resid 34   and name HE% )
   (( segid "    " and resid 166  and name HA  ))
      3.600     1.700     1.700 peak  3534 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      6.898 ppm2      4.462 CV     1
 ASSI { 3536}
   (  segid "    " and resid 169  and name HE% )
   (  segid "    " and resid 90   and name HD1%)
      3.500     1.600     1.600 peak  3536 spectrum    1 weight  0.10000E+01 volume  0.69711E-03 ppm1      6.700 ppm2     -0.273 CV     1
 ASSI { 3537}
   (( segid "    " and resid 78   and name HG12))
   (  segid "    " and resid 78   and name HD1%)
      2.500     0.800     0.800 peak  3537 spectrum    1 weight  0.10000E+01 volume  0.37686E-02 ppm1      0.621 ppm2      0.422 CV     1
 OR { 3537}
   (( segid "    " and resid 78   and name HG12))
   (  segid "    " and resid 78   and name HG2%)
 ASSI { 3539}
   (( segid "    " and resid 78   and name HG12))
   (( segid "    " and resid 78   and name HA  ))
      3.000     1.100     1.100 peak  3539 spectrum    1 weight  0.10000E+01 volume  0.83184E-03 ppm1      0.631 ppm2      3.615 CV     1
 ASSI { 3542}
   (( segid "    " and resid 115  and name HD2 ))
   (( segid "    " and resid 115  and name HA  ))
      4.000     2.000     2.000 peak  3542 spectrum    1 weight  0.10000E+01 volume  0.21788E-02 ppm1      1.790 ppm2      4.567 CV     1
 OR { 3542}
   (( segid "    " and resid 115  and name HD3 ))
   (( segid "    " and resid 115  and name HA  ))
 ASSI { 3543}
   (( segid "    " and resid 115  and name HD2 ))
   (( segid "    " and resid 115  and name HE3 ))
      2.700     0.900     0.900 peak  3543 spectrum    1 weight  0.10000E+01 volume  0.20981E-02 ppm1      1.800 ppm2      3.221 CV     1
 OR { 3543}
   (( segid "    " and resid 115  and name HD3 ))
   (( segid "    " and resid 115  and name HE3 ))
 ASSI { 3544}
   (( segid "    " and resid 115  and name HD2 ))
   (( segid "    " and resid 115  and name HE2 ))
      2.900     1.100     1.100 peak  3544 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1      1.799 ppm2      3.085 CV     1
 OR { 3544}
   (( segid "    " and resid 115  and name HD3 ))
   (( segid "    " and resid 115  and name HE2 ))
 ASSI { 3545}
   (( segid "    " and resid 115  and name HD3 ))
   (( segid "    " and resid 115  and name HG2 ))
      2.500     0.800     0.800 peak  3545 spectrum    1 weight  0.10000E+01 volume  0.29434E-02 ppm1      1.786 ppm2      1.438 CV     1
 OR { 3545}
   (( segid "    " and resid 115  and name HD2 ))
   (( segid "    " and resid 115  and name HG2 ))
 ASSI { 3546}
   (( segid "    " and resid 115  and name HD3 ))
   (( segid "    " and resid 115  and name HG3 ))
      2.700     0.900     0.900 peak  3546 spectrum    1 weight  0.10000E+01 volume  0.27346E-02 ppm1      1.786 ppm2      1.270 CV     1
 OR { 3546}
   (( segid "    " and resid 115  and name HD2 ))
   (( segid "    " and resid 115  and name HG3 ))
 ASSI { 3548}
   (  segid "    " and resid 25   and name HG1%)
   (( segid "    " and resid 27   and name H   ))
      4.500     2.500     1.500 peak  3548 spectrum    1 weight  0.10000E+01 volume  0.11349E-02 ppm1      0.836 ppm2      8.984 CV     1
 ASSI { 3550}
   (( segid "    " and resid 64   and name HG12))
   (( segid "    " and resid 64   and name HA  ))
      3.900     1.900     1.900 peak  3550 spectrum    1 weight  0.10000E+01 volume  0.59271E-03 ppm1      0.962 ppm2      5.102 CV     1
 ASSI { 3553}
   (  segid "    " and resid 25   and name HG1%)
   (( segid "    " and resid 26   and name H   ))
      4.100     2.100     1.900 peak  3553 spectrum    1 weight  0.10000E+01 volume  0.83857E-03 ppm1      0.838 ppm2      8.228 CV     1
 ASSI { 3554}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 93   and name HA  ))
      3.200     1.300     1.300 peak  3554 spectrum    1 weight  0.10000E+01 volume  0.13235E-02 ppm1      0.932 ppm2      4.850 CV     1
 ASSI { 3555}
   (  segid "    " and resid 25   and name HG1%)
   (( segid "    " and resid 25   and name HA  ))
      3.700     1.700     1.700 peak  3555 spectrum    1 weight  0.10000E+01 volume  0.66344E-03 ppm1      0.838 ppm2      3.701 CV     1
 ASSI { 3556}
   (  segid "    " and resid 25   and name HG1%)
   (( segid "    " and resid 25   and name HB  ))
      2.800     1.000     1.000 peak  3556 spectrum    1 weight  0.10000E+01 volume  0.25459E-02 ppm1      0.829 ppm2      1.847 CV     1
 ASSI { 3557}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 25   and name HB  ))
      2.800     1.000     1.000 peak  3557 spectrum    1 weight  0.10000E+01 volume  0.24720E-02 ppm1      0.931 ppm2      1.848 CV     1
 ASSI { 3558}
   (( segid "    " and resid 25   and name HB  ))
   (( segid "    " and resid 25   and name HA  ))
      3.400     1.400     1.400 peak  3558 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      1.857 ppm2      3.738 CV     1
 ASSI { 3559}
   (  segid "    " and resid 32   and name HD1%)
   (( segid "    " and resid 32   and name HA  ))
      3.600     1.600     1.600 peak  3559 spectrum    1 weight  0.10000E+01 volume  0.12225E-02 ppm1      0.715 ppm2      3.650 CV     1
 ASSI { 3560}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name H   ))
      4.200     2.200     1.800 peak  3560 spectrum    1 weight  0.10000E+01 volume  0.98675E-03 ppm1      0.743 ppm2      8.546 CV     1
 ASSI { 3561}
   (( segid "    " and resid 67   and name HG  ))
   (  segid "    " and resid 67   and name HD1%)
      2.700     0.900     0.900 peak  3561 spectrum    1 weight  0.10000E+01 volume  0.26436E-02 ppm1      0.362 ppm2     -0.295 CV     1
 OR { 3561}
   (( segid "    " and resid 67   and name HG  ))
   (  segid "    " and resid 67   and name HD2%)
 ASSI { 3563}
   (( segid "    " and resid 9    and name HA  ))
   (( segid "    " and resid 9    and name HE21))
      4.900     3.000     1.100 peak  3563 spectrum    1 weight  0.10000E+01 volume  0.70387E-03 ppm1      4.295 ppm2      7.510 CV     1
 ASSI { 3564}
   (( segid "    " and resid 108  and name HD3 ))
   (( segid "    " and resid 108  and name HD2 ))
      2.400     0.700     0.700 peak  3564 spectrum    1 weight  0.10000E+01 volume  0.10103E-02 ppm1      0.890 ppm2      1.129 CV     1
 OR { 3564}
   (( segid "    " and resid 108  and name HD3 ))
   (( segid "    " and resid 108  and name HG2 ))
 ASSI { 3565}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 108  and name HD3 ))
      2.500     0.800     0.800 peak  3565 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      1.110 ppm2      0.877 CV     1
 OR { 3565}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 108  and name HB2 ))
 OR { 3565}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 108  and name HB3 ))
 ASSI { 3566}
   (( segid "    " and resid 108  and name HD2 ))
   (( segid "    " and resid 108  and name HG3 ))
      2.900     1.100     1.100 peak  3566 spectrum    1 weight  0.10000E+01 volume  0.85878E-03 ppm1      1.113 ppm2      0.588 CV     1
 ASSI { 3567}
   (( segid "    " and resid 108  and name HD3 ))
   (( segid "    " and resid 108  and name HG3 ))
      3.700     1.700     1.700 peak  3567 spectrum    1 weight  0.10000E+01 volume  0.72406E-03 ppm1      0.880 ppm2      0.584 CV     1
 ASSI { 3568}
   (( segid "    " and resid 108  and name HG3 ))
   (( segid "    " and resid 108  and name HB2 ))
      3.000     1.100     1.100 peak  3568 spectrum    1 weight  0.10000E+01 volume  0.13201E-02 ppm1      0.539 ppm2      0.879 CV     1
 OR { 3568}
   (( segid "    " and resid 108  and name HG3 ))
   (( segid "    " and resid 108  and name HB3 ))
 OR { 3568}
   (( segid "    " and resid 108  and name HG3 ))
   (( segid "    " and resid 108  and name HD3 ))
 ASSI { 3569}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 80   and name H   ))
      2.800     1.000     1.000 peak  3569 spectrum    1 weight  0.10000E+01 volume  0.12528E-02 ppm1      1.566 ppm2      8.173 CV     1
 ASSI { 3570}
   (( segid "    " and resid 52   and name HG2 ))
   (( segid "    " and resid 52   and name HA  ))
      3.800     1.800     1.800 peak  3570 spectrum    1 weight  0.10000E+01 volume  0.63314E-03 ppm1      1.374 ppm2      5.927 CV     1
 ASSI { 3571}
   (( segid "    " and resid 52   and name HG2 ))
   (( segid "    " and resid 52   and name HD3 ))
      3.200     1.200     1.200 peak  3571 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      1.373 ppm2      3.278 CV     1
 OR { 3571}
   (( segid "    " and resid 52   and name HG2 ))
   (( segid "    " and resid 52   and name HD2 ))
 ASSI { 3575}
   (( segid "    " and resid 174  and name HG2 ))
   (( segid "    " and resid 174  and name H   ))
      2.900     1.100     1.100 peak  3575 spectrum    1 weight  0.10000E+01 volume  0.79479E-03 ppm1      1.332 ppm2      8.197 CV     1
 ASSI { 3576}
   (( segid "    " and resid 174  and name HG2 ))
   (( segid "    " and resid 174  and name HG3 ))
      2.200     0.600     0.600 peak  3576 spectrum    1 weight  0.10000E+01 volume  0.15559E-02 ppm1      1.330 ppm2      2.094 CV     1
 ASSI { 3577}
   (( segid "    " and resid 174  and name HG2 ))
   (( segid "    " and resid 174  and name HB3 ))
      2.900     1.100     1.100 peak  3577 spectrum    1 weight  0.10000E+01 volume  0.19533E-02 ppm1      1.334 ppm2      1.808 CV     1
 OR { 3577}
   (( segid "    " and resid 174  and name HG2 ))
   (( segid "    " and resid 174  and name HB2 ))
 ASSI { 3579}
   (( segid "    " and resid 174  and name HG3 ))
   (( segid "    " and resid 174  and name H   ))
      4.100     2.100     1.900 peak  3579 spectrum    1 weight  0.10000E+01 volume  0.13943E-02 ppm1      2.087 ppm2      8.217 CV     1
 ASSI { 3580}
   (( segid "    " and resid 144  and name HB3 ))
   (( segid "    " and resid 144  and name H   ))
      3.300     1.300     1.300 peak  3580 spectrum    1 weight  0.10000E+01 volume  0.38966E-02 ppm1      1.717 ppm2      8.540 CV     1
 ASSI { 3581}
   (( segid "    " and resid 136  and name HD3 ))
   (( segid "    " and resid 136  and name HB2 ))
      3.300     1.300     1.300 peak  3581 spectrum    1 weight  0.10000E+01 volume  0.85541E-03 ppm1      2.859 ppm2      1.965 CV     1
 ASSI { 3583}
   (( segid "    " and resid 136  and name HD3 ))
   (( segid "    " and resid 136  and name HD2 ))
      2.400     0.700     0.700 peak  3583 spectrum    1 weight  0.10000E+01 volume  0.75773E-03 ppm1      2.830 ppm2      3.566 CV     1
 ASSI { 3585}
   (( segid "    " and resid 136  and name HD3 ))
   (( segid "    " and resid 136  and name HE  ))
      3.400     1.400     1.400 peak  3585 spectrum    1 weight  0.10000E+01 volume  0.65671E-03 ppm1      2.833 ppm2      8.146 CV     1
 ASSI { 3586}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name H   ))
      3.800     1.800     1.800 peak  3586 spectrum    1 weight  0.10000E+01 volume  0.10440E-02 ppm1      1.862 ppm2      8.286 CV     1
 ASSI { 3587}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HD2 ))
      2.900     1.100     1.100 peak  3587 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      1.878 ppm2      3.239 CV     1
 OR { 3587}
   (( segid "    " and resid 84   and name HG2 ))
   (( segid "    " and resid 84   and name HD3 ))
 ASSI { 3588}
   (( segid "    " and resid 79   and name HG3 ))
   (( segid "    " and resid 79   and name HD3 ))
      3.300     1.400     1.400 peak  3588 spectrum    1 weight  0.10000E+01 volume  0.76449E-03 ppm1      0.785 ppm2      3.075 CV     1
 OR { 3588}
   (( segid "    " and resid 79   and name HG3 ))
   (( segid "    " and resid 79   and name HD2 ))
 ASSI { 3589}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HD3 ))
      3.300     1.300     1.300 peak  3589 spectrum    1 weight  0.10000E+01 volume  0.92613E-03 ppm1      1.432 ppm2      3.106 CV     1
 OR { 3589}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name HD2 ))
 ASSI { 3590}
   (( segid "    " and resid 79   and name HD3 ))
   (( segid "    " and resid 79   and name HG3 ))
      3.000     1.100     1.100 peak  3590 spectrum    1 weight  0.10000E+01 volume  0.13404E-02 ppm1      3.102 ppm2      0.772 CV     1
 ASSI { 3591}
   (( segid "    " and resid 79   and name HD2 ))
   (( segid "    " and resid 79   and name HG3 ))
      3.100     1.200     1.200 peak  3591 spectrum    1 weight  0.10000E+01 volume  0.10575E-02 ppm1      3.053 ppm2      0.770 CV     1
 ASSI { 3592}
   (( segid "    " and resid 144  and name HD2 ))
   (( segid "    " and resid 144  and name H   ))
      4.800     2.800     1.200 peak  3592 spectrum    1 weight  0.10000E+01 volume  0.80152E-03 ppm1      3.161 ppm2      8.542 CV     1
 ASSI { 3593}
   (( segid "    " and resid 144  and name HD3 ))
   (( segid "    " and resid 144  and name H   ))
      4.000     2.000     2.000 peak  3593 spectrum    1 weight  0.10000E+01 volume  0.10709E-02 ppm1      3.121 ppm2      8.542 CV     1
 ASSI { 3594}
   (( segid "    " and resid 144  and name HD3 ))
   (( segid "    " and resid 145  and name H   ))
      2.300     2.300     3.700 peak  3594 spectrum    1 weight  0.10000E+01 volume  0.12932E-02 ppm1      3.131 ppm2      7.668 CV     1
 ASSI { 3595}
   (( segid "    " and resid 177  and name HD2 ))
   (( segid "    " and resid 177  and name HE  ))
      3.200     1.300     1.300 peak  3595 spectrum    1 weight  0.10000E+01 volume  0.86551E-03 ppm1      3.281 ppm2      7.398 CV     1
 ASSI { 3596}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 52   and name HD3 ))
      3.600     1.600     1.600 peak  3596 spectrum    1 weight  0.10000E+01 volume  0.71395E-03 ppm1      1.448 ppm2      3.292 CV     1
 OR { 3596}
   (( segid "    " and resid 52   and name HB3 ))
   (( segid "    " and resid 52   and name HD2 ))
 ASSI { 3597}
   (( segid "    " and resid 33   and name HB2 ))
   (( segid "    " and resid 33   and name HG3 ))
      3.100     1.200     1.200 peak  3597 spectrum    1 weight  0.10000E+01 volume  0.72070E-03 ppm1      1.966 ppm2      2.662 CV     1
 ASSI { 3598}
   (( segid "    " and resid 33   and name HB3 ))
   (( segid "    " and resid 33   and name HG3 ))
      3.200     1.300     1.300 peak  3598 spectrum    1 weight  0.10000E+01 volume  0.11652E-02 ppm1      1.926 ppm2      2.659 CV     1
 ASSI { 3599}
   (( segid "    " and resid 160  and name HE2 ))
   (( segid "    " and resid 160  and name HD2 ))
      2.700     0.900     0.900 peak  3599 spectrum    1 weight  0.10000E+01 volume  0.40481E-02 ppm1      2.710 ppm2      1.186 CV     1
 ASSI { 3601}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 146  and name HG3 ))
      3.100     1.200     1.200 peak  3601 spectrum    1 weight  0.10000E+01 volume  0.20274E-02 ppm1      0.974 ppm2     -0.435 CV     1
 ASSI { 3602}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 146  and name HE2 ))
      3.000     1.100     1.100 peak  3602 spectrum    1 weight  0.10000E+01 volume  0.16670E-02 ppm1      0.921 ppm2      2.523 CV     1
 ASSI { 3603}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 147  and name H   ))
      3.700     1.700     1.700 peak  3603 spectrum    1 weight  0.10000E+01 volume  0.14380E-02 ppm1      1.497 ppm2      7.734 CV     1
 ASSI { 3604}
   (( segid "    " and resid 63   and name HB3 ))
   (( segid "    " and resid 63   and name HA  ))
      3.300     1.300     1.300 peak  3604 spectrum    1 weight  0.10000E+01 volume  0.59947E-03 ppm1      1.813 ppm2      5.240 CV     1
 ASSI { 3605}
   (( segid "    " and resid 47   and name HE3 ))
   (  segid "    " and resid 78   and name HD1%)
      3.000     1.100     1.100 peak  3605 spectrum    1 weight  0.10000E+01 volume  0.24955E-02 ppm1      2.774 ppm2      0.416 CV     1
 OR { 3605}
   (( segid "    " and resid 47   and name HE2 ))
   (  segid "    " and resid 78   and name HD1%)
 ASSI { 3606}
   (( segid "    " and resid 27   and name HB3 ))
   (( segid "    " and resid 27   and name HB2 ))
      2.400     0.700     0.700 peak  3606 spectrum    1 weight  0.10000E+01 volume  0.91940E-03 ppm1      2.368 ppm2      1.642 CV     1
 ASSI { 3608}
   (( segid "    " and resid 16   and name HD3 ))
   (( segid "    " and resid 16   and name HB2 ))
      3.100     1.200     1.200 peak  3608 spectrum    1 weight  0.10000E+01 volume  0.19028E-02 ppm1      0.834 ppm2      1.583 CV     1
 ASSI { 3609}
   (( segid "    " and resid 16   and name HD3 ))
   (( segid "    " and resid 16   and name HB3 ))
      3.900     1.900     1.900 peak  3609 spectrum    1 weight  0.10000E+01 volume  0.10171E-02 ppm1      0.830 ppm2      1.315 CV     1
 ASSI { 3610}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 55   and name H   ))
      4.200     2.200     1.800 peak  3610 spectrum    1 weight  0.10000E+01 volume  0.14111E-02 ppm1      1.704 ppm2      8.914 CV     1
 ASSI { 3611}
   (  segid "    " and resid 170  and name HE% )
   (( segid "    " and resid 170  and name HB3 ))
      4.800     2.900     1.200 peak  3611 spectrum    1 weight  0.10000E+01 volume  0.74763E-03 ppm1      7.422 ppm2      2.817 CV     1
 ASSI { 3612}
   (  segid "    " and resid 82   and name HD% )
   (( segid "    " and resid 82   and name HB3 ))
      3.400     1.400     1.400 peak  3612 spectrum    1 weight  0.10000E+01 volume  0.98002E-03 ppm1      6.748 ppm2      3.028 CV     1
 ASSI { 3613}
   (  segid "    " and resid 82   and name HD% )
   (  segid "    " and resid 409  and name HD2%)
      4.500     2.500     1.500 peak  3613 spectrum    1 weight  0.10000E+01 volume  0.61630E-03 ppm1      6.756 ppm2      0.847 CV     1
 ASSI { 3616}
   (  segid "    " and resid 169  and name HD% )
   (  segid "    " and resid 173  and name HE% )
      4.200     2.200     1.800 peak  3616 spectrum    1 weight  0.10000E+01 volume  0.10238E-02 ppm1      6.748 ppm2      1.558 CV     1
 ASSI { 3619}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HB2 ))
      2.500     0.800     0.800 peak  3619 spectrum    1 weight  0.10000E+01 volume  0.70722E-03 ppm1      2.764 ppm2      3.536 CV     1
 ASSI { 3621}
   (  segid "    " and resid 93   and name HE% )
   (  segid "    " and resid 138  and name HG2%)
      3.900     1.900     1.900 peak  3621 spectrum    1 weight  0.10000E+01 volume  0.67017E-03 ppm1      7.410 ppm2     -0.059 CV     1
 ASSI { 3622}
   (  segid "    " and resid 93   and name HE% )
   (  segid "    " and resid 125  and name HG1%)
      2.900     1.000     1.000 peak  3622 spectrum    1 weight  0.10000E+01 volume  0.10507E-02 ppm1      7.411 ppm2      1.394 CV     1
 ASSI { 3623}
   (  segid "    " and resid 107  and name HE% )
   (( segid "    " and resid 107  and name HB2 ))
      3.800     1.800     1.800 peak  3623 spectrum    1 weight  0.10000E+01 volume  0.11956E-02 ppm1      7.344 ppm2      2.776 CV     1
 ASSI { 3628}
   (  segid "    " and resid 36   and name HE% )
   (( segid "    " and resid 36   and name HA  ))
      2.600     2.600     3.400 peak  3628 spectrum    1 weight  0.10000E+01 volume  0.63650E-03 ppm1      6.626 ppm2      4.958 CV     1
 ASSI { 3630}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 53   and name HG3 ))
      3.700     1.700     1.700 peak  3630 spectrum    1 weight  0.10000E+01 volume  0.15357E-02 ppm1      0.552 ppm2      1.254 CV     1
 ASSI { 3631}
   (( segid "    " and resid 67   and name HB2 ))
   (  segid "    " and resid 67   and name HD2%)
      3.500     1.500     1.500 peak  3631 spectrum    1 weight  0.10000E+01 volume  0.96654E-03 ppm1      1.361 ppm2     -0.275 CV     1
 OR { 3631}
   (( segid "    " and resid 67   and name HB3 ))
   (  segid "    " and resid 67   and name HD1%)
 OR { 3631}
   (( segid "    " and resid 67   and name HB3 ))
   (  segid "    " and resid 67   and name HD2%)
 OR { 3631}
   (( segid "    " and resid 67   and name HB2 ))
   (  segid "    " and resid 67   and name HD1%)
 ASSI { 3632}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 74   and name HB2 ))
      5.400     3.700     0.600 peak  3632 spectrum    1 weight  0.10000E+01 volume  0.82511E-03 ppm1      1.601 ppm2      2.138 CV     1
 ASSI { 3634}
   (  segid "    " and resid 72   and name HD1%)
   (( segid "    " and resid 74   and name HB3 ))
      4.800     2.900     1.200 peak  3634 spectrum    1 weight  0.10000E+01 volume  0.93624E-03 ppm1      0.861 ppm2      1.925 CV     1
 ASSI { 3637}
   (( segid "    " and resid 33   and name HB2 ))
   (  segid "    " and resid 165  and name HG1%)
      2.800     1.000     1.000 peak  3637 spectrum    1 weight  0.10000E+01 volume  0.16334E-02 ppm1      1.967 ppm2      1.039 CV     1
 ASSI { 3639}
   (( segid "    " and resid 18   and name HB  ))
   (  segid "    " and resid 89   and name HE% )
      3.500     1.500     1.500 peak  3639 spectrum    1 weight  0.10000E+01 volume  0.77122E-03 ppm1      1.575 ppm2      6.702 CV     1
 ASSI { 3640}
   (( segid "    " and resid 18   and name HB  ))
   (  segid "    " and resid 89   and name HD% )
      3.100     1.200     1.200 peak  3640 spectrum    1 weight  0.10000E+01 volume  0.77795E-03 ppm1      1.574 ppm2      6.842 CV     1
 ASSI { 3641}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HA  ))
      3.800     1.800     1.800 peak  3641 spectrum    1 weight  0.10000E+01 volume  0.78805E-03 ppm1      3.300 ppm2      3.959 CV     1
 ASSI { 3642}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB3 ))
      2.900     1.000     1.000 peak  3642 spectrum    1 weight  0.10000E+01 volume  0.20206E-02 ppm1      4.475 ppm2      4.210 CV     1
 OR { 3642}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB2 ))
 ASSI { 3645}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 109  and name HA  ))
      3.000     1.100     1.100 peak  3645 spectrum    1 weight  0.10000E+01 volume  0.87897E-03 ppm1      1.281 ppm2      3.654 CV     1
 ASSI { 3646}
   (  segid "    " and resid 157  and name HG2%)
   (( segid "    " and resid 164  and name HB2 ))
      2.600     0.800     0.800 peak  3646 spectrum    1 weight  0.10000E+01 volume  0.30679E-02 ppm1      0.661 ppm2      2.729 CV     1
 ASSI { 3647}
   (( segid "    " and resid 135  and name HB2 ))
   (  segid "    " and resid 96   and name HG2%)
      2.600     0.800     0.800 peak  3647 spectrum    1 weight  0.10000E+01 volume  0.21048E-02 ppm1      1.626 ppm2      0.974 CV     1
 ASSI { 3648}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HD3 ))
      3.800     1.800     1.800 peak  3648 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      2.371 ppm2      3.945 CV     1
 ASSI { 3649}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HD2 ))
      4.400     2.400     1.600 peak  3649 spectrum    1 weight  0.10000E+01 volume  0.82173E-03 ppm1      2.380 ppm2      3.769 CV     1
 ASSI { 3650}
   (( segid "    " and resid 122  and name HD2 ))
   (( segid "    " and resid 122  and name HD3 ))
      2.100     0.500     0.500 peak  3650 spectrum    1 weight  0.10000E+01 volume  0.20745E-02 ppm1      3.597 ppm2      3.774 CV     1
 ASSI { 3651}
   (( segid "    " and resid 144  and name HD3 ))
   (( segid "    " and resid 144  and name HG3 ))
      2.000     0.500     0.500 peak  3651 spectrum    1 weight  0.10000E+01 volume  0.95408E-02 ppm1      3.117 ppm2      1.759 CV     1
 ASSI { 3652}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 150  and name HZ3 ))
      4.800     2.900     1.200 peak  3652 spectrum    1 weight  0.10000E+01 volume  0.79816E-03 ppm1      1.588 ppm2      6.608 CV     1
 ASSI { 3653}
   (( segid "    " and resid 166  and name HB3 ))
   (( segid "    " and resid 166  and name HA  ))
      2.600     0.900     0.900 peak  3653 spectrum    1 weight  0.10000E+01 volume  0.17984E-02 ppm1      2.397 ppm2      4.461 CV     1
 ASSI { 3655}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 178  and name HG2%)
      4.000     2.000     2.000 peak  3655 spectrum    1 weight  0.10000E+01 volume  0.16266E-02 ppm1      4.037 ppm2      1.181 CV     1
!Thr distances
assi (resi 28    and name OG  ) (resi 500  and name MG  )  2.30  0.10  0.10
assi (resi 46    and name OG1 ) (resi 500  and name MG  )  2.30  0.10  0.10
!GMP distances
assi (resi 500   and name O2B ) (resi 500  and name MG  )  2.30  0.10  0.10
assi (resi 500   and name O2G ) (resi 500  and name MG  )  2.30  0.10  0.10
!Water distances
assi (resi 500   and name OT1 ) (resi 500  and name MG  )  2.30  0.10  0.10
assi (resi 500   and name OT2 ) (resi 500  and name MG  )  2.30  0.10  0.10
!Distances to keep it octahedral
assi (resi 28    and name OG  ) (resi 500  and name O2G )  4.60  0.20  0.20
assi (resi 46    and name OG1 ) (resi 500  and name O2B )  4.60  0.20  0.20
assi (resi 500   and name OT1 ) (resi 500  and name OT2 )  4.60  0.20  0.20
!                     OT2
!                     |
!               S28-O-MG-O2G
!                     |
!                     OT1
assi (resi 500   and name OT1 ) (resi 28   and name OG  )  3.25  0.20  0.20
assi (resi 500   and name OT2 ) (resi 28   and name OG  )  3.25  0.20  0.20
assi (resi 500   and name OT1 ) (resi 500  and name O2G )  3.25  0.20  0.20
assi (resi 500   and name OT2 ) (resi 500  and name O2G )  3.25  0.20  0.20
!                     OT2
!                     |
!               T46-O-MG-O2B
!                     |
!                     OT1
assi (resi 500   and name OT1 ) (resi 46   and name OG1 )  3.25  0.20  0.20
assi (resi 500   and name OT2 ) (resi 46   and name OG1 )  3.25  0.20  0.20
assi (resi 500   and name OT1 ) (resi 500  and name O2B )  3.25  0.20  0.20
assi (resi 500   and name OT2 ) (resi 500  and name O2B )  3.25  0.20  0.20
!                     O2G
!                     |
!               T46-O-MG-O2B
!                     |
!                     O-S28
assi (resi 46    and name OG1 ) (resi 28   and name OG  )  3.25  0.20  0.20
assi (resi 500   and name O2B ) (resi 28   and name OG  )  3.25  0.20  0.20
assi (resi 46    and name OG1 ) (resi 500  and name O2G )  3.25  0.20  0.20
assi (resi 500   and name O2B ) (resi 500  and name O2G )  3.25  0.20  0.20
!
! more distances from Ral Xal structure (1ZC3) to keep nucleotide in the right place
! RasMol> select hetero and not water
! RasMol> restrict within(3.5,selected)
!
!!assi (resi  24   and name N   ) (resid 500 and name O3A )  3.92  0.30  0.30
!!assi (resi  24   and name N   ) (resid 500 and name O1G )  3.99  0.30  0.30
!!assi (resi  25   and name N   ) (resid 500 and name O1B )  3.36  0.30  0.30
!!assi (resi  26   and name N   ) (resid 500 and name O1B )  3.03  0.30  0.30
!!assi (resi  27   and name N   ) (resid 500 and name O1B )  2.92  0.30  0.30
!!assi (resi  27   and name NZ  ) (resid 500 and name O3G )  2.67  0.30  0.30
!!assi (resi  27   and name NZ  ) (resid 500 and name O1B )  2.80  0.30  0.30
!!assi (resi  28   and name N   ) (resid 500 and name O2B )  2.95  0.30  0.30
!!assi (resi  28   and name N   ) (resid 500 and name O1A )  3.35  0.30  0.30
!!assi (resi  29   and name N   ) (resid 500 and name O1A )  2.80  0.30  0.30
!!!assi (resi  43   and name N   ) (resid 500 and name O3' )  3.42  0.30  0.30
!!!assi (resi  46   and name N   ) (resid 500 and name O2G )  3.17  0.30  0.30
!!!assi (resi  46   and name N   ) (resid 500 and name O1G )  4.09  0.30  0.30
!!!assi (resi  71   and name N   ) (resid 500 and name O3G )  2.76  0.30  0.30
!!assi (resi 128   and name OD1 ) (resid 500 and name N7  )  3.00  0.30  0.30
!!assi (resi 128   and name ND2 ) (resid 500 and name O6  )  3.28  0.30  0.30
!!assi (resi 129   and name N   ) (resid 500 and name O6  )  3.32  0.30  0.30
!!assi (resi 129   and name NZ  ) (resid 500 and name O4' )  3.33  0.30  0.30
!!assi (resi 131   and name OD* ) (resid 500 and name N1  )  2.78  0.30  0.30
!!assi (resi 131   and name OD* ) (resid 500 and name N2  )  2.79  0.30  0.30
!!assi (resi 159   and name N   ) (resid 500 and name O6  )  2.93  0.30  0.30
!!
 ASSI {    2}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 414  and name HA  ))
      4.300     2.300     1.700 peak     2 spectrum    1 weight  0.10000E+01 volume  0.73675E-03 ppm1      1.213 ppm2      3.984 CV     1
 OR {    2}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 412  and name HA  ))
 OR {    2}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 418  and name HA2 ))
 OR {    2}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 419  and name HA2 ))
 ASSI {    3}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 413  and name HD2 ))
      4.500     2.500     1.500 peak     3 spectrum    1 weight  0.10000E+01 volume  0.76688E-03 ppm1      0.413 ppm2      6.739 CV     1
 OR {    3}
   (  segid "    " and resid 78   and name HG2%)
   (( segid "    " and resid 417  and name HE22))
 ASSI {    4}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 413  and name HD2 ))
      4.000     2.000     2.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.75961E-03 ppm1      0.415 ppm2      6.764 CV     1
 OR {    4}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 417  and name HE22))
 ASSI {    5}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 430  and name HA  ))
      4.200     2.300     1.800 peak     5 spectrum    1 weight  0.10000E+01 volume  0.66609E-03 ppm1     -0.265 ppm2      3.936 CV     1
 OR {    5}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 433  and name HA  ))
 ASSI {   17}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 65   and name HB3 ))
      2.300     2.300     3.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.10880E-02 ppm1      0.872 ppm2      2.258 CV     1
 OR {   17}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 16   and name HE2 ))
 ASSI {   19}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 18   and name HG12))
      4.200     2.200     1.800 peak    19 spectrum    1 weight  0.10000E+01 volume  0.75650E-03 ppm1      7.128 ppm2      1.390 CV     1
 OR {   19}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 67   and name HB3 ))
 ASSI {    1}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 445  and name HB2 ))
      2.600     2.600     3.400 peak     1 spectrum    1 weight  0.10000E+01 volume  0.60763E-03 ppm1      4.004 ppm2      1.873 CV     1
 OR {    1}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 442  and name HB2 ))
 OR {    1}
   (( segid "    " and resid 446  and name HA  ))
   (( segid "    " and resid 444  and name HB3 ))
 ASSI {    4}
   (  segid "    " and resid 446  and name HB% )
   (  segid "    " and resid 398  and name HG2%)
      1.800     1.800     4.200 peak     4 spectrum    1 weight  0.10000E+01 volume  0.51575E-02 ppm1      1.240 ppm2      0.837 CV     1
 OR {    4}
   (  segid "    " and resid 446  and name HB% )
   (  segid "    " and resid 443  and name HD1%)
 ASSI {    5}
   (  segid "    " and resid 446  and name HB% )
   (  segid "    " and resid 398  and name HD1%)
      1.800     1.800     4.200 peak     5 spectrum    1 weight  0.10000E+01 volume  0.53756E-02 ppm1      1.239 ppm2      0.707 CV     1
 OR {    5}
   (  segid "    " and resid 446  and name HB% )
   (  segid "    " and resid 443  and name HD2%)
 ASSI {    7}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 416  and name HB2 ))
      3.200     1.300     1.300 peak     7 spectrum    1 weight  0.10000E+01 volume  0.17386E-02 ppm1      4.192 ppm2      1.397 CV     1
 OR {    7}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 420  and name HG13))
 ASSI {   10}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 434  and name HA  ))
      2.000     0.500     0.500 peak    10 spectrum    1 weight  0.10000E+01 volume  0.15438E-01 ppm1      1.855 ppm2      3.994 CV     1
 OR {   10}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 441  and name HA  ))
 ASSI {   11}
   (( segid "    " and resid 433  and name HB2 ))
   (  segid "    " and resid 409  and name HD1%)
      3.300     1.300     1.300 peak    11 spectrum    1 weight  0.10000E+01 volume  0.32968E-02 ppm1      1.855 ppm2      0.766 CV     1
 OR {   11}
   (( segid "    " and resid 403  and name HB3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {   11}
   (( segid "    " and resid 403  and name HB2 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {   11}
   (( segid "    " and resid 434  and name HB3 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {   11}
   (( segid "    " and resid 441  and name HB3 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {   11}
   (( segid "    " and resid 441  and name HB3 ))
   (  segid "    " and resid 398  and name HG2%)
 OR {   11}
   (( segid "    " and resid 434  and name HB3 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {   11}
   (( segid "    " and resid 433  and name HB2 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {   11}
   (( segid "    " and resid 403  and name HB2 ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {   12}
   (( segid "    " and resid 393  and name HB2 ))
   (  segid "    " and resid 394  and name HG2%)
      5.400     3.600     0.600 peak    12 spectrum    1 weight  0.10000E+01 volume  0.46226E-03 ppm1      2.017 ppm2      1.168 CV     1
 OR {   12}
   (( segid "    " and resid 393  and name HB2 ))
   (  segid "    " and resid 446  and name HB% )
 ASSI {   13}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 404  and name HD3 ))
      3.400     1.500     1.500 peak    13 spectrum    1 weight  0.10000E+01 volume  0.20729E-02 ppm1      2.261 ppm2      3.130 CV     1
 OR {   13}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {   13}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 404  and name HD3 ))
 OR {   13}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {   13}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 403  and name HD2 ))
 OR {   13}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {   13}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 403  and name HD2 ))
 ASSI {   14}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 402  and name H   ))
      4.300     2.300     1.700 peak    14 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      2.267 ppm2      8.645 CV     1
 OR {   14}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 402  and name H   ))
 OR {   14}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 402  and name H   ))
 ASSI {   15}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 402  and name H   ))
      4.900     2.900     1.100 peak    15 spectrum    1 weight  0.10000E+01 volume  0.47679E-03 ppm1      2.231 ppm2      8.662 CV     1
 OR {   15}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 402  and name H   ))
 OR {   15}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 402  and name H   ))
 OR {   15}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 402  and name H   ))
 ASSI {   16}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 399  and name H   ))
      4.300     2.300     1.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.75590E-03 ppm1      2.261 ppm2      8.187 CV     1
 OR {   16}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 435  and name H   ))
 OR {   16}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 399  and name H   ))
 OR {   16}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 50   and name H   ))
 OR {   16}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 50   and name H   ))
 OR {   16}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 435  and name H   ))
 ASSI {   17}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 400  and name H   ))
      2.600     0.800     0.800 peak    17 spectrum    1 weight  0.10000E+01 volume  0.75154E-02 ppm1      2.261 ppm2      7.879 CV     1
 OR {   17}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 400  and name H   ))
 OR {   17}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 433  and name H   ))
 OR {   17}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 433  and name H   ))
 ASSI {   18}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 405  and name HE21))
      4.200     2.200     1.800 peak    18 spectrum    1 weight  0.10000E+01 volume  0.65124E-03 ppm1      2.261 ppm2      7.227 CV     1
 OR {   18}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 405  and name HE21))
 OR {   18}
   (( segid "    " and resid 445  and name HG3 ))
   (( segid "    " and resid 444  and name H   ))
 ASSI {   19}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 434  and name HG2 ))
      3.700     1.700     1.700 peak    19 spectrum    1 weight  0.10000E+01 volume  0.12850E-02 ppm1      2.257 ppm2      1.534 CV     1
 OR {   19}
   (( segid "    " and resid 427  and name HG2 ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {   19}
   (( segid "    " and resid 427  and name HG2 ))
   (( segid "    " and resid 423  and name HG  ))
 OR {   19}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {   19}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 434  and name HG2 ))
 OR {   19}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {   19}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {   19}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {   19}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {   19}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {   19}
   (( segid "    " and resid 400  and name HG2 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {   19}
   (( segid "    " and resid 400  and name HG3 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {   19}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 436  and name HG  ))
 ASSI {   20}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 82   and name HH  ))
      2.900     1.000     1.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.63641E-02 ppm1      2.266 ppm2      0.781 CV     1
 OR {   20}
   (( segid "    " and resid 401  and name HG2 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {   20}
   (( segid "    " and resid 401  and name HG3 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {   20}
   (( segid "    " and resid 401  and name HG2 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {   20}
   (( segid "    " and resid 401  and name HG3 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {   20}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 82   and name HH  ))
 ASSI {   21}
   (( segid "    " and resid 401  and name HG2 ))
   (  segid "    " and resid 439  and name HD2%)
      3.200     1.300     1.300 peak    21 spectrum    1 weight  0.10000E+01 volume  0.46575E-02 ppm1      2.224 ppm2      0.770 CV     1
 OR {   21}
   (( segid "    " and resid 401  and name HG3 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {   21}
   (( segid "    " and resid 401  and name HG2 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {   21}
   (( segid "    " and resid 401  and name HG3 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {   21}
   (( segid "    " and resid 431  and name HG2 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {   21}
   (( segid "    " and resid 401  and name HG3 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {   28}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 394  and name HG2%)
      2.800     1.000     1.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.55442E-02 ppm1      0.674 ppm2      1.212 CV     1
 OR {   28}
   (  segid "    " and resid 398  and name HD1%)
   (  segid "    " and resid 446  and name HB% )
 ASSI {   29}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 402  and name HG12))
      2.100     0.500     0.500 peak    29 spectrum    1 weight  0.10000E+01 volume  0.11164E-01 ppm1      0.684 ppm2      1.842 CV     1
 OR {   29}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 402  and name HB  ))
 OR {   29}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 443  and name HG  ))
 OR {   29}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name HB3 ))
 ASSI {   30}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 398  and name HG13))
      2.100     0.500     0.500 peak    30 spectrum    1 weight  0.10000E+01 volume  0.11658E-01 ppm1      0.674 ppm2      1.646 CV     1
 OR {   30}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 443  and name HB2 ))
 ASSI {   33}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 446  and name H   ))
      4.800     2.800     1.200 peak    33 spectrum    1 weight  0.10000E+01 volume  0.58145E-03 ppm1      0.666 ppm2      7.571 CV     1
 OR {   33}
   (  segid "    " and resid 398  and name HD1%)
   (( segid "    " and resid 445  and name H   ))
 ASSI {   35}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 399  and name HG3 ))
      5.000     3.200     1.000 peak    35 spectrum    1 weight  0.10000E+01 volume  0.45064E-03 ppm1      0.942 ppm2      1.366 CV     1
 OR {   35}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {   36}
   (( segid "    " and resid 398  and name HG12))
   (  segid "    " and resid 394  and name HG2%)
      3.700     1.800     1.800 peak    36 spectrum    1 weight  0.10000E+01 volume  0.41865E-03 ppm1      0.932 ppm2      1.216 CV     1
 OR {   36}
   (( segid "    " and resid 398  and name HG12))
   (  segid "    " and resid 446  and name HB% )
 ASSI {   37}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 442  and name HB3 ))
      4.900     3.000     1.100 peak    37 spectrum    1 weight  0.10000E+01 volume  0.52041E-03 ppm1      0.923 ppm2      1.966 CV     1
 OR {   37}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 395  and name HB3 ))
 OR {   37}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 395  and name HB2 ))
 ASSI {   38}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 442  and name HE3 ))
      5.300     3.500     0.700 peak    38 spectrum    1 weight  0.10000E+01 volume  0.48842E-03 ppm1      0.944 ppm2      2.844 CV     1
 OR {   38}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 442  and name HE2 ))
 OR {   38}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {   39}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 395  and name HA  ))
      3.700     1.700     1.700 peak    39 spectrum    1 weight  0.10000E+01 volume  0.52041E-03 ppm1      0.939 ppm2      3.922 CV     1
 OR {   39}
   (( segid "    " and resid 398  and name HG12))
   (( segid "    " and resid 397  and name HA2 ))
 ASSI {   40}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 439  and name HB2 ))
      3.800     1.800     1.800 peak    40 spectrum    1 weight  0.10000E+01 volume  0.23549E-02 ppm1      0.836 ppm2      1.230 CV     1
 OR {   40}
   (  segid "    " and resid 398  and name HG2%)
   (  segid "    " and resid 446  and name HB% )
 OR {   40}
   (  segid "    " and resid 398  and name HG2%)
   (  segid "    " and resid 394  and name HG2%)
 ASSI {   41}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 399  and name HG3 ))
      3.900     1.900     1.900 peak    41 spectrum    1 weight  0.10000E+01 volume  0.12123E-02 ppm1      0.833 ppm2      1.346 CV     1
 OR {   41}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {   42}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 446  and name H   ))
      4.700     2.800     1.300 peak    42 spectrum    1 weight  0.10000E+01 volume  0.60182E-03 ppm1      0.838 ppm2      7.585 CV     1
 OR {   42}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 403  and name H   ))
 OR {   42}
   (  segid "    " and resid 398  and name HG2%)
   (( segid "    " and resid 395  and name HE22))
 ASSI {   46}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
      3.400     1.500     1.500 peak    46 spectrum    1 weight  0.10000E+01 volume  0.25671E-02 ppm1      3.795 ppm2      0.799 CV     1
 OR {   46}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
 OR {   46}
   (( segid "    " and resid 399  and name HA  ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {   48}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 407  and name H   ))
      3.500     1.500     1.500 peak    48 spectrum    1 weight  0.10000E+01 volume  0.40994E-03 ppm1      2.730 ppm2      7.811 CV     1
 OR {   48}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 415  and name H   ))
 OR {   48}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 416  and name H   ))
 ASSI {   50}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 398  and name HG13))
      3.800     1.800     1.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.11571E-02 ppm1      2.378 ppm2      1.602 CV     1
 OR {   50}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {   50}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {   50}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {   51}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 399  and name HD3 ))
      4.900     2.900     1.100 peak    51 spectrum    1 weight  0.10000E+01 volume  0.10524E-02 ppm1      2.230 ppm2      1.596 CV     1
 OR {   51}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {   51}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 399  and name HG2 ))
 OR {   51}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {   52}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 398  and name HG13))
      5.000     3.100     1.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.55530E-03 ppm1      2.238 ppm2      1.733 CV     1
 OR {   52}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 398  and name HB  ))
 OR {   52}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 443  and name HB3 ))
 ASSI {   53}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 398  and name HB  ))
      4.100     2.100     1.900 peak    53 spectrum    1 weight  0.10000E+01 volume  0.78207E-03 ppm1      2.385 ppm2      1.754 CV     1
 OR {   53}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {   53}
   (( segid "    " and resid 395  and name HG2 ))
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {   54}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 392  and name HA  ))
      4.100     2.100     1.900 peak    54 spectrum    1 weight  0.10000E+01 volume  0.46517E-03 ppm1      2.249 ppm2      4.293 CV     1
 OR {   54}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 394  and name HB  ))
 OR {   54}
   (( segid "    " and resid 395  and name HG3 ))
   (( segid "    " and resid 394  and name HA  ))
 ASSI {   56}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 397  and name H   ))
      4.600     2.700     1.400 peak    56 spectrum    1 weight  0.10000E+01 volume  0.50297E-03 ppm1      1.173 ppm2      8.176 CV     1
 OR {   56}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 396  and name H   ))
 ASSI {   57}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 428  and name H   ))
      4.000     2.000     2.000 peak    57 spectrum    1 weight  0.10000E+01 volume  0.14740E-02 ppm1      0.787 ppm2      7.777 CV     1
 OR {   57}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 430  and name H   ))
 OR {   57}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 425  and name H   ))
 OR {   57}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 415  and name H   ))
 ASSI {   60}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 82   and name H   ))
      2.600     2.600     3.400 peak    60 spectrum    1 weight  0.10000E+01 volume  0.59891E-03 ppm1      0.220 ppm2      7.666 CV     1
 OR {   60}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 430  and name HD1 ))
 ASSI {   62}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 400  and name HG3 ))
      3.600     1.600     1.600 peak    62 spectrum    1 weight  0.10000E+01 volume  0.17560E-02 ppm1      1.352 ppm2      2.234 CV     1
 OR {   62}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 400  and name HG2 ))
 OR {   62}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 395  and name HG3 ))
 ASSI {   63}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 393  and name HB3 ))
      3.500     3.500     2.500 peak    63 spectrum    1 weight  0.10000E+01 volume  0.12385E-02 ppm1      1.353 ppm2      1.855 CV     1
 OR {   63}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 443  and name HG  ))
 OR {   63}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 402  and name HB  ))
 OR {   63}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 403  and name HB2 ))
 OR {   63}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 442  and name HB2 ))
 OR {   63}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 402  and name HG12))
 OR {   63}
   (  segid "    " and resid 396  and name HB% )
   (( segid "    " and resid 439  and name HG  ))
 ASSI {   65}
   (  segid "    " and resid 396  and name HB% )
   (  segid "    " and resid 398  and name HG2%)
      4.700     2.800     1.300 peak    65 spectrum    1 weight  0.10000E+01 volume  0.11222E-02 ppm1      1.353 ppm2      0.839 CV     1
 OR {   65}
   (  segid "    " and resid 396  and name HB% )
   (  segid "    " and resid 443  and name HD1%)
 ASSI {   66}
   (  segid "    " and resid 396  and name HB% )
   (  segid "    " and resid 398  and name HD1%)
      5.000     3.100     1.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.95649E-03 ppm1      1.350 ppm2      0.728 CV     1
 OR {   66}
   (  segid "    " and resid 396  and name HB% )
   (  segid "    " and resid 443  and name HD2%)
 OR {   66}
   (  segid "    " and resid 396  and name HB% )
   (  segid "    " and resid 402  and name HD1%)
 ASSI {   69}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 395  and name HB2 ))
      4.800     2.900     1.200 peak    69 spectrum    1 weight  0.10000E+01 volume  0.65124E-03 ppm1      4.293 ppm2      2.005 CV     1
 OR {   69}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 393  and name HB2 ))
 OR {   69}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {   70}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 395  and name HA  ))
      4.300     2.300     1.700 peak    70 spectrum    1 weight  0.10000E+01 volume  0.50878E-03 ppm1      4.287 ppm2      3.861 CV     1
 OR {   70}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 392  and name HB3 ))
 ASSI {   71}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 397  and name HA3 ))
      5.100     3.200     0.900 peak    71 spectrum    1 weight  0.10000E+01 volume  0.47679E-03 ppm1      4.287 ppm2      3.795 CV     1
 OR {   71}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 392  and name HB3 ))
 OR {   71}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 392  and name HB2 ))
 OR {   71}
   (( segid "    " and resid 394  and name HB  ))
   (( segid "    " and resid 398  and name HA  ))
 ASSI {   73}
   (  segid "    " and resid 394  and name HG2%)
   (  segid "    " and resid 398  and name HG2%)
      4.200     2.200     1.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.20438E-02 ppm1      1.174 ppm2      0.772 CV     1
 OR {   73}
   (  segid "    " and resid 394  and name HG2%)
   (  segid "    " and resid 443  and name HD1%)
 ASSI {   74}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 442  and name HB2 ))
      4.100     2.100     1.900 peak    74 spectrum    1 weight  0.10000E+01 volume  0.10321E-02 ppm1      1.176 ppm2      1.913 CV     1
 OR {   74}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 442  and name HB3 ))
 OR {   74}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 445  and name HB2 ))
 ASSI {   75}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 395  and name HB2 ))
      4.400     2.400     1.600 peak    75 spectrum    1 weight  0.10000E+01 volume  0.13955E-02 ppm1      1.175 ppm2      2.020 CV     1
 OR {   75}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 393  and name HB2 ))
 OR {   75}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {   78}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 442  and name HE3 ))
      4.400     2.400     1.600 peak    78 spectrum    1 weight  0.10000E+01 volume  0.48261E-03 ppm1      1.175 ppm2      2.839 CV     1
 OR {   78}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 442  and name HE2 ))
 OR {   78}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {   79}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 446  and name HA  ))
      4.300     2.300     1.700 peak    79 spectrum    1 weight  0.10000E+01 volume  0.93325E-03 ppm1      1.174 ppm2      3.972 CV     1
 OR {   79}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 443  and name HA  ))
 OR {   79}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 397  and name HA2 ))
 ASSI {   80}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 395  and name HA  ))
      3.800     1.800     1.800 peak    80 spectrum    1 weight  0.10000E+01 volume  0.10234E-02 ppm1      1.173 ppm2      3.861 CV     1
 OR {   80}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 397  and name HA3 ))
 OR {   80}
   (  segid "    " and resid 394  and name HG2%)
   (( segid "    " and resid 397  and name HA2 ))
 ASSI {   82}
   (( segid "    " and resid 396  and name HA  ))
   (  segid "    " and resid 443  and name HD2%)
      4.600     2.700     1.400 peak    82 spectrum    1 weight  0.10000E+01 volume  0.75590E-03 ppm1      3.972 ppm2      0.803 CV     1
 OR {   82}
   (( segid "    " and resid 396  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
 OR {   82}
   (( segid "    " and resid 396  and name HA  ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {   83}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 400  and name HG3 ))
      4.000     2.000     2.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.75590E-03 ppm1      3.968 ppm2      2.255 CV     1
 OR {   83}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {   83}
   (( segid "    " and resid 396  and name HA  ))
   (( segid "    " and resid 395  and name HG3 ))
 ASSI {   85}
   (( segid "    " and resid 398  and name HG13))
   (  segid "    " and resid 446  and name HB% )
      2.600     0.900     0.900 peak    85 spectrum    1 weight  0.10000E+01 volume  0.39132E-02 ppm1      1.670 ppm2      1.286 CV     1
 OR {   85}
   (( segid "    " and resid 398  and name HG13))
   (( segid "    " and resid 399  and name HG3 ))
 ASSI {   86}
   (( segid "    " and resid 398  and name HG13))
   (  segid "    " and resid 398  and name HG2%)
      2.400     0.700     0.700 peak    86 spectrum    1 weight  0.10000E+01 volume  0.50733E-02 ppm1      1.671 ppm2      0.804 CV     1
 OR {   86}
   (( segid "    " and resid 398  and name HG13))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {   90}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HG2 ))
      2.600     0.800     0.800 peak    90 spectrum    1 weight  0.10000E+01 volume  0.28201E-02 ppm1      1.880 ppm2      1.375 CV     1
 OR {   90}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HG3 ))
 OR {   90}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HG3 ))
 OR {   90}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {   93}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 400  and name H   ))
      4.600     2.600     1.400 peak    93 spectrum    1 weight  0.10000E+01 volume  0.49716E-03 ppm1      1.315 ppm2      7.904 CV     1
 OR {   93}
   (( segid "    " and resid 399  and name HG3 ))
   (( segid "    " and resid 398  and name H   ))
 ASSI {   94}
   (( segid "    " and resid 423  and name HG  ))
   (( segid "    " and resid 427  and name HG2 ))
      4.600     2.700     1.400 peak    94 spectrum    1 weight  0.10000E+01 volume  0.66577E-03 ppm1      1.603 ppm2      2.240 CV     1
 OR {   94}
   (( segid "    " and resid 423  and name HG  ))
   (( segid "    " and resid 426  and name HB3 ))
 OR {   94}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {   94}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {   94}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 395  and name HG3 ))
 ASSI {   95}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 400  and name H   ))
      4.000     2.000     2.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.24248E-02 ppm1      1.639 ppm2      7.851 CV     1
 OR {   95}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 415  and name H   ))
 OR {   95}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 428  and name H   ))
 ASSI {   96}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name H   ))
      3.800     1.800     1.800 peak    96 spectrum    1 weight  0.10000E+01 volume  0.13897E-02 ppm1      2.835 ppm2      8.193 CV     1
 OR {   96}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name H   ))
 OR {   96}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 424  and name H   ))
 ASSI {   99}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name HA  ))
      3.000     1.100     1.100 peak    99 spectrum    1 weight  0.10000E+01 volume  0.52942E-02 ppm1      2.848 ppm2      3.942 CV     1
 OR {   99}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {   99}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 396  and name HA  ))
 OR {   99}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name HA  ))
 OR {   99}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HA  ))
 OR {   99}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 396  and name HA  ))
 OR {   99}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 395  and name HA  ))
 OR {   99}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 439  and name HA  ))
 OR {   99}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 439  and name HA  ))
 ASSI {  100}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 442  and name HB2 ))
      2.400     0.700     0.700 peak   100 spectrum    1 weight  0.10000E+01 volume  0.72914E-02 ppm1      2.850 ppm2      1.882 CV     1
 OR {  100}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name HB2 ))
 OR {  100}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 442  and name HB3 ))
 OR {  100}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  100}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name HB3 ))
 OR {  100}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  100}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  100}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HB3 ))
 ASSI {  101}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HB3 ))
      3.100     1.200     1.200 peak   101 spectrum    1 weight  0.10000E+01 volume  0.66344E-02 ppm1      2.840 ppm2      1.753 CV     1
 OR {  101}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HB3 ))
 OR {  101}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {  101}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HB3 ))
 OR {  101}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HB3 ))
 OR {  101}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {  101}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HB2 ))
 ASSI {  102}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name HD2 ))
      1.700     0.400     0.500 peak   102 spectrum    1 weight  0.10000E+01 volume  0.52829E-01 ppm1      2.850 ppm2      1.571 CV     1
 OR {  102}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  102}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR {  102}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  102}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  102}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 442  and name HD3 ))
 OR {  102}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 421  and name HD2 ))
 OR {  102}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  102}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 442  and name HD2 ))
 OR {  102}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name HD3 ))
 OR {  102}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  102}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  102}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  102}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HG2 ))
 ASSI {  103}
   (( segid "    " and resid 425  and name HE2 ))
   (( segid "    " and resid 425  and name HG3 ))
      2.100     0.500     0.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.15795E-01 ppm1      2.848 ppm2      1.396 CV     1
 OR {  103}
   (( segid "    " and resid 440  and name HE2 ))
   (( segid "    " and resid 440  and name HG3 ))
 OR {  103}
   (( segid "    " and resid 425  and name HE3 ))
   (( segid "    " and resid 425  and name HG3 ))
 OR {  103}
   (( segid "    " and resid 440  and name HE3 ))
   (( segid "    " and resid 440  and name HG3 ))
 OR {  103}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {  104}
   (( segid "    " and resid 399  and name HE3 ))
   (( segid "    " and resid 399  and name HG3 ))
      2.600     0.900     0.900 peak   104 spectrum    1 weight  0.10000E+01 volume  0.52273E-02 ppm1      2.803 ppm2      1.319 CV     1
 OR {  104}
   (( segid "    " and resid 399  and name HE2 ))
   (( segid "    " and resid 399  and name HG3 ))
 OR {  104}
   (( segid "    " and resid 442  and name HE3 ))
   (( segid "    " and resid 442  and name HG2 ))
 OR {  104}
   (( segid "    " and resid 442  and name HE2 ))
   (( segid "    " and resid 442  and name HG2 ))
 ASSI {  105}
   (( segid "    " and resid 440  and name HE2 ))
   (  segid "    " and resid 402  and name HG2%)
      2.200     0.600     0.600 peak   105 spectrum    1 weight  0.10000E+01 volume  0.15234E-01 ppm1      2.847 ppm2      0.805 CV     1
 OR {  105}
   (( segid "    " and resid 399  and name HE2 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  105}
   (( segid "    " and resid 399  and name HE2 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  105}
   (( segid "    " and resid 399  and name HE3 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  105}
   (( segid "    " and resid 440  and name HE3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  105}
   (( segid "    " and resid 399  and name HE3 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  105}
   (( segid "    " and resid 442  and name HE2 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  107}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HB2 ))
      2.600     0.800     0.800 peak   107 spectrum    1 weight  0.10000E+01 volume  0.12059E-01 ppm1      1.577 ppm2      1.864 CV     1
 OR {  107}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HB2 ))
 OR {  107}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 441  and name HB3 ))
 OR {  107}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 445  and name HB2 ))
 OR {  107}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 445  and name HB2 ))
 ASSI {  108}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 445  and name HG3 ))
      4.300     2.300     1.700 peak   108 spectrum    1 weight  0.10000E+01 volume  0.70357E-03 ppm1      1.586 ppm2      2.282 CV     1
 OR {  108}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  108}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 445  and name HG3 ))
 OR {  108}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 400  and name HG3 ))
 ASSI {  109}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 445  and name HG2 ))
      3.800     1.800     1.800 peak   109 spectrum    1 weight  0.10000E+01 volume  0.12763E-02 ppm1      1.584 ppm2      2.219 CV     1
 OR {  109}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 445  and name HG3 ))
 OR {  109}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  109}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  109}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  110}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name HE3 ))
      1.800     0.400     0.400 peak   110 spectrum    1 weight  0.10000E+01 volume  0.29476E-01 ppm1      1.578 ppm2      2.840 CV     1
 OR {  110}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HE3 ))
 OR {  110}
   (( segid "    " and resid 421  and name HD3 ))
   (( segid "    " and resid 421  and name HE2 ))
 OR {  110}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name HE2 ))
 OR {  110}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HE3 ))
 OR {  110}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 421  and name HE2 ))
 OR {  110}
   (( segid "    " and resid 421  and name HD3 ))
   (( segid "    " and resid 421  and name HE3 ))
 OR {  110}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HE3 ))
 OR {  110}
   (( segid "    " and resid 399  and name HD3 ))
   (( segid "    " and resid 399  and name HE2 ))
 OR {  110}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 399  and name HE3 ))
 ASSI {  111}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name HA  ))
      2.200     0.600     0.600 peak   111 spectrum    1 weight  0.10000E+01 volume  0.82276E-02 ppm1      1.578 ppm2      3.971 CV     1
 OR {  111}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {  111}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 439  and name HA  ))
 ASSI {  112}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 442  and name H   ))
      3.500     1.500     1.500 peak   112 spectrum    1 weight  0.10000E+01 volume  0.21165E-02 ppm1      1.580 ppm2      7.804 CV     1
 OR {  112}
   (( segid "    " and resid 442  and name HD3 ))
   (( segid "    " and resid 442  and name H   ))
 OR {  112}
   (( segid "    " and resid 442  and name HD2 ))
   (( segid "    " and resid 443  and name H   ))
 ASSI {  113}
   (( segid "    " and resid 401  and name HA  ))
   (  segid "    " and resid 439  and name HD2%)
      3.800     1.800     1.800 peak   113 spectrum    1 weight  0.10000E+01 volume  0.21427E-02 ppm1      4.079 ppm2      0.744 CV     1
 OR {  113}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 402  and name HG13))
 OR {  113}
   (( segid "    " and resid 400  and name HA  ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  113}
   (( segid "    " and resid 401  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  113}
   (( segid "    " and resid 401  and name HA  ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  113}
   (( segid "    " and resid 401  and name HA  ))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  114}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 403  and name HG3 ))
      3.300     1.400     1.400 peak   114 spectrum    1 weight  0.10000E+01 volume  0.17793E-02 ppm1      4.073 ppm2      1.487 CV     1
 OR {  114}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 404  and name HG2 ))
 ASSI {  115}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HG2 ))
      2.400     0.700     0.700 peak   115 spectrum    1 weight  0.10000E+01 volume  0.10126E-01 ppm1      4.071 ppm2      2.254 CV     1
 OR {  115}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  115}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name HG2 ))
 OR {  115}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HG3 ))
 ASSI {  116}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 400  and name HB3 ))
      2.200     0.600     0.600 peak   116 spectrum    1 weight  0.10000E+01 volume  0.10417E-01 ppm1      4.075 ppm2      2.064 CV     1
 OR {  116}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  116}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 401  and name HB2 ))
 ASSI {  117}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 404  and name HB3 ))
      2.200     0.600     0.600 peak   117 spectrum    1 weight  0.10000E+01 volume  0.93936E-02 ppm1      4.070 ppm2      1.864 CV     1
 OR {  117}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  117}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  117}
   (( segid "    " and resid 400  and name HA  ))
   (( segid "    " and resid 402  and name HB  ))
 OR {  117}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 439  and name HG  ))
 OR {  117}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 402  and name HB  ))
 OR {  117}
   (( segid "    " and resid 401  and name HA  ))
   (( segid "    " and resid 402  and name HG12))
 ASSI {  118}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 402  and name H   ))
      3.200     1.300     1.300 peak   118 spectrum    1 weight  0.10000E+01 volume  0.11949E-02 ppm1      2.094 ppm2      8.638 CV     1
 OR {  118}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 402  and name H   ))
 OR {  118}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 402  and name H   ))
 ASSI {  119}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 399  and name H   ))
      4.300     2.300     1.700 peak   119 spectrum    1 weight  0.10000E+01 volume  0.60472E-03 ppm1      2.080 ppm2      8.193 CV     1
 OR {  119}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 399  and name H   ))
 OR {  119}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 399  and name H   ))
 OR {  119}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 440  and name H   ))
 ASSI {  120}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 401  and name H   ))
      2.500     0.800     0.800 peak   120 spectrum    1 weight  0.10000E+01 volume  0.43581E-02 ppm1      2.075 ppm2      7.784 CV     1
 OR {  120}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name H   ))
 OR {  120}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 401  and name H   ))
 ASSI {  121}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 398  and name HA  ))
      2.800     1.000     1.000 peak   121 spectrum    1 weight  0.10000E+01 volume  0.20177E-02 ppm1      2.087 ppm2      3.767 CV     1
 OR {  121}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 398  and name HA  ))
 OR {  121}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 399  and name HA  ))
 OR {  121}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 399  and name HA  ))
 ASSI {  122}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 404  and name HD3 ))
      4.700     2.700     1.300 peak   122 spectrum    1 weight  0.10000E+01 volume  0.56692E-03 ppm1      2.063 ppm2      3.108 CV     1
 OR {  122}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {  122}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 403  and name HD2 ))
 OR {  122}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 430  and name HB3 ))
 OR {  122}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 404  and name HD3 ))
 OR {  122}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {  122}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {  122}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI {  123}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name HG2 ))
      2.100     0.500     0.500 peak   123 spectrum    1 weight  0.10000E+01 volume  0.18206E-01 ppm1      2.079 ppm2      2.251 CV     1
 OR {  123}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 427  and name HG2 ))
 OR {  123}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name HG2 ))
 OR {  123}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 400  and name HG3 ))
 OR {  123}
   (( segid "    " and resid 401  and name HB2 ))
   (( segid "    " and resid 401  and name HG2 ))
 OR {  123}
   (( segid "    " and resid 401  and name HB3 ))
   (( segid "    " and resid 401  and name HG3 ))
 OR {  123}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 427  and name HG2 ))
 ASSI {  126}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 403  and name HG2 ))
      4.900     2.900     1.100 peak   126 spectrum    1 weight  0.10000E+01 volume  0.51750E-03 ppm1      3.348 ppm2      1.663 CV     1
 OR {  126}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  126}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  126}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  126}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 440  and name HD3 ))
 OR {  126}
   (( segid "    " and resid 402  and name HA  ))
   (( segid "    " and resid 443  and name HB3 ))
 ASSI {  127}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 401  and name H   ))
      4.400     2.500     1.600 peak   127 spectrum    1 weight  0.10000E+01 volume  0.62506E-03 ppm1      1.848 ppm2      7.816 CV     1
 OR {  127}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 404  and name H   ))
 ASSI {  128}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 399  and name HG2 ))
      4.300     2.300     1.700 peak   128 spectrum    1 weight  0.10000E+01 volume  0.82859E-03 ppm1      1.850 ppm2      1.599 CV     1
 OR {  128}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  128}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  128}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {  129}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 401  and name HB2 ))
      4.400     2.500     1.600 peak   129 spectrum    1 weight  0.10000E+01 volume  0.10815E-02 ppm1      1.842 ppm2      2.076 CV     1
 OR {  129}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  129}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  129}
   (( segid "    " and resid 402  and name HB  ))
   (( segid "    " and resid 406  and name HG2 ))
 ASSI {  131}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 399  and name H   ))
      3.900     1.900     1.900 peak   131 spectrum    1 weight  0.10000E+01 volume  0.11600E-02 ppm1      0.681 ppm2      8.181 CV     1
 OR {  131}
   (  segid "    " and resid 402  and name HD1%)
   (( segid "    " and resid 440  and name H   ))
 ASSI {  132}
   (  segid "    " and resid 402  and name HD1%)
   (  segid "    " and resid 398  and name HG2%)
      2.200     0.600     0.600 peak   132 spectrum    1 weight  0.10000E+01 volume  0.89545E-02 ppm1      0.683 ppm2      0.859 CV     1
 OR {  132}
   (  segid "    " and resid 402  and name HD1%)
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  133}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HG2 ))
      3.200     1.200     1.200 peak   133 spectrum    1 weight  0.10000E+01 volume  0.32184E-02 ppm1      0.739 ppm2      1.666 CV     1
 OR {  133}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HG2 ))
 OR {  133}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HD2 ))
 OR {  133}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HD3 ))
 OR {  133}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 443  and name HB2 ))
 ASSI {  134}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 440  and name HG3 ))
      3.700     1.800     1.800 peak   134 spectrum    1 weight  0.10000E+01 volume  0.13955E-02 ppm1      0.739 ppm2      1.352 CV     1
 OR {  134}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 399  and name HG3 ))
 ASSI {  136}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HD2 ))
      4.600     2.700     1.400 peak   136 spectrum    1 weight  0.10000E+01 volume  0.58436E-03 ppm1      0.741 ppm2      3.145 CV     1
 OR {  136}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HD3 ))
 OR {  136}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 407  and name HB3 ))
 OR {  136}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 407  and name HB2 ))
 ASSI {  137}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 403  and name HA  ))
      3.100     1.200     1.200 peak   137 spectrum    1 weight  0.10000E+01 volume  0.26835E-02 ppm1      0.739 ppm2      3.990 CV     1
 OR {  137}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  137}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 443  and name HA  ))
 ASSI {  138}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 404  and name H   ))
      4.500     2.500     1.500 peak   138 spectrum    1 weight  0.10000E+01 volume  0.11251E-02 ppm1      0.740 ppm2      7.800 CV     1
 OR {  138}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 401  and name H   ))
 OR {  138}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 407  and name H   ))
 OR {  138}
   (  segid "    " and resid 402  and name HG2%)
   (( segid "    " and resid 443  and name H   ))
 ASSI {  140}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 407  and name HB2 ))
      2.800     1.000     1.000 peak   140 spectrum    1 weight  0.10000E+01 volume  0.56344E-02 ppm1      3.995 ppm2      3.162 CV     1
 OR {  140}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 407  and name HB3 ))
 OR {  140}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {  140}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HD2 ))
 OR {  140}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {  140}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HD3 ))
 ASSI {  141}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HB3 ))
      2.100     0.600     0.600 peak   141 spectrum    1 weight  0.10000E+01 volume  0.16580E-01 ppm1      3.996 ppm2      1.856 CV     1
 OR {  141}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  141}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  141}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  142}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HG3 ))
      2.400     0.700     0.700 peak   142 spectrum    1 weight  0.10000E+01 volume  0.59628E-02 ppm1      3.994 ppm2      1.709 CV     1
 OR {  142}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HG2 ))
 ASSI {  143}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HG2 ))
      2.700     0.900     0.900 peak   143 spectrum    1 weight  0.10000E+01 volume  0.66461E-02 ppm1      3.995 ppm2      1.480 CV     1
 OR {  143}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 403  and name HG3 ))
 ASSI {  144}
   (( segid "    " and resid 404  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
      4.200     2.200     1.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.12850E-02 ppm1      3.992 ppm2      0.893 CV     1
 OR {  144}
   (( segid "    " and resid 404  and name HA  ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  144}
   (( segid "    " and resid 403  and name HA  ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  144}
   (( segid "    " and resid 403  and name HA  ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {  145}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 404  and name HA  ))
      2.500     0.800     0.800 peak   145 spectrum    1 weight  0.10000E+01 volume  0.37301E-02 ppm1      1.946 ppm2      4.009 CV     1
 OR {  145}
   (( segid "    " and resid 404  and name HB2 ))
   (( segid "    " and resid 401  and name HA  ))
 ASSI {  146}
   (( segid "    " and resid 428  and name HD2 ))
   (  segid "    " and resid 412  and name HD1%)
      3.500     1.500     1.500 peak   146 spectrum    1 weight  0.10000E+01 volume  0.14275E-02 ppm1      3.140 ppm2      0.844 CV     1
 OR {  146}
   (( segid "    " and resid 404  and name HD3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  146}
   (( segid "    " and resid 404  and name HD2 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  146}
   (( segid "    " and resid 428  and name HD2 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  146}
   (( segid "    " and resid 404  and name HD2 ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  146}
   (( segid "    " and resid 404  and name HD3 ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  147}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name HG3 ))
      2.000     0.500     0.500 peak   147 spectrum    1 weight  0.10000E+01 volume  0.17531E-01 ppm1      3.139 ppm2      1.481 CV     1
 OR {  147}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HG2 ))
 OR {  147}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {  147}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  147}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {  147}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {  147}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HG2 ))
 OR {  147}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  147}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HG3 ))
 ASSI {  148}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HG2 ))
      1.800     0.400     0.400 peak   148 spectrum    1 weight  0.10000E+01 volume  0.24348E-01 ppm1      3.095 ppm2      1.683 CV     1
 OR {  148}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name HG2 ))
 OR {  148}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HG3 ))
 OR {  148}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HG2 ))
 OR {  148}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HG3 ))
 OR {  148}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HG3 ))
 OR {  148}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HG3 ))
 OR {  148}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HG2 ))
 ASSI {  149}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 441  and name HB3 ))
      2.200     0.600     0.600 peak   149 spectrum    1 weight  0.10000E+01 volume  0.12938E-01 ppm1      3.137 ppm2      1.859 CV     1
 OR {  149}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  149}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  149}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {  149}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  149}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  149}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HB3 ))
 OR {  149}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  149}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  149}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HB3 ))
 OR {  149}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  149}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HB3 ))
 OR {  149}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name HB3 ))
 ASSI {  150}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 431  and name HB3 ))
      3.300     1.400     1.400 peak   150 spectrum    1 weight  0.10000E+01 volume  0.20119E-02 ppm1      3.141 ppm2      2.256 CV     1
 OR {  150}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 401  and name HG2 ))
 OR {  150}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 401  and name HG2 ))
 OR {  150}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 445  and name HG3 ))
 OR {  150}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  151}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 431  and name HB2 ))
      3.600     1.600     1.600 peak   151 spectrum    1 weight  0.10000E+01 volume  0.11251E-02 ppm1      3.138 ppm2      2.094 CV     1
 OR {  151}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  151}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  151}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  151}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  151}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 431  and name HG3 ))
 OR {  151}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 401  and name HB2 ))
 OR {  151}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 401  and name HB2 ))
 ASSI {  152}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name HA  ))
      2.800     1.000     1.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.48318E-02 ppm1      3.140 ppm2      4.027 CV     1
 OR {  152}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 442  and name HA  ))
 OR {  152}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  152}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  152}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  152}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  152}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HA  ))
 OR {  152}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HA  ))
 ASSI {  153}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 405  and name HE21))
      4.100     2.100     1.900 peak   153 spectrum    1 weight  0.10000E+01 volume  0.83149E-03 ppm1      3.140 ppm2      7.230 CV     1
 OR {  153}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name H   ))
 OR {  153}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name H   ))
 OR {  153}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 405  and name HE21))
 ASSI {  155}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 428  and name H   ))
      3.600     1.600     1.600 peak   155 spectrum    1 weight  0.10000E+01 volume  0.22677E-02 ppm1      3.139 ppm2      7.817 CV     1
 OR {  155}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name H   ))
 OR {  155}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name H   ))
 ASSI {  156}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 402  and name H   ))
      4.200     2.300     1.800 peak   156 spectrum    1 weight  0.10000E+01 volume  0.44773E-03 ppm1      3.133 ppm2      8.655 CV     1
 OR {  156}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 402  and name H   ))
 OR {  156}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 439  and name H   ))
 OR {  156}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 409  and name H   ))
 OR {  156}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 439  and name H   ))
 OR {  156}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 409  and name H   ))
 ASSI {  158}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 432  and name H   ))
      4.100     2.100     1.900 peak   158 spectrum    1 weight  0.10000E+01 volume  0.37504E-03 ppm1      3.143 ppm2      8.926 CV     1
 OR {  158}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 406  and name H   ))
 ASSI {  159}
   (( segid "    " and resid 404  and name HG2 ))
   (( segid "    " and resid 405  and name H   ))
      3.600     1.600     1.600 peak   159 spectrum    1 weight  0.10000E+01 volume  0.90707E-03 ppm1      1.477 ppm2      8.440 CV     1
 OR {  159}
   (( segid "    " and resid 434  and name HG3 ))
   (( segid "    " and resid 436  and name H   ))
 ASSI {  162}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 405  and name HE21))
      4.100     2.200     1.900 peak   162 spectrum    1 weight  0.10000E+01 volume  0.54949E-03 ppm1      4.139 ppm2      7.223 CV     1
 OR {  162}
   (( segid "    " and resid 405  and name HA  ))
   (  segid "    " and resid 407  and name HD% )
 ASSI {  164}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 407  and name HB2 ))
      4.500     2.500     1.500 peak   164 spectrum    1 weight  0.10000E+01 volume  0.59310E-03 ppm1      4.143 ppm2      3.194 CV     1
 OR {  164}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 404  and name HD3 ))
 OR {  164}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 404  and name HD2 ))
 OR {  164}
   (( segid "    " and resid 405  and name HA  ))
   (( segid "    " and resid 407  and name HB3 ))
 ASSI {  167}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 436  and name HD1%)
      3.100     1.200     1.200 peak   167 spectrum    1 weight  0.10000E+01 volume  0.18781E-02 ppm1      2.146 ppm2      0.959 CV     1
 OR {  167}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  167}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  168}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 435  and name HG2%)
      4.300     2.300     1.700 peak   168 spectrum    1 weight  0.10000E+01 volume  0.85765E-03 ppm1      2.145 ppm2      0.788 CV     1
 OR {  168}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  168}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  168}
   (( segid "    " and resid 405  and name HB3 ))
   (  segid "    " and resid 435  and name HD1%)
 ASSI {  169}
   (( segid "    " and resid 405  and name HB3 ))
   (( segid "    " and resid 409  and name HB2 ))
      4.200     2.200     1.800 peak   169 spectrum    1 weight  0.10000E+01 volume  0.56402E-03 ppm1      2.132 ppm2      1.551 CV     1
 OR {  169}
   (( segid "    " and resid 405  and name HB3 ))
   (( segid "    " and resid 436  and name HG  ))
 ASSI {  170}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 409  and name HB2 ))
      4.700     2.800     1.300 peak   170 spectrum    1 weight  0.10000E+01 volume  0.78788E-03 ppm1      1.945 ppm2      1.662 CV     1
 OR {  170}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 408  and name HG  ))
 OR {  170}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  170}
   (( segid "    " and resid 405  and name HB2 ))
   (( segid "    " and resid 435  and name HG12))
 ASSI {  171}
   (( segid "    " and resid 405  and name HB2 ))
   (  segid "    " and resid 436  and name HD1%)
      3.100     1.200     1.200 peak   171 spectrum    1 weight  0.10000E+01 volume  0.16135E-02 ppm1      1.942 ppm2      0.955 CV     1
 OR {  171}
   (( segid "    " and resid 405  and name HB2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  171}
   (( segid "    " and resid 405  and name HB2 ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {  175}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 435  and name HG2%)
      2.900     1.000     1.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.11949E-02 ppm1      2.667 ppm2      0.781 CV     1
 OR {  175}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  175}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 435  and name HD1%)
 ASSI {  176}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 436  and name HD1%)
      4.500     2.500     1.500 peak   176 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      2.053 ppm2      0.954 CV     1
 OR {  176}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  176}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  176}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 435  and name HG13))
 ASSI {  177}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 439  and name HD2%)
      3.200     1.300     1.300 peak   177 spectrum    1 weight  0.10000E+01 volume  0.25729E-02 ppm1      2.050 ppm2      0.789 CV     1
 OR {  177}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  177}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  177}
   (( segid "    " and resid 405  and name HG2 ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  178}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 436  and name HD1%)
      4.600     2.600     1.400 peak   178 spectrum    1 weight  0.10000E+01 volume  0.56111E-03 ppm1      2.665 ppm2      0.975 CV     1
 OR {  178}
   (( segid "    " and resid 405  and name HG3 ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  178}
   (( segid "    " and resid 405  and name HG3 ))
   (( segid "    " and resid 435  and name HG13))
 ASSI {  179}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 405  and name HB2 ))
      2.700     0.900     0.900 peak   179 spectrum    1 weight  0.10000E+01 volume  0.21718E-02 ppm1      2.042 ppm2      1.943 CV     1
 OR {  179}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 404  and name HB2 ))
 OR {  179}
   (( segid "    " and resid 405  and name HG2 ))
   (( segid "    " and resid 435  and name HB  ))
 ASSI {  180}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 429  and name HB3 ))
      4.500     2.600     1.500 peak   180 spectrum    1 weight  0.10000E+01 volume  0.64252E-03 ppm1      2.159 ppm2      1.558 CV     1
 OR {  180}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 425  and name HB3 ))
 OR {  180}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 436  and name HG  ))
 OR {  180}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 409  and name HB2 ))
 ASSI {  181}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name HB3 ))
      1.700     0.400     0.500 peak   181 spectrum    1 weight  0.10000E+01 volume  0.92568E-02 ppm1      2.153 ppm2      1.847 CV     1
 OR {  181}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 426  and name HB2 ))
 ASSI {  183}
   (( segid "    " and resid 414  and name HB3 ))
   (( segid "    " and resid 414  and name H   ))
      2.300     0.700     0.700 peak   183 spectrum    1 weight  0.10000E+01 volume  0.63553E-02 ppm1      1.854 ppm2      7.654 CV     1
 OR {  183}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 441  and name H   ))
 OR {  183}
   (( segid "    " and resid 414  and name HB2 ))
   (( segid "    " and resid 414  and name H   ))
 ASSI {  184}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 403  and name HA  ))
      3.500     1.500     1.500 peak   184 spectrum    1 weight  0.10000E+01 volume  0.12589E-02 ppm1      2.494 ppm2      3.989 CV     1
 OR {  184}
   (( segid "    " and resid 406  and name HG3 ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  185}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 423  and name HA  ))
      3.900     1.900     1.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.89835E-03 ppm1      2.628 ppm2      3.963 CV     1
 OR {  185}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 411  and name HA  ))
 OR {  185}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 427  and name HA  ))
 OR {  185}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 425  and name HA  ))
 ASSI {  186}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 426  and name HA  ))
      3.700     1.700     1.700 peak   186 spectrum    1 weight  0.10000E+01 volume  0.90998E-03 ppm1      2.622 ppm2      3.785 CV     1
 OR {  186}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 411  and name HB3 ))
 OR {  186}
   (( segid "    " and resid 410  and name HB3 ))
   (( segid "    " and resid 411  and name HB2 ))
 ASSI {  187}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 411  and name HA  ))
      5.000     3.100     1.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.61053E-03 ppm1      2.722 ppm2      3.957 CV     1
 OR {  187}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 408  and name HA  ))
 ASSI {  188}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 423  and name HA  ))
      3.500     1.500     1.500 peak   188 spectrum    1 weight  0.10000E+01 volume  0.14827E-02 ppm1      2.078 ppm2      3.985 CV     1
 OR {  188}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  188}
   (( segid "    " and resid 426  and name HG3 ))
   (( segid "    " and resid 427  and name HA  ))
 OR {  188}
   (( segid "    " and resid 406  and name HG2 ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  191}
   (( segid "    " and resid 435  and name HB  ))
   (( segid "    " and resid 435  and name HG13))
      2.900     1.100     1.100 peak   191 spectrum    1 weight  0.10000E+01 volume  0.15787E-02 ppm1      1.976 ppm2      1.004 CV     1
 OR {  191}
   (( segid "    " and resid 435  and name HB  ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  193}
   (( segid "    " and resid 426  and name HG2 ))
   (( segid "    " and resid 430  and name HE1 ))
      3.900     1.900     1.900 peak   193 spectrum    1 weight  0.10000E+01 volume  0.84021E-03 ppm1      2.629 ppm2      0.847 CV     1
 OR {  193}
   (( segid "    " and resid 426  and name HG2 ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  193}
   (( segid "    " and resid 410  and name HB3 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  193}
   (( segid "    " and resid 410  and name HB3 ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {  195}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 409  and name HB3 ))
      3.700     1.800     1.800 peak   195 spectrum    1 weight  0.10000E+01 volume  0.71810E-03 ppm1      2.727 ppm2      1.830 CV     1
 OR {  195}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 414  and name HB3 ))
 OR {  195}
   (( segid "    " and resid 410  and name HB2 ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  196}
   (( segid "    " and resid 435  and name HB  ))
   (( segid "    " and resid 436  and name HA  ))
      4.200     2.200     1.800 peak   196 spectrum    1 weight  0.10000E+01 volume  0.54367E-03 ppm1      1.982 ppm2      3.924 CV     1
 OR {  196}
   (( segid "    " and resid 435  and name HB  ))
   (( segid "    " and resid 433  and name HA  ))
 OR {  196}
   (( segid "    " and resid 435  and name HB  ))
   (( segid "    " and resid 434  and name HA  ))
 ASSI {  199}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 413  and name H   ))
      4.600     2.700     1.400 peak   199 spectrum    1 weight  0.10000E+01 volume  0.48551E-03 ppm1      3.959 ppm2      8.140 CV     1
 OR {  199}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 410  and name H   ))
 OR {  199}
   (( segid "    " and resid 430  and name HA  ))
   (( segid "    " and resid 429  and name H   ))
 ASSI {  205}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 406  and name HB3 ))
      3.600     1.700     1.700 peak   205 spectrum    1 weight  0.10000E+01 volume  0.12065E-02 ppm1      4.217 ppm2      1.852 CV     1
 OR {  205}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 409  and name HB3 ))
 OR {  205}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 408  and name HB2 ))
 ASSI {  206}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 408  and name HG  ))
      4.700     2.800     1.300 peak   206 spectrum    1 weight  0.10000E+01 volume  0.76752E-03 ppm1      4.219 ppm2      1.628 CV     1
 OR {  206}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 409  and name HB2 ))
 OR {  206}
   (( segid "    " and resid 407  and name HA  ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  207}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 423  and name HB3 ))
      4.000     2.000     2.000 peak   207 spectrum    1 weight  0.10000E+01 volume  0.71519E-03 ppm1      4.193 ppm2      1.583 CV     1
 OR {  207}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 423  and name HB2 ))
 OR {  207}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 425  and name HB3 ))
 ASSI {  208}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 414  and name HB3 ))
      2.800     1.000     1.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.34771E-02 ppm1      3.956 ppm2      1.856 CV     1
 OR {  208}
   (( segid "    " and resid 430  and name HA  ))
   (( segid "    " and resid 433  and name HB2 ))
 OR {  208}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  211}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 408  and name HB2 ))
      3.700     1.700     1.700 peak   211 spectrum    1 weight  0.10000E+01 volume  0.15234E-02 ppm1      3.197 ppm2      1.827 CV     1
 OR {  211}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  211}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 406  and name HB3 ))
 OR {  211}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name HB2 ))
 ASSI {  213}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 406  and name HB2 ))
      3.900     1.900     1.900 peak   213 spectrum    1 weight  0.10000E+01 volume  0.52331E-03 ppm1      3.218 ppm2      2.128 CV     1
 OR {  213}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 405  and name HB3 ))
 ASSI {  214}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 404  and name HA  ))
      2.900     1.000     1.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.27707E-02 ppm1      3.191 ppm2      3.992 CV     1
 OR {  214}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 404  and name HA  ))
 OR {  214}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 408  and name HA  ))
 ASSI {  215}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 406  and name HA  ))
      4.800     2.900     1.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.53494E-03 ppm1      3.186 ppm2      3.816 CV     1
 OR {  215}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 406  and name HA  ))
 OR {  215}
   (( segid "    " and resid 407  and name HB2 ))
   (( segid "    " and resid 411  and name HB2 ))
 OR {  215}
   (( segid "    " and resid 407  and name HB3 ))
   (( segid "    " and resid 411  and name HB2 ))
 ASSI {  217}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 408  and name HA  ))
      4.100     2.100     1.900 peak   217 spectrum    1 weight  0.10000E+01 volume  0.90998E-03 ppm1      7.260 ppm2      3.986 CV     1
 OR {  217}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 411  and name HA  ))
 OR {  217}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 404  and name HA  ))
 ASSI {  218}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 408  and name HA  ))
      3.200     1.300     1.300 peak   218 spectrum    1 weight  0.10000E+01 volume  0.20148E-02 ppm1      7.209 ppm2      3.984 CV     1
 OR {  218}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 404  and name HA  ))
 ASSI {  219}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 411  and name HB3 ))
      4.400     2.400     1.600 peak   219 spectrum    1 weight  0.10000E+01 volume  0.42156E-03 ppm1      7.210 ppm2      3.803 CV     1
 OR {  219}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 411  and name HB2 ))
 OR {  219}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 406  and name HA  ))
 ASSI {  221}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 408  and name HB2 ))
      4.600     2.700     1.400 peak   221 spectrum    1 weight  0.10000E+01 volume  0.54367E-03 ppm1      7.264 ppm2      1.846 CV     1
 OR {  221}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 414  and name HB2 ))
 OR {  221}
   (  segid "    " and resid 407  and name HE% )
   (( segid "    " and resid 409  and name HB3 ))
 ASSI {  222}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 408  and name HB2 ))
      4.200     2.200     1.800 peak   222 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      7.214 ppm2      1.826 CV     1
 OR {  222}
   (  segid "    " and resid 407  and name HD% )
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  228}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name H   ))
      2.400     0.700     0.700 peak   228 spectrum    1 weight  0.10000E+01 volume  0.36254E-02 ppm1      3.995 ppm2      7.798 CV     1
 OR {  228}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 443  and name H   ))
 ASSI {  229}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HG3 ))
      3.200     1.300     1.300 peak   229 spectrum    1 weight  0.10000E+01 volume  0.25293E-02 ppm1      3.923 ppm2      2.226 CV     1
 OR {  229}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  230}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HD2 ))
      2.500     0.800     0.800 peak   230 spectrum    1 weight  0.10000E+01 volume  0.55355E-02 ppm1      3.933 ppm2      1.557 CV     1
 OR {  230}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 423  and name HB2 ))
 OR {  230}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {  230}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 423  and name HG  ))
 OR {  230}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HG3 ))
 OR {  230}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HD3 ))
 ASSI {  232}
   (( segid "    " and resid 408  and name HA  ))
   (  segid "    " and resid 408  and name HD2%)
      2.200     0.600     0.600 peak   232 spectrum    1 weight  0.10000E+01 volume  0.12804E-01 ppm1      3.985 ppm2      0.839 CV     1
 OR {  232}
   (( segid "    " and resid 439  and name HA  ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  232}
   (( segid "    " and resid 412  and name HA  ))
   (  segid "    " and resid 412  and name HD1%)
 OR {  232}
   (( segid "    " and resid 408  and name HA  ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  233}
   (( segid "    " and resid 409  and name HB3 ))
   (  segid "    " and resid 409  and name HD2%)
      2.500     0.800     0.800 peak   233 spectrum    1 weight  0.10000E+01 volume  0.60966E-02 ppm1      1.825 ppm2      0.848 CV     1
 OR {  233}
   (( segid "    " and resid 408  and name HB2 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  233}
   (( segid "    " and resid 408  and name HB2 ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  234}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 408  and name HB3 ))
      1.700     0.400     0.500 peak   234 spectrum    1 weight  0.10000E+01 volume  0.76549E-02 ppm1      1.825 ppm2      1.634 CV     1
 OR {  234}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 409  and name HB2 ))
 OR {  234}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 408  and name HG  ))
 ASSI {  236}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 406  and name HA  ))
      3.000     1.200     1.200 peak   236 spectrum    1 weight  0.10000E+01 volume  0.14478E-02 ppm1      1.827 ppm2      3.797 CV     1
 OR {  236}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 406  and name HA  ))
 OR {  236}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 411  and name HB2 ))
 OR {  236}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 411  and name HB3 ))
 ASSI {  237}
   (( segid "    " and resid 409  and name HB2 ))
   (( segid "    " and resid 409  and name HA  ))
      2.800     1.000     1.000 peak   237 spectrum    1 weight  0.10000E+01 volume  0.18374E-02 ppm1      1.646 ppm2      3.742 CV     1
 OR {  237}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 440  and name HA  ))
 OR {  237}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 440  and name HA  ))
 OR {  237}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 409  and name HA  ))
 OR {  237}
   (( segid "    " and resid 443  and name HB2 ))
   (( segid "    " and resid 399  and name HA  ))
 ASSI {  238}
   (( segid "    " and resid 416  and name HB3 ))
   (( segid "    " and resid 416  and name HA  ))
      2.900     1.000     1.000 peak   238 spectrum    1 weight  0.10000E+01 volume  0.22387E-02 ppm1      1.656 ppm2      4.129 CV     1
 OR {  238}
   (( segid "    " and resid 443  and name HB3 ))
   (( segid "    " and resid 444  and name HA  ))
 OR {  238}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 405  and name HA  ))
 OR {  238}
   (( segid "    " and resid 416  and name HB3 ))
   (( segid "    " and resid 413  and name HA  ))
 ASSI {  240}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 429  and name HA  ))
      3.300     1.400     1.400 peak   240 spectrum    1 weight  0.10000E+01 volume  0.69485E-03 ppm1      1.988 ppm2      3.720 CV     1
 OR {  240}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI {  241}
   (( segid "    " and resid 408  and name HB2 ))
   (( segid "    " and resid 436  and name H   ))
      3.700     1.700     1.700 peak   241 spectrum    1 weight  0.10000E+01 volume  0.47389E-03 ppm1      1.823 ppm2      8.426 CV     1
 OR {  241}
   (( segid "    " and resid 409  and name HB3 ))
   (( segid "    " and resid 436  and name H   ))
 ASSI {  245}
   (( segid "    " and resid 409  and name HB2 ))
   (( segid "    " and resid 410  and name H   ))
      4.300     2.300     1.700 peak   245 spectrum    1 weight  0.10000E+01 volume  0.55530E-03 ppm1      1.687 ppm2      8.116 CV     1
 OR {  245}
   (( segid "    " and resid 416  and name HB3 ))
   (( segid "    " and resid 418  and name H   ))
 OR {  245}
   (( segid "    " and resid 408  and name HB3 ))
   (( segid "    " and resid 410  and name H   ))
 ASSI {  246}
   (( segid "    " and resid 409  and name HB2 ))
   (  segid "    " and resid 409  and name HD1%)
      2.200     0.600     0.600 peak   246 spectrum    1 weight  0.10000E+01 volume  0.11016E-01 ppm1      1.649 ppm2      0.814 CV     1
 OR {  246}
   (( segid "    " and resid 408  and name HB3 ))
   (  segid "    " and resid 408  and name HD2%)
 OR {  246}
   (( segid "    " and resid 443  and name HB2 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  246}
   (( segid "    " and resid 408  and name HB3 ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  246}
   (( segid "    " and resid 423  and name HB2 ))
   (  segid "    " and resid 423  and name HD1%)
 OR {  246}
   (( segid "    " and resid 423  and name HB2 ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  246}
   (( segid "    " and resid 409  and name HB2 ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  246}
   (( segid "    " and resid 443  and name HB3 ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  246}
   (( segid "    " and resid 443  and name HB2 ))
   (  segid "    " and resid 443  and name HD2%)
 OR {  246}
   (( segid "    " and resid 443  and name HB3 ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {  250}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 415  and name HB3 ))
      3.700     1.700     1.700 peak   250 spectrum    1 weight  0.10000E+01 volume  0.29160E-02 ppm1      0.785 ppm2      2.827 CV     1
 OR {  250}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 425  and name HE2 ))
 OR {  250}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 425  and name HE3 ))
 ASSI {  251}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 422  and name HB2 ))
      3.600     1.700     1.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.18665E-02 ppm1      0.880 ppm2      2.650 CV     1
 OR {  251}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name HG2 ))
 ASSI {  254}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name HG  ))
      2.300     0.700     0.700 peak   254 spectrum    1 weight  0.10000E+01 volume  0.67508E-02 ppm1      0.880 ppm2      1.628 CV     1
 OR {  254}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 425  and name HB3 ))
 OR {  254}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name HB3 ))
 ASSI {  255}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 416  and name HB2 ))
      2.700     0.900     0.900 peak   255 spectrum    1 weight  0.10000E+01 volume  0.29887E-02 ppm1      0.880 ppm2      1.422 CV     1
 OR {  255}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 425  and name HD3 ))
 OR {  255}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 425  and name HD2 ))
 ASSI {  256}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 408  and name HB3 ))
      2.200     0.600     0.600 peak   256 spectrum    1 weight  0.10000E+01 volume  0.57186E-02 ppm1      0.972 ppm2      1.676 CV     1
 OR {  256}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 409  and name HB2 ))
 ASSI {  257}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 432  and name HB  ))
      2.200     0.600     0.600 peak   257 spectrum    1 weight  0.10000E+01 volume  0.84109E-02 ppm1      0.997 ppm2      1.875 CV     1
 OR {  257}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 408  and name HB2 ))
 ASSI {  258}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 409  and name HB2 ))
      2.500     0.800     0.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.65211E-02 ppm1      0.996 ppm2      1.630 CV     1
 OR {  258}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  259}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 412  and name HD2%)
      2.400     0.700     0.700 peak   259 spectrum    1 weight  0.10000E+01 volume  0.45558E-02 ppm1      0.973 ppm2      0.669 CV     1
 OR {  259}
   (  segid "    " and resid 432  and name HG1%)
   (  segid "    " and resid 402  and name HG2%)
 OR {  259}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 402  and name HG13))
 ASSI {  261}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 412  and name HA  ))
      2.700     0.900     0.900 peak   261 spectrum    1 weight  0.10000E+01 volume  0.87045E-02 ppm1      0.785 ppm2      3.960 CV     1
 OR {  261}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 425  and name HA  ))
 ASSI {  262}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 406  and name HA  ))
      3.700     1.800     1.800 peak   262 spectrum    1 weight  0.10000E+01 volume  0.25090E-02 ppm1      0.846 ppm2      3.786 CV     1
 OR {  262}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 411  and name HB2 ))
 OR {  262}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 411  and name HB3 ))
 ASSI {  264}
   (  segid "    " and resid 408  and name HD1%)
   (( segid "    " and resid 405  and name HE21))
      3.700     1.800     1.800 peak   264 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      0.845 ppm2      7.214 CV     1
 OR {  264}
   (  segid "    " and resid 408  and name HD1%)
   (  segid "    " and resid 407  and name HD% )
 ASSI {  271}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 405  and name HB3 ))
      2.500     2.500     3.500 peak   271 spectrum    1 weight  0.10000E+01 volume  0.78207E-03 ppm1      0.868 ppm2      2.170 CV     1
 OR {  271}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 406  and name HB2 ))
 ASSI {  274}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 407  and name H   ))
      2.500     2.500     3.500 peak   274 spectrum    1 weight  0.10000E+01 volume  0.77626E-03 ppm1      0.875 ppm2      7.849 CV     1
 OR {  274}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 404  and name H   ))
 ASSI {  276}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 411  and name H   ))
      4.400     2.400     1.600 peak   276 spectrum    1 weight  0.10000E+01 volume  0.95940E-03 ppm1      0.761 ppm2      7.639 CV     1
 OR {  276}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 408  and name H   ))
 OR {  276}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 414  and name H   ))
 ASSI {  277}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 395  and name HE22))
      4.100     2.100     1.900 peak   277 spectrum    1 weight  0.10000E+01 volume  0.10670E-02 ppm1      0.815 ppm2      7.569 CV     1
 OR {  277}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 445  and name H   ))
 ASSI {  281}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 399  and name H   ))
      2.100     2.100     3.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.21281E-02 ppm1      0.819 ppm2      8.194 CV     1
 OR {  281}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 396  and name H   ))
 ASSI {  283}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 406  and name H   ))
      2.800     2.800     3.200 peak   283 spectrum    1 weight  0.10000E+01 volume  0.46226E-03 ppm1      0.873 ppm2      8.884 CV     1
 OR {  283}
   (  segid "    " and resid 408  and name HD2%)
   (( segid "    " and resid 432  and name H   ))
 ASSI {  285}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 402  and name H   ))
      2.500     2.500     3.500 peak   285 spectrum    1 weight  0.10000E+01 volume  0.74718E-03 ppm1      0.826 ppm2      8.654 CV     1
 OR {  285}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 439  and name H   ))
 ASSI {  288}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 399  and name HA  ))
      3.200     1.200     1.200 peak   288 spectrum    1 weight  0.10000E+01 volume  0.44162E-02 ppm1      0.817 ppm2      3.756 CV     1
 OR {  288}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 440  and name HA  ))
 ASSI {  289}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
      2.300     0.700     0.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.78904E-02 ppm1      0.763 ppm2      3.732 CV     1
 OR {  289}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 OR {  289}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 399  and name HA  ))
 ASSI {  294}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HG2 ))
      3.300     1.400     1.400 peak   294 spectrum    1 weight  0.10000E+01 volume  0.24944E-02 ppm1      0.762 ppm2      2.219 CV     1
 OR {  294}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 433  and name HG3 ))
 OR {  294}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 431  and name HB3 ))
 ASSI {  295}
   (  segid "    " and resid 409  and name HD1%)
   (( segid "    " and resid 409  and name HB2 ))
      1.800     0.400     0.400 peak   295 spectrum    1 weight  0.10000E+01 volume  0.27549E-01 ppm1      0.760 ppm2      1.625 CV     1
 OR {  295}
   (  segid "    " and resid 443  and name HD2%)
   (( segid "    " and resid 443  and name HB2 ))
 ASSI {  296}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 432  and name HG2%)
      2.700     0.900     0.900 peak   296 spectrum    1 weight  0.10000E+01 volume  0.33376E-02 ppm1      3.712 ppm2      0.981 CV     1
 OR {  296}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  296}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  296}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 412  and name HB2 ))
 OR {  296}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 412  and name HB2 ))
 ASSI {  298}
   (( segid "    " and resid 409  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
      3.300     1.400     1.400 peak   298 spectrum    1 weight  0.10000E+01 volume  0.44801E-02 ppm1      3.719 ppm2      0.634 CV     1
 OR {  298}
   (( segid "    " and resid 429  and name HA  ))
   (  segid "    " and resid 412  and name HD2%)
 ASSI {  299}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HB3 ))
      2.800     1.000     1.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.34801E-02 ppm1      3.712 ppm2      1.836 CV     1
 OR {  299}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 432  and name HB  ))
 OR {  299}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 408  and name HB2 ))
 OR {  299}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 432  and name HB  ))
 OR {  299}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 428  and name HB3 ))
 ASSI {  300}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HB2 ))
      2.500     0.800     0.800 peak   300 spectrum    1 weight  0.10000E+01 volume  0.31109E-02 ppm1      3.712 ppm2      1.570 CV     1
 OR {  300}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 409  and name HG  ))
 OR {  300}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 429  and name HB3 ))
 ASSI {  301}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 430  and name HA  ))
      3.900     1.900     1.900 peak   301 spectrum    1 weight  0.10000E+01 volume  0.10292E-02 ppm1      3.716 ppm2      3.967 CV     1
 OR {  301}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 408  and name HA  ))
 OR {  301}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 412  and name HA  ))
 OR {  301}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 425  and name HA  ))
 OR {  301}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 433  and name HA  ))
 OR {  301}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI {  302}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 429  and name H   ))
      3.000     1.100     1.100 peak   302 spectrum    1 weight  0.10000E+01 volume  0.14159E-02 ppm1      3.715 ppm2      8.116 CV     1
 OR {  302}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 410  and name H   ))
 ASSI {  303}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 411  and name H   ))
      4.100     2.100     1.900 peak   303 spectrum    1 weight  0.10000E+01 volume  0.69194E-03 ppm1      3.715 ppm2      7.666 CV     1
 OR {  303}
   (( segid "    " and resid 409  and name HA  ))
   (( segid "    " and resid 408  and name H   ))
 ASSI {  305}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 406  and name HG2 ))
      2.600     0.900     0.900 peak   305 spectrum    1 weight  0.10000E+01 volume  0.36865E-02 ppm1      0.906 ppm2      2.092 CV     1
 OR {  305}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 405  and name HB3 ))
 ASSI {  313}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 428  and name HD3 ))
      4.700     2.700     1.300 peak   313 spectrum    1 weight  0.10000E+01 volume  0.71810E-03 ppm1      0.649 ppm2      3.034 CV     1
 OR {  313}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 413  and name HB2 ))
 ASSI {  314}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 437  and name HB  ))
      2.500     2.500     3.500 peak   314 spectrum    1 weight  0.10000E+01 volume  0.78498E-03 ppm1      0.906 ppm2      4.105 CV     1
 OR {  314}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 405  and name HA  ))
 ASSI {  315}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 433  and name HE22))
      2.600     2.600     3.400 peak   315 spectrum    1 weight  0.10000E+01 volume  0.62216E-03 ppm1      0.905 ppm2      7.798 CV     1
 OR {  315}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 438  and name H   ))
 OR {  315}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 407  and name H   ))
 ASSI {  316}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 440  and name H   ))
      2.600     2.600     3.400 peak   316 spectrum    1 weight  0.10000E+01 volume  0.68030E-03 ppm1      0.910 ppm2      8.136 CV     1
 OR {  316}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 50   and name H   ))
 OR {  316}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 435  and name H   ))
 ASSI {  317}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 428  and name H   ))
      4.300     2.300     1.700 peak   317 spectrum    1 weight  0.10000E+01 volume  0.10205E-02 ppm1      0.646 ppm2      7.760 CV     1
 OR {  317}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 416  and name H   ))
 OR {  317}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 425  and name H   ))
 ASSI {  318}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 439  and name H   ))
      2.500     2.500     3.500 peak   318 spectrum    1 weight  0.10000E+01 volume  0.88092E-03 ppm1      0.907 ppm2      8.667 CV     1
 OR {  318}
   (  segid "    " and resid 436  and name HD2%)
   (( segid "    " and resid 409  and name H   ))
 ASSI {  321}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 409  and name HG  ))
      3.500     1.600     1.600 peak   321 spectrum    1 weight  0.10000E+01 volume  0.79079E-03 ppm1      4.340 ppm2      1.483 CV     1
 OR {  321}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  322}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 414  and name HG2 ))
      4.000     2.000     2.000 peak   322 spectrum    1 weight  0.10000E+01 volume  0.79370E-03 ppm1      4.344 ppm2      1.679 CV     1
 OR {  322}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 412  and name HG  ))
 OR {  322}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  323}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 409  and name HB3 ))
      3.700     1.700     1.700 peak   323 spectrum    1 weight  0.10000E+01 volume  0.95649E-03 ppm1      4.344 ppm2      1.838 CV     1
 OR {  323}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 414  and name HB3 ))
 OR {  323}
   (( segid "    " and resid 410  and name HA  ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  329}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 428  and name HB2 ))
      4.300     2.300     1.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.82568E-03 ppm1      0.964 ppm2      1.829 CV     1
 OR {  329}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 428  and name HB3 ))
 OR {  329}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 432  and name HB  ))
 OR {  329}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 409  and name HB3 ))
 OR {  329}
   (( segid "    " and resid 412  and name HB2 ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  331}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 409  and name HB3 ))
      4.100     2.100     1.900 peak   331 spectrum    1 weight  0.10000E+01 volume  0.12327E-02 ppm1      1.117 ppm2      1.853 CV     1
 OR {  331}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {  331}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 432  and name HB  ))
 OR {  331}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 428  and name HB3 ))
 OR {  331}
   (( segid "    " and resid 412  and name HB3 ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  336}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 439  and name HA  ))
      3.000     1.100     1.100 peak   336 spectrum    1 weight  0.10000E+01 volume  0.12501E-02 ppm1      1.215 ppm2      3.897 CV     1
 OR {  336}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  337}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 409  and name HA  ))
      3.100     1.200     1.200 peak   337 spectrum    1 weight  0.10000E+01 volume  0.22299E-02 ppm1      0.789 ppm2      3.736 CV     1
 OR {  337}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 429  and name HA  ))
 ASSI {  340}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 428  and name HB2 ))
      2.500     0.800     0.800 peak   340 spectrum    1 weight  0.10000E+01 volume  0.69367E-02 ppm1      0.792 ppm2      1.871 CV     1
 OR {  340}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 428  and name HB3 ))
 OR {  340}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 432  and name HB  ))
 ASSI {  342}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 429  and name HG  ))
      2.600     0.800     0.800 peak   342 spectrum    1 weight  0.10000E+01 volume  0.39103E-02 ppm1      0.786 ppm2      1.427 CV     1
 OR {  342}
   (  segid "    " and resid 412  and name HD1%)
   (( segid "    " and resid 428  and name HG3 ))
 ASSI {  344}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 416  and name HB3 ))
      4.100     2.100     1.900 peak   344 spectrum    1 weight  0.10000E+01 volume  0.10815E-02 ppm1      4.089 ppm2      1.658 CV     1
 OR {  344}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 416  and name HG  ))
 OR {  344}
   (( segid "    " and resid 413  and name HA  ))
   (( segid "    " and resid 414  and name HG2 ))
 ASSI {  349}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 416  and name HB2 ))
      4.600     2.700     1.400 peak   349 spectrum    1 weight  0.10000E+01 volume  0.54949E-03 ppm1      2.509 ppm2      1.447 CV     1
 OR {  349}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR {  349}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  350}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 425  and name HB3 ))
      4.000     2.000     2.000 peak   350 spectrum    1 weight  0.10000E+01 volume  0.81113E-03 ppm1      2.492 ppm2      1.588 CV     1
 OR {  350}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 421  and name HB2 ))
 OR {  350}
   (( segid "    " and resid 415  and name HB2 ))
   (( segid "    " and resid 429  and name HB3 ))
 ASSI {  351}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 420  and name HD1%)
      4.600     2.600     1.400 peak   351 spectrum    1 weight  0.10000E+01 volume  0.65996E-03 ppm1      2.486 ppm2      0.780 CV     1
 OR {  351}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 420  and name HG2%)
 OR {  351}
   (( segid "    " and resid 415  and name HB2 ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {  352}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 416  and name HB2 ))
      4.600     2.700     1.400 peak   352 spectrum    1 weight  0.10000E+01 volume  0.55530E-03 ppm1      2.787 ppm2      1.446 CV     1
 OR {  352}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 425  and name HD2 ))
 OR {  352}
   (( segid "    " and resid 415  and name HB3 ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  353}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 415  and name HB3 ))
      4.000     2.000     2.000 peak   353 spectrum    1 weight  0.10000E+01 volume  0.62506E-03 ppm1      4.204 ppm2      2.803 CV     1
 OR {  353}
   (( segid "    " and resid 416  and name HA  ))
   (( segid "    " and resid 425  and name HE3 ))
 ASSI {  358}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 409  and name HA  ))
      2.900     1.100     1.100 peak   358 spectrum    1 weight  0.10000E+01 volume  0.30526E-02 ppm1      0.996 ppm2      3.712 CV     1
 OR {  358}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 429  and name HA  ))
 ASSI {  360}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 409  and name HA  ))
      3.100     1.200     1.200 peak   360 spectrum    1 weight  0.10000E+01 volume  0.17386E-02 ppm1      0.973 ppm2      3.713 CV     1
 OR {  360}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 429  and name HA  ))
 ASSI {  361}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 433  and name HA  ))
      3.400     1.500     1.500 peak   361 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      0.996 ppm2      3.959 CV     1
 OR {  361}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 436  and name HA  ))
 OR {  361}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 430  and name HA  ))
 ASSI {  363}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 431  and name H   ))
      4.000     2.000     2.000 peak   363 spectrum    1 weight  0.10000E+01 volume  0.12182E-02 ppm1      0.969 ppm2      7.750 CV     1
 OR {  363}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 430  and name H   ))
 OR {  363}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 433  and name HE22))
 ASSI {  368}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 426  and name H   ))
      4.600     2.600     1.400 peak   368 spectrum    1 weight  0.10000E+01 volume  0.58436E-03 ppm1      0.608 ppm2      8.107 CV     1
 OR {  368}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 418  and name H   ))
 OR {  368}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 429  and name H   ))
 ASSI {  370}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 426  and name HG2 ))
      4.300     2.300     1.700 peak   370 spectrum    1 weight  0.10000E+01 volume  0.78207E-03 ppm1      0.602 ppm2      2.642 CV     1
 OR {  370}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 422  and name HB2 ))
 ASSI {  374}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 437  and name HB  ))
      4.100     2.100     1.900 peak   374 spectrum    1 weight  0.10000E+01 volume  0.81113E-03 ppm1      0.947 ppm2      4.129 CV     1
 OR {  374}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 438  and name HA  ))
 ASSI {  375}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 439  and name HA  ))
      2.900     1.100     1.100 peak   375 spectrum    1 weight  0.10000E+01 volume  0.40237E-02 ppm1      0.743 ppm2      3.906 CV     1
 OR {  375}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  376}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 398  and name HA  ))
      2.500     2.500     3.500 peak   376 spectrum    1 weight  0.10000E+01 volume  0.82276E-03 ppm1      0.746 ppm2      3.759 CV     1
 OR {  376}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 440  and name HA  ))
 OR {  376}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 399  and name HA  ))
 ASSI {  379}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 416  and name HG  ))
      2.300     0.700     0.700 peak   379 spectrum    1 weight  0.10000E+01 volume  0.59483E-02 ppm1      0.604 ppm2      1.637 CV     1
 OR {  379}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 416  and name HB3 ))
 OR {  379}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HB3 ))
 ASSI {  380}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 416  and name HB2 ))
      3.100     1.200     1.200 peak   380 spectrum    1 weight  0.10000E+01 volume  0.19595E-02 ppm1      0.603 ppm2      1.411 CV     1
 OR {  380}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HD3 ))
 OR {  380}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HG3 ))
 OR {  380}
   (  segid "    " and resid 416  and name HD2%)
   (( segid "    " and resid 425  and name HD2 ))
 ASSI {  383}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 428  and name HB2 ))
      2.700     0.900     0.900 peak   383 spectrum    1 weight  0.10000E+01 volume  0.61432E-02 ppm1      0.648 ppm2      1.865 CV     1
 OR {  383}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 428  and name HB3 ))
 OR {  383}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 408  and name HB2 ))
 ASSI {  384}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 406  and name HG2 ))
      2.700     0.900     0.900 peak   384 spectrum    1 weight  0.10000E+01 volume  0.41895E-02 ppm1      0.953 ppm2      2.092 CV     1
 OR {  384}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 405  and name HB3 ))
 ASSI {  388}
   (  segid "    " and resid 436  and name HD1%)
   (  segid "    " and resid 402  and name HG2%)
      2.400     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.91929E-02 ppm1      0.949 ppm2      0.758 CV     1
 OR {  388}
   (  segid "    " and resid 436  and name HD1%)
   (  segid "    " and resid 439  and name HD2%)
 ASSI {  389}
   (( segid "    " and resid 425  and name HG2 ))
   (  segid "    " and resid 420  and name HG2%)
      3.000     3.000     3.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.17909E-02 ppm1      1.194 ppm2      0.786 CV     1
 OR {  389}
   (( segid "    " and resid 425  and name HG2 ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {  390}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 425  and name HB2 ))
      2.900     1.000     1.000 peak   390 spectrum    1 weight  0.10000E+01 volume  0.11833E-02 ppm1      1.193 ppm2      1.753 CV     1
 OR {  390}
   (( segid "    " and resid 425  and name HG2 ))
   (( segid "    " and resid 421  and name HB3 ))
 ASSI {  392}
   (( segid "    " and resid 428  and name HG3 ))
   (( segid "    " and resid 428  and name HG2 ))
      1.300     0.200     0.900 peak   392 spectrum    1 weight  0.10000E+01 volume  0.36487E-01 ppm1      1.486 ppm2      1.684 CV     1
 OR {  392}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {  392}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HG2 ))
 ASSI {  394}
   (( segid "    " and resid 408  and name HG  ))
   (  segid "    " and resid 408  and name HD1%)
      2.000     0.500     0.500 peak   394 spectrum    1 weight  0.10000E+01 volume  0.15964E-01 ppm1      1.625 ppm2      0.846 CV     1
 OR {  394}
   (( segid "    " and resid 423  and name HG  ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  394}
   (( segid "    " and resid 416  and name HG  ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  394}
   (( segid "    " and resid 423  and name HG  ))
   (  segid "    " and resid 423  and name HD1%)
 OR {  394}
   (( segid "    " and resid 408  and name HG  ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  395}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 412  and name HB2 ))
      3.400     1.400     1.400 peak   395 spectrum    1 weight  0.10000E+01 volume  0.44017E-02 ppm1      1.697 ppm2      0.967 CV     1
 OR {  395}
   (( segid "    " and resid 408  and name HG  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  395}
   (( segid "    " and resid 408  and name HG  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  395}
   (( segid "    " and resid 428  and name HG2 ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  395}
   (( segid "    " and resid 428  and name HG2 ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  395}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 412  and name HB2 ))
 ASSI {  396}
   (( segid "    " and resid 416  and name HG  ))
   (  segid "    " and resid 416  and name HD2%)
      2.400     0.700     0.700 peak   396 spectrum    1 weight  0.10000E+01 volume  0.56517E-02 ppm1      1.698 ppm2      0.644 CV     1
 OR {  396}
   (( segid "    " and resid 412  and name HG  ))
   (  segid "    " and resid 412  and name HD2%)
 ASSI {  397}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 428  and name HB3 ))
      1.800     0.400     0.400 peak   397 spectrum    1 weight  0.10000E+01 volume  0.38182E-01 ppm1      1.688 ppm2      1.865 CV     1
 OR {  397}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  397}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 408  and name HB2 ))
 OR {  397}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  397}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {  397}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  397}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 441  and name HB3 ))
 ASSI {  399}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 406  and name HB2 ))
      4.300     2.300     1.700 peak   399 spectrum    1 weight  0.10000E+01 volume  0.10466E-02 ppm1      1.687 ppm2      2.211 CV     1
 OR {  399}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 431  and name HB3 ))
 OR {  399}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 431  and name HG2 ))
 OR {  399}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  399}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 417  and name HB2 ))
 OR {  399}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 445  and name HG3 ))
 ASSI {  400}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 406  and name HB2 ))
      4.100     2.100     1.900 peak   400 spectrum    1 weight  0.10000E+01 volume  0.12356E-02 ppm1      1.694 ppm2      2.089 CV     1
 OR {  400}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 431  and name HB2 ))
 OR {  400}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 405  and name HB3 ))
 OR {  400}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 445  and name HB3 ))
 OR {  400}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 445  and name HG2 ))
 OR {  400}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 417  and name HB2 ))
 OR {  400}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 406  and name HG2 ))
 OR {  400}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 431  and name HG3 ))
 OR {  400}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 445  and name HB3 ))
 ASSI {  401}
   (( segid "    " and resid 408  and name HG  ))
   (  segid "    " and resid 408  and name HD1%)
      2.300     0.700     0.700 peak   401 spectrum    1 weight  0.10000E+01 volume  0.68613E-02 ppm1      1.688 ppm2      0.795 CV     1
 OR {  401}
   (( segid "    " and resid 412  and name HG  ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {  402}
   (( segid "    " and resid 416  and name HG  ))
   (  segid "    " and resid 416  and name HD2%)
      2.500     0.800     0.800 peak   402 spectrum    1 weight  0.10000E+01 volume  0.45791E-02 ppm1      1.636 ppm2      0.634 CV     1
 OR {  402}
   (( segid "    " and resid 399  and name HG2 ))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  403}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 412  and name HB2 ))
      2.600     0.900     0.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.28667E-02 ppm1      1.644 ppm2      0.978 CV     1
 OR {  403}
   (( segid "    " and resid 408  and name HG  ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  403}
   (( segid "    " and resid 412  and name HG  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  403}
   (( segid "    " and resid 408  and name HG  ))
   (  segid "    " and resid 432  and name HG2%)
 OR {  403}
   (( segid "    " and resid 399  and name HG2 ))
   (( segid "    " and resid 398  and name HG12))
 ASSI {  404}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 441  and name HD3 ))
      1.900     0.400     0.400 peak   404 spectrum    1 weight  0.10000E+01 volume  0.20293E-01 ppm1      1.687 ppm2      3.102 CV     1
 OR {  404}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HD3 ))
 OR {  404}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HD3 ))
 OR {  404}
   (( segid "    " and resid 444  and name HG3 ))
   (( segid "    " and resid 444  and name HD2 ))
 OR {  404}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 403  and name HD2 ))
 ASSI {  405}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 411  and name HB3 ))
      3.500     1.500     1.500 peak   405 spectrum    1 weight  0.10000E+01 volume  0.12123E-02 ppm1      1.695 ppm2      3.787 CV     1
 OR {  405}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 406  and name HA  ))
 OR {  405}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 411  and name HB2 ))
 OR {  405}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 426  and name HA  ))
 OR {  405}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 411  and name HB3 ))
 OR {  405}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 440  and name HA  ))
 ASSI {  409}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 416  and name H   ))
      3.100     1.200     1.200 peak   409 spectrum    1 weight  0.10000E+01 volume  0.39744E-02 ppm1      1.689 ppm2      7.788 CV     1
 OR {  409}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 428  and name H   ))
 OR {  409}
   (( segid "    " and resid 403  and name HG2 ))
   (( segid "    " and resid 404  and name H   ))
 OR {  409}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 407  and name H   ))
 OR {  409}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 442  and name H   ))
 ASSI {  410}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 408  and name H   ))
      2.500     0.800     0.800 peak   410 spectrum    1 weight  0.10000E+01 volume  0.42186E-02 ppm1      1.687 ppm2      7.682 CV     1
 OR {  410}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 441  and name H   ))
 ASSI {  411}
   (( segid "    " and resid 428  and name HG2 ))
   (( segid "    " and resid 429  and name H   ))
      4.400     2.400     1.600 peak   411 spectrum    1 weight  0.10000E+01 volume  0.88382E-03 ppm1      1.695 ppm2      8.111 CV     1
 OR {  411}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 429  and name H   ))
 OR {  411}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 418  and name H   ))
 OR {  411}
   (( segid "    " and resid 412  and name HG  ))
   (( segid "    " and resid 410  and name H   ))
 OR {  411}
   (( segid "    " and resid 408  and name HG  ))
   (( segid "    " and resid 410  and name H   ))
 OR {  411}
   (( segid "    " and resid 441  and name HG2 ))
   (( segid "    " and resid 440  and name H   ))
 ASSI {  414}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 439  and name H   ))
      4.200     2.300     1.800 peak   414 spectrum    1 weight  0.10000E+01 volume  0.75299E-03 ppm1      0.949 ppm2      8.658 CV     1
 OR {  414}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 402  and name H   ))
 ASSI {  415}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 433  and name HE22))
      4.100     2.100     1.900 peak   415 spectrum    1 weight  0.10000E+01 volume  0.81404E-03 ppm1      0.951 ppm2      7.799 CV     1
 OR {  415}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 438  and name H   ))
 ASSI {  416}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 401  and name H   ))
      2.500     2.500     3.500 peak   416 spectrum    1 weight  0.10000E+01 volume  0.85184E-03 ppm1      0.744 ppm2      7.777 CV     1
 OR {  416}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 404  and name H   ))
 OR {  416}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 438  and name H   ))
 ASSI {  421}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 403  and name H   ))
      3.000     3.000     3.000 peak   421 spectrum    1 weight  0.10000E+01 volume  0.37504E-03 ppm1      0.956 ppm2      7.585 CV     1
 OR {  421}
   (  segid "    " and resid 436  and name HD1%)
   (( segid "    " and resid 446  and name H   ))
 ASSI {  422}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 427  and name HA  ))
      2.700     0.900     0.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.44220E-02 ppm1      2.012 ppm2      3.920 CV     1
 OR {  422}
   (( segid "    " and resid 400  and name HB2 ))
   (( segid "    " and resid 397  and name HA2 ))
 OR {  422}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 427  and name HA  ))
 OR {  422}
   (( segid "    " and resid 417  and name HB3 ))
   (( segid "    " and resid 414  and name HA  ))
 OR {  422}
   (( segid "    " and resid 400  and name HB3 ))
   (( segid "    " and resid 397  and name HA2 ))
 ASSI {  426}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 414  and name HA  ))
      3.700     1.700     1.700 peak   426 spectrum    1 weight  0.10000E+01 volume  0.15525E-02 ppm1      2.462 ppm2      3.939 CV     1
 OR {  426}
   (( segid "    " and resid 417  and name HG3 ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI {  434}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 416  and name HA  ))
      2.500     2.500     3.500 peak   434 spectrum    1 weight  0.10000E+01 volume  0.75880E-03 ppm1      0.745 ppm2      4.218 CV     1
 OR {  434}
   (  segid "    " and resid 420  and name HD1%)
   (( segid "    " and resid 421  and name HA  ))
 ASSI {  442}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 435  and name HB  ))
      2.100     0.500     0.500 peak   442 spectrum    1 weight  0.10000E+01 volume  0.11199E-01 ppm1      0.809 ppm2      1.963 CV     1
 OR {  442}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 405  and name HB2 ))
 ASSI {  443}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 401  and name HG2 ))
      3.900     1.900     1.900 peak   443 spectrum    1 weight  0.10000E+01 volume  0.19712E-02 ppm1      0.808 ppm2      2.219 CV     1
 OR {  443}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 431  and name HB3 ))
 OR {  443}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 401  and name HG3 ))
 ASSI {  451}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 420  and name HA  ))
      4.100     2.100     1.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.11106E-02 ppm1      1.649 ppm2      3.947 CV     1
 OR {  451}
   (( segid "    " and resid 421  and name HB2 ))
   (( segid "    " and resid 425  and name HA  ))
 ASSI {  454}
   (( segid "    " and resid 421  and name HD2 ))
   (( segid "    " and resid 422  and name H   ))
      3.300     1.400     1.400 peak   454 spectrum    1 weight  0.10000E+01 volume  0.50588E-03 ppm1      1.571 ppm2      8.663 CV     1
 OR {  454}
   (( segid "    " and resid 399  and name HD2 ))
   (( segid "    " and resid 402  and name H   ))
 ASSI {  455}
   (( segid "    " and resid 421  and name HE2 ))
   (  segid "    " and resid 420  and name HG2%)
      1.900     1.900     4.100 peak   455 spectrum    1 weight  0.10000E+01 volume  0.38318E-02 ppm1      2.894 ppm2      0.800 CV     1
 OR {  455}
   (( segid "    " and resid 421  and name HE3 ))
   (  segid "    " and resid 420  and name HG2%)
 OR {  455}
   (( segid "    " and resid 421  and name HE3 ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  455}
   (( segid "    " and resid 421  and name HE2 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  455}
   (( segid "    " and resid 421  and name HE3 ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  455}
   (( segid "    " and resid 421  and name HE3 ))
   (  segid "    " and resid 423  and name HD1%)
 OR {  455}
   (( segid "    " and resid 421  and name HE2 ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  468}
   (( segid "    " and resid 422  and name HA  ))
   (  segid "    " and resid 423  and name HD2%)
      4.000     2.000     2.000 peak   468 spectrum    1 weight  0.10000E+01 volume  0.17473E-02 ppm1      4.555 ppm2      0.812 CV     1
 OR {  468}
   (( segid "    " and resid 422  and name HA  ))
   (  segid "    " and resid 423  and name HD1%)
 OR {  468}
   (( segid "    " and resid 422  and name HA  ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI {  469}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 423  and name HB2 ))
      3.800     1.800     1.800 peak   469 spectrum    1 weight  0.10000E+01 volume  0.22677E-02 ppm1      4.554 ppm2      1.578 CV     1
 OR {  469}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {  469}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 423  and name HG  ))
 OR {  469}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 425  and name HB3 ))
 ASSI {  470}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 423  and name H   ))
      2.900     1.100     1.100 peak   470 spectrum    1 weight  0.10000E+01 volume  0.16746E-02 ppm1      4.559 ppm2      8.666 CV     1
 OR {  470}
   (( segid "    " and resid 422  and name HA  ))
   (( segid "    " and resid 422  and name H   ))
 ASSI {  471}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 420  and name HG2%)
      3.800     1.800     1.800 peak   471 spectrum    1 weight  0.10000E+01 volume  0.84602E-03 ppm1      2.681 ppm2      0.825 CV     1
 OR {  471}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  471}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  471}
   (( segid "    " and resid 422  and name HB2 ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  472}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 416  and name HD1%)
      4.300     2.300     1.700 peak   472 spectrum    1 weight  0.10000E+01 volume  0.75880E-03 ppm1      2.313 ppm2      0.820 CV     1
 OR {  472}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 423  and name HD2%)
 OR {  472}
   (( segid "    " and resid 422  and name HB3 ))
   (  segid "    " and resid 423  and name HD1%)
 ASSI {  475}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name HB3 ))
      2.100     0.500     0.500 peak   475 spectrum    1 weight  0.10000E+01 volume  0.11990E-01 ppm1      3.935 ppm2      1.863 CV     1
 OR {  475}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HB2 ))
 OR {  475}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HB3 ))
 ASSI {  476}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HD3 ))
      4.000     2.000     2.000 peak   476 spectrum    1 weight  0.10000E+01 volume  0.19799E-02 ppm1      3.936 ppm2      3.090 CV     1
 OR {  476}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name HD2 ))
 OR {  476}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name HD3 ))
 OR {  476}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name HD2 ))
 OR {  476}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 430  and name HB3 ))
 ASSI {  477}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 414  and name H   ))
      2.600     0.900     0.900 peak   477 spectrum    1 weight  0.10000E+01 volume  0.39714E-02 ppm1      3.935 ppm2      7.696 CV     1
 OR {  477}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 430  and name HD1 ))
 OR {  477}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 417  and name H   ))
 OR {  477}
   (( segid "    " and resid 427  and name HA  ))
   (( segid "    " and resid 430  and name H   ))
 ASSI {  478}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 424  and name H   ))
      3.400     1.400     1.400 peak   478 spectrum    1 weight  0.10000E+01 volume  0.12879E-02 ppm1      3.925 ppm2      8.156 CV     1
 OR {  478}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 426  and name H   ))
 OR {  478}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 435  and name H   ))
 ASSI {  482}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 426  and name HA  ))
      3.100     1.200     1.200 peak   482 spectrum    1 weight  0.10000E+01 volume  0.11019E-02 ppm1      1.532 ppm2      3.737 CV     1
 OR {  482}
   (( segid "    " and resid 429  and name HB3 ))
   (( segid "    " and resid 429  and name HA  ))
 ASSI {  485}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 427  and name HG2 ))
      2.300     2.300     3.700 peak   485 spectrum    1 weight  0.10000E+01 volume  0.12472E-02 ppm1      0.795 ppm2      2.218 CV     1
 OR {  485}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 427  and name HG2 ))
 OR {  485}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {  486}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 427  and name HG3 ))
      2.300     2.300     3.700 peak   486 spectrum    1 weight  0.10000E+01 volume  0.13315E-02 ppm1      0.797 ppm2      2.102 CV     1
 OR {  486}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 427  and name HG3 ))
 OR {  486}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 426  and name HG3 ))
 ASSI {  487}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 427  and name HB3 ))
      2.600     2.600     3.400 peak   487 spectrum    1 weight  0.10000E+01 volume  0.67158E-03 ppm1      0.792 ppm2      1.991 CV     1
 OR {  487}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 427  and name HB3 ))
 OR {  487}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 427  and name HB2 ))
 OR {  487}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 427  and name HB2 ))
 OR {  487}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 84   and name HB2 ))
 OR {  487}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 84   and name HB3 ))
 ASSI {  488}
   (  segid "    " and resid 423  and name HD2%)
   (( segid "    " and resid 426  and name HB2 ))
      2.400     2.400     3.600 peak   488 spectrum    1 weight  0.10000E+01 volume  0.11426E-02 ppm1      0.795 ppm2      1.866 CV     1
 OR {  488}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 426  and name HB2 ))
 OR {  488}
   (  segid "    " and resid 423  and name HD1%)
   (( segid "    " and resid 84   and name HG2 ))
 ASSI {  489}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 425  and name H   ))
      3.700     1.700     1.700 peak   489 spectrum    1 weight  0.10000E+01 volume  0.74718E-03 ppm1      4.173 ppm2      7.739 CV     1
 OR {  489}
   (( segid "    " and resid 424  and name HA  ))
   (( segid "    " and resid 428  and name H   ))
 ASSI {  490}
   (( segid "    " and resid 424  and name HB3 ))
   (  segid "    " and resid 412  and name HD1%)
      3.400     1.500     1.500 peak   490 spectrum    1 weight  0.10000E+01 volume  0.11280E-02 ppm1      3.862 ppm2      0.819 CV     1
 OR {  490}
   (( segid "    " and resid 424  and name HB2 ))
   (  segid "    " and resid 412  and name HD1%)
 OR {  490}
   (( segid "    " and resid 424  and name HB3 ))
   (  segid "    " and resid 416  and name HD1%)
 OR {  490}
   (( segid "    " and resid 424  and name HB2 ))
   (  segid "    " and resid 416  and name HD1%)
 ASSI {  492}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HB2 ))
      4.300     2.300     1.700 peak   492 spectrum    1 weight  0.10000E+01 volume  0.83731E-03 ppm1      3.860 ppm2      1.715 CV     1
 OR {  492}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 428  and name HG2 ))
 OR {  492}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name HB2 ))
 OR {  492}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 428  and name HG2 ))
 ASSI {  493}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 423  and name HB3 ))
      3.600     1.600     1.600 peak   493 spectrum    1 weight  0.10000E+01 volume  0.16397E-02 ppm1      3.860 ppm2      1.569 CV     1
 OR {  493}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {  493}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 425  and name HB3 ))
 OR {  493}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 425  and name HB3 ))
 ASSI {  496}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 412  and name HG  ))
      3.700     1.700     1.700 peak   496 spectrum    1 weight  0.10000E+01 volume  0.13839E-02 ppm1      3.801 ppm2      1.698 CV     1
 OR {  496}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  496}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 412  and name HG  ))
 OR {  496}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  496}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 414  and name HG2 ))
 ASSI {  497}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 428  and name HB3 ))
      3.900     1.900     1.900 peak   497 spectrum    1 weight  0.10000E+01 volume  0.87511E-03 ppm1      3.861 ppm2      1.922 CV     1
 OR {  497}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 428  and name HB3 ))
 OR {  497}
   (( segid "    " and resid 424  and name HB3 ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {  497}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {  497}
   (( segid "    " and resid 424  and name HB2 ))
   (( segid "    " and resid 426  and name HB2 ))
 ASSI {  498}
   (( segid "    " and resid 394  and name HA  ))
   (( segid "    " and resid 393  and name HB2 ))
      4.800     2.800     1.200 peak   498 spectrum    1 weight  0.10000E+01 volume  0.59891E-03 ppm1      4.261 ppm2      1.987 CV     1
 OR {  498}
   (( segid "    " and resid 394  and name HA  ))
   (( segid "    " and resid 395  and name HB2 ))
 OR {  498}
   (( segid "    " and resid 394  and name HA  ))
   (( segid "    " and resid 395  and name HB3 ))
 ASSI {  502}
   (( segid "    " and resid 411  and name HB2 ))
   (( segid "    " and resid 415  and name H   ))
      3.800     1.800     1.800 peak   502 spectrum    1 weight  0.10000E+01 volume  0.13519E-02 ppm1      3.801 ppm2      7.807 CV     1
 OR {  502}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 415  and name H   ))
 OR {  502}
   (( segid "    " and resid 411  and name HB3 ))
   (( segid "    " and resid 416  and name H   ))
 ASSI {  505}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 435  and name H   ))
      3.500     1.500     1.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.11106E-02 ppm1      3.926 ppm2      8.118 CV     1
 OR {  505}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 426  and name H   ))
 OR {  505}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 424  and name H   ))
 OR {  505}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 440  and name H   ))
 ASSI {  508}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 402  and name HD1%)
      2.700     0.900     0.900 peak   508 spectrum    1 weight  0.10000E+01 volume  0.45818E-02 ppm1      3.748 ppm2      0.704 CV     1
 OR {  508}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  508}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 402  and name HG13))
 OR {  508}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {  509}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HG3 ))
      3.100     1.200     1.200 peak   509 spectrum    1 weight  0.10000E+01 volume  0.29714E-02 ppm1      3.748 ppm2      1.352 CV     1
 OR {  509}
   (( segid "    " and resid 426  and name HA  ))
   (( segid "    " and resid 429  and name HG  ))
 ASSI {  510}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name HB2 ))
      2.400     0.700     0.700 peak   510 spectrum    1 weight  0.10000E+01 volume  0.64077E-02 ppm1      3.746 ppm2      1.636 CV     1
 OR {  510}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name HB3 ))
 OR {  510}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HG2 ))
 OR {  510}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HD2 ))
 OR {  510}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 440  and name HD3 ))
 ASSI {  511}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 402  and name HG12))
      2.700     0.900     0.900 peak   511 spectrum    1 weight  0.10000E+01 volume  0.51023E-02 ppm1      3.751 ppm2      1.791 CV     1
 OR {  511}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 441  and name HB2 ))
 OR {  511}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 441  and name HB3 ))
 OR {  511}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 444  and name HB2 ))
 ASSI {  518}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 439  and name HA  ))
      2.200     0.600     0.600 peak   518 spectrum    1 weight  0.10000E+01 volume  0.50179E-02 ppm1      1.950 ppm2      3.984 CV     1
 OR {  518}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HA  ))
 ASSI {  519}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HA  ))
      2.500     0.800     0.800 peak   519 spectrum    1 weight  0.10000E+01 volume  0.47419E-02 ppm1      1.882 ppm2      3.982 CV     1
 OR {  519}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 439  and name HA  ))
 OR {  519}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 443  and name HA  ))
 ASSI {  522}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 443  and name H   ))
      3.400     1.400     1.400 peak   522 spectrum    1 weight  0.10000E+01 volume  0.90126E-03 ppm1      3.745 ppm2      7.840 CV     1
 OR {  522}
   (( segid "    " and resid 440  and name HA  ))
   (( segid "    " and resid 442  and name H   ))
 ASSI {  523}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 393  and name HA  ))
      2.800     1.000     1.000 peak   523 spectrum    1 weight  0.10000E+01 volume  0.60588E-02 ppm1      2.015 ppm2      4.286 CV     1
 OR {  523}
   (( segid "    " and resid 393  and name HB2 ))
   (( segid "    " and resid 392  and name HA  ))
 ASSI {  524}
   (( segid "    " and resid 393  and name HB3 ))
   (( segid "    " and resid 393  and name HA  ))
      2.600     0.800     0.800 peak   524 spectrum    1 weight  0.10000E+01 volume  0.60152E-02 ppm1      1.906 ppm2      4.289 CV     1
 OR {  524}
   (( segid "    " and resid 393  and name HB3 ))
   (( segid "    " and resid 394  and name HA  ))
 ASSI {  528}
   (( segid "    " and resid 431  and name HG3 ))
   (( segid "    " and resid 435  and name HG13))
      4.400     2.400     1.600 peak   528 spectrum    1 weight  0.10000E+01 volume  0.86927E-03 ppm1      2.068 ppm2      0.973 CV     1
 OR {  528}
   (( segid "    " and resid 431  and name HG3 ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  528}
   (( segid "    " and resid 431  and name HG3 ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  530}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 415  and name HB3 ))
      4.300     2.300     1.700 peak   530 spectrum    1 weight  0.10000E+01 volume  0.84893E-03 ppm1      3.927 ppm2      2.841 CV     1
 OR {  530}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 442  and name HE3 ))
 OR {  530}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 442  and name HE2 ))
 ASSI {  531}
   (( segid "    " and resid 428  and name HB2 ))
   (  segid "    " and resid 412  and name HD2%)
      3.200     1.300     1.300 peak   531 spectrum    1 weight  0.10000E+01 volume  0.22474E-02 ppm1      1.901 ppm2      0.663 CV     1
 OR {  531}
   (( segid "    " and resid 428  and name HB3 ))
   (  segid "    " and resid 412  and name HD2%)
 OR {  531}
   (( segid "    " and resid 426  and name HB2 ))
   (  segid "    " and resid 416  and name HD2%)
 OR {  531}
   (( segid "    " and resid 441  and name HB3 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  531}
   (( segid "    " and resid 406  and name HB3 ))
   (  segid "    " and resid 402  and name HD1%)
 ASSI {  532}
   (( segid "    " and resid 393  and name HB3 ))
   (  segid "    " and resid 394  and name HG2%)
      4.800     2.900     1.200 peak   532 spectrum    1 weight  0.10000E+01 volume  0.87511E-03 ppm1      1.903 ppm2      1.171 CV     1
 OR {  532}
   (( segid "    " and resid 393  and name HB3 ))
   (  segid "    " and resid 446  and name HB% )
 ASSI {  535}
   (( segid "    " and resid 434  and name HB3 ))
   (( segid "    " and resid 435  and name H   ))
      3.700     1.700     1.700 peak   535 spectrum    1 weight  0.10000E+01 volume  0.14740E-02 ppm1      1.857 ppm2      8.118 CV     1
 OR {  535}
   (( segid "    " and resid 441  and name HB3 ))
   (( segid "    " and resid 440  and name H   ))
 OR {  535}
   (( segid "    " and resid 433  and name HB2 ))
   (( segid "    " and resid 435  and name H   ))
 OR {  535}
   (( segid "    " and resid 393  and name HB3 ))
   (( segid "    " and resid 396  and name H   ))
 ASSI {  536}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HG2 ))
      1.900     0.500     0.500 peak   536 spectrum    1 weight  0.10000E+01 volume  0.19764E-01 ppm1      3.098 ppm2      1.478 CV     1
 OR {  536}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {  536}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  536}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {  536}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {  536}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {  536}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HG2 ))
 OR {  536}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  536}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HG3 ))
 ASSI {  537}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 431  and name HB2 ))
      3.900     1.900     1.900 peak   537 spectrum    1 weight  0.10000E+01 volume  0.54367E-03 ppm1      3.014 ppm2      2.060 CV     1
 OR {  537}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 431  and name HG3 ))
 OR {  537}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 427  and name HB2 ))
 ASSI {  539}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 425  and name HA  ))
      4.100     2.100     1.900 peak   539 spectrum    1 weight  0.10000E+01 volume  0.10379E-02 ppm1      3.034 ppm2      3.921 CV     1
 OR {  539}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  540}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 425  and name HA  ))
      4.400     2.400     1.600 peak   540 spectrum    1 weight  0.10000E+01 volume  0.78207E-03 ppm1      3.201 ppm2      3.930 CV     1
 OR {  540}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {  541}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 442  and name HA  ))
      2.900     1.000     1.000 peak   541 spectrum    1 weight  0.10000E+01 volume  0.63816E-02 ppm1      3.095 ppm2      3.943 CV     1
 OR {  541}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HA  ))
 OR {  541}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 441  and name HA  ))
 OR {  541}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  541}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HA  ))
 OR {  541}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HA  ))
 OR {  541}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HA  ))
 OR {  541}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HA  ))
 OR {  541}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HA  ))
 ASSI {  542}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name H   ))
      4.300     2.300     1.700 peak   542 spectrum    1 weight  0.10000E+01 volume  0.10147E-02 ppm1      3.032 ppm2      7.769 CV     1
 OR {  542}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 431  and name H   ))
 ASSI {  543}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 405  and name HE21))
      3.900     1.900     1.900 peak   543 spectrum    1 weight  0.10000E+01 volume  0.12298E-02 ppm1      3.095 ppm2      7.277 CV     1
 OR {  543}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name H   ))
 OR {  543}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name H   ))
 ASSI {  545}
   (( segid "    " and resid 428  and name HG3 ))
   (  segid "    " and resid 412  and name HD1%)
      3.100     1.200     1.200 peak   545 spectrum    1 weight  0.10000E+01 volume  0.19217E-02 ppm1      1.501 ppm2      0.732 CV     1
 OR {  545}
   (( segid "    " and resid 403  and name HG3 ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  545}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 402  and name HG13))
 ASSI {  546}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 403  and name HA  ))
      3.100     1.200     1.200 peak   546 spectrum    1 weight  0.10000E+01 volume  0.52885E-02 ppm1      1.486 ppm2      3.962 CV     1
 OR {  546}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 441  and name HA  ))
 ASSI {  548}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 430  and name H   ))
      2.600     2.600     3.400 peak   548 spectrum    1 weight  0.10000E+01 volume  0.61925E-03 ppm1      0.080 ppm2      7.757 CV     1
 OR {  548}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 431  and name H   ))
 OR {  548}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 428  and name H   ))
 OR {  548}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 416  and name H   ))
 ASSI {  549}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 425  and name HA  ))
      2.800     1.000     1.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.40122E-03 ppm1      0.227 ppm2      3.955 CV     1
 OR {  549}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 77   and name HA  ))
 OR {  549}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 412  and name HA  ))
 OR {  549}
   (  segid "    " and resid 429  and name HD1%)
   (( segid "    " and resid 430  and name HA  ))
 ASSI {  550}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 412  and name HA  ))
      2.600     2.600     3.400 peak   550 spectrum    1 weight  0.10000E+01 volume  0.62797E-03 ppm1      0.076 ppm2      3.956 CV     1
 OR {  550}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 425  and name HA  ))
 OR {  550}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 430  and name HA  ))
 OR {  550}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name HA  ))
 ASSI {  552}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name HG2 ))
      2.800     2.800     3.200 peak   552 spectrum    1 weight  0.10000E+01 volume  0.44481E-03 ppm1      0.074 ppm2      2.243 CV     1
 OR {  552}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 431  and name HB3 ))
 OR {  552}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name HG3 ))
 OR {  552}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 431  and name HG2 ))
 OR {  552}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 422  and name HB3 ))
 ASSI {  555}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 432  and name HB  ))
      2.300     2.300     3.700 peak   555 spectrum    1 weight  0.10000E+01 volume  0.15351E-02 ppm1      0.073 ppm2      1.857 CV     1
 OR {  555}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 409  and name HB3 ))
 OR {  555}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 433  and name HB2 ))
 OR {  555}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 428  and name HB3 ))
 ASSI {  558}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 409  and name HD1%)
      2.500     0.800     0.800 peak   558 spectrum    1 weight  0.10000E+01 volume  0.42737E-02 ppm1      0.074 ppm2      0.779 CV     1
 OR {  558}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 412  and name HD1%)
 ASSI {  559}
   (  segid "    " and resid 429  and name HD2%)
   (  segid "    " and resid 416  and name HD2%)
      1.700     1.700     4.300 peak   559 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      0.074 ppm2      0.575 CV     1
 OR {  559}
   (  segid "    " and resid 429  and name HD2%)
   (( segid "    " and resid 78   and name HG12))
 ASSI {  562}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 429  and name HA  ))
      3.100     1.200     1.200 peak   562 spectrum    1 weight  0.10000E+01 volume  0.16833E-02 ppm1      1.379 ppm2      3.729 CV     1
 OR {  562}
   (( segid "    " and resid 429  and name HG  ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI {  563}
   (( segid "    " and resid 429  and name HG  ))
   (  segid "    " and resid 412  and name HD2%)
      3.700     1.700     1.700 peak   563 spectrum    1 weight  0.10000E+01 volume  0.97976E-03 ppm1      1.398 ppm2      0.612 CV     1
 OR {  563}
   (( segid "    " and resid 429  and name HG  ))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  564}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 427  and name HA  ))
      3.800     1.800     1.800 peak   564 spectrum    1 weight  0.10000E+01 volume  0.49716E-03 ppm1      7.658 ppm2      3.934 CV     1
 OR {  564}
   (( segid "    " and resid 430  and name HD1 ))
   (( segid "    " and resid 430  and name HA  ))
 ASSI {  568}
   (( segid "    " and resid 430  and name HZ2 ))
   (( segid "    " and resid 89   and name HZ  ))
      2.700     2.700     3.300 peak   568 spectrum    1 weight  0.10000E+01 volume  0.55530E-03 ppm1      7.104 ppm2      7.343 CV     1
 OR {  568}
   (( segid "    " and resid 430  and name HZ2 ))
   (  segid "    " and resid 83   and name HE% )
 ASSI {  572}
   (( segid "    " and resid 395  and name HA  ))
   (( segid "    " and resid 395  and name HG2 ))
      2.700     0.900     0.900 peak   572 spectrum    1 weight  0.10000E+01 volume  0.18607E-02 ppm1      3.924 ppm2      2.360 CV     1
 OR {  572}
   (( segid "    " and resid 414  and name HA  ))
   (( segid "    " and resid 417  and name HG2 ))
 ASSI {  573}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name HG2 ))
      2.900     1.000     1.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.43291E-02 ppm1      3.928 ppm2      1.452 CV     1
 OR {  573}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name HG2 ))
 OR {  573}
   (( segid "    " and resid 434  and name HA  ))
   (( segid "    " and resid 434  and name HG3 ))
 OR {  573}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HD3 ))
 OR {  573}
   (( segid "    " and resid 441  and name HA  ))
   (( segid "    " and resid 441  and name HG3 ))
 OR {  573}
   (( segid "    " and resid 425  and name HA  ))
   (( segid "    " and resid 425  and name HG3 ))
 ASSI {  578}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 409  and name HD1%)
      3.600     1.700     1.700 peak   578 spectrum    1 weight  0.10000E+01 volume  0.14478E-02 ppm1      1.897 ppm2      0.783 CV     1
 OR {  578}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  578}
   (( segid "    " and resid 432  and name HB  ))
   (  segid "    " and resid 409  and name HD2%)
 ASSI {  579}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 432  and name HB  ))
      2.400     0.700     0.700 peak   579 spectrum    1 weight  0.10000E+01 volume  0.63350E-02 ppm1      0.972 ppm2      1.886 CV     1
 OR {  579}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 409  and name HB3 ))
 ASSI {  580}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 435  and name HB  ))
      3.400     1.400     1.400 peak   580 spectrum    1 weight  0.10000E+01 volume  0.29160E-02 ppm1      0.978 ppm2      2.026 CV     1
 OR {  580}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 431  and name HB2 ))
 OR {  580}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 433  and name HB3 ))
 OR {  580}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 405  and name HG2 ))
 ASSI {  581}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 405  and name HB3 ))
      3.200     1.300     1.300 peak   581 spectrum    1 weight  0.10000E+01 volume  0.13635E-02 ppm1      0.975 ppm2      2.180 CV     1
 OR {  581}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 431  and name HB3 ))
 ASSI {  583}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 433  and name HA  ))
      3.500     1.500     1.500 peak   583 spectrum    1 weight  0.10000E+01 volume  0.95940E-03 ppm1      0.972 ppm2      3.975 CV     1
 OR {  583}
   (  segid "    " and resid 432  and name HG1%)
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  584}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 431  and name H   ))
      4.000     2.000     2.000 peak   584 spectrum    1 weight  0.10000E+01 volume  0.94196E-03 ppm1      0.997 ppm2      7.702 CV     1
 OR {  584}
   (  segid "    " and resid 432  and name HG2%)
   (( segid "    " and resid 430  and name H   ))
 ASSI {  585}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name H   ))
      3.000     1.100     1.100 peak   585 spectrum    1 weight  0.10000E+01 volume  0.19392E-02 ppm1      3.933 ppm2      7.774 CV     1
 OR {  585}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 442  and name H   ))
 OR {  585}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HE22))
 OR {  585}
   (( segid "    " and resid 412  and name HA  ))
   (( segid "    " and resid 415  and name H   ))
 OR {  585}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 425  and name H   ))
 ASSI {  586}
   (( segid "    " and resid 439  and name HA  ))
   (( segid "    " and resid 439  and name H   ))
      3.000     1.200     1.200 peak   586 spectrum    1 weight  0.10000E+01 volume  0.15293E-02 ppm1      3.920 ppm2      8.664 CV     1
 OR {  586}
   (( segid "    " and resid 423  and name HA  ))
   (( segid "    " and resid 423  and name H   ))
 ASSI {  590}
   (( segid "    " and resid 426  and name HB3 ))
   (( segid "    " and resid 426  and name HA  ))
      2.700     0.900     0.900 peak   590 spectrum    1 weight  0.10000E+01 volume  0.23985E-02 ppm1      2.156 ppm2      3.814 CV     1
 OR {  590}
   (( segid "    " and resid 406  and name HB2 ))
   (( segid "    " and resid 406  and name HA  ))
 ASSI {  591}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 406  and name HB2 ))
      1.700     0.400     0.500 peak   591 spectrum    1 weight  0.10000E+01 volume  0.11272E-01 ppm1      1.841 ppm2      2.137 CV     1
 OR {  591}
   (( segid "    " and resid 426  and name HB2 ))
   (( segid "    " and resid 426  and name HB3 ))
 OR {  591}
   (( segid "    " and resid 406  and name HB3 ))
   (( segid "    " and resid 406  and name HG2 ))
 OR {  591}
   (( segid "    " and resid 393  and name HB3 ))
   (( segid "    " and resid 393  and name HG2 ))
 OR {  591}
   (( segid "    " and resid 426  and name HB2 ))
   (( segid "    " and resid 426  and name HG3 ))
 ASSI {  592}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 442  and name H   ))
      3.600     1.600     1.600 peak   592 spectrum    1 weight  0.10000E+01 volume  0.16165E-02 ppm1      3.099 ppm2      7.819 CV     1
 OR {  592}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 442  and name H   ))
 OR {  592}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name H   ))
 OR {  592}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name H   ))
 OR {  592}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name H   ))
 ASSI {  594}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 400  and name HA  ))
      3.300     1.400     1.400 peak   594 spectrum    1 weight  0.10000E+01 volume  0.25265E-02 ppm1      3.095 ppm2      4.099 CV     1
 OR {  594}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  594}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 401  and name HA  ))
 OR {  594}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HA  ))
 OR {  594}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HA  ))
 ASSI {  595}
   (( segid "    " and resid 441  and name HD2 ))
   (( segid "    " and resid 441  and name HB3 ))
      2.100     0.600     0.600 peak   595 spectrum    1 weight  0.10000E+01 volume  0.16188E-01 ppm1      3.097 ppm2      1.857 CV     1
 OR {  595}
   (( segid "    " and resid 404  and name HD3 ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  595}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  595}
   (( segid "    " and resid 404  and name HD2 ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  595}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  595}
   (( segid "    " and resid 444  and name HD3 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  595}
   (( segid "    " and resid 441  and name HD3 ))
   (( segid "    " and resid 441  and name HB3 ))
 OR {  595}
   (( segid "    " and resid 403  and name HD2 ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  595}
   (( segid "    " and resid 403  and name HD3 ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  595}
   (( segid "    " and resid 434  and name HD3 ))
   (( segid "    " and resid 434  and name HB3 ))
 OR {  595}
   (( segid "    " and resid 444  and name HD2 ))
   (( segid "    " and resid 444  and name HB3 ))
 OR {  595}
   (( segid "    " and resid 434  and name HD2 ))
   (( segid "    " and resid 434  and name HB3 ))
 OR {  595}
   (( segid "    " and resid 428  and name HD3 ))
   (( segid "    " and resid 428  and name HB2 ))
 ASSI {  597}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 439  and name H   ))
      2.800     2.800     3.200 peak   597 spectrum    1 weight  0.10000E+01 volume  0.41865E-03 ppm1      0.750 ppm2      8.645 CV     1
 OR {  597}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 409  and name H   ))
 ASSI {  600}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 431  and name H   ))
      2.700     2.700     3.300 peak   600 spectrum    1 weight  0.10000E+01 volume  0.52912E-03 ppm1      0.749 ppm2      7.774 CV     1
 OR {  600}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 438  and name H   ))
 OR {  600}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 430  and name H   ))
 ASSI {  605}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 434  and name HG3 ))
      2.300     2.300     3.700 peak   605 spectrum    1 weight  0.10000E+01 volume  0.12676E-02 ppm1      0.749 ppm2      1.486 CV     1
 OR {  605}
   (  segid "    " and resid 435  and name HD1%)
   (  segid "    " and resid 438  and name HB% )
 OR {  605}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 434  and name HG2 ))
 OR {  605}
   (  segid "    " and resid 435  and name HD1%)
   (( segid "    " and resid 428  and name HG3 ))
 ASSI {  609}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 436  and name HA  ))
      3.100     1.200     1.200 peak   609 spectrum    1 weight  0.10000E+01 volume  0.28607E-02 ppm1      0.806 ppm2      3.917 CV     1
 OR {  609}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 439  and name HA  ))
 ASSI {  610}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 438  and name HA  ))
      3.900     1.900     1.900 peak   610 spectrum    1 weight  0.10000E+01 volume  0.96814E-03 ppm1      0.807 ppm2      4.127 CV     1
 OR {  610}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 401  and name HA  ))
 ASSI {  613}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 438  and name H   ))
      4.100     2.100     1.900 peak   613 spectrum    1 weight  0.10000E+01 volume  0.77917E-03 ppm1      0.809 ppm2      7.796 CV     1
 OR {  613}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 433  and name HE22))
 ASSI {  614}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 436  and name H   ))
      3.500     1.500     1.500 peak   614 spectrum    1 weight  0.10000E+01 volume  0.27357E-02 ppm1      0.809 ppm2      8.462 CV     1
 OR {  614}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 405  and name H   ))
 ASSI {  615}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 437  and name H   ))
      5.300     3.500     0.700 peak   615 spectrum    1 weight  0.10000E+01 volume  0.49716E-03 ppm1      0.816 ppm2      8.873 CV     1
 OR {  615}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 432  and name H   ))
 OR {  615}
   (  segid "    " and resid 435  and name HG2%)
   (( segid "    " and resid 406  and name H   ))
 ASSI {  616}
   (( segid "    " and resid 436  and name HB3 ))
   (  segid "    " and resid 437  and name HG2%)
      3.700     1.700     1.700 peak   616 spectrum    1 weight  0.10000E+01 volume  0.23985E-02 ppm1      1.747 ppm2      0.796 CV     1
 OR {  616}
   (( segid "    " and resid 436  and name HB2 ))
   (  segid "    " and resid 435  and name HG2%)
 OR {  616}
   (( segid "    " and resid 436  and name HB2 ))
   (  segid "    " and resid 437  and name HG2%)
 OR {  616}
   (( segid "    " and resid 436  and name HB3 ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {  618}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 439  and name HB3 ))
      2.300     0.700     0.700 peak   618 spectrum    1 weight  0.10000E+01 volume  0.16572E-02 ppm1      1.218 ppm2      1.876 CV     1
 OR {  618}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 402  and name HG12))
 OR {  618}
   (( segid "    " and resid 439  and name HB2 ))
   (( segid "    " and resid 439  and name HG  ))
 ASSI {  619}
   (( segid "    " and resid 436  and name HB2 ))
   (( segid "    " and resid 436  and name HA  ))
      2.600     0.900     0.900 peak   619 spectrum    1 weight  0.10000E+01 volume  0.30032E-02 ppm1      1.749 ppm2      3.914 CV     1
 OR {  619}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 436  and name HA  ))
 OR {  619}
   (( segid "    " and resid 436  and name HB2 ))
   (( segid "    " and resid 433  and name HA  ))
 ASSI {  620}
   (( segid "    " and resid 436  and name HB2 ))
   (( segid "    " and resid 435  and name H   ))
      4.300     2.400     1.700 peak   620 spectrum    1 weight  0.10000E+01 volume  0.67449E-03 ppm1      1.750 ppm2      8.142 CV     1
 OR {  620}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 50   and name H   ))
 OR {  620}
   (( segid "    " and resid 436  and name HB3 ))
   (( segid "    " and resid 435  and name H   ))
 ASSI {  622}
   (  segid "    " and resid 436  and name HD2%)
   (  segid "    " and resid 402  and name HG2%)
      1.600     1.600     4.400 peak   622 spectrum    1 weight  0.10000E+01 volume  0.11344E-01 ppm1      0.905 ppm2      0.735 CV     1
 OR {  622}
   (  segid "    " and resid 436  and name HD2%)
   (  segid "    " and resid 439  and name HD2%)
 OR {  622}
   (  segid "    " and resid 436  and name HD2%)
   (  segid "    " and resid 409  and name HD1%)
 ASSI {  623}
   (( segid "    " and resid 436  and name HG  ))
   (( segid "    " and resid 406  and name HG2 ))
      3.900     1.900     1.900 peak   623 spectrum    1 weight  0.10000E+01 volume  0.11222E-02 ppm1      1.521 ppm2      2.105 CV     1
 OR {  623}
   (( segid "    " and resid 436  and name HG  ))
   (( segid "    " and resid 405  and name HB3 ))
 ASSI {  625}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 438  and name H   ))
      4.200     2.200     1.800 peak   625 spectrum    1 weight  0.10000E+01 volume  0.38667E-03 ppm1      3.678 ppm2      7.785 CV     1
 OR {  625}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 433  and name HE22))
 ASSI {  627}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 436  and name HB3 ))
      3.600     1.600     1.600 peak   627 spectrum    1 weight  0.10000E+01 volume  0.88092E-03 ppm1      3.689 ppm2      1.767 CV     1
 OR {  627}
   (( segid "    " and resid 437  and name HA  ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {  629}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 436  and name HG  ))
      4.700     2.700     1.300 peak   629 spectrum    1 weight  0.10000E+01 volume  0.65705E-03 ppm1      4.074 ppm2      1.460 CV     1
 OR {  629}
   (( segid "    " and resid 437  and name HB  ))
   (  segid "    " and resid 438  and name HB% )
 OR {  629}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {  630}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 50   and name H   ))
      4.000     2.000     2.000 peak   630 spectrum    1 weight  0.10000E+01 volume  0.42737E-03 ppm1      4.105 ppm2      8.160 CV     1
 OR {  630}
   (( segid "    " and resid 437  and name HB  ))
   (( segid "    " and resid 440  and name H   ))
 ASSI {  632}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 435  and name H   ))
      3.800     1.800     1.800 peak   632 spectrum    1 weight  0.10000E+01 volume  0.10699E-02 ppm1      0.865 ppm2      8.184 CV     1
 OR {  632}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 440  and name H   ))
 ASSI {  642}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 441  and name HB3 ))
      3.400     1.400     1.400 peak   642 spectrum    1 weight  0.10000E+01 volume  0.10728E-02 ppm1      4.078 ppm2      1.849 CV     1
 OR {  642}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {  642}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 439  and name HB3 ))
 OR {  642}
   (( segid "    " and resid 438  and name HA  ))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {  645}
   (( segid "    " and resid 439  and name HB3 ))
   (( segid "    " and resid 439  and name HA  ))
      3.400     1.500     1.500 peak   645 spectrum    1 weight  0.10000E+01 volume  0.66577E-03 ppm1      1.899 ppm2      3.914 CV     1
 OR {  645}
   (( segid "    " and resid 439  and name HB3 ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  646}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 430  and name HA  ))
      4.000     2.000     2.000 peak   646 spectrum    1 weight  0.10000E+01 volume  0.79370E-03 ppm1      1.979 ppm2      3.913 CV     1
 OR {  646}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 427  and name HA  ))
 OR {  646}
   (( segid "    " and resid 429  and name HB2 ))
   (( segid "    " and resid 425  and name HA  ))
 ASSI {  647}
   (  segid "    " and resid 439  and name HD2%)
   (  segid "    " and resid 438  and name HB% )
      2.200     2.200     3.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.18694E-02 ppm1      0.739 ppm2      1.516 CV     1
 OR {  647}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 442  and name HG3 ))
 OR {  647}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 436  and name HG  ))
 OR {  647}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 404  and name HG2 ))
 OR {  647}
   (  segid "    " and resid 439  and name HD2%)
   (( segid "    " and resid 442  and name HD3 ))
 ASSI {  649}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 442  and name H   ))
      3.700     1.700     1.700 peak   649 spectrum    1 weight  0.10000E+01 volume  0.15293E-02 ppm1      0.824 ppm2      7.786 CV     1
 OR {  649}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 438  and name H   ))
 ASSI {  651}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 398  and name HA  ))
      3.300     1.400     1.400 peak   651 spectrum    1 weight  0.10000E+01 volume  0.25701E-02 ppm1      0.824 ppm2      3.741 CV     1
 OR {  651}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 440  and name HA  ))
 OR {  651}
   (  segid "    " and resid 439  and name HD1%)
   (( segid "    " and resid 399  and name HA  ))
 ASSI {  652}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 402  and name HG13))
      2.100     0.500     0.500 peak   652 spectrum    1 weight  0.10000E+01 volume  0.41400E-02 ppm1      1.867 ppm2      0.690 CV     1
 OR {  652}
   (( segid "    " and resid 402  and name HG12))
   (  segid "    " and resid 402  and name HD1%)
 OR {  652}
   (( segid "    " and resid 442  and name HB2 ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  652}
   (( segid "    " and resid 402  and name HG12))
   (  segid "    " and resid 402  and name HG2%)
 ASSI {  654}
   (( segid "    " and resid 442  and name HB3 ))
   (  segid "    " and resid 398  and name HG2%)
      3.200     1.300     1.300 peak   654 spectrum    1 weight  0.10000E+01 volume  0.32707E-02 ppm1      1.954 ppm2      0.825 CV     1
 OR {  654}
   (( segid "    " and resid 442  and name HB3 ))
   (  segid "    " and resid 439  and name HD1%)
 ASSI {  656}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HE3 ))
      3.200     1.300     1.300 peak   656 spectrum    1 weight  0.10000E+01 volume  0.12821E-02 ppm1      1.884 ppm2      2.845 CV     1
 OR {  656}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HE2 ))
 OR {  656}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HE3 ))
 OR {  656}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 440  and name HE2 ))
 OR {  656}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name HE2 ))
 OR {  656}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HE2 ))
 OR {  656}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HE3 ))
 ASSI {  657}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HE3 ))
      4.500     2.500     1.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.85765E-03 ppm1      1.831 ppm2      2.832 CV     1
 OR {  657}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name HE2 ))
 OR {  657}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HE2 ))
 OR {  657}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name HE3 ))
 OR {  657}
   (( segid "    " and resid 399  and name HB3 ))
   (( segid "    " and resid 399  and name HE2 ))
 OR {  657}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HE2 ))
 OR {  657}
   (( segid "    " and resid 399  and name HB2 ))
   (( segid "    " and resid 399  and name HE3 ))
 OR {  657}
   (( segid "    " and resid 440  and name HB3 ))
   (( segid "    " and resid 440  and name HE3 ))
 ASSI {  658}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 442  and name H   ))
      2.700     0.900     0.900 peak   658 spectrum    1 weight  0.10000E+01 volume  0.30731E-02 ppm1      1.883 ppm2      7.797 CV     1
 OR {  658}
   (( segid "    " and resid 442  and name HB3 ))
   (( segid "    " and resid 443  and name H   ))
 OR {  658}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 442  and name H   ))
 OR {  658}
   (( segid "    " and resid 442  and name HB2 ))
   (( segid "    " and resid 443  and name H   ))
 OR {  658}
   (( segid "    " and resid 440  and name HB2 ))
   (( segid "    " and resid 442  and name H   ))
 OR {  658}
   (( segid "    " and resid 402  and name HG12))
   (( segid "    " and resid 401  and name H   ))
 ASSI {  662}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 436  and name HA  ))
      2.300     2.300     3.700 peak   662 spectrum    1 weight  0.10000E+01 volume  0.14711E-02 ppm1      1.697 ppm2      3.943 CV     1
 OR {  662}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 441  and name HA  ))
 OR {  662}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 436  and name HA  ))
 OR {  662}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 441  and name HA  ))
 OR {  662}
   (( segid "    " and resid 440  and name HD2 ))
   (( segid "    " and resid 439  and name HA  ))
 OR {  662}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 439  and name HA  ))
 OR {  662}
   (( segid "    " and resid 440  and name HD3 ))
   (( segid "    " and resid 443  and name HA  ))
 ASSI {  663}
   (( segid "    " and resid 428  and name HD3 ))
   (  segid "    " and resid 412  and name HD1%)
      3.900     1.900     1.900 peak   663 spectrum    1 weight  0.10000E+01 volume  0.15728E-02 ppm1      3.029 ppm2      0.801 CV     1
 OR {  663}
   (( segid "    " and resid 428  and name HD3 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  663}
   (( segid "    " and resid 428  and name HD3 ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  665}
   (( segid "    " and resid 428  and name HD2 ))
   (  segid "    " and resid 412  and name HD1%)
      3.500     1.500     1.500 peak   665 spectrum    1 weight  0.10000E+01 volume  0.12908E-02 ppm1      3.203 ppm2      0.796 CV     1
 OR {  665}
   (( segid "    " and resid 428  and name HD2 ))
   (  segid "    " and resid 435  and name HD1%)
 OR {  665}
   (( segid "    " and resid 428  and name HD2 ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  667}
   (( segid "    " and resid 403  and name HG3 ))
   (( segid "    " and resid 404  and name H   ))
      4.100     2.100     1.900 peak   667 spectrum    1 weight  0.10000E+01 volume  0.13751E-02 ppm1      1.487 ppm2      7.832 CV     1
 OR {  667}
   (( segid "    " and resid 428  and name HG3 ))
   (( segid "    " and resid 428  and name H   ))
 OR {  667}
   (( segid "    " and resid 441  and name HG3 ))
   (( segid "    " and resid 442  and name H   ))
 ASSI {  668}
   (( segid "    " and resid 433  and name HA  ))
   (( segid "    " and resid 433  and name HB2 ))
      2.100     0.500     0.500 peak   668 spectrum    1 weight  0.10000E+01 volume  0.92102E-02 ppm1      3.992 ppm2      1.889 CV     1
 OR {  668}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HB2 ))
 OR {  668}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 445  and name HB2 ))
 OR {  668}
   (( segid "    " and resid 442  and name HA  ))
   (( segid "    " and resid 442  and name HB3 ))
 ASSI {  669}
   (( segid "    " and resid 442  and name HG2 ))
   (  segid "    " and resid 439  and name HD1%)
      3.700     1.700     1.700 peak   669 spectrum    1 weight  0.10000E+01 volume  0.20060E-02 ppm1      1.381 ppm2      0.825 CV     1
 OR {  669}
   (( segid "    " and resid 442  and name HG2 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  672}
   (( segid "    " and resid 442  and name HG3 ))
   (  segid "    " and resid 439  and name HD1%)
      3.400     1.400     1.400 peak   672 spectrum    1 weight  0.10000E+01 volume  0.20002E-02 ppm1      1.518 ppm2      0.823 CV     1
 OR {  672}
   (( segid "    " and resid 442  and name HG3 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  674}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 442  and name HA  ))
      2.700     0.900     0.900 peak   674 spectrum    1 weight  0.10000E+01 volume  0.37707E-02 ppm1      1.383 ppm2      3.987 CV     1
 OR {  674}
   (( segid "    " and resid 442  and name HG2 ))
   (( segid "    " and resid 441  and name HA  ))
 ASSI {  675}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 446  and name H   ))
      3.500     1.600     1.600 peak   675 spectrum    1 weight  0.10000E+01 volume  0.70357E-03 ppm1      3.993 ppm2      7.530 CV     1
 OR {  675}
   (( segid "    " and resid 443  and name HA  ))
   (( segid "    " and resid 445  and name H   ))
 ASSI {  676}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 443  and name HB2 ))
      2.000     0.500     0.500 peak   676 spectrum    1 weight  0.10000E+01 volume  0.27070E-01 ppm1      0.818 ppm2      1.624 CV     1
 OR {  676}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 399  and name HG2 ))
 OR {  676}
   (  segid "    " and resid 443  and name HD1%)
   (( segid "    " and resid 398  and name HG13))
 ASSI {  679}
   (( segid "    " and resid 433  and name HG3 ))
   (( segid "    " and resid 436  and name H   ))
      4.900     3.000     1.100 peak   679 spectrum    1 weight  0.10000E+01 volume  0.43900E-03 ppm1      2.268 ppm2      8.436 CV     1
 OR {  679}
   (( segid "    " and resid 401  and name HG3 ))
   (( segid "    " and resid 405  and name H   ))
 OR {  679}
   (( segid "    " and resid 401  and name HG2 ))
   (( segid "    " and resid 405  and name H   ))
 OR {  679}
   (( segid "    " and resid 433  and name HG2 ))
   (( segid "    " and resid 436  and name H   ))
 ASSI {  681}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 395  and name HG3 ))
      3.700     1.700     1.700 peak   681 spectrum    1 weight  0.10000E+01 volume  0.93906E-03 ppm1      4.352 ppm2      2.235 CV     1
 OR {  681}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 393  and name HG2 ))
 OR {  681}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 393  and name HG3 ))
 ASSI {  682}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 399  and name HD3 ))
      4.900     3.000     1.100 peak   682 spectrum    1 weight  0.10000E+01 volume  0.61635E-03 ppm1      4.350 ppm2      1.632 CV     1
 OR {  682}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 399  and name HD2 ))
 OR {  682}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 398  and name HG13))
 OR {  682}
   (( segid "    " and resid 392  and name HA  ))
   (( segid "    " and resid 399  and name HG2 ))
 ASSI {  683}
   (( segid "    " and resid 397  and name HA2 ))
   (  segid "    " and resid 398  and name HG2%)
      5.300     3.500     0.700 peak   683 spectrum    1 weight  0.10000E+01 volume  0.51459E-03 ppm1      3.904 ppm2      0.853 CV     1
 OR {  683}
   (( segid "    " and resid 397  and name HA2 ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {  684}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 436  and name HB3 ))
      4.000     2.000     2.000 peak   684 spectrum    1 weight  0.10000E+01 volume  0.11600E-02 ppm1      0.866 ppm2      1.792 CV     1
 OR {  684}
   (  segid "    " and resid 437  and name HG2%)
   (( segid "    " and resid 434  and name HB3 ))
 ASSI {  688}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 429  and name HG  ))
      3.500     1.500     1.500 peak   688 spectrum    1 weight  0.10000E+01 volume  0.16310E-02 ppm1      0.648 ppm2      1.404 CV     1
 OR {  688}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 425  and name HD3 ))
 OR {  688}
   (  segid "    " and resid 412  and name HD2%)
   (( segid "    " and resid 425  and name HD2 ))
 ASSI {  694}
   (( segid "    " and resid 431  and name HG2 ))
   (( segid "    " and resid 435  and name HG13))
      4.500     2.500     1.500 peak   694 spectrum    1 weight  0.10000E+01 volume  0.63961E-03 ppm1      2.171 ppm2      0.967 CV     1
 OR {  694}
   (( segid "    " and resid 431  and name HG2 ))
   (  segid "    " and resid 432  and name HG1%)
 OR {  694}
   (( segid "    " and resid 431  and name HG2 ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {  695}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 431  and name HB2 ))
      4.000     2.000     2.000 peak   695 spectrum    1 weight  0.10000E+01 volume  0.81113E-03 ppm1      3.200 ppm2      2.053 CV     1
 OR {  695}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 431  and name HG3 ))
 OR {  695}
   (( segid "    " and resid 428  and name HD2 ))
   (( segid "    " and resid 427  and name HB2 ))
 ASSI {  697}
   (( segid "    " and resid 430  and name HH2 ))
   (( segid "    " and resid 16   and name HG2 ))
      4.100     2.100     1.900 peak   697 spectrum    1 weight  0.10000E+01 volume  0.41865E-03 ppm1      6.702 ppm2     10.861 CV     1
 OR {  697}
   (( segid "    " and resid 430  and name HH2 ))
   (( segid "    " and resid 430  and name HE1 ))
 ASSI {  698}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 426  and name H   ))
      4.400     2.500     1.600 peak   698 spectrum    1 weight  0.10000E+01 volume  0.75880E-03 ppm1      0.877 ppm2      8.101 CV     1
 OR {  698}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 418  and name H   ))
 OR {  698}
   (  segid "    " and resid 416  and name HD1%)
   (( segid "    " and resid 429  and name H   ))
 ASSI {  746}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 445  and name H   ))
      3.200     1.300     1.300 peak   746 spectrum    1 weight  0.10000E+01 volume  0.14507E-02 ppm1      4.106 ppm2      7.510 CV     1
 OR {  746}
   (( segid "    " and resid 444  and name HA  ))
   (( segid "    " and resid 446  and name H   ))
 ASSI {  805}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HB2 ))
      2.100     0.600     0.600 peak   805 spectrum    1 weight  0.10000E+01 volume  0.81927E-02 ppm1      3.810 ppm2      1.827 CV     1
 OR {  805}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 402  and name HB  ))
 OR {  805}
   (( segid "    " and resid 399  and name HA  ))
   (( segid "    " and resid 399  and name HB3 ))
 ASSI {  830}
   (( segid "    " and resid 395  and name HG2 ))
   (  segid "    " and resid 443  and name HD1%)
      2.700     0.900     0.900 peak   830 spectrum    1 weight  0.10000E+01 volume  0.35761E-02 ppm1      2.379 ppm2      0.803 CV     1
 OR {  830}
   (( segid "    " and resid 395  and name HG2 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  849}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 417  and name H   ))
      3.700     1.700     1.700 peak   849 spectrum    1 weight  0.10000E+01 volume  0.14682E-02 ppm1      4.345 ppm2      7.656 CV     1
 OR {  849}
   (( segid "    " and resid 415  and name HA  ))
   (( segid "    " and resid 414  and name H   ))
 ASSI {  899}
   (( segid "    " and resid 402  and name HG12))
   (  segid "    " and resid 398  and name HG2%)
      3.300     1.300     1.300 peak   899 spectrum    1 weight  0.10000E+01 volume  0.32068E-02 ppm1      1.873 ppm2      0.815 CV     1
 OR {  899}
   (( segid "    " and resid 402  and name HG12))
   (  segid "    " and resid 439  and name HD1%)
 OR {  899}
   (( segid "    " and resid 402  and name HG12))
   (  segid "    " and resid 443  and name HD1%)
 OR {  899}
   (( segid "    " and resid 440  and name HB3 ))
   (  segid "    " and resid 398  and name HG2%)
 ASSI {  941}
   (( segid "    " and resid 402  and name HA  ))
   (  segid "    " and resid 402  and name HG2%)
      2.300     0.700     0.700 peak   941 spectrum    1 weight  0.10000E+01 volume  0.71577E-02 ppm1      3.349 ppm2      0.727 CV     1
 OR {  941}
   (( segid "    " and resid 402  and name HA  ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {  970}
   (( segid "    " and resid 404  and name HA  ))
   (( segid "    " and resid 404  and name H   ))
      2.500     0.800     0.800 peak   970 spectrum    1 weight  0.10000E+01 volume  0.51547E-02 ppm1      3.995 ppm2      7.824 CV     1
 OR {  970}
   (( segid "    " and resid 403  and name HA  ))
   (( segid "    " and resid 404  and name H   ))
 ASSI { 1055}
   (( segid "    " and resid 435  and name HB  ))
   (( segid "    " and resid 435  and name HG12))
      3.400     1.400     1.400 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.13984E-02 ppm1      1.968 ppm2      1.736 CV     1
 OR { 1055}
   (( segid "    " and resid 435  and name HB  ))
   (( segid "    " and resid 436  and name HB2 ))
 ASSI { 1061}
   (( segid "    " and resid 411  and name HA  ))
   (( segid "    " and resid 411  and name H   ))
      2.900     1.000     1.000 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.27329E-02 ppm1      3.956 ppm2      7.656 CV     1
 OR { 1061}
   (( segid "    " and resid 430  and name HA  ))
   (( segid "    " and resid 430  and name HD1 ))
 ASSI { 1128}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 430  and name H   ))
      3.400     1.500     1.500 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.89254E-03 ppm1      3.732 ppm2      7.757 CV     1
 OR { 1128}
   (( segid "    " and resid 429  and name HA  ))
   (( segid "    " and resid 431  and name H   ))
 ASSI { 1222}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 421  and name HA  ))
      3.700     1.700     1.700 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.63961E-03 ppm1      1.687 ppm2      4.331 CV     1
 OR { 1222}
   (( segid "    " and resid 416  and name HG  ))
   (( segid "    " and resid 415  and name HA  ))
 ASSI { 1277}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 420  and name HA  ))
      2.600     2.600     3.400 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.63088E-03 ppm1      2.892 ppm2      3.968 CV     1
 OR { 1277}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 420  and name HA  ))
 OR { 1277}
   (( segid "    " and resid 421  and name HE2 ))
   (( segid "    " and resid 419  and name HA2 ))
 OR { 1277}
   (( segid "    " and resid 421  and name HE3 ))
   (( segid "    " and resid 419  and name HA2 ))
 ASSI { 1311}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 398  and name HG2%)
      3.200     1.300     1.300 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.38406E-02 ppm1      3.750 ppm2      0.794 CV     1
 OR { 1311}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 443  and name HD1%)
 OR { 1311}
   (( segid "    " and resid 440  and name HA  ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI { 1328}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 423  and name HG  ))
      4.000     2.000     2.000 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.15205E-02 ppm1      2.010 ppm2      1.594 CV     1
 OR { 1328}
   (( segid "    " and resid 427  and name HB3 ))
   (( segid "    " and resid 429  and name HB3 ))
 OR { 1328}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 429  and name HB3 ))
 OR { 1328}
   (( segid "    " and resid 427  and name HB2 ))
   (( segid "    " and resid 423  and name HG  ))
 ASSI {    2}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      3.100     1.200     1.200 peak     2 spectrum    1 weight  0.10000E+01 volume  0.23545E-03 ppm1      7.527 ppm2      0.792 CV     1
 OR {    2}
   (( segid "    " and resid 446  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {    3}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 445  and name H   ))
      2.700     0.900     0.900 peak     3 spectrum    1 weight  0.10000E+01 volume  0.19048E-02 ppm1      7.279 ppm2      7.500 CV     1
 OR {    3}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 446  and name H   ))
 ASSI {    5}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
      4.000     2.000     2.000 peak     5 spectrum    1 weight  0.10000E+01 volume  0.82278E-03 ppm1      7.494 ppm2      1.670 CV     1
 OR {    5}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HG3 ))
 ASSI {    7}
   (( segid "    " and resid 445  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
      3.100     1.200     1.200 peak     7 spectrum    1 weight  0.10000E+01 volume  0.24605E-03 ppm1      7.493 ppm2      0.792 CV     1
 OR {    7}
   (( segid "    " and resid 445  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {    7}
   (( segid "    " and resid 445  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 ASSI {    9}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 442  and name HA  ))
      3.700     1.700     1.700 peak     9 spectrum    1 weight  0.10000E+01 volume  0.88096E-03 ppm1      7.493 ppm2      3.983 CV     1
 OR {    9}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 443  and name HA  ))
 OR {    9}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 446  and name HA  ))
 ASSI {   10}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 443  and name H   ))
      4.500     2.500     1.500 peak    10 spectrum    1 weight  0.10000E+01 volume  0.20106E-03 ppm1      7.497 ppm2      7.842 CV     1
 OR {   10}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 442  and name H   ))
 ASSI {   15}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 441  and name HB3 ))
      2.100     0.500     0.500 peak    15 spectrum    1 weight  0.10000E+01 volume  0.87250E-02 ppm1      7.785 ppm2      1.903 CV     1
 OR {   15}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HB3 ))
 OR {   15}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HB2 ))
 ASSI {   16}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 441  and name HB2 ))
      3.300     1.400     1.400 peak    16 spectrum    1 weight  0.10000E+01 volume  0.36085E-02 ppm1      7.784 ppm2      1.705 CV     1
 OR {   16}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 441  and name HG2 ))
 OR {   16}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
 OR {   16}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
 ASSI {   18}
   (( segid "    " and resid 442  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      3.600     1.600     1.600 peak    18 spectrum    1 weight  0.10000E+01 volume  0.23810E-02 ppm1      7.787 ppm2      0.811 CV     1
 OR {   18}
   (( segid "    " and resid 442  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 OR {   18}
   (( segid "    " and resid 442  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {   19}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 442  and name HA  ))
      2.300     0.700     0.700 peak    19 spectrum    1 weight  0.10000E+01 volume  0.64182E-02 ppm1      7.785 ppm2      3.962 CV     1
 OR {   19}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
 OR {   19}
   (( segid "    " and resid 442  and name H   ))
   (( segid "    " and resid 441  and name HA  ))
 ASSI {   20}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HG3 ))
      3.500     1.500     1.500 peak    20 spectrum    1 weight  0.10000E+01 volume  0.11614E-02 ppm1      7.662 ppm2      1.439 CV     1
 OR {   20}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 442  and name HG2 ))
 OR {   20}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HG3 ))
 OR {   20}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 440  and name HG3 ))
 ASSI {   21}
   (( segid "    " and resid 414  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      3.600     1.600     1.600 peak    21 spectrum    1 weight  0.10000E+01 volume  0.18836E-02 ppm1      7.661 ppm2      0.833 CV     1
 OR {   21}
   (( segid "    " and resid 441  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
 OR {   21}
   (( segid "    " and resid 441  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 OR {   21}
   (( segid "    " and resid 414  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {   22}
   (( segid "    " and resid 441  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
      5.500     3.700     0.500 peak    22 spectrum    1 weight  0.10000E+01 volume  0.25397E-03 ppm1      7.670 ppm2      0.668 CV     1
 OR {   22}
   (( segid "    " and resid 414  and name H   ))
   (  segid "    " and resid 412  and name HD2%)
 OR {   22}
   (( segid "    " and resid 414  and name H   ))
   (  segid "    " and resid 416  and name HD2%)
 OR {   22}
   (( segid "    " and resid 441  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
 ASSI {   23}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HD2 ))
      3.900     1.900     1.900 peak    23 spectrum    1 weight  0.10000E+01 volume  0.22778E-02 ppm1      7.661 ppm2      3.084 CV     1
 OR {   23}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HD3 ))
 OR {   23}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HD2 ))
 OR {   23}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HD3 ))
 ASSI {   25}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 415  and name HB2 ))
      5.300     3.600     0.700 peak    25 spectrum    1 weight  0.10000E+01 volume  0.28573E-03 ppm1      7.671 ppm2      2.476 CV     1
 OR {   25}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI {   27}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      3.300     1.300     1.300 peak    27 spectrum    1 weight  0.10000E+01 volume  0.14286E-02 ppm1      7.662 ppm2      3.728 CV     1
 OR {   27}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
 ASSI {   28}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 417  and name HE22))
      3.900     1.900     1.900 peak    28 spectrum    1 weight  0.10000E+01 volume  0.89949E-03 ppm1      7.673 ppm2      6.733 CV     1
 OR {   28}
   (( segid "    " and resid 414  and name H   ))
   (  segid "    " and resid 75   and name HE% )
 ASSI {   30}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
      3.700     1.700     1.700 peak    30 spectrum    1 weight  0.10000E+01 volume  0.10185E-02 ppm1      8.671 ppm2      3.693 CV     1
 OR {   30}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
 OR {   30}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
 ASSI {   31}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
      3.100     1.200     1.200 peak    31 spectrum    1 weight  0.10000E+01 volume  0.37673E-02 ppm1      8.667 ppm2      1.901 CV     1
 OR {   31}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HG  ))
 OR {   31}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 402  and name HG12))
 OR {   31}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {   33}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
      4.100     2.100     1.900 peak    33 spectrum    1 weight  0.10000E+01 volume  0.84923E-03 ppm1      7.787 ppm2      3.921 CV     1
 OR {   33}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
 OR {   33}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
 ASSI {   34}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
      4.400     2.400     1.600 peak    34 spectrum    1 weight  0.10000E+01 volume  0.63758E-03 ppm1      7.786 ppm2      1.901 CV     1
 OR {   34}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 440  and name HB3 ))
 OR {   34}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 441  and name HB3 ))
 OR {   34}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 439  and name HG  ))
 OR {   34}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 440  and name HB2 ))
 ASSI {   35}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 436  and name HB3 ))
      4.200     2.200     1.800 peak    35 spectrum    1 weight  0.10000E+01 volume  0.67726E-03 ppm1      7.786 ppm2      1.744 CV     1
 OR {   35}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 441  and name HB2 ))
 ASSI {   37}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
      3.200     1.300     1.300 peak    37 spectrum    1 weight  0.10000E+01 volume  0.13625E-02 ppm1      8.836 ppm2      1.955 CV     1
 OR {   37}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 405  and name HB2 ))
 ASSI {   38}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      3.700     1.700     1.700 peak    38 spectrum    1 weight  0.10000E+01 volume  0.22673E-02 ppm1      8.829 ppm2      1.479 CV     1
 OR {   38}
   (( segid "    " and resid 437  and name H   ))
   (  segid "    " and resid 438  and name HB% )
 ASSI {   40}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      4.000     2.000     2.000 peak    40 spectrum    1 weight  0.10000E+01 volume  0.14498E-02 ppm1      8.462 ppm2      1.530 CV     1
 OR {   40}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 438  and name HB% )
 ASSI {   42}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
      3.200     1.300     1.300 peak    42 spectrum    1 weight  0.10000E+01 volume  0.26190E-02 ppm1      8.461 ppm2      0.785 CV     1
 OR {   42}
   (( segid "    " and resid 436  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 ASSI {   43}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 438  and name H   ))
      3.900     1.900     1.900 peak    43 spectrum    1 weight  0.10000E+01 volume  0.71959E-03 ppm1      8.463 ppm2      7.779 CV     1
 OR {   43}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 433  and name HE22))
 ASSI {   45}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name HG3 ))
      3.800     1.800     1.800 peak    45 spectrum    1 weight  0.10000E+01 volume  0.94711E-03 ppm1      8.125 ppm2      1.462 CV     1
 OR {   45}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name HG2 ))
 OR {   45}
   (( segid "    " and resid 435  and name H   ))
   (  segid "    " and resid 438  and name HB% )
 ASSI {   46}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
      3.400     1.500     1.500 peak    46 spectrum    1 weight  0.10000E+01 volume  0.11614E-02 ppm1      8.125 ppm2      3.922 CV     1
 OR {   46}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
 OR {   46}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {   47}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 435  and name HG13))
      3.800     1.800     1.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.11879E-02 ppm1      8.318 ppm2      0.958 CV     1
 OR {   47}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 OR {   47}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {   48}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 437  and name HG2%)
      4.300     2.300     1.700 peak    48 spectrum    1 weight  0.10000E+01 volume  0.10318E-02 ppm1      8.304 ppm2      0.804 CV     1
 OR {   48}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
 OR {   48}
   (( segid "    " and resid 434  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {   49}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
      3.600     1.600     1.600 peak    49 spectrum    1 weight  0.10000E+01 volume  0.64286E-03 ppm1      7.926 ppm2      3.702 CV     1
 OR {   49}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
 ASSI {   51}
   (( segid "    " and resid 433  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
      3.700     1.700     1.700 peak    51 spectrum    1 weight  0.10000E+01 volume  0.12778E-02 ppm1      7.934 ppm2      0.767 CV     1
 OR {   51}
   (( segid "    " and resid 433  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
 ASSI {   52}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 435  and name HD1%)
      3.400     1.400     1.400 peak    52 spectrum    1 weight  0.10000E+01 volume  0.27857E-02 ppm1      8.872 ppm2      0.771 CV     1
 OR {   52}
   (( segid "    " and resid 432  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI {   53}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 435  and name HG12))
      4.000     2.000     2.000 peak    53 spectrum    1 weight  0.10000E+01 volume  0.13810E-02 ppm1      8.858 ppm2      1.700 CV     1
 OR {   53}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {   53}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 436  and name HB2 ))
 ASSI {   54}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
      3.700     1.700     1.700 peak    54 spectrum    1 weight  0.10000E+01 volume  0.18440E-02 ppm1      8.867 ppm2      3.931 CV     1
 OR {   54}
   (( segid "    " and resid 432  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
 ASSI {   55}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name HB3 ))
      3.400     1.500     1.500 peak    55 spectrum    1 weight  0.10000E+01 volume  0.21085E-02 ppm1      7.759 ppm2      3.092 CV     1
 OR {   55}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 428  and name HD3 ))
 ASSI {   56}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
      3.100     1.200     1.200 peak    56 spectrum    1 weight  0.10000E+01 volume  0.23968E-02 ppm1      7.758 ppm2      3.924 CV     1
 OR {   56}
   (( segid "    " and resid 431  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {   57}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 436  and name HD1%)
      3.900     1.900     1.900 peak    57 spectrum    1 weight  0.10000E+01 volume  0.86246E-03 ppm1      7.764 ppm2      0.958 CV     1
 OR {   57}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 436  and name HD2%)
 OR {   57}
   (( segid "    " and resid 433  and name HE22))
   (  segid "    " and resid 432  and name HG1%)
 ASSI {   58}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 431  and name HG2 ))
      4.900     3.000     1.100 peak    58 spectrum    1 weight  0.10000E+01 volume  0.62171E-03 ppm1      7.765 ppm2      2.213 CV     1
 OR {   58}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 426  and name HB3 ))
 OR {   58}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 431  and name HB3 ))
 OR {   58}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 433  and name HG2 ))
 ASSI {   59}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
      2.900     1.000     1.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.22355E-02 ppm1      7.757 ppm2      3.932 CV     1
 OR {   59}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {   60}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
      3.600     1.600     1.600 peak    60 spectrum    1 weight  0.10000E+01 volume  0.95239E-03 ppm1      7.751 ppm2      3.746 CV     1
 OR {   60}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI {   61}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 82   and name HA  ))
      4.200     2.200     1.800 peak    61 spectrum    1 weight  0.10000E+01 volume  0.80425E-03 ppm1     10.855 ppm2      4.478 CV     1
 OR {   61}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 85   and name HA  ))
 ASSI {   64}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 85   and name H   ))
      2.700     0.900     0.900 peak    64 spectrum    1 weight  0.10000E+01 volume  0.21641E-02 ppm1     10.859 ppm2      7.660 CV     1
 OR {   64}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HD1 ))
 ASSI {   65}
   (( segid "    " and resid 430  and name HE1 ))
   (  segid "    " and resid 82   and name HD% )
      3.700     1.700     1.700 peak    65 spectrum    1 weight  0.10000E+01 volume  0.65081E-03 ppm1     10.858 ppm2      6.695 CV     1
 OR {   65}
   (( segid "    " and resid 430  and name HE1 ))
   (( segid "    " and resid 430  and name HH2 ))
 ASSI {   66}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
      3.400     1.500     1.500 peak    66 spectrum    1 weight  0.10000E+01 volume  0.14630E-02 ppm1      8.097 ppm2      3.933 CV     1
 OR {   66}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 OR {   66}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
 ASSI {   67}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HG2 ))
      4.100     2.100     1.900 peak    67 spectrum    1 weight  0.10000E+01 volume  0.10450E-02 ppm1      8.091 ppm2      1.694 CV     1
 OR {   67}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 412  and name HG  ))
 ASSI {   68}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 412  and name HB2 ))
      4.700     2.700     1.300 peak    68 spectrum    1 weight  0.10000E+01 volume  0.63758E-03 ppm1      8.104 ppm2      0.964 CV     1
 OR {   68}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 432  and name HG1%)
 OR {   68}
   (( segid "    " and resid 429  and name H   ))
   (  segid "    " and resid 432  and name HG2%)
 ASSI {   69}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
      4.000     2.000     2.000 peak    69 spectrum    1 weight  0.10000E+01 volume  0.93917E-03 ppm1      7.766 ppm2      3.749 CV     1
 OR {   69}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
 ASSI {   71}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 428  and name HG3 ))
      4.600     2.600     1.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.81748E-03 ppm1      7.769 ppm2      1.518 CV     1
 OR {   71}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
 ASSI {   72}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 427  and name HG2 ))
      3.300     1.400     1.400 peak    72 spectrum    1 weight  0.10000E+01 volume  0.25609E-02 ppm1      8.009 ppm2      2.233 CV     1
 OR {   72}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 426  and name HB3 ))
 ASSI {   74}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      3.300     1.300     1.300 peak    74 spectrum    1 weight  0.10000E+01 volume  0.45609E-02 ppm1      8.007 ppm2      1.945 CV     1
 OR {   74}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {   74}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 84   and name HB2 ))
 OR {   74}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {   75}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 429  and name HB3 ))
      4.300     2.300     1.700 peak    75 spectrum    1 weight  0.10000E+01 volume  0.64551E-03 ppm1      8.007 ppm2      1.553 CV     1
 OR {   75}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 423  and name HB3 ))
 OR {   75}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 425  and name HB3 ))
 OR {   75}
   (( segid "    " and resid 427  and name H   ))
   (( segid "    " and resid 428  and name HG3 ))
 ASSI {   76}
   (( segid "    " and resid 427  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      3.700     1.800     1.800 peak    76 spectrum    1 weight  0.10000E+01 volume  0.68256E-03 ppm1      8.002 ppm2      0.812 CV     1
 OR {   76}
   (( segid "    " and resid 427  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
 OR {   76}
   (( segid "    " and resid 427  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
 ASSI {   79}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
      2.800     1.000     1.000 peak    79 spectrum    1 weight  0.10000E+01 volume  0.36748E-02 ppm1      8.103 ppm2      3.925 CV     1
 OR {   79}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 423  and name HA  ))
 OR {   79}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
 ASSI {   80}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
      2.500     0.800     0.800 peak    80 spectrum    1 weight  0.10000E+01 volume  0.57064E-02 ppm1      7.731 ppm2      3.884 CV     1
 OR {   80}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 424  and name HB3 ))
 OR {   80}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 424  and name HB2 ))
 ASSI {   82}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
      4.300     2.300     1.700 peak    82 spectrum    1 weight  0.10000E+01 volume  0.73812E-03 ppm1      7.731 ppm2      2.072 CV     1
 OR {   82}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 427  and name HG3 ))
 OR {   82}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
 ASSI {   83}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
      4.200     2.200     1.800 peak    83 spectrum    1 weight  0.10000E+01 volume  0.83863E-03 ppm1      7.733 ppm2      1.911 CV     1
 OR {   83}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 426  and name HB2 ))
 OR {   83}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {   83}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {   85}
   (( segid "    " and resid 425  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      3.800     1.800     1.800 peak    85 spectrum    1 weight  0.10000E+01 volume  0.17752E-02 ppm1      7.735 ppm2      0.815 CV     1
 OR {   85}
   (( segid "    " and resid 425  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {   87}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name HB3 ))
      4.900     3.000     1.100 peak    87 spectrum    1 weight  0.10000E+01 volume  0.33863E-03 ppm1      8.177 ppm2      2.069 CV     1
 OR {   87}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 426  and name HG3 ))
 OR {   87}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name HG3 ))
 OR {   87}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 427  and name HB2 ))
 ASSI {   89}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 426  and name HB2 ))
      5.100     3.300     0.900 peak    89 spectrum    1 weight  0.10000E+01 volume  0.33598E-03 ppm1      8.164 ppm2      1.919 CV     1
 OR {   89}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
 OR {   89}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
 OR {   89}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 84   and name HB2 ))
 ASSI {   90}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 425  and name HB2 ))
      5.100     3.300     0.900 peak    90 spectrum    1 weight  0.10000E+01 volume  0.49472E-03 ppm1      8.173 ppm2      1.756 CV     1
 OR {   90}
   (( segid "    " and resid 424  and name H   ))
   (( segid "    " and resid 421  and name HB3 ))
 ASSI {   92}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 421  and name HB3 ))
      2.900     1.100     1.100 peak    92 spectrum    1 weight  0.10000E+01 volume  0.57964E-02 ppm1      8.386 ppm2      1.741 CV     1
 OR {   92}
   (( segid "    " and resid 421  and name H   ))
   (( segid "    " and resid 420  and name HB  ))
 ASSI {   96}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 421  and name HA  ))
      4.800     2.900     1.200 peak    96 spectrum    1 weight  0.10000E+01 volume  0.17461E-03 ppm1      7.532 ppm2      4.337 CV     1
 OR {   96}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
 ASSI {   99}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
      3.800     1.800     1.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.52647E-03 ppm1      7.883 ppm2      4.328 CV     1
 OR {   99}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
 ASSI {  100}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 417  and name HA  ))
      3.200     1.300     1.300 peak   100 spectrum    1 weight  0.10000E+01 volume  0.14207E-02 ppm1      8.155 ppm2      4.337 CV     1
 OR {  100}
   (( segid "    " and resid 418  and name H   ))
   (( segid "    " and resid 415  and name HA  ))
 ASSI {  104}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
      3.700     1.700     1.700 peak   104 spectrum    1 weight  0.10000E+01 volume  0.10953E-02 ppm1      7.640 ppm2      3.942 CV     1
 OR {  104}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 418  and name HA2 ))
 OR {  104}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 77   and name HA  ))
 ASSI {  106}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 413  and name HB3 ))
      5.900     4.400     0.100 peak   106 spectrum    1 weight  0.10000E+01 volume  0.21165E-03 ppm1      7.805 ppm2      2.677 CV     1
 OR {  106}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 405  and name HG3 ))
 ASSI {  107}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 415  and name HB2 ))
      3.800     1.800     1.800 peak   107 spectrum    1 weight  0.10000E+01 volume  0.59791E-03 ppm1      7.799 ppm2      2.484 CV     1
 OR {  107}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI {  108}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
      3.400     1.400     1.400 peak   108 spectrum    1 weight  0.10000E+01 volume  0.22197E-02 ppm1      7.802 ppm2      1.672 CV     1
 OR {  108}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
 OR {  108}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HG3 ))
 ASSI {  109}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 416  and name HB2 ))
      2.800     1.000     1.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.15794E-02 ppm1      7.801 ppm2      1.446 CV     1
 OR {  109}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 403  and name HG3 ))
 OR {  109}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HG2 ))
 ASSI {  110}
   (( segid "    " and resid 416  and name H   ))
   (  segid "    " and resid 416  and name HD1%)
      3.700     1.700     1.700 peak   110 spectrum    1 weight  0.10000E+01 volume  0.89156E-03 ppm1      7.805 ppm2      0.872 CV     1
 OR {  110}
   (( segid "    " and resid 404  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  111}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 413  and name H   ))
      4.600     2.700     1.400 peak   111 spectrum    1 weight  0.10000E+01 volume  0.34128E-03 ppm1      7.837 ppm2      8.181 CV     1
 OR {  111}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 418  and name H   ))
 ASSI {  112}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 413  and name HD2 ))
      3.000     1.100     1.100 peak   112 spectrum    1 weight  0.10000E+01 volume  0.25609E-02 ppm1      8.196 ppm2      6.727 CV     1
 OR {  112}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 417  and name HE22))
 ASSI {  114}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
      3.100     1.200     1.200 peak   114 spectrum    1 weight  0.10000E+01 volume  0.25476E-02 ppm1      8.195 ppm2      3.967 CV     1
 OR {  114}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
 OR {  114}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
 ASSI {  115}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
      3.400     1.500     1.500 peak   115 spectrum    1 weight  0.10000E+01 volume  0.12778E-02 ppm1      8.197 ppm2      3.745 CV     1
 OR {  115}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
 ASSI {  117}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 412  and name HG  ))
      4.000     2.000     2.000 peak   117 spectrum    1 weight  0.10000E+01 volume  0.18016E-02 ppm1      8.196 ppm2      1.705 CV     1
 OR {  117}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  117}
   (( segid "    " and resid 413  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
 ASSI {  119}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
      3.800     1.800     1.800 peak   119 spectrum    1 weight  0.10000E+01 volume  0.20450E-02 ppm1      8.194 ppm2      0.796 CV     1
 OR {  119}
   (( segid "    " and resid 413  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
 ASSI {  121}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 395  and name HB3 ))
      5.000     3.100     1.000 peak   121 spectrum    1 weight  0.10000E+01 volume  0.44974E-03 ppm1      7.961 ppm2      2.007 CV     1
 OR {  121}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 400  and name HB2 ))
 OR {  121}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
 OR {  121}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 442  and name HB3 ))
 ASSI {  123}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
      2.900     1.000     1.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.32171E-02 ppm1      7.944 ppm2      3.945 CV     1
 OR {  123}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 395  and name HA  ))
 OR {  123}
   (( segid "    " and resid 398  and name H   ))
   (( segid "    " and resid 397  and name HA2 ))
 OR {  123}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI {  124}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
      4.200     2.200     1.800 peak   124 spectrum    1 weight  0.10000E+01 volume  0.95769E-03 ppm1      7.638 ppm2      1.838 CV     1
 OR {  124}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 414  and name HB3 ))
 OR {  124}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
 OR {  124}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  125}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 412  and name HG  ))
      4.500     2.500     1.500 peak   125 spectrum    1 weight  0.10000E+01 volume  0.62171E-03 ppm1      7.640 ppm2      1.648 CV     1
 OR {  125}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  125}
   (( segid "    " and resid 411  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
 ASSI {  126}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      4.500     2.500     1.500 peak   126 spectrum    1 weight  0.10000E+01 volume  0.65346E-03 ppm1      7.640 ppm2      0.841 CV     1
 OR {  126}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  126}
   (( segid "    " and resid 411  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  128}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 408  and name HA  ))
      4.000     2.000     2.000 peak   128 spectrum    1 weight  0.10000E+01 volume  0.94976E-03 ppm1      8.120 ppm2      3.962 CV     1
 OR {  128}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI {  129}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      3.800     1.800     1.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.13889E-02 ppm1      8.126 ppm2      3.786 CV     1
 OR {  129}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name HB2 ))
 OR {  129}
   (( segid "    " and resid 410  and name H   ))
   (( segid "    " and resid 411  and name HB3 ))
 ASSI {  136}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
      2.200     0.600     0.600 peak   136 spectrum    1 weight  0.10000E+01 volume  0.56350E-02 ppm1      8.713 ppm2      1.821 CV     1
 OR {  136}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
 ASSI {  137}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
      2.400     0.700     0.700 peak   137 spectrum    1 weight  0.10000E+01 volume  0.60848E-02 ppm1      8.713 ppm2      1.611 CV     1
 OR {  137}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 OR {  137}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 409  and name HG  ))
 ASSI {  139}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 409  and name HD1%)
      3.500     1.500     1.500 peak   139 spectrum    1 weight  0.10000E+01 volume  0.48070E-02 ppm1      8.711 ppm2      0.827 CV     1
 OR {  139}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 409  and name HD2%)
 OR {  139}
   (( segid "    " and resid 409  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 ASSI {  140}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 405  and name HA  ))
      4.000     2.000     2.000 peak   140 spectrum    1 weight  0.10000E+01 volume  0.66669E-03 ppm1      8.713 ppm2      4.159 CV     1
 OR {  140}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 407  and name HA  ))
 ASSI {  144}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 406  and name HA  ))
      4.000     2.000     2.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.85981E-03 ppm1      7.664 ppm2      3.778 CV     1
 OR {  144}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 409  and name HA  ))
 OR {  144}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 411  and name HB3 ))
 ASSI {  146}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
      3.100     1.200     1.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.25423E-02 ppm1      8.917 ppm2      4.000 CV     1
 OR {  146}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 404  and name HA  ))
 ASSI {  148}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 408  and name HG  ))
      4.200     2.200     1.800 peak   148 spectrum    1 weight  0.10000E+01 volume  0.87038E-03 ppm1      8.907 ppm2      1.662 CV     1
 OR {  148}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 409  and name HB2 ))
 OR {  148}
   (( segid "    " and resid 406  and name H   ))
   (( segid "    " and resid 408  and name HB3 ))
 ASSI {  150}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
      3.700     1.700     1.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.19921E-02 ppm1      8.919 ppm2      0.768 CV     1
 OR {  150}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  150}
   (( segid "    " and resid 406  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {  151}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 436  and name HD1%)
      3.900     1.900     1.900 peak   151 spectrum    1 weight  0.10000E+01 volume  0.22329E-02 ppm1      8.433 ppm2      0.922 CV     1
 OR {  151}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 436  and name HD2%)
 OR {  151}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 408  and name HD2%)
 ASSI {  152}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
      3.800     1.800     1.800 peak   152 spectrum    1 weight  0.10000E+01 volume  0.23624E-02 ppm1      8.439 ppm2      0.787 CV     1
 OR {  152}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 408  and name HD1%)
 OR {  152}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
 OR {  152}
   (( segid "    " and resid 405  and name H   ))
   (  segid "    " and resid 435  and name HG2%)
 ASSI {  153}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 406  and name HB2 ))
      4.400     2.400     1.600 peak   153 spectrum    1 weight  0.10000E+01 volume  0.76985E-03 ppm1      7.556 ppm2      2.101 CV     1
 OR {  153}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 401  and name HB2 ))
 OR {  153}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 401  and name HB3 ))
 OR {  153}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 405  and name HG2 ))
 OR {  153}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 406  and name HG2 ))
 ASSI {  154}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 402  and name HB  ))
      2.400     0.700     0.700 peak   154 spectrum    1 weight  0.10000E+01 volume  0.58361E-02 ppm1      7.559 ppm2      1.850 CV     1
 OR {  154}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  154}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 403  and name HB3 ))
 OR {  154}
   (( segid "    " and resid 403  and name H   ))
   (( segid "    " and resid 402  and name HG12))
 ASSI {  157}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
      2.900     1.100     1.100 peak   157 spectrum    1 weight  0.10000E+01 volume  0.26139E-02 ppm1      8.646 ppm2      3.782 CV     1
 OR {  157}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
 ASSI {  160}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 402  and name HB  ))
      2.300     0.700     0.700 peak   160 spectrum    1 weight  0.10000E+01 volume  0.83705E-02 ppm1      8.646 ppm2      1.853 CV     1
 OR {  160}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 402  and name HG12))
 OR {  160}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 439  and name HG  ))
 OR {  160}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 439  and name HB3 ))
 ASSI {  162}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 401  and name HA  ))
      3.000     1.100     1.100 peak   162 spectrum    1 weight  0.10000E+01 volume  0.24895E-02 ppm1      8.645 ppm2      4.072 CV     1
 OR {  162}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 400  and name HA  ))
 OR {  162}
   (( segid "    " and resid 402  and name H   ))
   (( segid "    " and resid 403  and name HA  ))
 ASSI {  163}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 398  and name HA  ))
      3.100     1.200     1.200 peak   163 spectrum    1 weight  0.10000E+01 volume  0.14683E-02 ppm1      7.759 ppm2      3.759 CV     1
 OR {  163}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
 ASSI {  164}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 404  and name HD2 ))
      5.200     3.400     0.800 peak   164 spectrum    1 weight  0.10000E+01 volume  0.32011E-03 ppm1      7.760 ppm2      3.144 CV     1
 OR {  164}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 404  and name HD3 ))
 OR {  164}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 403  and name HD2 ))
 OR {  164}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 403  and name HD3 ))
 ASSI {  165}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 402  and name HB  ))
      4.100     2.100     1.900 peak   165 spectrum    1 weight  0.10000E+01 volume  0.15159E-02 ppm1      7.758 ppm2      1.849 CV     1
 OR {  165}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 399  and name HB3 ))
 OR {  165}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 404  and name HB3 ))
 OR {  165}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 399  and name HB2 ))
 OR {  165}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 439  and name HG  ))
 OR {  165}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 402  and name HG12))
 ASSI {  166}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
      4.500     2.500     1.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.15556E-02 ppm1      7.758 ppm2      0.755 CV     1
 OR {  166}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 439  and name HD1%)
 OR {  166}
   (( segid "    " and resid 401  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
 ASSI {  167}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 399  and name HA  ))
      3.300     1.300     1.300 peak   167 spectrum    1 weight  0.10000E+01 volume  0.16482E-02 ppm1      7.881 ppm2      3.789 CV     1
 OR {  167}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 397  and name HA3 ))
 ASSI {  170}
   (( segid "    " and resid 400  and name H   ))
   (( segid "    " and resid 402  and name HG13))
      4.600     2.600     1.400 peak   170 spectrum    1 weight  0.10000E+01 volume  0.90744E-03 ppm1      7.878 ppm2      0.723 CV     1
 OR {  170}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 402  and name HD1%)
 OR {  170}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 398  and name HD1%)
 OR {  170}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 439  and name HD2%)
 OR {  170}
   (( segid "    " and resid 400  and name H   ))
   (  segid "    " and resid 402  and name HG2%)
 ASSI {  172}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 395  and name HB3 ))
      4.000     2.000     2.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.10926E-02 ppm1      8.203 ppm2      2.034 CV     1
 OR {  172}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 400  and name HB2 ))
 OR {  172}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 395  and name HB2 ))
 OR {  172}
   (( segid "    " and resid 399  and name H   ))
   (( segid "    " and resid 400  and name HB3 ))
 ASSI {  173}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 398  and name HG2%)
      3.300     1.400     1.400 peak   173 spectrum    1 weight  0.10000E+01 volume  0.24842E-02 ppm1      8.208 ppm2      0.807 CV     1
 OR {  173}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 443  and name HD1%)
 OR {  173}
   (( segid "    " and resid 399  and name H   ))
   (  segid "    " and resid 443  and name HD2%)
 ASSI {  174}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HB2 ))
      2.300     0.700     0.700 peak   174 spectrum    1 weight  0.10000E+01 volume  0.77701E-02 ppm1      7.660 ppm2      1.724 CV     1
 OR {  174}
   (( segid "    " and resid 414  and name H   ))
   (( segid "    " and resid 414  and name HG2 ))
 OR {  174}
   (( segid "    " and resid 441  and name H   ))
   (( segid "    " and resid 441  and name HG2 ))
 ASSI {  175}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 394  and name HA  ))
      3.400     1.400     1.400 peak   175 spectrum    1 weight  0.10000E+01 volume  0.16641E-02 ppm1      8.177 ppm2      4.273 CV     1
 OR {  175}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 393  and name HA  ))
 OR {  175}
   (( segid "    " and resid 396  and name H   ))
   (( segid "    " and resid 394  and name HB  ))
 ASSI {  177}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 417  and name HA  ))
      2.700     2.700     3.300 peak   177 spectrum    1 weight  0.10000E+01 volume  0.58731E-03 ppm1      6.719 ppm2      4.342 CV     1
 OR {  177}
   (( segid "    " and resid 417  and name HE22))
   (( segid "    " and resid 410  and name HA  ))
 ASSI {  179}
   (( segid "    " and resid 417  and name HE21))
   (( segid "    " and resid 78   and name HG12))
      2.700     2.700     3.300 peak   179 spectrum    1 weight  0.10000E+01 volume  0.60583E-03 ppm1      7.187 ppm2      0.622 CV     1
 OR {  179}
   (( segid "    " and resid 417  and name HE21))
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  184}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HB3 ))
      2.800     1.000     1.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.34154E-02 ppm1      7.835 ppm2      1.850 CV     1
 OR {  184}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HB2 ))
 OR {  184}
   (( segid "    " and resid 407  and name H   ))
   (( segid "    " and resid 406  and name HB3 ))
 ASSI {  185}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HG2 ))
      4.200     2.200     1.800 peak   185 spectrum    1 weight  0.10000E+01 volume  0.15635E-02 ppm1      7.838 ppm2      1.656 CV     1
 OR {  185}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 416  and name HG  ))
 OR {  185}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 416  and name HB3 ))
 ASSI {  186}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 416  and name HB2 ))
      4.400     2.400     1.600 peak   186 spectrum    1 weight  0.10000E+01 volume  0.74605E-03 ppm1      7.839 ppm2      1.453 CV     1
 OR {  186}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HG3 ))
 ASSI {  187}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 412  and name HD1%)
      4.400     2.400     1.600 peak   187 spectrum    1 weight  0.10000E+01 volume  0.86773E-03 ppm1      7.834 ppm2      0.806 CV     1
 OR {  187}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 420  and name HD1%)
 OR {  187}
   (( segid "    " and resid 415  and name H   ))
   (  segid "    " and resid 420  and name HG2%)
 ASSI {  188}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 414  and name HA  ))
      2.900     1.100     1.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.29154E-02 ppm1      7.836 ppm2      3.957 CV     1
 OR {  188}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 412  and name HA  ))
 OR {  188}
   (( segid "    " and resid 415  and name H   ))
   (( segid "    " and resid 411  and name HA  ))
 ASSI {  189}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HB3 ))
      4.100     2.100     1.900 peak   189 spectrum    1 weight  0.10000E+01 volume  0.10768E-02 ppm1      6.816 ppm2      1.678 CV     1
 OR {  189}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  189}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 398  and name HG13))
 ASSI {  190}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 443  and name HA  ))
      3.700     1.700     1.700 peak   190 spectrum    1 weight  0.10000E+01 volume  0.13387E-02 ppm1      6.814 ppm2      3.977 CV     1
 OR {  190}
   (( segid "    " and resid 395  and name HE21))
   (( segid "    " and resid 446  and name HA  ))
 ASSI {  192}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HA  ))
      4.700     2.700     1.300 peak   192 spectrum    1 weight  0.10000E+01 volume  0.11376E-02 ppm1      7.563 ppm2      3.959 CV     1
 OR {  192}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 446  and name HA  ))
 ASSI {  193}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 399  and name HG2 ))
      4.400     2.400     1.600 peak   193 spectrum    1 weight  0.10000E+01 volume  0.13334E-02 ppm1      7.562 ppm2      1.625 CV     1
 OR {  193}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 399  and name HD3 ))
 OR {  193}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 443  and name HB2 ))
 OR {  193}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 398  and name HG13))
 OR {  193}
   (( segid "    " and resid 395  and name HE22))
   (( segid "    " and resid 399  and name HD2 ))
 ASSI {  195}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 405  and name HG2 ))
      4.000     2.000     2.000 peak   195 spectrum    1 weight  0.10000E+01 volume  0.11164E-02 ppm1      6.073 ppm2      2.014 CV     1
 OR {  195}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 435  and name HB  ))
 ASSI {  196}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 432  and name HG1%)
      4.400     2.400     1.600 peak   196 spectrum    1 weight  0.10000E+01 volume  0.66669E-03 ppm1      6.072 ppm2      0.980 CV     1
 OR {  196}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 432  and name HG2%)
 OR {  196}
   (( segid "    " and resid 405  and name HE22))
   (( segid "    " and resid 435  and name HG13))
 ASSI {  197}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 408  and name HD1%)
      3.200     1.300     1.300 peak   197 spectrum    1 weight  0.10000E+01 volume  0.18784E-02 ppm1      6.077 ppm2      0.790 CV     1
 OR {  197}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 435  and name HG2%)
 OR {  197}
   (( segid "    " and resid 405  and name HE22))
   (  segid "    " and resid 435  and name HD1%)
 ASSI {  199}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 435  and name HG2%)
      3.500     1.500     1.500 peak   199 spectrum    1 weight  0.10000E+01 volume  0.17302E-02 ppm1      7.209 ppm2      0.796 CV     1
 OR {  199}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 439  and name HD2%)
 OR {  199}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 408  and name HD1%)
 OR {  199}
   (( segid "    " and resid 405  and name HE21))
   (  segid "    " and resid 435  and name HD1%)
 ASSI {  200}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 405  and name HG2 ))
      2.700     0.900     0.900 peak   200 spectrum    1 weight  0.10000E+01 volume  0.13995E-02 ppm1      7.214 ppm2      2.018 CV     1
 OR {  200}
   (( segid "    " and resid 405  and name HE21))
   (( segid "    " and resid 435  and name HB  ))
 ASSI {  201}
   (( segid "    " and resid 433  and name HE21))
   (  segid "    " and resid 437  and name HG2%)
      3.500     1.500     1.500 peak   201 spectrum    1 weight  0.10000E+01 volume  0.11879E-02 ppm1      6.667 ppm2      0.909 CV     1
 OR {  201}
   (( segid "    " and resid 433  and name HE21))
   (  segid "    " and resid 436  and name HD2%)
 ASSI {  202}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 436  and name HG  ))
      4.200     2.200     1.800 peak   202 spectrum    1 weight  0.10000E+01 volume  0.92066E-03 ppm1      6.661 ppm2      1.472 CV     1
 OR {  202}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 434  and name HG2 ))
 OR {  202}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 434  and name HG3 ))
 ASSI {  204}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 49   and name HA  ))
      4.900     3.000     1.100 peak   204 spectrum    1 weight  0.10000E+01 volume  0.61376E-03 ppm1      6.654 ppm2      4.661 CV     1
 OR {  204}
   (( segid "    " and resid 433  and name HE21))
   (( segid "    " and resid 437  and name HG1 ))
 ASSI {  205}
   (( segid "    " and resid 416  and name H   ))
   (( segid "    " and resid 417  and name HE21))
      5.400     3.600     0.600 peak   205 spectrum    1 weight  0.10000E+01 volume  0.26455E-03 ppm1      7.799 ppm2      7.211 CV     1
 OR {  205}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 405  and name HE21))
 OR {  205}
   (( segid "    " and resid 404  and name H   ))
   (  segid "    " and resid 407  and name HD% )
 ASSI {  206}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 426  and name HB2 ))
      3.000     1.100     1.100 peak   206 spectrum    1 weight  0.10000E+01 volume  0.28573E-02 ppm1      8.102 ppm2      1.882 CV     1
 OR {  206}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 84   and name HB3 ))
 OR {  206}
   (( segid "    " and resid 426  and name H   ))
   (( segid "    " and resid 84   and name HB2 ))
 ASSI {  209}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 425  and name HB2 ))
      3.600     1.600     1.600 peak   209 spectrum    1 weight  0.10000E+01 volume  0.86511E-03 ppm1      8.677 ppm2      1.717 CV     1
 OR {  209}
   (( segid "    " and resid 422  and name H   ))
   (( segid "    " and resid 421  and name HB3 ))
 ASSI {  210}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 414  and name HB3 ))
      3.600     1.600     1.600 peak   210 spectrum    1 weight  0.10000E+01 volume  0.23175E-02 ppm1      7.930 ppm2      1.824 CV     1
 OR {  210}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 409  and name HB3 ))
 OR {  210}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 408  and name HB2 ))
 OR {  210}
   (( segid "    " and resid 412  and name H   ))
   (( segid "    " and resid 414  and name HB2 ))
 ASSI {  221}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name HB3 ))
      2.300     0.600     0.600 peak   221 spectrum    1 weight  0.10000E+01 volume  0.40848E-02 ppm1      7.279 ppm2      1.685 CV     1
 OR {  221}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 444  and name HG3 ))
 OR {  221}
   (( segid "    " and resid 444  and name H   ))
   (( segid "    " and resid 443  and name HB2 ))
 ASSI {  225}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HB2 ))
      2.800     1.000     1.000 peak   225 spectrum    1 weight  0.10000E+01 volume  0.30820E-02 ppm1      7.494 ppm2      1.854 CV     1
 OR {  225}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HB3 ))
 ASSI {  226}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 445  and name HA  ))
      2.900     1.000     1.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.493 ppm2      4.146 CV     1
 OR {  226}
   (( segid "    " and resid 445  and name H   ))
   (( segid "    " and resid 444  and name HA  ))
 ASSI {  228}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 443  and name HA  ))
      2.700     0.900     0.900 peak   228 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.866 ppm2      3.982 CV     1
 OR {  228}
   (( segid "    " and resid 443  and name H   ))
   (( segid "    " and resid 442  and name HA  ))
 ASSI {  247}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
      3.100     1.200     1.200 peak   247 spectrum    1 weight  0.10000E+01 volume  0.16641E-02 ppm1      8.149 ppm2      3.915 CV     1
 OR {  247}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  248}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 440  and name HA  ))
      2.700     0.900     0.900 peak   248 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.150 ppm2      3.729 CV     1
 OR {  248}
   (( segid "    " and resid 440  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
 ASSI {  252}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 439  and name HA  ))
      2.700     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.665 ppm2      3.914 CV     1
 OR {  252}
   (( segid "    " and resid 439  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
 ASSI {  259}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 438  and name HA  ))
      2.900     1.100     1.100 peak   259 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.786 ppm2      4.079 CV     1
 OR {  259}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name HB  ))
 ASSI {  260}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 437  and name HA  ))
      3.400     1.400     1.400 peak   260 spectrum    1 weight  0.10000E+01 volume  0.11852E-02 ppm1      7.787 ppm2      3.672 CV     1
 OR {  260}
   (( segid "    " and resid 438  and name H   ))
   (( segid "    " and resid 435  and name HA  ))
 ASSI {  263}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
      3.100     1.200     1.200 peak   263 spectrum    1 weight  0.10000E+01 volume  0.28361E-02 ppm1      8.836 ppm2      3.936 CV     1
 OR {  263}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
 ASSI {  268}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 435  and name H   ))
      3.500     1.500     1.500 peak   268 spectrum    1 weight  0.10000E+01 volume  0.13969E-02 ppm1      8.831 ppm2      8.139 CV     1
 OR {  268}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 440  and name H   ))
 ASSI {  269}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 438  and name H   ))
      2.600     0.800     0.800 peak   269 spectrum    1 weight  0.10000E+01 volume  0.36906E-02 ppm1      8.832 ppm2      7.786 CV     1
 OR {  269}
   (( segid "    " and resid 437  and name H   ))
   (( segid "    " and resid 433  and name HE22))
 ASSI {  271}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 436  and name HA  ))
      2.700     0.900     0.900 peak   271 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.462 ppm2      3.920 CV     1
 OR {  271}
   (( segid "    " and resid 436  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
 ASSI {  276}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 435  and name HB  ))
      2.300     0.600     0.600 peak   276 spectrum    1 weight  0.10000E+01 volume  0.50741E-02 ppm1      8.120 ppm2      1.973 CV     1
 OR {  276}
   (( segid "    " and resid 435  and name H   ))
   (( segid "    " and resid 434  and name HB2 ))
 ASSI {  283}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HB3 ))
      2.400     0.700     0.700 peak   283 spectrum    1 weight  0.10000E+01 volume  0.35107E-02 ppm1      8.304 ppm2      1.950 CV     1
 OR {  283}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HB2 ))
 OR {  283}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
 ASSI {  284}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HB3 ))
      3.100     1.200     1.200 peak   284 spectrum    1 weight  0.10000E+01 volume  0.36483E-02 ppm1      8.311 ppm2      1.894 CV     1
 OR {  284}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
 ASSI {  286}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 434  and name HA  ))
      2.700     0.900     0.900 peak   286 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.318 ppm2      3.944 CV     1
 OR {  286}
   (( segid "    " and resid 434  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
 ASSI {  291}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HA  ))
      2.800     1.000     1.000 peak   291 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.928 ppm2      3.926 CV     1
 OR {  291}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 430  and name HA  ))
 ASSI {  292}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
      2.500     0.800     0.800 peak   292 spectrum    1 weight  0.10000E+01 volume  0.36032E-02 ppm1      7.927 ppm2      1.888 CV     1
 OR {  292}
   (( segid "    " and resid 433  and name H   ))
   (( segid "    " and resid 432  and name HB  ))
 ASSI {  310}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 82   and name HH  ))
      4.400     2.400     1.600 peak   310 spectrum    1 weight  0.10000E+01 volume  0.65874E-03 ppm1      7.764 ppm2     10.814 CV     1
 OR {  310}
   (( segid "    " and resid 430  and name H   ))
   (( segid "    " and resid 430  and name HE1 ))
 ASSI {  315}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name H   ))
      2.500     0.800     0.800 peak   315 spectrum    1 weight  0.10000E+01 volume  0.32620E-02 ppm1      8.096 ppm2      7.765 CV     1
 OR {  315}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 430  and name H   ))
 ASSI {  317}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HA  ))
      2.700     0.900     0.900 peak   317 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      8.094 ppm2      3.731 CV     1
 OR {  317}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 426  and name HA  ))
 ASSI {  318}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HB2 ))
      2.300     0.700     0.700 peak   318 spectrum    1 weight  0.10000E+01 volume  0.37938E-02 ppm1      8.096 ppm2      1.929 CV     1
 OR {  318}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 428  and name HB3 ))
 OR {  318}
   (( segid "    " and resid 429  and name H   ))
   (( segid "    " and resid 429  and name HB2 ))
 ASSI {  324}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name HA  ))
      2.800     1.000     1.000 peak   324 spectrum    1 weight  0.10000E+01 volume  0.37408E-02 ppm1      7.768 ppm2      3.928 CV     1
 OR {  324}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 425  and name HA  ))
 ASSI {  325}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 429  and name H   ))
      2.400     0.700     0.700 peak   325 spectrum    1 weight  0.10000E+01 volume  0.35820E-02 ppm1      7.767 ppm2      8.049 CV     1
 OR {  325}
   (( segid "    " and resid 428  and name H   ))
   (( segid "    " and resid 427  and name H   ))
 ASSI {  338}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 422  and name H   ))
      4.000     2.000     2.000 peak   338 spectrum    1 weight  0.10000E+01 volume  0.78308E-03 ppm1      7.730 ppm2      8.671 CV     1
 OR {  338}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 423  and name H   ))
 ASSI {  339}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 424  and name H   ))
      2.400     0.700     0.700 peak   339 spectrum    1 weight  0.10000E+01 volume  0.39709E-02 ppm1      7.731 ppm2      8.141 CV     1
 OR {  339}
   (( segid "    " and resid 425  and name H   ))
   (( segid "    " and resid 426  and name H   ))
 ASSI {  367}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 420  and name HA  ))
      3.000     1.100     1.100 peak   367 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.536 ppm2      3.976 CV     1
 OR {  367}
   (( segid "    " and resid 420  and name H   ))
   (( segid "    " and resid 419  and name HA2 ))
 ASSI {  380}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 419  and name HA2 ))
      2.700     0.900     0.900 peak   380 spectrum    1 weight  0.10000E+01 volume  0.32594E-02 ppm1      7.877 ppm2      3.976 CV     1
 OR {  380}
   (( segid "    " and resid 419  and name H   ))
   (( segid "    " and resid 418  and name HA2 ))
 ASSI {  392}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 416  and name H   ))
      2.800     1.000     1.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.16746E-02 ppm1      7.642 ppm2      7.824 CV     1
 OR {  392}
   (( segid "    " and resid 417  and name H   ))
   (( segid "    " and resid 415  and name H   ))
 ASSI {  400}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 404  and name HB3 ))
      2.500     0.800     0.800 peak   400 spectrum    1 weight  0.10000E+01 volume  0.36085E-02 ppm1      7.800 ppm2      1.860 CV     1
 OR {  400}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 403  and name HB2 ))
 OR {  400}
   (( segid "    " and resid 404  and name H   ))
   (( segid "    " and resid 403  and name HB3 ))
 ASSI {  452}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 408  and name H   ))
      2.600     0.900     0.900 peak   452 spectrum    1 weight  0.10000E+01 volume  0.26562E-02 ppm1      8.713 ppm2      7.649 CV     1
 OR {  452}
   (( segid "    " and resid 409  and name H   ))
   (( segid "    " and resid 411  and name H   ))
 ASSI {  453}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 405  and name HA  ))
      3.200     1.300     1.300 peak   453 spectrum    1 weight  0.10000E+01 volume  0.13995E-02 ppm1      7.660 ppm2      4.172 CV     1
 OR {  453}
   (( segid "    " and resid 408  and name H   ))
   (( segid "    " and resid 407  and name HA  ))
 ASSI {  498}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HA  ))
      2.800     1.000     1.000 peak   498 spectrum    1 weight  0.10000E+01 volume  0.27064E-02 ppm1      7.759 ppm2      4.068 CV     1
 OR {  498}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name HA  ))
 ASSI {  500}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HB2 ))
      2.400     0.700     0.700 peak   500 spectrum    1 weight  0.10000E+01 volume  0.45927E-02 ppm1      7.758 ppm2      2.077 CV     1
 OR {  500}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 400  and name HB2 ))
 OR {  500}
   (( segid "    " and resid 401  and name H   ))
   (( segid "    " and resid 401  and name HB3 ))
 ASSI {    1}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 91   and name HD1%)
      4.000     2.000     2.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.16334E-02 ppm1      8.485 ppm2      0.691 CV     1
 OR {    1}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 90   and name HB2 ))
 OR {    1}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 20   and name HG2%)
 OR {    1}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 124  and name HD1%)
 OR {    1}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 124  and name HD2%)
 ASSI {    2}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 126  and name HG2%)
      4.000     2.000     2.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.10361E-02 ppm1      8.480 ppm2      0.528 CV     1
 OR {    2}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 123  and name HD2%)
 OR {    2}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 92   and name HG2%)
 OR {    2}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 172  and name HD2%)
 ASSI {    6}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 30   and name HG  ))
      2.700     0.900     0.900 peak     6 spectrum    1 weight  0.10000E+01 volume  0.32205E-02 ppm1      8.662 ppm2      1.862 CV     1
 OR {    6}
   (( segid "    " and resid 30   and name H   ))
   (  segid "    " and resid 19   and name HE% )
 ASSI {    7}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 30   and name HG  ))
      4.600     2.600     1.400 peak     7 spectrum    1 weight  0.10000E+01 volume  0.53391E-03 ppm1      9.406 ppm2      1.854 CV     1
 OR {    7}
   (( segid "    " and resid 29   and name H   ))
   (( segid "    " and resid 32   and name HB2 ))
 ASSI {    8}
   (( segid "    " and resid 29   and name H   ))
   (  segid "    " and resid 30   and name HD1%)
      4.700     2.700     1.300 peak     8 spectrum    1 weight  0.10000E+01 volume  0.63630E-03 ppm1      9.405 ppm2      0.754 CV     1
 OR {    8}
   (( segid "    " and resid 29   and name H   ))
   (  segid "    " and resid 40   and name HG1%)
 OR {    8}
   (( segid "    " and resid 29   and name H   ))
   (  segid "    " and resid 40   and name HG2%)
 OR {    8}
   (( segid "    " and resid 29   and name H   ))
   (  segid "    " and resid 46   and name HG2%)
 ASSI {   10}
   (( segid "    " and resid 17   and name H   ))
   (( segid "    " and resid 430  and name HZ3 ))
      4.000     2.000     2.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.11824E-02 ppm1      9.668 ppm2      6.748 CV     1
 OR {   10}
   (( segid "    " and resid 17   and name H   ))
   (  segid "    " and resid 169  and name HD% )
 OR {   10}
   (( segid "    " and resid 17   and name H   ))
   (  segid "    " and resid 169  and name HE% )
 ASSI {   13}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 146  and name HG2 ))
      2.500     2.500     3.500 peak    13 spectrum    1 weight  0.10000E+01 volume  0.92154E-03 ppm1      9.823 ppm2      0.476 CV     1
 OR {   13}
   (( segid "    " and resid 150  and name HE1 ))
   (( segid "    " and resid 108  and name HG3 ))
 ASSI {   18}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 180  and name HB3 ))
      3.100     1.200     1.200 peak    18 spectrum    1 weight  0.10000E+01 volume  0.29987E-03 ppm1      7.729 ppm2      1.841 CV     1
 OR {   18}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 179  and name HB3 ))
 OR {   18}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 180  and name HB2 ))
 ASSI {   19}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 179  and name HB2 ))
      3.000     1.100     1.100 peak    19 spectrum    1 weight  0.10000E+01 volume  0.13531E-02 ppm1      8.445 ppm2      2.108 CV     1
 OR {   19}
   (( segid "    " and resid 180  and name H   ))
   (  segid "    " and resid 181  and name HE% )
 OR {   19}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 181  and name HB3 ))
 ASSI {   20}
   (( segid "    " and resid 180  and name H   ))
   (  segid "    " and resid 176  and name HG2%)
      4.100     2.100     1.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.93130E-03 ppm1      8.449 ppm2      0.853 CV     1
 OR {   20}
   (( segid "    " and resid 180  and name H   ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {   24}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 177  and name HB2 ))
      2.900     1.000     1.000 peak    24 spectrum    1 weight  0.10000E+01 volume  0.25793E-02 ppm1      8.182 ppm2      2.095 CV     1
 OR {   24}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 177  and name HB3 ))
 OR {   24}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 179  and name HB2 ))
 ASSI {   25}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 177  and name HG3 ))
      3.700     1.700     1.700 peak    25 spectrum    1 weight  0.10000E+01 volume  0.15140E-02 ppm1      8.179 ppm2      1.835 CV     1
 OR {   25}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 179  and name HB3 ))
 OR {   25}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 180  and name HB2 ))
 ASSI {   27}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 177  and name HG2 ))
      4.100     2.100     1.900 peak    27 spectrum    1 weight  0.10000E+01 volume  0.10459E-02 ppm1      8.182 ppm2      1.416 CV     1
 OR {   27}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 179  and name HG3 ))
 ASSI {   28}
   (( segid "    " and resid 178  and name H   ))
   (  segid "    " and resid 176  and name HG2%)
      4.100     2.200     1.900 peak    28 spectrum    1 weight  0.10000E+01 volume  0.88741E-03 ppm1      8.191 ppm2      0.859 CV     1
 OR {   28}
   (( segid "    " and resid 178  and name H   ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {   30}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 179  and name HD3 ))
      3.400     1.400     1.400 peak    30 spectrum    1 weight  0.10000E+01 volume  0.22429E-02 ppm1      8.602 ppm2      1.592 CV     1
 OR {   30}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 179  and name HD2 ))
 OR {   30}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 180  and name HD3 ))
 OR {   30}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 180  and name HD2 ))
 ASSI {   31}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 176  and name HB  ))
      2.800     1.000     1.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.21479E-02 ppm1      8.603 ppm2      1.427 CV     1
 OR {   31}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 177  and name HG2 ))
 ASSI {   32}
   (( segid "    " and resid 177  and name H   ))
   (  segid "    " and resid 176  and name HG2%)
      3.700     1.700     1.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.12799E-02 ppm1      8.602 ppm2      0.855 CV     1
 OR {   32}
   (( segid "    " and resid 177  and name H   ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {   37}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 167  and name H   ))
      3.900     1.900     1.900 peak    37 spectrum    1 weight  0.10000E+01 volume  0.82891E-03 ppm1      7.281 ppm2      7.655 CV     1
 OR {   37}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 162  and name H   ))
 ASSI {   44}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 148  and name HB3 ))
      2.700     2.700     3.300 peak    44 spectrum    1 weight  0.10000E+01 volume  0.60461E-03 ppm1      8.228 ppm2      2.084 CV     1
 OR {   44}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 149  and name HB3 ))
 OR {   44}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 149  and name HB2 ))
 ASSI {   50}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 141  and name HA  ))
      4.900     3.000     1.100 peak    50 spectrum    1 weight  0.10000E+01 volume  0.53147E-03 ppm1      8.763 ppm2      3.783 CV     1
 OR {   50}
   (( segid "    " and resid 140  and name H   ))
   (( segid "    " and resid 139  and name HD2 ))
 ASSI {   55}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 137  and name HG2 ))
      3.700     1.700     1.700 peak    55 spectrum    1 weight  0.10000E+01 volume  0.17334E-02 ppm1      7.132 ppm2      2.446 CV     1
 OR {   55}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 139  and name HB3 ))
 ASSI {   56}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 137  and name HB3 ))
      3.600     1.600     1.600 peak    56 spectrum    1 weight  0.10000E+01 volume  0.15627E-02 ppm1      7.150 ppm2      1.512 CV     1
 OR {   56}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 137  and name HB2 ))
 OR {   56}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 136  and name HB3 ))
 ASSI {   57}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 98   and name HD2 ))
      3.600     1.600     1.600 peak    57 spectrum    1 weight  0.10000E+01 volume  0.14652E-02 ppm1      7.138 ppm2      7.404 CV     1
 OR {   57}
   (( segid "    " and resid 138  and name H   ))
   (  segid "    " and resid 93   and name HE% )
 ASSI {   59}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 127  and name H   ))
      4.600     2.700     1.400 peak    59 spectrum    1 weight  0.10000E+01 volume  0.43882E-03 ppm1      9.137 ppm2      8.287 CV     1
 OR {   59}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 125  and name H   ))
 ASSI {   63}
   (( segid "    " and resid 125  and name H   ))
   (  segid "    " and resid 154  and name HD% )
      4.100     2.100     1.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.13263E-02 ppm1      8.304 ppm2      6.874 CV     1
 OR {   63}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 150  and name HE3 ))
 OR {   63}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 150  and name HH2 ))
 ASSI {   64}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 124  and name HG  ))
      2.900     1.100     1.100 peak    64 spectrum    1 weight  0.10000E+01 volume  0.46639E-02 ppm1      8.295 ppm2      1.635 CV     1
 OR {   64}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 123  and name HB2 ))
 OR {   64}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 91   and name HG  ))
 ASSI {   66}
   (( segid "    " and resid 125  and name H   ))
   (  segid "    " and resid 124  and name HD1%)
      2.800     1.000     1.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.44126E-02 ppm1      8.300 ppm2      0.685 CV     1
 OR {   66}
   (( segid "    " and resid 125  and name H   ))
   (  segid "    " and resid 124  and name HD2%)
 OR {   66}
   (( segid "    " and resid 125  and name H   ))
   (  segid "    " and resid 91   and name HD1%)
 ASSI {   68}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 115  and name HG2 ))
      4.300     2.300     1.700 peak    68 spectrum    1 weight  0.10000E+01 volume  0.69483E-03 ppm1      7.723 ppm2      1.498 CV     1
 OR {   68}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 113  and name HG2 ))
 OR {   68}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 112  and name HB3 ))
 ASSI {   70}
   (( segid "    " and resid 92   and name H   ))
   (  segid "    " and resid 19   and name HE% )
      3.700     1.700     1.700 peak    70 spectrum    1 weight  0.10000E+01 volume  0.82891E-03 ppm1      9.181 ppm2      1.830 CV     1
 OR {   70}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 25   and name HB  ))
 ASSI {   71}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 92   and name HB  ))
      3.200     1.300     1.300 peak    71 spectrum    1 weight  0.10000E+01 volume  0.21162E-02 ppm1      9.197 ppm2      1.618 CV     1
 OR {   71}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 91   and name HG  ))
 ASSI {   72}
   (( segid "    " and resid 92   and name H   ))
   (  segid "    " and resid 92   and name HG1%)
      3.200     1.200     1.200 peak    72 spectrum    1 weight  0.10000E+01 volume  0.39226E-02 ppm1      9.198 ppm2      0.709 CV     1
 OR {   72}
   (( segid "    " and resid 92   and name H   ))
   (  segid "    " and resid 91   and name HD1%)
 OR {   72}
   (( segid "    " and resid 92   and name H   ))
   (  segid "    " and resid 91   and name HD2%)
 ASSI {   73}
   (( segid "    " and resid 62   and name H   ))
   (( segid "    " and resid 60   and name HG3 ))
      4.200     2.200     1.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.41201E-03 ppm1      9.020 ppm2      2.154 CV     1
 OR {   73}
   (( segid "    " and resid 62   and name H   ))
   (( segid "    " and resid 55   and name HB  ))
 ASSI {   74}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 56   and name HB  ))
      2.500     0.800     0.800 peak    74 spectrum    1 weight  0.10000E+01 volume  0.76600E-02 ppm1      8.237 ppm2      1.847 CV     1
 OR {   74}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 62   and name HB  ))
 ASSI {   75}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 57   and name H   ))
      4.100     2.100     1.900 peak    75 spectrum    1 weight  0.10000E+01 volume  0.10044E-02 ppm1      8.235 ppm2      9.066 CV     1
 OR {   75}
   (( segid "    " and resid 56   and name H   ))
   (( segid "    " and resid 62   and name H   ))
 ASSI {   76}
   (( segid "    " and resid 56   and name H   ))
   (  segid "    " and resid 55   and name HG2%)
      3.400     1.400     1.400 peak    76 spectrum    1 weight  0.10000E+01 volume  0.41737E-02 ppm1      8.243 ppm2      0.580 CV     1
 OR {   76}
   (( segid "    " and resid 56   and name H   ))
   (  segid "    " and resid 56   and name HG2%)
 ASSI {   77}
   (( segid "    " and resid 56   and name H   ))
   (  segid "    " and resid 56   and name HG1%)
      2.500     0.800     0.800 peak    77 spectrum    1 weight  0.10000E+01 volume  0.80088E-02 ppm1      8.239 ppm2      0.778 CV     1
 OR {   77}
   (( segid "    " and resid 56   and name H   ))
   (  segid "    " and resid 55   and name HG1%)
 ASSI {   78}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 62   and name HB  ))
      3.200     1.300     1.300 peak    78 spectrum    1 weight  0.10000E+01 volume  0.22113E-02 ppm1      8.911 ppm2      1.841 CV     1
 OR {   78}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 56   and name HB  ))
 OR {   78}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 61   and name HB3 ))
 OR {   78}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 63   and name HG2 ))
 OR {   78}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 63   and name HB3 ))
 ASSI {   79}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 54   and name HB3 ))
      3.800     1.800     1.800 peak    79 spectrum    1 weight  0.10000E+01 volume  0.28231E-02 ppm1      8.910 ppm2      1.577 CV     1
 OR {   79}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 54   and name HD2 ))
 OR {   79}
   (( segid "    " and resid 55   and name H   ))
   (  segid "    " and resid 173  and name HE% )
 OR {   79}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 54   and name HD3 ))
 ASSI {   81}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 54   and name HG3 ))
      3.400     1.400     1.400 peak    81 spectrum    1 weight  0.10000E+01 volume  0.11922E-02 ppm1      8.916 ppm2      1.198 CV     1
 OR {   81}
   (( segid "    " and resid 55   and name H   ))
   (( segid "    " and resid 53   and name HG3 ))
 ASSI {   83}
   (( segid "    " and resid 40   and name H   ))
   (  segid "    " and resid 39   and name HE% )
      3.900     1.900     1.900 peak    83 spectrum    1 weight  0.10000E+01 volume  0.13750E-02 ppm1      7.403 ppm2      6.376 CV     1
 OR {   83}
   (( segid "    " and resid 40   and name H   ))
   (( segid "    " and resid 33   and name HE22))
 ASSI {   84}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 90   and name H   ))
      3.600     1.600     1.600 peak    84 spectrum    1 weight  0.10000E+01 volume  0.13019E-02 ppm1      9.023 ppm2      8.482 CV     1
 OR {   84}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 19   and name H   ))
 ASSI {   85}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 19   and name HB3 ))
      3.400     1.500     1.500 peak    85 spectrum    1 weight  0.10000E+01 volume  0.17578E-02 ppm1      9.020 ppm2      2.385 CV     1
 OR {   85}
   (( segid "    " and resid 20   and name H   ))
   (( segid "    " and resid 89   and name HB3 ))
 ASSI {   88}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 149  and name HB3 ))
      3.000     3.000     3.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.31205E-03 ppm1      8.243 ppm2      2.056 CV     1
 OR {   88}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 148  and name HB3 ))
 OR {   88}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 148  and name HB2 ))
 OR {   88}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 149  and name HG2 ))
 ASSI {   93}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 126  and name HB  ))
      3.700     1.700     1.700 peak    93 spectrum    1 weight  0.10000E+01 volume  0.17383E-02 ppm1      8.258 ppm2      1.726 CV     1
 OR {   93}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 156  and name HB3 ))
 OR {   93}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 156  and name HB2 ))
 ASSI {   94}
   (( segid "    " and resid 127  and name H   ))
   (  segid "    " and resid 125  and name HG1%)
      3.400     1.400     1.400 peak    94 spectrum    1 weight  0.10000E+01 volume  0.24259E-02 ppm1      8.262 ppm2      1.392 CV     1
 OR {   94}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 155  and name HB  ))
 ASSI {   95}
   (( segid "    " and resid 127  and name H   ))
   (  segid "    " and resid 126  and name HG1%)
      2.500     0.800     0.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.78479E-02 ppm1      8.261 ppm2      0.665 CV     1
 OR {   95}
   (( segid "    " and resid 127  and name H   ))
   (  segid "    " and resid 168  and name HG1%)
 ASSI {   96}
   (( segid "    " and resid 88   and name H   ))
   (  segid "    " and resid 176  and name HD1%)
      3.100     1.200     1.200 peak    96 spectrum    1 weight  0.10000E+01 volume  0.31011E-02 ppm1      7.550 ppm2      0.570 CV     1
 OR {   96}
   (( segid "    " and resid 88   and name H   ))
   (  segid "    " and resid 172  and name HD2%)
 OR {   96}
   (( segid "    " and resid 88   and name H   ))
   (  segid "    " and resid 172  and name HD1%)
 ASSI {   97}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 16   and name HB3 ))
      3.400     1.400     1.400 peak    97 spectrum    1 weight  0.10000E+01 volume  0.19504E-02 ppm1      7.559 ppm2      1.354 CV     1
 OR {   97}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 176  and name HB  ))
 OR {   97}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 172  and name HB3 ))
 ASSI {  100}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 85   and name H   ))
      2.800     1.000     1.000 peak   100 spectrum    1 weight  0.10000E+01 volume  0.20138E-02 ppm1      7.846 ppm2      7.601 CV     1
 OR {  100}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 88   and name H   ))
 ASSI {  103}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 57   and name HA  ))
      5.100     3.300     0.900 peak   103 spectrum    1 weight  0.10000E+01 volume  0.33887E-03 ppm1      7.974 ppm2      4.560 CV     1
 OR {  103}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 60   and name HA  ))
 OR {  103}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 61   and name HA  ))
 ASSI {  106}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 56   and name HB  ))
      6.000     4.500     0.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.40957E-03 ppm1      7.980 ppm2      1.784 CV     1
 OR {  106}
   (( segid "    " and resid 59   and name H   ))
   (( segid "    " and resid 60   and name HB2 ))
 ASSI {  109}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 94   and name HB2 ))
      3.800     3.800     2.200 peak   109 spectrum    1 weight  0.10000E+01 volume  0.16651E-02 ppm1      8.227 ppm2      3.491 CV     1
 OR {  109}
   (( segid "    " and resid 26   and name H   ))
   (( segid "    " and resid 93   and name HB2 ))
 ASSI {  119}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 162  and name H   ))
      3.900     1.900     1.900 peak   119 spectrum    1 weight  0.10000E+01 volume  0.90449E-03 ppm1      9.020 ppm2      7.578 CV     1
 OR {  119}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 163  and name H   ))
 ASSI {  120}
   (( segid "    " and resid 147  and name H   ))
   (( segid "    " and resid 146  and name HD3 ))
      4.400     2.400     1.600 peak   120 spectrum    1 weight  0.10000E+01 volume  0.14530E-02 ppm1      7.749 ppm2      1.009 CV     1
 OR {  120}
   (( segid "    " and resid 147  and name H   ))
   (  segid "    " and resid 152  and name HG2%)
 ASSI {  122}
   (( segid "    " and resid 147  and name H   ))
   (( segid "    " and resid 145  and name HA  ))
      3.800     1.800     1.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.15384E-02 ppm1      7.741 ppm2      4.069 CV     1
 OR {  122}
   (( segid "    " and resid 147  and name H   ))
   (( segid "    " and resid 148  and name HA  ))
 ASSI {  127}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 142  and name HA  ))
      3.400     1.400     1.400 peak   127 spectrum    1 weight  0.10000E+01 volume  0.14238E-02 ppm1      6.693 ppm2      3.808 CV     1
 OR {  127}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 141  and name HA  ))
 ASSI {  129}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 141  and name H   ))
      4.100     2.100     1.900 peak   129 spectrum    1 weight  0.10000E+01 volume  0.50709E-03 ppm1      6.688 ppm2      8.830 CV     1
 OR {  129}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 140  and name H   ))
 ASSI {  131}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 118  and name HG2 ))
      4.700     2.800     1.300 peak   131 spectrum    1 weight  0.10000E+01 volume  0.32425E-03 ppm1      7.008 ppm2      2.203 CV     1
 OR {  131}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 117  and name HG2 ))
 OR {  131}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 118  and name HG3 ))
 ASSI {  132}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 115  and name HB3 ))
      4.200     2.200     1.800 peak   132 spectrum    1 weight  0.10000E+01 volume  0.45103E-03 ppm1      7.013 ppm2      1.935 CV     1
 OR {  132}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 117  and name HB3 ))
 OR {  132}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 118  and name HB3 ))
 ASSI {  133}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 115  and name HG3 ))
      5.300     3.500     0.700 peak   133 spectrum    1 weight  0.10000E+01 volume  0.20723E-03 ppm1      7.016 ppm2      1.216 CV     1
 OR {  133}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 121  and name HG13))
 ASSI {  134}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 108  and name HB2 ))
      4.900     3.000     1.100 peak   134 spectrum    1 weight  0.10000E+01 volume  0.37788E-03 ppm1      7.033 ppm2      0.786 CV     1
 OR {  134}
   (( segid "    " and resid 105  and name H   ))
   (  segid "    " and resid 91   and name HD2%)
 OR {  134}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 108  and name HB3 ))
 OR {  134}
   (( segid "    " and resid 105  and name H   ))
   (  segid "    " and resid 91   and name HD1%)
 ASSI {  145}
   (( segid "    " and resid 13   and name H   ))
   (  segid "    " and resid 12   and name HD2%)
      4.100     2.100     1.900 peak   145 spectrum    1 weight  0.10000E+01 volume  0.13165E-02 ppm1      8.000 ppm2      0.848 CV     1
 OR {  145}
   (( segid "    " and resid 13   and name H   ))
   (  segid "    " and resid 62   and name HG2%)
 ASSI {  149}
   (( segid "    " and resid 111  and name H   ))
   (  segid "    " and resid 121  and name HG2%)
      4.400     2.400     1.600 peak   149 spectrum    1 weight  0.10000E+01 volume  0.13799E-02 ppm1      7.768 ppm2      0.741 CV     1
 OR {  149}
   (( segid "    " and resid 111  and name H   ))
   (  segid "    " and resid 121  and name HD1%)
 OR {  149}
   (( segid "    " and resid 111  and name H   ))
   (  segid "    " and resid 20   and name HG2%)
 ASSI {  150}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 95   and name HG13))
      3.100     1.200     1.200 peak   150 spectrum    1 weight  0.10000E+01 volume  0.52026E-02 ppm1      8.829 ppm2      1.012 CV     1
 OR {  150}
   (( segid "    " and resid 95   and name H   ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {  151}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 94   and name HB3 ))
      3.500     1.500     1.500 peak   151 spectrum    1 weight  0.10000E+01 volume  0.34058E-02 ppm1      8.829 ppm2      3.741 CV     1
 OR {  151}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 130  and name HA  ))
 ASSI {  152}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 94   and name HB2 ))
      3.400     1.400     1.400 peak   152 spectrum    1 weight  0.10000E+01 volume  0.33863E-02 ppm1      8.833 ppm2      3.511 CV     1
 OR {  152}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 136  and name HA  ))
 OR {  152}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 130  and name HB2 ))
 ASSI {  155}
   (( segid "    " and resid 32   and name H   ))
   (  segid "    " and resid 32   and name HD2%)
      3.500     1.500     1.500 peak   155 spectrum    1 weight  0.10000E+01 volume  0.30816E-02 ppm1      9.065 ppm2      0.753 CV     1
 OR {  155}
   (( segid "    " and resid 32   and name H   ))
   (  segid "    " and resid 32   and name HD1%)
 OR {  155}
   (( segid "    " and resid 64   and name H   ))
   (  segid "    " and resid 64   and name HD1%)
 ASSI {  161}
   (( segid "    " and resid 169  and name H   ))
   (( segid "    " and resid 167  and name HB3 ))
      3.800     1.800     1.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      6.632 ppm2      1.499 CV     1
 OR {  161}
   (( segid "    " and resid 169  and name H   ))
   (  segid "    " and resid 173  and name HE% )
 ASSI {  166}
   (( segid "    " and resid 164  and name H   ))
   (  segid "    " and resid 165  and name HG2%)
      4.600     2.700     1.400 peak   166 spectrum    1 weight  0.10000E+01 volume  0.70214E-03 ppm1      8.945 ppm2      0.682 CV     1
 OR {  166}
   (( segid "    " and resid 164  and name H   ))
   (  segid "    " and resid 157  and name HG2%)
 ASSI {  173}
   (( segid "    " and resid 158  and name H   ))
   (  segid "    " and resid 165  and name HG2%)
      3.400     1.400     1.400 peak   173 spectrum    1 weight  0.10000E+01 volume  0.24720E-02 ppm1      8.036 ppm2      0.711 CV     1
 OR {  173}
   (( segid "    " and resid 158  and name H   ))
   (  segid "    " and resid 157  and name HG2%)
 ASSI {  175}
   (( segid "    " and resid 158  and name H   ))
   (( segid "    " and resid 157  and name HB  ))
      2.800     1.000     1.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.22795E-02 ppm1      8.034 ppm2      3.887 CV     1
 OR {  175}
   (( segid "    " and resid 158  and name H   ))
   (( segid "    " and resid 158  and name HB3 ))
 ASSI {  176}
   (( segid "    " and resid 157  and name H   ))
   (  segid "    " and resid 157  and name HG2%)
      2.900     1.100     1.100 peak   176 spectrum    1 weight  0.10000E+01 volume  0.33132E-02 ppm1      8.827 ppm2      0.674 CV     1
 OR {  176}
   (( segid "    " and resid 157  and name H   ))
   (  segid "    " and resid 126  and name HG1%)
 OR {  176}
   (( segid "    " and resid 157  and name H   ))
   (  segid "    " and resid 155  and name HG1%)
 ASSI {  177}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 141  and name HG2 ))
      3.300     1.400     1.400 peak   177 spectrum    1 weight  0.10000E+01 volume  0.30622E-02 ppm1      8.807 ppm2      2.197 CV     1
 OR {  177}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 141  and name HG3 ))
 OR {  177}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 156  and name HG2 ))
 OR {  177}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 156  and name HG3 ))
 ASSI {  186}
   (( segid "    " and resid 153  and name H   ))
   (( segid "    " and resid 124  and name HB2 ))
      4.100     2.100     1.900 peak   186 spectrum    1 weight  0.10000E+01 volume  0.85085E-03 ppm1      8.796 ppm2      1.368 CV     1
 OR {  186}
   (( segid "    " and resid 153  and name H   ))
   (  segid "    " and resid 147  and name HB% )
 ASSI {  192}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 148  and name H   ))
      2.500     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.34570E-02 ppm1      7.733 ppm2      8.188 CV     1
 OR {  192}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 151  and name H   ))
 ASSI {  194}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 148  and name HG3 ))
      4.000     2.000     2.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.25404E-02 ppm1      7.734 ppm2      2.351 CV     1
 OR {  194}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 149  and name HG3 ))
 ASSI {  195}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 149  and name HB3 ))
      2.100     0.600     0.600 peak   195 spectrum    1 weight  0.10000E+01 volume  0.12448E-01 ppm1      7.731 ppm2      2.045 CV     1
 OR {  195}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 149  and name HB2 ))
 OR {  195}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 148  and name HB3 ))
 OR {  195}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 148  and name HB2 ))
 ASSI {  196}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 146  and name HD3 ))
      4.300     2.300     1.700 peak   196 spectrum    1 weight  0.10000E+01 volume  0.12604E-02 ppm1      7.735 ppm2      0.996 CV     1
 OR {  196}
   (( segid "    " and resid 149  and name H   ))
   (  segid "    " and resid 152  and name HG2%)
 OR {  196}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 146  and name HD2 ))
 ASSI {  202}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 143  and name H   ))
      4.000     2.000     2.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.54122E-03 ppm1      7.655 ppm2      6.705 CV     1
 OR {  202}
   (( segid "    " and resid 145  and name H   ))
   (  segid "    " and resid 101  and name HE% )
 ASSI {  203}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 144  and name HA  ))
      3.500     1.500     1.500 peak   203 spectrum    1 weight  0.10000E+01 volume  0.93861E-03 ppm1      7.660 ppm2      3.534 CV     1
 OR {  203}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI {  205}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 148  and name HB3 ))
      5.000     3.100     1.000 peak   205 spectrum    1 weight  0.10000E+01 volume  0.35107E-03 ppm1      7.657 ppm2      2.049 CV     1
 OR {  205}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 148  and name HB2 ))
 OR {  205}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 149  and name HB3 ))
 ASSI {  209}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 140  and name HA  ))
      4.700     2.700     1.300 peak   209 spectrum    1 weight  0.10000E+01 volume  0.44126E-03 ppm1      6.964 ppm2      3.514 CV     1
 OR {  209}
   (( segid "    " and resid 142  and name H   ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI {  215}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 141  and name HA  ))
      2.600     0.900     0.900 peak   215 spectrum    1 weight  0.10000E+01 volume  0.51295E-02 ppm1      8.802 ppm2      3.852 CV     1
 OR {  215}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 157  and name HB  ))
 ASSI {  216}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 140  and name HA  ))
      3.100     1.200     1.200 peak   216 spectrum    1 weight  0.10000E+01 volume  0.15554E-02 ppm1      8.799 ppm2      3.492 CV     1
 OR {  216}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI {  219}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 95   and name HB  ))
      4.100     2.100     1.900 peak   219 spectrum    1 weight  0.10000E+01 volume  0.79966E-03 ppm1      9.531 ppm2      2.005 CV     1
 OR {  219}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 136  and name HB2 ))
 OR {  219}
   (( segid "    " and resid 137  and name H   ))
   (( segid "    " and resid 138  and name HB  ))
 ASSI {  220}
   (( segid "    " and resid 137  and name H   ))
   (  segid "    " and resid 96   and name HG2%)
      2.800     1.000     1.000 peak   220 spectrum    1 weight  0.10000E+01 volume  0.83622E-03 ppm1      9.518 ppm2      0.995 CV     1
 OR {  220}
   (( segid "    " and resid 137  and name H   ))
   (  segid "    " and resid 140  and name HG2%)
 ASSI {  223}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 133  and name HB3 ))
      3.800     1.800     1.800 peak   223 spectrum    1 weight  0.10000E+01 volume  0.81427E-03 ppm1      9.122 ppm2      1.832 CV     1
 OR {  223}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 132  and name HB3 ))
 ASSI {  229}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 131  and name HA  ))
      4.300     2.300     1.700 peak   229 spectrum    1 weight  0.10000E+01 volume  0.47784E-03 ppm1      6.617 ppm2      4.484 CV     1
 OR {  229}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 135  and name HA  ))
 OR {  229}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 96   and name HA  ))
 ASSI {  233}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 160  and name HB3 ))
      3.800     1.800     1.800 peak   233 spectrum    1 weight  0.10000E+01 volume  0.15652E-02 ppm1      8.655 ppm2      0.971 CV     1
 OR {  233}
   (( segid "    " and resid 131  and name H   ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {  235}
   (( segid "    " and resid 130  and name H   ))
   (  segid "    " and resid 95   and name HD1%)
      3.600     1.700     1.700 peak   235 spectrum    1 weight  0.10000E+01 volume  0.13775E-02 ppm1      9.156 ppm2      0.442 CV     1
 OR {  235}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 500  and name H1  ))
 ASSI {  236}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HD2 ))
      4.300     2.300     1.700 peak   236 spectrum    1 weight  0.10000E+01 volume  0.10776E-02 ppm1      9.149 ppm2      0.793 CV     1
 OR {  236}
   (( segid "    " and resid 130  and name H   ))
   (  segid "    " and resid 95   and name HG2%)
 OR {  236}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HD3 ))
 ASSI {  237}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HB3 ))
      4.200     2.200     1.800 peak   237 spectrum    1 weight  0.10000E+01 volume  0.82891E-03 ppm1      9.159 ppm2      1.469 CV     1
 OR {  237}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 132  and name HG  ))
 ASSI {  238}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HB2 ))
      4.200     2.200     1.800 peak   238 spectrum    1 weight  0.10000E+01 volume  0.86060E-03 ppm1      9.151 ppm2      2.590 CV     1
 OR {  238}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 131  and name HB2 ))
 OR {  238}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 131  and name HB3 ))
 ASSI {  242}
   (( segid "    " and resid 128  and name H   ))
   (  segid "    " and resid 95   and name HG2%)
      3.100     1.200     1.200 peak   242 spectrum    1 weight  0.10000E+01 volume  0.36910E-02 ppm1      8.694 ppm2      0.751 CV     1
 OR {  242}
   (( segid "    " and resid 128  and name H   ))
   (  segid "    " and resid 30   and name HD1%)
 ASSI {  248}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 115  and name HB2 ))
      3.700     1.800     1.800 peak   248 spectrum    1 weight  0.10000E+01 volume  0.19065E-02 ppm1      7.917 ppm2      1.655 CV     1
 OR {  248}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 35   and name HE% )
 OR {  248}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 32   and name HG  ))
 OR {  248}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 121  and name HB  ))
 OR {  248}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 53   and name HB2 ))
 OR {  248}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 66   and name HG13))
 ASSI {  249}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 32   and name HB3 ))
      4.000     2.000     2.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.58267E-03 ppm1      7.918 ppm2      1.440 CV     1
 OR {  249}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 115  and name HG2 ))
 ASSI {  250}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 121  and name HG13))
      4.700     2.800     1.300 peak   250 spectrum    1 weight  0.10000E+01 volume  0.41201E-03 ppm1      7.915 ppm2      1.250 CV     1
 OR {  250}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 115  and name HG3 ))
 OR {  250}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 53   and name HG2 ))
 OR {  250}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 53   and name HG3 ))
 ASSI {  251}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 165  and name HG1%)
      4.300     2.400     1.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.75090E-03 ppm1      7.925 ppm2      1.031 CV     1
 OR {  251}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 121  and name HG12))
 OR {  251}
   (( segid "    " and resid 34   and name H   ))
   (( segid "    " and resid 35   and name HB3 ))
 ASSI {  252}
   (( segid "    " and resid 118  and name H   ))
   (  segid "    " and resid 121  and name HD1%)
      4.000     2.000     2.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.88011E-03 ppm1      7.925 ppm2      0.704 CV     1
 OR {  252}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 32   and name HD2%)
 OR {  252}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 32   and name HD1%)
 OR {  252}
   (( segid "    " and resid 34   and name H   ))
   (  segid "    " and resid 165  and name HG2%)
 OR {  252}
   (( segid "    " and resid 118  and name H   ))
   (  segid "    " and resid 121  and name HG2%)
 ASSI {  261}
   (( segid "    " and resid 109  and name H   ))
   (  segid "    " and resid 105  and name HB% )
      3.800     1.800     1.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.11263E-02 ppm1      7.458 ppm2      1.587 CV     1
 OR {  261}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 421  and name HD3 ))
 OR {  261}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 421  and name HD2 ))
 OR {  261}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 421  and name HB2 ))
 OR {  261}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 123  and name HG  ))
 OR {  261}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 123  and name HB3 ))
 ASSI {  262}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 108  and name HG2 ))
      3.500     1.600     1.600 peak   262 spectrum    1 weight  0.10000E+01 volume  0.15018E-02 ppm1      7.460 ppm2      1.254 CV     1
 OR {  262}
   (( segid "    " and resid 81   and name H   ))
   (  segid "    " and resid 77   and name HB% )
 OR {  262}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 112  and name HB2 ))
 ASSI {  264}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 108  and name HG3 ))
      4.600     2.700     1.400 peak   264 spectrum    1 weight  0.10000E+01 volume  0.64361E-03 ppm1      7.449 ppm2      0.546 CV     1
 OR {  264}
   (( segid "    " and resid 109  and name H   ))
   (  segid "    " and resid 112  and name HD1%)
 OR {  264}
   (( segid "    " and resid 109  and name H   ))
   (  segid "    " and resid 123  and name HD2%)
 ASSI {  265}
   (( segid "    " and resid 107  and name H   ))
   (  segid "    " and resid 91   and name HD1%)
      3.800     1.800     1.800 peak   265 spectrum    1 weight  0.10000E+01 volume  0.20674E-02 ppm1      7.568 ppm2      0.772 CV     1
 OR {  265}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 108  and name HB2 ))
 OR {  265}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 108  and name HB3 ))
 OR {  265}
   (( segid "    " and resid 107  and name H   ))
   (  segid "    " and resid 91   and name HD2%)
 ASSI {  266}
   (( segid "    " and resid 107  and name H   ))
   (  segid "    " and resid 103  and name HB% )
      4.000     2.000     2.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.15554E-02 ppm1      7.566 ppm2      1.597 CV     1
 OR {  266}
   (( segid "    " and resid 107  and name H   ))
   (  segid "    " and resid 105  and name HB% )
 OR {  266}
   (( segid "    " and resid 107  and name H   ))
   (  segid "    " and resid 104  and name HG2%)
 ASSI {  271}
   (( segid "    " and resid 106  and name H   ))
   (  segid "    " and resid 105  and name HB% )
      3.200     1.200     1.200 peak   271 spectrum    1 weight  0.10000E+01 volume  0.28353E-02 ppm1      7.290 ppm2      1.594 CV     1
 OR {  271}
   (( segid "    " and resid 106  and name H   ))
   (  segid "    " and resid 103  and name HB% )
 ASSI {  278}
   (( segid "    " and resid 102  and name H   ))
   (  segid "    " and resid 103  and name HB% )
      4.400     2.500     1.600 peak   278 spectrum    1 weight  0.10000E+01 volume  0.10532E-02 ppm1      8.325 ppm2      1.608 CV     1
 OR {  278}
   (( segid "    " and resid 102  and name H   ))
   (  segid "    " and resid 104  and name HG2%)
 ASSI {  282}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 97   and name HB2 ))
      2.500     2.500     3.500 peak   282 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      7.247 ppm2      2.137 CV     1
 OR {  282}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 142  and name HG3 ))
 ASSI {  283}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 100  and name HB2 ))
      3.100     1.200     1.200 peak   283 spectrum    1 weight  0.10000E+01 volume  0.20406E-02 ppm1      7.237 ppm2      4.295 CV     1
 OR {  283}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 100  and name HB3 ))
 OR {  283}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 99   and name HA  ))
 ASSI {  286}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 99   and name HG3 ))
      3.700     1.800     1.800 peak   286 spectrum    1 weight  0.10000E+01 volume  0.18431E-02 ppm1      7.573 ppm2      2.391 CV     1
 OR {  286}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 97   and name HG2 ))
 OR {  286}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 99   and name HG2 ))
 ASSI {  288}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 101  and name HB2 ))
      4.600     2.700     1.400 peak   288 spectrum    1 weight  0.10000E+01 volume  0.93374E-03 ppm1      7.568 ppm2      2.743 CV     1
 OR {  288}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 93   and name HB3 ))
 ASSI {  292}
   (( segid "    " and resid 97   and name H   ))
   (  segid "    " and resid 138  and name HG1%)
      4.100     2.100     1.900 peak   292 spectrum    1 weight  0.10000E+01 volume  0.13433E-02 ppm1      7.664 ppm2      0.748 CV     1
 OR {  292}
   (( segid "    " and resid 97   and name H   ))
   (  segid "    " and resid 95   and name HG2%)
 ASSI {  293}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 94   and name HA  ))
      3.700     1.800     1.800 peak   293 spectrum    1 weight  0.10000E+01 volume  0.11020E-02 ppm1      8.166 ppm2      4.880 CV     1
 OR {  293}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 97   and name HA  ))
 ASSI {  294}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 94   and name HB3 ))
      3.700     1.700     1.700 peak   294 spectrum    1 weight  0.10000E+01 volume  0.76795E-03 ppm1      8.176 ppm2      3.768 CV     1
 OR {  294}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 130  and name HA  ))
 ASSI {  295}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 94   and name HB2 ))
      3.900     1.900     1.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.91179E-03 ppm1      8.165 ppm2      3.485 CV     1
 OR {  295}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 136  and name HA  ))
 ASSI {  296}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 97   and name HB3 ))
      5.000     3.200     1.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.74602E-03 ppm1      8.164 ppm2      1.823 CV     1
 OR {  296}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 132  and name HB3 ))
 ASSI {  297}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 129  and name HB3 ))
      4.500     2.500     1.500 peak   297 spectrum    1 weight  0.10000E+01 volume  0.81671E-03 ppm1      8.162 ppm2      1.487 CV     1
 OR {  297}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 136  and name HB3 ))
 OR {  297}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 137  and name HB2 ))
 OR {  297}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 132  and name HG  ))
 OR {  297}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 135  and name HG3 ))
 ASSI {  309}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 18   and name HB  ))
      4.000     2.000     2.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.98494E-03 ppm1      8.521 ppm2      1.618 CV     1
 OR {  309}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 91   and name HG  ))
 OR {  309}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 123  and name HG  ))
 OR {  309}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 172  and name HB2 ))
 OR {  309}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 124  and name HG  ))
 ASSI {  312}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 123  and name HG  ))
      3.200     1.300     1.300 peak   312 spectrum    1 weight  0.10000E+01 volume  0.39667E-02 ppm1      8.140 ppm2      1.615 CV     1
 OR {  312}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 172  and name HB2 ))
 OR {  312}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 18   and name HB  ))
 OR {  312}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 123  and name HB2 ))
 ASSI {  313}
   (( segid "    " and resid 89   and name H   ))
   (  segid "    " and resid 172  and name HD2%)
      2.300     0.700     0.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.93105E-02 ppm1      8.135 ppm2      0.641 CV     1
 OR {  313}
   (( segid "    " and resid 89   and name H   ))
   (  segid "    " and resid 172  and name HD1%)
 OR {  313}
   (( segid "    " and resid 89   and name H   ))
   (  segid "    " and resid 123  and name HD1%)
 ASSI {  315}
   (( segid "    " and resid 87   and name H   ))
   (( segid "    " and resid 176  and name HG12))
      4.300     2.400     1.700 peak   315 spectrum    1 weight  0.10000E+01 volume  0.92154E-03 ppm1      7.918 ppm2      0.640 CV     1
 OR {  315}
   (( segid "    " and resid 87   and name H   ))
   (  segid "    " and resid 121  and name HG2%)
 OR {  315}
   (( segid "    " and resid 87   and name H   ))
   (  segid "    " and resid 172  and name HD2%)
 OR {  315}
   (( segid "    " and resid 87   and name H   ))
   (  segid "    " and resid 17   and name HG2%)
 OR {  315}
   (( segid "    " and resid 87   and name H   ))
   (  segid "    " and resid 172  and name HD1%)
 ASSI {  316}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 134  and name HB2 ))
      3.500     1.500     1.500 peak   316 spectrum    1 weight  0.10000E+01 volume  0.15920E-02 ppm1      7.914 ppm2      1.979 CV     1
 OR {  316}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 134  and name HB3 ))
 OR {  316}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 136  and name HB2 ))
 ASSI {  319}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 427  and name HA  ))
      3.800     1.800     1.800 peak   319 spectrum    1 weight  0.10000E+01 volume  0.13068E-02 ppm1      7.588 ppm2      3.966 CV     1
 OR {  319}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 430  and name HA  ))
 OR {  319}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 423  and name HA  ))
 ASSI {  323}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 82   and name HB3 ))
      3.100     1.200     1.200 peak   323 spectrum    1 weight  0.10000E+01 volume  0.28500E-02 ppm1      7.710 ppm2      3.019 CV     1
 OR {  323}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 81   and name HB2 ))
 OR {  323}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 81   and name HB3 ))
 ASSI {  330}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 70   and name HA  ))
      4.200     2.200     1.800 peak   330 spectrum    1 weight  0.10000E+01 volume  0.94105E-03 ppm1      7.981 ppm2      4.252 CV     1
 OR {  330}
   (( segid "    " and resid 72   and name H   ))
   (( segid "    " and resid 74   and name HA  ))
 ASSI {  333}
   (( segid "    " and resid 58   and name H   ))
   (( segid "    " and resid 57   and name HB3 ))
      5.100     3.200     0.900 peak   333 spectrum    1 weight  0.10000E+01 volume  0.33156E-03 ppm1      9.551 ppm2      1.880 CV     1
 OR {  333}
   (( segid "    " and resid 58   and name H   ))
   (( segid "    " and resid 56   and name HB  ))
 ASSI {  335}
   (( segid "    " and resid 58   and name H   ))
   (  segid "    " and resid 56   and name HG1%)
      3.500     1.500     1.500 peak   335 spectrum    1 weight  0.10000E+01 volume  0.16432E-02 ppm1      9.562 ppm2      0.794 CV     1
 OR {  335}
   (( segid "    " and resid 58   and name H   ))
   (( segid "    " and resid 57   and name HB2 ))
 ASSI {  338}
   (( segid "    " and resid 167  and name H   ))
   (( segid "    " and resid 166  and name H   ))
      2.600     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.21820E-02 ppm1      7.662 ppm2      7.943 CV     1
 OR {  338}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 112  and name H   ))
 ASSI {  342}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 53   and name H   ))
      4.100     2.100     1.900 peak   342 spectrum    1 weight  0.10000E+01 volume  0.97276E-03 ppm1      8.345 ppm2      9.057 CV     1
 OR {  342}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 64   and name H   ))
 ASSI {  346}
   (( segid "    " and resid 35   and name H   ))
   (  segid "    " and resid 32   and name HD2%)
      4.200     2.200     1.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.80940E-03 ppm1      8.563 ppm2      0.740 CV     1
 OR {  346}
   (( segid "    " and resid 35   and name H   ))
   (  segid "    " and resid 32   and name HD1%)
 OR {  346}
   (( segid "    " and resid 35   and name H   ))
   (  segid "    " and resid 55   and name HG1%)
 ASSI {  347}
   (( segid "    " and resid 35   and name H   ))
   (  segid "    " and resid 36   and name HD% )
      4.600     2.600     1.400 peak   347 spectrum    1 weight  0.10000E+01 volume  0.66068E-03 ppm1      8.551 ppm2      6.970 CV     1
 OR {  347}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 38   and name H   ))
 ASSI {  348}
   (( segid "    " and resid 33   and name H   ))
   (  segid "    " and resid 36   and name HD% )
      4.300     2.300     1.700 peak   348 spectrum    1 weight  0.10000E+01 volume  0.98494E-03 ppm1      7.844 ppm2      6.925 CV     1
 OR {  348}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 38   and name H   ))
 OR {  348}
   (( segid "    " and resid 33   and name H   ))
   (  segid "    " and resid 39   and name HD% )
 ASSI {  349}
   (( segid "    " and resid 33   and name H   ))
   (( segid "    " and resid 32   and name HG  ))
      3.900     1.900     1.900 peak   349 spectrum    1 weight  0.10000E+01 volume  0.15822E-02 ppm1      7.842 ppm2      1.666 CV     1
 OR {  349}
   (( segid "    " and resid 33   and name H   ))
   (  segid "    " and resid 35   and name HE% )
 ASSI {  350}
   (( segid "    " and resid 33   and name H   ))
   (  segid "    " and resid 32   and name HD2%)
      3.500     1.600     1.600 peak   350 spectrum    1 weight  0.10000E+01 volume  0.26500E-02 ppm1      7.843 ppm2      0.755 CV     1
 OR {  350}
   (( segid "    " and resid 33   and name H   ))
   (  segid "    " and resid 32   and name HD1%)
 OR {  350}
   (( segid "    " and resid 33   and name H   ))
   (  segid "    " and resid 40   and name HG2%)
 ASSI {  351}
   (( segid "    " and resid 167  and name H   ))
   (( segid "    " and resid 164  and name HA  ))
      3.000     1.100     1.100 peak   351 spectrum    1 weight  0.10000E+01 volume  0.16481E-02 ppm1      7.669 ppm2      4.521 CV     1
 OR {  351}
   (( segid "    " and resid 167  and name H   ))
   (( segid "    " and resid 166  and name HA  ))
 ASSI {  352}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 109  and name HA  ))
      4.600     2.700     1.400 peak   352 spectrum    1 weight  0.10000E+01 volume  0.43152E-03 ppm1      7.663 ppm2      3.661 CV     1
 OR {  352}
   (( segid "    " and resid 167  and name H   ))
   (( segid "    " and resid 168  and name HA  ))
 OR {  352}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 83   and name HB2 ))
 ASSI {  353}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 112  and name HB2 ))
      3.500     1.500     1.500 peak   353 spectrum    1 weight  0.10000E+01 volume  0.13799E-02 ppm1      7.661 ppm2      1.257 CV     1
 OR {  353}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 111  and name HB  ))
 OR {  353}
   (( segid "    " and resid 167  and name H   ))
   (( segid "    " and resid 167  and name HD2 ))
 ASSI {  354}
   (( segid "    " and resid 167  and name H   ))
   (  segid "    " and resid 168  and name HG2%)
      4.100     2.100     1.900 peak   354 spectrum    1 weight  0.10000E+01 volume  0.10873E-02 ppm1      7.662 ppm2      0.712 CV     1
 OR {  354}
   (( segid "    " and resid 167  and name H   ))
   (  segid "    " and resid 168  and name HG1%)
 OR {  354}
   (( segid "    " and resid 167  and name H   ))
   (  segid "    " and resid 157  and name HG2%)
 OR {  354}
   (( segid "    " and resid 113  and name H   ))
   (  segid "    " and resid 121  and name HD1%)
 ASSI {  356}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 159  and name HA  ))
      3.400     1.400     1.400 peak   356 spectrum    1 weight  0.10000E+01 volume  0.81184E-03 ppm1      7.633 ppm2      3.878 CV     1
 OR {  356}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 158  and name HB3 ))
 ASSI {  357}
   (( segid "    " and resid 162  and name H   ))
   (  segid "    " and resid 161  and name HG2%)
      4.700     2.800     1.300 peak   357 spectrum    1 weight  0.10000E+01 volume  0.69237E-03 ppm1      7.641 ppm2      0.988 CV     1
 OR {  357}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 160  and name HB3 ))
 ASSI {  365}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 160  and name HB2 ))
      2.300     0.700     0.700 peak   365 spectrum    1 weight  0.10000E+01 volume  0.48833E-02 ppm1      6.874 ppm2      0.416 CV     1
 OR {  365}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 500  and name H1  ))
 ASSI {  367}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 148  and name HB3 ))
      4.400     2.400     1.600 peak   367 spectrum    1 weight  0.10000E+01 volume  0.81914E-03 ppm1      7.054 ppm2      2.040 CV     1
 OR {  367}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 149  and name HB3 ))
 OR {  367}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 149  and name HB2 ))
 OR {  367}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 148  and name HB2 ))
 ASSI {  372}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 135  and name HA  ))
      2.800     1.000     1.000 peak   372 spectrum    1 weight  0.10000E+01 volume  0.33985E-02 ppm1      7.407 ppm2      4.509 CV     1
 OR {  372}
   (( segid "    " and resid 136  and name H   ))
   (( segid "    " and resid 96   and name HA  ))
 ASSI {  380}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 179  and name HB3 ))
      3.700     1.700     1.700 peak   380 spectrum    1 weight  0.10000E+01 volume  0.84109E-03 ppm1      8.018 ppm2      1.934 CV     1
 OR {  380}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 118  and name HB2 ))
 OR {  380}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 122  and name HG3 ))
 ASSI {  382}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 114  and name HA  ))
      3.100     1.200     1.200 peak   382 spectrum    1 weight  0.10000E+01 volume  0.26207E-02 ppm1      7.852 ppm2      4.002 CV     1
 OR {  382}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 113  and name HA  ))
 ASSI {  384}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 111  and name HA  ))
      4.400     2.400     1.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.75577E-03 ppm1      7.852 ppm2      3.031 CV     1
 OR {  384}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HE2 ))
 OR {  384}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 83   and name HB3 ))
 ASSI {  385}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 114  and name HB  ))
      3.500     1.500     1.500 peak   385 spectrum    1 weight  0.10000E+01 volume  0.24697E-02 ppm1      7.853 ppm2      2.203 CV     1
 OR {  385}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 118  and name HG2 ))
 ASSI {  386}
   (( segid "    " and resid 84   and name H   ))
   (( segid "    " and resid 83   and name HB3 ))
      4.000     2.000     2.000 peak   386 spectrum    1 weight  0.10000E+01 volume  0.69237E-03 ppm1      8.298 ppm2      3.077 CV     1
 OR {  386}
   (( segid "    " and resid 84   and name H   ))
   (( segid "    " and resid 115  and name HE2 ))
 ASSI {  388}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 79   and name HB2 ))
      2.400     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.56464E-02 ppm1      7.350 ppm2      1.631 CV     1
 OR {  388}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 79   and name HB3 ))
 OR {  388}
   (( segid "    " and resid 79   and name H   ))
   (( segid "    " and resid 78   and name HB  ))
 ASSI {  389}
   (( segid "    " and resid 27   and name H   ))
   (  segid "    " and resid 92   and name HG2%)
      3.500     1.600     1.600 peak   389 spectrum    1 weight  0.10000E+01 volume  0.29060E-02 ppm1      8.979 ppm2      0.577 CV     1
 OR {  389}
   (( segid "    " and resid 27   and name H   ))
   (  segid "    " and resid 31   and name HG2%)
 OR {  389}
   (( segid "    " and resid 27   and name H   ))
   (  segid "    " and resid 30   and name HD2%)
 ASSI {  390}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 25   and name HB  ))
      3.500     1.500     1.500 peak   390 spectrum    1 weight  0.10000E+01 volume  0.26427E-02 ppm1      8.980 ppm2      1.830 CV     1
 OR {  390}
   (( segid "    " and resid 27   and name H   ))
   (( segid "    " and resid 30   and name HG  ))
 OR {  390}
   (( segid "    " and resid 27   and name H   ))
   (  segid "    " and resid 19   and name HE% )
 ASSI {  397}
   (( segid "    " and resid 110  and name HE21))
   (( segid "    " and resid 106  and name HG3 ))
      3.100     3.100     2.900 peak   397 spectrum    1 weight  0.10000E+01 volume  0.96543E-03 ppm1      7.462 ppm2      2.083 CV     1
 OR {  397}
   (( segid "    " and resid 110  and name HE21))
   (( segid "    " and resid 109  and name HB3 ))
 ASSI {  401}
   (( segid "    " and resid 110  and name HE22))
   (  segid "    " and resid 114  and name HG1%)
      4.300     2.300     1.700 peak   401 spectrum    1 weight  0.10000E+01 volume  0.66068E-03 ppm1      6.361 ppm2      1.183 CV     1
 OR {  401}
   (( segid "    " and resid 110  and name HE22))
   (( segid "    " and resid 111  and name HG12))
 ASSI {  406}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 14   and name HG  ))
      3.400     1.500     1.500 peak   406 spectrum    1 weight  0.10000E+01 volume  0.22844E-02 ppm1      6.857 ppm2      0.881 CV     1
 OR {  406}
   (( segid "    " and resid 14   and name H   ))
   (  segid "    " and resid 62   and name HG2%)
 OR {  406}
   (( segid "    " and resid 14   and name H   ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {  407}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 16   and name HB3 ))
      3.100     1.200     1.200 peak   407 spectrum    1 weight  0.10000E+01 volume  0.36788E-02 ppm1      8.420 ppm2      1.344 CV     1
 OR {  407}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 176  and name HB  ))
 ASSI {  411}
   (( segid "    " and resid 65   and name H   ))
   (  segid "    " and resid 66   and name HD1%)
      2.900     1.000     1.000 peak   411 spectrum    1 weight  0.10000E+01 volume  0.48051E-02 ppm1      8.670 ppm2      0.563 CV     1
 OR {  411}
   (( segid "    " and resid 65   and name H   ))
   (( segid "    " and resid 16   and name HD2 ))
 OR {  411}
   (( segid "    " and resid 65   and name H   ))
   (( segid "    " and resid 16   and name HG3 ))
 ASSI {  412}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 147  and name HA  ))
      4.400     2.400     1.600 peak   412 spectrum    1 weight  0.10000E+01 volume  0.89472E-03 ppm1      8.296 ppm2      3.724 CV     1
 OR {  412}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 168  and name HA  ))
 ASSI {  413}
   (( segid "    " and resid 37   and name H   ))
   (( segid "    " and resid 38   and name H   ))
      3.100     1.200     1.200 peak   413 spectrum    1 weight  0.10000E+01 volume  0.15115E-02 ppm1      8.196 ppm2      6.963 CV     1
 OR {  413}
   (( segid "    " and resid 37   and name H   ))
   (  segid "    " and resid 36   and name HD% )
 ASSI {  415}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 110  and name HA  ))
      4.200     2.200     1.800 peak   415 spectrum    1 weight  0.10000E+01 volume  0.78989E-03 ppm1      7.876 ppm2      4.003 CV     1
 OR {  415}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 113  and name HA  ))
 OR {  415}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 116  and name HA  ))
 ASSI {  416}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 30   and name H   ))
      3.900     1.900     1.900 peak   416 spectrum    1 weight  0.10000E+01 volume  0.97030E-03 ppm1      9.077 ppm2      8.622 CV     1
 OR {  416}
   (( segid "    " and resid 66   and name H   ))
   (( segid "    " and resid 65   and name H   ))
 OR {  416}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 35   and name H   ))
 ASSI {  418}
   (( segid "    " and resid 16   and name H   ))
   (  segid "    " and resid 176  and name HD1%)
      2.700     0.900     0.900 peak   418 spectrum    1 weight  0.10000E+01 volume  0.36081E-02 ppm1      8.418 ppm2      0.580 CV     1
 OR {  418}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 16   and name HD2 ))
 OR {  418}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 16   and name HG3 ))
 ASSI {  420}
   (( segid "    " and resid 81   and name HD22))
   (( segid "    " and resid 417  and name HA  ))
      4.000     2.000     2.000 peak   420 spectrum    1 weight  0.10000E+01 volume  0.76308E-03 ppm1      6.336 ppm2      4.372 CV     1
 OR {  420}
   (( segid "    " and resid 81   and name HD22))
   (( segid "    " and resid 81   and name HA  ))
 ASSI {  423}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 110  and name HB3 ))
      3.700     1.700     1.700 peak   423 spectrum    1 weight  0.10000E+01 volume  0.14603E-02 ppm1      8.251 ppm2      2.390 CV     1
 OR {  423}
   (( segid "    " and resid 49   and name H   ))
   (( segid "    " and resid 68   and name HB2 ))
 OR {  423}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 110  and name HG2 ))
 ASSI {  436}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 440  and name HB3 ))
      3.300     3.300     2.700 peak   436 spectrum    1 weight  0.10000E+01 volume  0.32205E-02 ppm1      8.175 ppm2      1.884 CV     1
 OR {  436}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 433  and name HB2 ))
 OR {  436}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 440  and name HB2 ))
 OR {  436}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 405  and name HB2 ))
 OR {  436}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 434  and name HB3 ))
 ASSI {  437}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 436  and name HG  ))
      3.300     3.300     2.700 peak   437 spectrum    1 weight  0.10000E+01 volume  0.25184E-02 ppm1      8.173 ppm2      1.538 CV     1
 OR {  437}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 66   and name HB  ))
 ASSI {  438}
   (( segid "    " and resid 50   and name H   ))
   (  segid "    " and resid 436  and name HD2%)
      3.100     1.200     1.200 peak   438 spectrum    1 weight  0.10000E+01 volume  0.50173E-02 ppm1      8.188 ppm2      0.897 CV     1
 OR {  438}
   (( segid "    " and resid 50   and name H   ))
   (  segid "    " and resid 437  and name HG2%)
 OR {  438}
   (( segid "    " and resid 50   and name H   ))
   (  segid "    " and resid 436  and name HD1%)
 ASSI {  440}
   (( segid "    " and resid 104  and name H   ))
   (  segid "    " and resid 104  and name HG2%)
      2.400     0.700     0.700 peak   440 spectrum    1 weight  0.10000E+01 volume  0.55073E-02 ppm1      7.447 ppm2      1.602 CV     1
 OR {  440}
   (( segid "    " and resid 104  and name H   ))
   (  segid "    " and resid 103  and name HB% )
 ASSI {  442}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 93   and name HB3 ))
      4.700     2.800     1.300 peak   442 spectrum    1 weight  0.10000E+01 volume  0.53147E-03 ppm1      7.438 ppm2      2.758 CV     1
 OR {  442}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 107  and name HB2 ))
 OR {  442}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 107  and name HB3 ))
 ASSI {  443}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 51   and name HB2 ))
      3.600     1.600     1.600 peak   443 spectrum    1 weight  0.10000E+01 volume  0.28306E-02 ppm1      8.796 ppm2      3.218 CV     1
 OR {  443}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 52   and name HD2 ))
 OR {  443}
   (( segid "    " and resid 52   and name H   ))
   (( segid "    " and resid 52   and name HD3 ))
 ASSI {  444}
   (( segid "    " and resid 87   and name H   ))
   (  segid "    " and resid 176  and name HG2%)
      4.200     2.200     1.800 peak   444 spectrum    1 weight  0.10000E+01 volume  0.93617E-03 ppm1      7.918 ppm2      0.906 CV     1
 OR {  444}
   (( segid "    " and resid 87   and name H   ))
   (  segid "    " and resid 18   and name HG2%)
 ASSI {  445}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 174  and name HG2 ))
      3.800     1.800     1.800 peak   445 spectrum    1 weight  0.10000E+01 volume  0.15579E-02 ppm1      7.559 ppm2      1.389 CV     1
 OR {  445}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 176  and name HB  ))
 ASSI {  447}
   (( segid "    " and resid 172  and name H   ))
   (  segid "    " and resid 124  and name HD2%)
      2.800     1.000     1.000 peak   447 spectrum    1 weight  0.10000E+01 volume  0.50564E-02 ppm1      7.519 ppm2      0.754 CV     1
 OR {  447}
   (( segid "    " and resid 172  and name H   ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI {  448}
   (( segid "    " and resid 60   and name H   ))
   (  segid "    " and resid 62   and name HG2%)
      3.600     1.600     1.600 peak   448 spectrum    1 weight  0.10000E+01 volume  0.15359E-02 ppm1      7.519 ppm2      0.791 CV     1
 OR {  448}
   (( segid "    " and resid 60   and name H   ))
   (  segid "    " and resid 56   and name HG1%)
 ASSI {  450}
   (( segid "    " and resid 15   and name H   ))
   (( segid "    " and resid 14   and name HG  ))
      3.000     1.100     1.100 peak   450 spectrum    1 weight  0.10000E+01 volume  0.58583E-02 ppm1      8.349 ppm2      0.982 CV     1
 OR {  450}
   (( segid "    " and resid 15   and name H   ))
   (( segid "    " and resid 64   and name HG12))
 ASSI {  453}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 109  and name HB3 ))
      3.700     1.700     1.700 peak   453 spectrum    1 weight  0.10000E+01 volume  0.10946E-02 ppm1      7.875 ppm2      1.996 CV     1
 OR {  453}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 115  and name HB3 ))
 ASSI {  455}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 129  and name HB3 ))
      4.400     2.400     1.600 peak   455 spectrum    1 weight  0.10000E+01 volume  0.69237E-03 ppm1      7.199 ppm2      1.485 CV     1
 OR {  455}
   (( segid "    " and resid 129  and name H   ))
   (  segid "    " and resid 159  and name HB% )
 ASSI {  456}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 433  and name HA  ))
      3.500     3.500     2.500 peak   456 spectrum    1 weight  0.10000E+01 volume  0.38568E-02 ppm1      8.183 ppm2      3.994 CV     1
 OR {  456}
   (( segid "    " and resid 50   and name H   ))
   (( segid "    " and resid 434  and name HA  ))
 ASSI {  460}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 90   and name HA  ))
      2.400     0.700     0.700 peak   460 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.483 ppm2      4.775 CV     1
 OR {  460}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 91   and name HA  ))
 ASSI {  465}
   (( segid "    " and resid 57   and name H   ))
   (( segid "    " and resid 57   and name HA  ))
      2.900     1.100     1.100 peak   465 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.065 ppm2      4.553 CV     1
 OR {  465}
   (( segid "    " and resid 57   and name H   ))
   (( segid "    " and resid 61   and name HA  ))
 ASSI {  478}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 31   and name HA  ))
      2.800     1.000     1.000 peak   478 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.553 ppm2      4.193 CV     1
 OR {  478}
   (( segid "    " and resid 31   and name H   ))
   (( segid "    " and resid 28   and name HA  ))
 ASSI {  481}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 29   and name H   ))
      2.800     1.000     1.000 peak   481 spectrum    1 weight  0.10000E+01 volume  0.16603E-02 ppm1      8.665 ppm2      9.429 CV     1
 OR {  481}
   (( segid "    " and resid 30   and name H   ))
   (( segid "    " and resid 28   and name H   ))
 ASSI {  560}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 177  and name HA  ))
      2.700     0.900     0.900 peak   560 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.605 ppm2      3.663 CV     1
 OR {  560}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 174  and name HA  ))
 ASSI {  561}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 176  and name H   ))
      2.600     0.800     0.800 peak   561 spectrum    1 weight  0.10000E+01 volume  0.21015E-02 ppm1      8.603 ppm2      8.237 CV     1
 OR {  561}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 178  and name H   ))
 ASSI {  571}
   (( segid "    " and resid 176  and name H   ))
   (( segid "    " and resid 176  and name HA  ))
      2.800     0.900     0.900 peak   571 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.275 ppm2      3.381 CV     1
 OR {  571}
   (( segid "    " and resid 176  and name H   ))
   (( segid "    " and resid 173  and name HA  ))
 ASSI {  576}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 176  and name H   ))
      2.300     0.700     0.700 peak   576 spectrum    1 weight  0.10000E+01 volume  0.37058E-02 ppm1      7.565 ppm2      8.249 CV     1
 OR {  576}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 174  and name H   ))
 ASSI {  582}
   (( segid "    " and resid 63   and name H   ))
   (( segid "    " and resid 63   and name HB2 ))
      2.300     0.600     0.600 peak   582 spectrum    1 weight  0.10000E+01 volume  0.65581E-02 ppm1      8.182 ppm2      1.595 CV     1
 OR {  582}
   (( segid "    " and resid 173  and name H   ))
   (  segid "    " and resid 173  and name HE% )
 ASSI {  612}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 138  and name HB  ))
      2.800     1.000     1.000 peak   612 spectrum    1 weight  0.10000E+01 volume  0.30645E-02 ppm1      7.152 ppm2      2.022 CV     1
 OR {  612}
   (( segid "    " and resid 138  and name H   ))
   (( segid "    " and resid 95   and name HB  ))
 ASSI {  617}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 125  and name HA  ))
      2.500     0.800     0.800 peak   617 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.136 ppm2      4.921 CV     1
 OR {  617}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 126  and name HA  ))
 ASSI {  629}
   (( segid "    " and resid 62   and name H   ))
   (( segid "    " and resid 63   and name H   ))
      5.200     3.400     0.800 peak   629 spectrum    1 weight  0.10000E+01 volume  0.23404E-03 ppm1      9.029 ppm2      8.208 CV     1
 OR {  629}
   (( segid "    " and resid 62   and name H   ))
   (( segid "    " and resid 56   and name H   ))
 ASSI {  630}
   (( segid "    " and resid 62   and name H   ))
   (( segid "    " and resid 61   and name HA  ))
      2.400     0.700     0.700 peak   630 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      9.024 ppm2      4.588 CV     1
 OR {  630}
   (( segid "    " and resid 62   and name H   ))
   (( segid "    " and resid 62   and name HA  ))
 ASSI {  669}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name HA  ))
      3.000     1.100     1.100 peak   669 spectrum    1 weight  0.10000E+01 volume  0.31741E-02 ppm1      7.542 ppm2      4.532 CV     1
 OR {  669}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 17   and name HA  ))
 ASSI {  709}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 143  and name HA  ))
      2.700     0.900     0.900 peak   709 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      6.695 ppm2      3.513 CV     1
 OR {  709}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 140  and name HA  ))
 ASSI {  712}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 118  and name H   ))
      3.800     1.800     1.800 peak   712 spectrum    1 weight  0.10000E+01 volume  0.89229E-03 ppm1      7.008 ppm2      7.882 CV     1
 OR {  712}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 115  and name H   ))
 ASSI {  732}
   (( segid "    " and resid 13   and name H   ))
   (( segid "    " and resid 13   and name HA  ))
      2.900     1.100     1.100 peak   732 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.002 ppm2      4.115 CV     1
 OR {  732}
   (( segid "    " and resid 13   and name H   ))
   (( segid "    " and resid 12   and name HA  ))
 ASSI {  735}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 120  and name HA  ))
      2.600     0.900     0.900 peak   735 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.309 ppm2      4.307 CV     1
 OR {  735}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 121  and name HA  ))
 ASSI {  756}
   (( segid "    " and resid 64   and name H   ))
   (( segid "    " and resid 63   and name HA  ))
      2.500     0.800     0.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.30912E-02 ppm1      9.045 ppm2      5.236 CV     1
 OR {  756}
   (( segid "    " and resid 64   and name H   ))
   (( segid "    " and resid 64   and name HA  ))
 ASSI {  789}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 127  and name H   ))
      3.600     1.700     1.700 peak   789 spectrum    1 weight  0.10000E+01 volume  0.12068E-02 ppm1      8.825 ppm2      8.241 CV     1
 OR {  789}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 156  and name H   ))
 ASSI {  801}
   (( segid "    " and resid 153  and name H   ))
   (( segid "    " and resid 152  and name H   ))
      3.600     1.600     1.600 peak   801 spectrum    1 weight  0.10000E+01 volume  0.19552E-02 ppm1      8.793 ppm2      8.263 CV     1
 OR {  801}
   (( segid "    " and resid 153  and name H   ))
   (( segid "    " and resid 125  and name H   ))
 ASSI {  811}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 151  and name H   ))
      2.500     0.800     0.800 peak   811 spectrum    1 weight  0.10000E+01 volume  0.39252E-02 ppm1      7.733 ppm2      8.245 CV     1
 OR {  811}
   (( segid "    " and resid 150  and name H   ))
   (( segid "    " and resid 152  and name H   ))
 ASSI {  814}
   (( segid "    " and resid 148  and name H   ))
   (( segid "    " and resid 149  and name H   ))
      2.700     0.900     0.900 peak   814 spectrum    1 weight  0.10000E+01 volume  0.22624E-02 ppm1      8.161 ppm2      7.748 CV     1
 OR {  814}
   (( segid "    " and resid 148  and name H   ))
   (( segid "    " and resid 147  and name H   ))
 ASSI {  908}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 113  and name H   ))
      2.500     0.800     0.800 peak   908 spectrum    1 weight  0.10000E+01 volume  0.27329E-02 ppm1      7.872 ppm2      7.688 CV     1
 OR {  908}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 114  and name H   ))
 ASSI {  926}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 107  and name HA  ))
      2.700     0.900     0.900 peak   926 spectrum    1 weight  0.10000E+01 volume  0.33472E-02 ppm1      7.567 ppm2      4.183 CV     1
 OR {  926}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 104  and name HA  ))
 ASSI {  931}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 106  and name HA  ))
      2.900     1.000     1.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.288 ppm2      4.069 CV     1
 OR {  931}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 103  and name HA  ))
 ASSI { 1029}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 172  and name H   ))
      2.400     0.700     0.700 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.49320E-02 ppm1      8.231 ppm2      7.567 CV     1
 OR { 1029}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 107  and name H   ))
 ASSI { 1032}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 173  and name H   ))
      4.300     2.300     1.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.40714E-03 ppm1      9.460 ppm2      8.241 CV     1
 OR { 1032}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 174  and name H   ))
 ASSI { 1038}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 147  and name H   ))
      2.300     0.700     0.700 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.44517E-02 ppm1      7.058 ppm2      7.733 CV     1
 OR { 1038}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 145  and name H   ))
 ASSI { 1041}
   (( segid "    " and resid 144  and name H   ))
   (( segid "    " and resid 143  and name H   ))
      2.700     0.900     0.900 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.17212E-02 ppm1      8.535 ppm2      6.700 CV     1
 OR { 1041}
   (( segid "    " and resid 144  and name H   ))
   (  segid "    " and resid 154  and name HE% )
 ASSI { 1048}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 119  and name H   ))
      3.200     1.300     1.300 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.21624E-02 ppm1      8.017 ppm2      8.327 CV     1
 OR { 1048}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 121  and name H   ))
 ASSI { 1061}
   (( segid "    " and resid 61   and name H   ))
   (( segid "    " and resid 60   and name HA  ))
      2.600     0.800     0.800 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.721 ppm2      4.555 CV     1
 OR { 1061}
   (( segid "    " and resid 61   and name H   ))
   (( segid "    " and resid 61   and name HA  ))
 ASSI { 1077}
   (( segid "    " and resid 15   and name H   ))
   (( segid "    " and resid 14   and name HA  ))
      1.900     0.400     0.400 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.16407E-01 ppm1      8.358 ppm2      4.969 CV     1
 OR { 1077}
   (( segid "    " and resid 54   and name H   ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 1083}
   (( segid "    " and resid 19   and name H   ))
   (( segid "    " and resid 18   and name HA  ))
      2.700     0.900     0.900 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.15969E-02 ppm1      8.418 ppm2      4.980 CV     1
 OR { 1083}
   (( segid "    " and resid 19   and name H   ))
   (( segid "    " and resid 19   and name HA  ))
 ASSI { 1094}
   (( segid "    " and resid 11   and name H   ))
   (( segid "    " and resid 11   and name HA  ))
      3.000     1.100     1.100 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.518 ppm2      4.361 CV     1
 OR { 1094}
   (( segid "    " and resid 11   and name H   ))
   (( segid "    " and resid 10   and name HA  ))
 ASSI { 1095}
   (( segid "    " and resid 11   and name H   ))
   (( segid "    " and resid 10   and name HB2 ))
      2.900     1.000     1.000 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.40250E-02 ppm1      8.526 ppm2      3.814 CV     1
 OR { 1095}
   (( segid "    " and resid 11   and name H   ))
   (( segid "    " and resid 11   and name HB2 ))
 OR { 1095}
   (( segid "    " and resid 11   and name H   ))
   (( segid "    " and resid 11   and name HB3 ))
 OR { 1095}
   (( segid "    " and resid 11   and name H   ))
   (( segid "    " and resid 10   and name HB3 ))
 ASSI { 1105}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 41   and name HB2 ))
      2.500     0.800     0.800 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.86938E-02 ppm1      8.123 ppm2      1.731 CV     1
 OR { 1105}
   (( segid "    " and resid 41   and name H   ))
   (( segid "    " and resid 40   and name HB  ))
 ASSI { 1106}
   (( segid "    " and resid 39   and name H   ))
   (  segid "    " and resid 39   and name HD% )
      3.700     1.700     1.700 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.35179E-02 ppm1      8.320 ppm2      6.943 CV     1
 OR { 1106}
   (( segid "    " and resid 39   and name H   ))
   (( segid "    " and resid 38   and name H   ))
 ASSI { 1126}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 35   and name HA  ))
      3.000     1.100     1.100 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.17115E-02 ppm1      8.559 ppm2      3.615 CV     1
 OR { 1126}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 32   and name HA  ))
 ASSI { 1127}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 34   and name HA  ))
      3.500     1.600     1.600 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.88498E-03 ppm1      8.566 ppm2      3.754 CV     1
 OR { 1127}
   (( segid "    " and resid 35   and name H   ))
   (( segid "    " and resid 32   and name HA  ))
 ASSI { 1140}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 31   and name HA  ))
      2.700     0.900     0.900 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.38105E-02 ppm1      9.065 ppm2      4.179 CV     1
 OR { 1140}
   (( segid "    " and resid 32   and name H   ))
   (( segid "    " and resid 29   and name HA  ))
 ASSI { 1149}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 113  and name HA  ))
      2.900     1.100     1.100 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.664 ppm2      3.974 CV     1
 OR { 1149}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 1153}
   (( segid "    " and resid 167  and name H   ))
   (( segid "    " and resid 167  and name HB3 ))
      2.700     0.900     0.900 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.28135E-02 ppm1      7.665 ppm2      1.512 CV     1
 OR { 1153}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 113  and name HG2 ))
 ASSI { 1164}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HA  ))
      2.700     0.900     0.900 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.058 ppm2      3.582 CV     1
 OR { 1164}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1286}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 14   and name HB3 ))
      2.600     0.900     0.900 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.69115E-02 ppm1      6.845 ppm2      1.244 CV     1
 OR { 1286}
   (( segid "    " and resid 14   and name H   ))
   (( segid "    " and resid 14   and name HB2 ))
 OR { 1286}
   (( segid "    " and resid 14   and name H   ))
   (  segid "    " and resid 13   and name HB% )
 ASSI { 1292}
   (( segid "    " and resid 19   and name H   ))
   (( segid "    " and resid 68   and name HA  ))
      3.000     1.100     1.100 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.28135E-02 ppm1      8.421 ppm2      4.572 CV     1
 OR { 1292}
   (( segid "    " and resid 16   and name H   ))
   (( segid "    " and resid 17   and name HA  ))
 OR { 1292}
   (( segid "    " and resid 19   and name H   ))
   (( segid "    " and resid 17   and name HA  ))
 ASSI { 1336}
   (( segid "    " and resid 53   and name H   ))
   (  segid "    " and resid 64   and name HG2%)
      2.700     0.900     0.900 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.35449E-02 ppm1      9.044 ppm2      0.997 CV     1
 OR { 1336}
   (( segid "    " and resid 53   and name H   ))
   (( segid "    " and resid 53   and name HD3 ))
 ASSI { 1383}
   (( segid "    " and resid 47   and name H   ))
   (( segid "    " and resid 47   and name HG2 ))
      3.700     1.700     1.700 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.10361E-02 ppm1      8.518 ppm2      0.735 CV     1
 OR { 1383}
   (( segid "    " and resid 47   and name H   ))
   (  segid "    " and resid 46   and name HG2%)
 ASSI {    1}
   (( segid "    " and resid 124  and name HB2 ))
   (  segid "    " and resid 124  and name HD1%)
      2.500     0.800     0.800 peak     1 spectrum    1 weight  0.10000E+01 volume  0.55400E-02 ppm1      1.312 ppm2      0.678 CV     1
 OR {    1}
   (( segid "    " and resid 124  and name HB2 ))
   (  segid "    " and resid 172  and name HD1%)
 ASSI {    2}
   (( segid "    " and resid 124  and name HB3 ))
   (  segid "    " and resid 124  and name HD1%)
      2.800     1.000     1.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.56511E-02 ppm1      1.459 ppm2      0.660 CV     1
 OR {    2}
   (( segid "    " and resid 124  and name HB3 ))
   (  segid "    " and resid 172  and name HD1%)
 ASSI {    4}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 90   and name HB2 ))
      2.200     0.600     0.600 peak     4 spectrum    1 weight  0.10000E+01 volume  0.12585E-01 ppm1     -0.262 ppm2      0.657 CV     1
 OR {    4}
   (  segid "    " and resid 90   and name HD1%)
   (  segid "    " and resid 17   and name HG1%)
 OR {    4}
   (  segid "    " and resid 90   and name HD1%)
   (  segid "    " and resid 168  and name HG2%)
 OR {    4}
   (  segid "    " and resid 90   and name HD1%)
   (  segid "    " and resid 17   and name HG2%)
 ASSI {    5}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 82   and name HD% )
      3.400     1.400     1.400 peak     5 spectrum    1 weight  0.10000E+01 volume  0.22329E-02 ppm1     -0.278 ppm2      6.734 CV     1
 OR {    5}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 430  and name HZ3 ))
 OR {    5}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 430  and name HH2 ))
 ASSI {    6}
   (( segid "    " and resid 144  and name HB3 ))
   (  segid "    " and resid 154  and name HD% )
      4.400     2.400     1.600 peak     6 spectrum    1 weight  0.10000E+01 volume  0.89246E-03 ppm1      1.675 ppm2      6.889 CV     1
 OR {    6}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 78   and name H   ))
 OR {    6}
   (( segid "    " and resid 144  and name HB2 ))
   (  segid "    " and resid 154  and name HD% )
 ASSI {    9}
   (  segid "    " and resid 168  and name HG1%)
   (( segid "    " and resid 155  and name HB  ))
      2.500     0.800     0.800 peak     9 spectrum    1 weight  0.10000E+01 volume  0.51425E-02 ppm1      0.704 ppm2      1.378 CV     1
 OR {    9}
   (  segid "    " and resid 168  and name HG1%)
   (( segid "    " and resid 167  and name HG2 ))
 OR {    9}
   (  segid "    " and resid 168  and name HG1%)
   (( segid "    " and resid 167  and name HG3 ))
 ASSI {   12}
   (  segid "    " and resid 168  and name HG2%)
   (  segid "    " and resid 19   and name HE% )
      3.700     1.700     1.700 peak    12 spectrum    1 weight  0.10000E+01 volume  0.15256E-02 ppm1      0.650 ppm2      1.851 CV     1
 OR {   12}
   (  segid "    " and resid 168  and name HG2%)
   (( segid "    " and resid 169  and name HB3 ))
 ASSI {   14}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 145  and name HB2 ))
      3.300     1.400     1.400 peak    14 spectrum    1 weight  0.10000E+01 volume  0.32835E-02 ppm1      1.692 ppm2      3.835 CV     1
 OR {   14}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 141  and name HA  ))
 OR {   14}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 145  and name HB3 ))
 OR {   14}
   (( segid "    " and resid 144  and name HB3 ))
   (( segid "    " and resid 145  and name HB2 ))
 OR {   14}
   (( segid "    " and resid 144  and name HB3 ))
   (( segid "    " and resid 145  and name HB3 ))
 ASSI {   16}
   (( segid "    " and resid 165  and name HA  ))
   (  segid "    " and resid 165  and name HG2%)
      2.300     0.700     0.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.83218E-02 ppm1      3.361 ppm2      0.702 CV     1
 OR {   16}
   (( segid "    " and resid 165  and name HA  ))
   (  segid "    " and resid 157  and name HG2%)
 ASSI {   17}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 62   and name H   ))
      3.500     1.500     1.500 peak    17 spectrum    1 weight  0.10000E+01 volume  0.11484E-02 ppm1      1.826 ppm2      9.059 CV     1
 OR {   17}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 57   and name H   ))
 ASSI {   18}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 33   and name HG3 ))
      2.900     1.000     1.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.26739E-02 ppm1      1.024 ppm2      2.581 CV     1
 OR {   18}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 34   and name HB2 ))
 ASSI {   19}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 30   and name HA  ))
      3.000     1.100     1.100 peak    19 spectrum    1 weight  0.10000E+01 volume  0.31759E-02 ppm1      1.024 ppm2      3.810 CV     1
 OR {   19}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 157  and name HB  ))
 OR {   19}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 159  and name HA  ))
 ASSI {   22}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 167  and name H   ))
      3.900     1.900     1.900 peak    22 spectrum    1 weight  0.10000E+01 volume  0.13976E-02 ppm1      1.028 ppm2      7.681 CV     1
 OR {   22}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 162  and name H   ))
 ASSI {   23}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 91   and name HB3 ))
      2.600     0.900     0.900 peak    23 spectrum    1 weight  0.10000E+01 volume  0.52705E-02 ppm1      0.745 ppm2      1.165 CV     1
 OR {   23}
   (  segid "    " and resid 91   and name HD1%)
   (  segid "    " and resid 125  and name HG2%)
 ASSI {   25}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 104  and name HB  ))
      2.900     1.000     1.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.31252E-02 ppm1      0.740 ppm2      4.218 CV     1
 OR {   25}
   (  segid "    " and resid 91   and name HD1%)
   (( segid "    " and resid 107  and name HA  ))
 ASSI {   26}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 158  and name H   ))
      3.600     1.600     1.600 peak    26 spectrum    1 weight  0.10000E+01 volume  0.16031E-02 ppm1      0.741 ppm2      7.995 CV     1
 OR {   26}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 166  and name H   ))
 ASSI {   27}
   (( segid "    " and resid 155  and name HA  ))
   (  segid "    " and resid 154  and name HE% )
      4.000     2.000     2.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.93959E-03 ppm1      3.682 ppm2      6.720 CV     1
 OR {   27}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 82   and name HD% )
 OR {   27}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 164  and name HD21))
 ASSI {   32}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 164  and name HB2 ))
      3.000     1.200     1.200 peak    32 spectrum    1 weight  0.10000E+01 volume  0.34519E-02 ppm1      0.599 ppm2      2.701 CV     1
 OR {   32}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 167  and name HE3 ))
 ASSI {   33}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 124  and name HD1%)
      3.000     1.100     1.100 peak    33 spectrum    1 weight  0.10000E+01 volume  0.65167E-02 ppm1      1.032 ppm2      0.665 CV     1
 OR {   33}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 155  and name HG2%)
 ASSI {   37}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 123  and name HB2 ))
      2.800     1.000     1.000 peak    37 spectrum    1 weight  0.10000E+01 volume  0.19971E-02 ppm1      1.034 ppm2      1.594 CV     1
 OR {   37}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 124  and name HG  ))
 OR {   37}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 144  and name HG2 ))
 ASSI {   39}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 125  and name HB  ))
      3.800     1.800     1.800 peak    39 spectrum    1 weight  0.10000E+01 volume  0.17142E-02 ppm1      1.036 ppm2      2.308 CV     1
 OR {   39}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 153  and name HG3 ))
 OR {   39}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 153  and name HG2 ))
 ASSI {   44}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 154  and name HH  ))
      3.600     1.700     1.700 peak    44 spectrum    1 weight  0.10000E+01 volume  0.33474E-02 ppm1      1.164 ppm2      0.647 CV     1
 OR {   44}
   (  segid "    " and resid 114  and name HG1%)
   (  segid "    " and resid 121  and name HD1%)
 ASSI {   45}
   (  segid "    " and resid 140  and name HG1%)
   (  segid "    " and resid 95   and name HG2%)
      3.000     1.100     1.100 peak    45 spectrum    1 weight  0.10000E+01 volume  0.46577E-02 ppm1      1.167 ppm2      0.754 CV     1
 OR {   45}
   (  segid "    " and resid 114  and name HG1%)
   (  segid "    " and resid 121  and name HG2%)
 ASSI {   47}
   (  segid "    " and resid 114  and name HG1%)
   (( segid "    " and resid 111  and name HA  ))
      3.600     1.600     1.600 peak    47 spectrum    1 weight  0.10000E+01 volume  0.21419E-02 ppm1      1.173 ppm2      2.982 CV     1
 OR {   47}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 127  and name HA3 ))
 ASSI {   48}
   (  segid "    " and resid 114  and name HG1%)
   (( segid "    " and resid 83   and name HB3 ))
      2.900     1.000     1.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.23944E-02 ppm1      1.174 ppm2      3.090 CV     1
 OR {   48}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 144  and name HD3 ))
 OR {   48}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 144  and name HD2 ))
 ASSI {   50}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 139  and name HA  ))
      3.500     1.500     1.500 peak    50 spectrum    1 weight  0.10000E+01 volume  0.35799E-02 ppm1      1.166 ppm2      4.376 CV     1
 OR {   50}
   (  segid "    " and resid 114  and name HG1%)
   (( segid "    " and resid 81   and name HA  ))
 ASSI {   53}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 144  and name HG3 ))
      3.500     1.500     1.500 peak    53 spectrum    1 weight  0.10000E+01 volume  0.52974E-02 ppm1      0.921 ppm2      1.752 CV     1
 OR {   53}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 144  and name HB2 ))
 OR {   53}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 144  and name HB3 ))
 OR {   53}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 139  and name HG3 ))
 ASSI {   54}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 156  and name HG3 ))
      3.100     1.200     1.200 peak    54 spectrum    1 weight  0.10000E+01 volume  0.25863E-02 ppm1      0.927 ppm2      2.187 CV     1
 OR {   54}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 156  and name HG2 ))
 OR {   54}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 141  and name HG2 ))
 ASSI {   55}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 141  and name HA  ))
      3.600     1.600     1.600 peak    55 spectrum    1 weight  0.10000E+01 volume  0.36741E-02 ppm1      0.923 ppm2      3.840 CV     1
 OR {   55}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 142  and name HA  ))
 ASSI {   57}
   (  segid "    " and resid 140  and name HG2%)
   (  segid "    " and resid 154  and name HD% )
      4.200     2.200     1.800 peak    57 spectrum    1 weight  0.10000E+01 volume  0.17142E-02 ppm1      0.928 ppm2      6.869 CV     1
 OR {   57}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 93   and name HZ  ))
 ASSI {   59}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 156  and name H   ))
      4.100     2.100     1.900 peak    59 spectrum    1 weight  0.10000E+01 volume  0.87224E-03 ppm1      0.924 ppm2      8.219 CV     1
 OR {   59}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 155  and name H   ))
 OR {   59}
   (  segid "    " and resid 140  and name HG2%)
   (( segid "    " and resid 127  and name H   ))
 ASSI {   61}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 93   and name HZ  ))
      3.200     1.300     1.300 peak    61 spectrum    1 weight  0.10000E+01 volume  0.18422E-02 ppm1      0.722 ppm2      6.914 CV     1
 OR {   61}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 142  and name H   ))
 OR {   61}
   (  segid "    " and resid 138  and name HG1%)
   (  segid "    " and resid 154  and name HD% )
 ASSI {   63}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 95   and name HA  ))
      2.600     0.900     0.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.35327E-02 ppm1      0.712 ppm2      4.081 CV     1
 OR {   63}
   (  segid "    " and resid 40   and name HG1%)
   (( segid "    " and resid 29   and name HA  ))
 ASSI {   64}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 98   and name HA  ))
      3.600     1.600     1.600 peak    64 spectrum    1 weight  0.10000E+01 volume  0.25863E-02 ppm1     -0.052 ppm2      3.963 CV     1
 OR {   64}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HD3 ))
 ASSI {   66}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 143  and name HA  ))
      3.400     1.400     1.400 peak    66 spectrum    1 weight  0.10000E+01 volume  0.19836E-02 ppm1     -0.051 ppm2      3.494 CV     1
 OR {   66}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 140  and name HA  ))
 ASSI {   67}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 140  and name HA  ))
      3.500     1.500     1.500 peak    67 spectrum    1 weight  0.10000E+01 volume  0.92949E-03 ppm1      0.709 ppm2      3.487 CV     1
 OR {   67}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 143  and name HA  ))
 ASSI {   68}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 142  and name HG2 ))
      3.200     1.300     1.300 peak    68 spectrum    1 weight  0.10000E+01 volume  0.44791E-02 ppm1     -0.053 ppm2      1.768 CV     1
 OR {   68}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HG3 ))
 OR {   68}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 142  and name HB2 ))
 ASSI {   70}
   (  segid "    " and resid 92   and name HG2%)
   (  segid "    " and resid 92   and name HG1%)
      1.800     0.400     0.400 peak    70 spectrum    1 weight  0.10000E+01 volume  0.53068E-01 ppm1      0.540 ppm2      0.698 CV     1
 OR {   70}
   (  segid "    " and resid 126  and name HG2%)
   (  segid "    " and resid 126  and name HG1%)
 OR {   70}
   (  segid "    " and resid 126  and name HG2%)
   (  segid "    " and resid 168  and name HG1%)
 OR {   70}
   (  segid "    " and resid 126  and name HG2%)
   (  segid "    " and resid 168  and name HG2%)
 ASSI {   71}
   (  segid "    " and resid 126  and name HG2%)
   (( segid "    " and resid 127  and name H   ))
      3.200     1.300     1.300 peak    71 spectrum    1 weight  0.10000E+01 volume  0.39402E-02 ppm1      0.547 ppm2      8.256 CV     1
 OR {   71}
   (  segid "    " and resid 126  and name HG2%)
   (( segid "    " and resid 155  and name H   ))
 ASSI {   73}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 125  and name HG2%)
      2.900     1.000     1.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.20644E-02 ppm1      4.912 ppm2      1.185 CV     1
 OR {   73}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 91   and name HB3 ))
 ASSI {   75}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 147  and name H   ))
      3.800     1.800     1.800 peak    75 spectrum    1 weight  0.10000E+01 volume  0.17108E-02 ppm1      1.221 ppm2      7.740 CV     1
 OR {   75}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 150  and name H   ))
 ASSI {   76}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 107  and name HE% )
      2.700     2.700     3.300 peak    76 spectrum    1 weight  0.10000E+01 volume  0.24147E-02 ppm1      1.409 ppm2      7.317 CV     1
 OR {   76}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 168  and name H   ))
 ASSI {   78}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 154  and name HD% )
      2.900     1.100     1.100 peak    78 spectrum    1 weight  0.10000E+01 volume  0.53412E-02 ppm1      1.409 ppm2      6.862 CV     1
 OR {   78}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 93   and name HZ  ))
 ASSI {   79}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 154  and name HE% )
      2.900     1.100     1.100 peak    79 spectrum    1 weight  0.10000E+01 volume  0.42299E-02 ppm1      1.410 ppm2      6.656 CV     1
 OR {   79}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 150  and name HZ3 ))
 ASSI {   82}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 127  and name HA2 ))
      3.900     1.900     1.900 peak    82 spectrum    1 weight  0.10000E+01 volume  0.94297E-03 ppm1      1.408 ppm2      2.724 CV     1
 OR {   82}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 154  and name HB3 ))
 ASSI {   83}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 152  and name HB  ))
      4.000     2.000     2.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.13943E-02 ppm1      1.223 ppm2      2.694 CV     1
 OR {   83}
   (  segid "    " and resid 125  and name HG2%)
   (( segid "    " and resid 154  and name HB3 ))
 ASSI {   86}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 104  and name HG2%)
      2.700     0.900     0.900 peak    86 spectrum    1 weight  0.10000E+01 volume  0.41357E-02 ppm1      1.409 ppm2      1.597 CV     1
 OR {   86}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 91   and name HG  ))
 OR {   86}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 144  and name HG2 ))
 ASSI {   87}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 91   and name HD1%)
      3.300     1.400     1.400 peak    87 spectrum    1 weight  0.10000E+01 volume  0.36741E-02 ppm1      1.408 ppm2      0.696 CV     1
 OR {   87}
   (  segid "    " and resid 125  and name HG1%)
   (( segid "    " and resid 154  and name HH  ))
 OR {   87}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 126  and name HG1%)
 OR {   87}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 124  and name HD1%)
 OR {   87}
   (  segid "    " and resid 125  and name HG1%)
   (  segid "    " and resid 95   and name HG2%)
 ASSI {   88}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 115  and name HG2 ))
      4.000     2.000     2.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.10642E-02 ppm1      2.199 ppm2      1.447 CV     1
 OR {   88}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 113  and name HG2 ))
 ASSI {   95}
   (( segid "    " and resid 63   and name HG2 ))
   (( segid "    " and resid 63   and name HE21))
      3.700     1.700     1.700 peak    95 spectrum    1 weight  0.10000E+01 volume  0.88573E-03 ppm1      1.806 ppm2      6.571 CV     1
 OR {   95}
   (( segid "    " and resid 62   and name HB  ))
   (( segid "    " and resid 15   and name HD2 ))
 ASSI {   99}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 62   and name H   ))
      4.300     2.300     1.700 peak    99 spectrum    1 weight  0.10000E+01 volume  0.56241E-03 ppm1      0.549 ppm2      9.046 CV     1
 OR {   99}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 64   and name H   ))
 OR {   99}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 57   and name H   ))
 ASSI {  100}
   (  segid "    " and resid 32   and name HD2%)
   (( segid "    " and resid 32   and name HG  ))
      2.200     0.600     0.600 peak   100 spectrum    1 weight  0.10000E+01 volume  0.10588E-01 ppm1      0.739 ppm2      1.581 CV     1
 OR {  100}
   (  segid "    " and resid 55   and name HG1%)
   (  segid "    " and resid 173  and name HE% )
 ASSI {  101}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 89   and name HB3 ))
      2.900     1.100     1.100 peak   101 spectrum    1 weight  0.10000E+01 volume  0.44320E-02 ppm1      0.734 ppm2      2.414 CV     1
 OR {  101}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 53   and name HE2 ))
 OR {  101}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 166  and name HB2 ))
 OR {  101}
   (  segid "    " and resid 20   and name HG2%)
   (( segid "    " and resid 19   and name HB3 ))
 ASSI {  102}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 170  and name HZ  ))
      2.700     0.900     0.900 peak   102 spectrum    1 weight  0.10000E+01 volume  0.71060E-02 ppm1      0.729 ppm2      7.289 CV     1
 OR {  102}
   (  segid "    " and resid 20   and name HG2%)
   (  segid "    " and resid 83   and name HE% )
 ASSI {  105}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 59   and name H   ))
      2.400     2.400     3.600 peak   105 spectrum    1 weight  0.10000E+01 volume  0.98675E-03 ppm1      0.847 ppm2      7.998 CV     1
 OR {  105}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 13   and name H   ))
 ASSI {  106}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 61   and name H   ))
      2.800     2.800     3.200 peak   106 spectrum    1 weight  0.10000E+01 volume  0.89246E-03 ppm1      0.852 ppm2      8.718 CV     1
 OR {  106}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 65   and name H   ))
 ASSI {  110}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 62   and name H   ))
      3.200     1.200     1.200 peak   110 spectrum    1 weight  0.10000E+01 volume  0.77425E-02 ppm1      0.649 ppm2      9.039 CV     1
 OR {  110}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 64   and name H   ))
 ASSI {  112}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 61   and name HA  ))
      2.800     1.000     1.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.48562E-02 ppm1      0.590 ppm2      4.550 CV     1
 OR {  112}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name HA  ))
 OR {  112}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
 ASSI {  117}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 57   and name H   ))
      3.400     1.400     1.400 peak   117 spectrum    1 weight  0.10000E+01 volume  0.60216E-02 ppm1      0.775 ppm2      9.054 CV     1
 OR {  117}
   (  segid "    " and resid 56   and name HG1%)
   (( segid "    " and resid 62   and name H   ))
 ASSI {  118}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name H   ))
      2.500     0.800     0.800 peak   118 spectrum    1 weight  0.10000E+01 volume  0.62404E-02 ppm1      0.589 ppm2      9.060 CV     1
 OR {  118}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 62   and name H   ))
 ASSI {  124}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HE  ))
      3.200     1.300     1.300 peak   124 spectrum    1 weight  0.10000E+01 volume  0.19095E-02 ppm1      0.537 ppm2      6.786 CV     1
 OR {  124}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 108  and name HE  ))
 OR {  124}
   (  segid "    " and resid 126  and name HG2%)
   (  segid "    " and resid 154  and name HD% )
 OR {  124}
   (  segid "    " and resid 112  and name HD1%)
   (  segid "    " and resid 89   and name HE% )
 OR {  124}
   (  segid "    " and resid 126  and name HG2%)
   (  segid "    " and resid 169  and name HD% )
 ASSI {  125}
   (  segid "    " and resid 55   and name HG2%)
   (( segid "    " and resid 170  and name HZ  ))
      4.300     2.300     1.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.10440E-02 ppm1      0.543 ppm2      7.329 CV     1
 OR {  125}
   (  segid "    " and resid 55   and name HG2%)
   (  segid "    " and resid 170  and name HD% )
 OR {  125}
   (  segid "    " and resid 126  and name HG2%)
   (( segid "    " and resid 168  and name H   ))
 ASSI {  126}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 128  and name HB2 ))
      3.600     1.700     1.700 peak   126 spectrum    1 weight  0.10000E+01 volume  0.10171E-02 ppm1      0.658 ppm2      2.574 CV     1
 OR {  126}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 154  and name HB2 ))
 ASSI {  127}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 128  and name HB3 ))
      3.800     1.800     1.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.16973E-02 ppm1      0.659 ppm2      2.110 CV     1
 OR {  127}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 156  and name HG2 ))
 OR {  127}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 156  and name HG3 ))
 ASSI {  129}
   (  segid "    " and resid 92   and name HG2%)
   (( segid "    " and resid 128  and name HB2 ))
      3.800     1.800     1.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.14077E-02 ppm1      0.527 ppm2      2.580 CV     1
 OR {  129}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 34   and name HB2 ))
 OR {  129}
   (  segid "    " and resid 126  and name HG2%)
   (( segid "    " and resid 128  and name HB2 ))
 OR {  129}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 33   and name HG3 ))
 ASSI {  132}
   (  segid "    " and resid 92   and name HG1%)
   (( segid "    " and resid 20   and name H   ))
      2.500     2.500     3.500 peak   132 spectrum    1 weight  0.10000E+01 volume  0.13437E-02 ppm1      0.667 ppm2      9.041 CV     1
 OR {  132}
   (  segid "    " and resid 92   and name HG1%)
   (( segid "    " and resid 27   and name H   ))
 OR {  132}
   (  segid "    " and resid 92   and name HG1%)
   (( segid "    " and resid 159  and name H   ))
 ASSI {  135}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 63   and name HE21))
      3.900     1.900     1.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.11147E-02 ppm1      0.531 ppm2      6.583 CV     1
 OR {  135}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 15   and name HD2 ))
 ASSI {  136}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 64   and name HA  ))
      4.300     2.300     1.700 peak   136 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      0.524 ppm2      5.202 CV     1
 OR {  136}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 63   and name HA  ))
 ASSI {  143}
   (  segid "    " and resid 40   and name HG2%)
   (  segid "    " and resid 29   and name HB% )
      3.200     1.300     1.300 peak   143 spectrum    1 weight  0.10000E+01 volume  0.25863E-02 ppm1      0.747 ppm2      1.370 CV     1
 OR {  143}
   (  segid "    " and resid 40   and name HG2%)
   (( segid "    " and resid 32   and name HB3 ))
 ASSI {  145}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 89   and name HB3 ))
      3.400     1.400     1.400 peak   145 spectrum    1 weight  0.10000E+01 volume  0.12663E-02 ppm1      0.830 ppm2      2.436 CV     1
 OR {  145}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 19   and name HB3 ))
 OR {  145}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 110  and name HG3 ))
 ASSI {  147}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 90   and name H   ))
      3.700     1.700     1.700 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10440E-02 ppm1      0.823 ppm2      8.510 CV     1
 OR {  147}
   (  segid "    " and resid 20   and name HG1%)
   (( segid "    " and resid 91   and name H   ))
 ASSI {  148}
   (( segid "    " and resid 62   and name HB  ))
   (  segid "    " and resid 55   and name HG2%)
      3.100     1.200     1.200 peak   148 spectrum    1 weight  0.10000E+01 volume  0.22530E-02 ppm1      1.828 ppm2      0.560 CV     1
 OR {  148}
   (( segid "    " and resid 62   and name HB  ))
   (  segid "    " and resid 56   and name HG2%)
 OR {  148}
   (( segid "    " and resid 63   and name HG2 ))
   (  segid "    " and resid 14   and name HD2%)
 OR {  148}
   (( segid "    " and resid 63   and name HG2 ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI {  149}
   (  segid "    " and resid 92   and name HG1%)
   (( segid "    " and resid 91   and name H   ))
      4.000     2.000     2.000 peak   149 spectrum    1 weight  0.10000E+01 volume  0.10743E-02 ppm1      0.658 ppm2      8.509 CV     1
 OR {  149}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 90   and name H   ))
 ASSI {  152}
   (( segid "    " and resid 127  and name HA2 ))
   (( segid "    " and resid 128  and name HB3 ))
      4.800     2.900     1.200 peak   152 spectrum    1 weight  0.10000E+01 volume  0.72406E-03 ppm1      2.714 ppm2      2.181 CV     1
 OR {  152}
   (( segid "    " and resid 127  and name HA2 ))
   (( segid "    " and resid 156  and name HG2 ))
 ASSI {  153}
   (( segid "    " and resid 127  and name HA3 ))
   (( segid "    " and resid 154  and name HH  ))
      3.800     1.800     1.800 peak   153 spectrum    1 weight  0.10000E+01 volume  0.68365E-03 ppm1      2.916 ppm2      0.625 CV     1
 OR {  153}
   (( segid "    " and resid 127  and name HA3 ))
   (  segid "    " and resid 126  and name HG1%)
 ASSI {  158}
   (( segid "    " and resid 29   and name HA  ))
   (  segid "    " and resid 40   and name HG1%)
      3.200     1.300     1.300 peak   158 spectrum    1 weight  0.10000E+01 volume  0.23878E-02 ppm1      4.118 ppm2      0.726 CV     1
 OR {  158}
   (( segid "    " and resid 29   and name HA  ))
   (  segid "    " and resid 40   and name HG2%)
 OR {  158}
   (( segid "    " and resid 29   and name HA  ))
   (  segid "    " and resid 32   and name HD1%)
 ASSI {  159}
   (  segid "    " and resid 163  and name HB% )
   (  segid "    " and resid 165  and name HG2%)
      3.800     1.800     1.800 peak   159 spectrum    1 weight  0.10000E+01 volume  0.29468E-02 ppm1      1.119 ppm2      0.709 CV     1
 OR {  159}
   (  segid "    " and resid 163  and name HB% )
   (  segid "    " and resid 157  and name HG2%)
 ASSI {  165}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 162  and name H   ))
      3.400     1.400     1.400 peak   165 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      3.842 ppm2      7.659 CV     1
 OR {  165}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 161  and name H   ))
 ASSI {  167}
   (  segid "    " and resid 159  and name HB% )
   (( segid "    " and resid 162  and name H   ))
      3.700     1.700     1.700 peak   167 spectrum    1 weight  0.10000E+01 volume  0.20240E-02 ppm1      1.514 ppm2      7.654 CV     1
 OR {  167}
   (  segid "    " and resid 159  and name HB% )
   (( segid "    " and resid 161  and name H   ))
 ASSI {  168}
   (  segid "    " and resid 29   and name HB% )
   (  segid "    " and resid 39   and name HD% )
      3.500     1.500     1.500 peak   168 spectrum    1 weight  0.10000E+01 volume  0.27246E-02 ppm1      1.345 ppm2      6.912 CV     1
 OR {  168}
   (  segid "    " and resid 76   and name HB% )
   (( segid "    " and resid 78   and name H   ))
 ASSI {  170}
   (  segid "    " and resid 147  and name HB% )
   (  segid "    " and resid 154  and name HE% )
      4.100     2.100     1.900 peak   170 spectrum    1 weight  0.10000E+01 volume  0.10305E-02 ppm1      1.355 ppm2      6.640 CV     1
 OR {  170}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 150  and name HZ3 ))
 ASSI {  171}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 125  and name HB  ))
      3.100     1.200     1.200 peak   171 spectrum    1 weight  0.10000E+01 volume  0.35596E-02 ppm1      1.356 ppm2      2.326 CV     1
 OR {  171}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 148  and name HG3 ))
 OR {  171}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 153  and name HG2 ))
 ASSI {  172}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 77   and name H   ))
      3.300     1.300     1.300 peak   172 spectrum    1 weight  0.10000E+01 volume  0.17041E-02 ppm1      3.716 ppm2      8.231 CV     1
 OR {  172}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 148  and name H   ))
 OR {  172}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 152  and name H   ))
 ASSI {  173}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 142  and name HG2 ))
      4.000     2.000     2.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.10339E-02 ppm1      3.509 ppm2      1.759 CV     1
 OR {  173}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 142  and name HB2 ))
 OR {  173}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 144  and name HG3 ))
 ASSI {  174}
   (  segid "    " and resid 143  and name HB% )
   (( segid "    " and resid 93   and name HZ  ))
      3.000     1.100     1.100 peak   174 spectrum    1 weight  0.10000E+01 volume  0.21385E-02 ppm1      0.381 ppm2      6.877 CV     1
 OR {  174}
   (  segid "    " and resid 143  and name HB% )
   (  segid "    " and resid 154  and name HD% )
 ASSI {  175}
   (  segid "    " and resid 143  and name HB% )
   (( segid "    " and resid 142  and name HA  ))
      4.000     2.000     2.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.13201E-02 ppm1      0.381 ppm2      3.791 CV     1
 OR {  175}
   (  segid "    " and resid 143  and name HB% )
   (( segid "    " and resid 141  and name HA  ))
 OR {  175}
   (  segid "    " and resid 143  and name HB% )
   (( segid "    " and resid 145  and name HB3 ))
 ASSI {  178}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 115  and name HB3 ))
      4.000     2.000     2.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.13067E-02 ppm1      4.041 ppm2      1.926 CV     1
 OR {  178}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 118  and name HB3 ))
 OR {  178}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name HB3 ))
 ASSI {  181}
   (  segid "    " and resid 116  and name HB% )
   (( segid "    " and resid 115  and name H   ))
      3.300     1.400     1.400 peak   181 spectrum    1 weight  0.10000E+01 volume  0.32701E-02 ppm1      1.417 ppm2      7.900 CV     1
 OR {  181}
   (  segid "    " and resid 116  and name HB% )
   (( segid "    " and resid 118  and name H   ))
 ASSI {  182}
   (  segid "    " and resid 105  and name HB% )
   (  segid "    " and resid 102  and name HG2%)
      3.200     1.300     1.300 peak   182 spectrum    1 weight  0.10000E+01 volume  0.19129E-02 ppm1      1.589 ppm2      1.170 CV     1
 OR {  182}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 108  and name HD2 ))
 OR {  182}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 108  and name HG2 ))
 OR {  182}
   (  segid "    " and resid 105  and name HB% )
   (  segid "    " and resid 125  and name HG2%)
 ASSI {  183}
   (  segid "    " and resid 105  and name HB% )
   (  segid "    " and resid 102  and name HG2%)
      3.000     1.100     1.100 peak   183 spectrum    1 weight  0.10000E+01 volume  0.15121E-02 ppm1      1.593 ppm2      1.109 CV     1
 OR {  183}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 108  and name HD2 ))
 ASSI {  184}
   (  segid "    " and resid 103  and name HB% )
   (  segid "    " and resid 91   and name HD1%)
      3.600     1.600     1.600 peak   184 spectrum    1 weight  0.10000E+01 volume  0.24617E-02 ppm1      1.592 ppm2      0.736 CV     1
 OR {  184}
   (  segid "    " and resid 105  and name HB% )
   (  segid "    " and resid 91   and name HD2%)
 OR {  184}
   (  segid "    " and resid 103  and name HB% )
   (  segid "    " and resid 91   and name HD2%)
 OR {  184}
   (  segid "    " and resid 105  and name HB% )
   (  segid "    " and resid 91   and name HD1%)
 ASSI {  185}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 106  and name HG3 ))
      3.500     1.600     1.600 peak   185 spectrum    1 weight  0.10000E+01 volume  0.33205E-02 ppm1      1.590 ppm2      2.058 CV     1
 OR {  185}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 106  and name HG2 ))
 OR {  185}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 106  and name HG2 ))
 OR {  185}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 106  and name HG3 ))
 ASSI {  186}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 102  and name HA  ))
      3.400     1.400     1.400 peak   186 spectrum    1 weight  0.10000E+01 volume  0.18287E-02 ppm1      1.590 ppm2      3.484 CV     1
 OR {  186}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 93   and name HB2 ))
 ASSI {  188}
   (  segid "    " and resid 103  and name HB% )
   (  segid "    " and resid 107  and name HE% )
      2.600     0.800     0.800 peak   188 spectrum    1 weight  0.10000E+01 volume  0.77019E-02 ppm1      1.591 ppm2      7.311 CV     1
 OR {  188}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 106  and name H   ))
 ASSI {  189}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 102  and name H   ))
      4.500     2.600     1.500 peak   189 spectrum    1 weight  0.10000E+01 volume  0.94297E-03 ppm1      1.594 ppm2      8.286 CV     1
 OR {  189}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 108  and name H   ))
 ASSI {  192}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 418  and name H   ))
      4.100     2.100     1.900 peak   192 spectrum    1 weight  0.10000E+01 volume  0.13538E-02 ppm1      1.225 ppm2      8.114 CV     1
 OR {  192}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 80   and name H   ))
 ASSI {  193}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name HB3 ))
      4.100     2.100     1.900 peak   193 spectrum    1 weight  0.10000E+01 volume  0.12191E-02 ppm1      3.974 ppm2      2.445 CV     1
 OR {  193}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 417  and name HG3 ))
 ASSI {  194}
   (  segid "    " and resid 29   and name HB% )
   (  segid "    " and resid 39   and name HE% )
      3.400     1.400     1.400 peak   194 spectrum    1 weight  0.10000E+01 volume  0.14650E-02 ppm1      1.346 ppm2      6.357 CV     1
 OR {  194}
   (  segid "    " and resid 76   and name HB% )
   (( segid "    " and resid 81   and name HD22))
 ASSI {  196}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 63   and name H   ))
      4.600     2.700     1.400 peak   196 spectrum    1 weight  0.10000E+01 volume  0.73754E-03 ppm1      4.170 ppm2      8.156 CV     1
 OR {  196}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 12   and name H   ))
 ASSI {  199}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 122  and name HG3 ))
      3.200     1.300     1.300 peak   199 spectrum    1 weight  0.10000E+01 volume  0.18556E-02 ppm1      3.396 ppm2      1.916 CV     1
 OR {  199}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 122  and name HG2 ))
 OR {  199}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 179  and name HB3 ))
 ASSI {  204}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 176  and name HG12))
      2.100     0.500     0.500 peak   204 spectrum    1 weight  0.10000E+01 volume  0.12814E-01 ppm1      0.526 ppm2      0.697 CV     1
 OR {  204}
   (  segid "    " and resid 95   and name HD1%)
   (  segid "    " and resid 95   and name HG2%)
 OR {  204}
   (  segid "    " and resid 66   and name HD1%)
   (  segid "    " and resid 64   and name HD1%)
 ASSI {  206}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 87   and name HB3 ))
      2.800     1.000     1.000 peak   206 spectrum    1 weight  0.10000E+01 volume  0.32936E-02 ppm1      0.523 ppm2      1.932 CV     1
 OR {  206}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 87   and name HB2 ))
 OR {  206}
   (  segid "    " and resid 66   and name HD1%)
   (( segid "    " and resid 17   and name HB  ))
 OR {  206}
   (  segid "    " and resid 66   and name HD1%)
   (( segid "    " and resid 64   and name HB  ))
 ASSI {  207}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 173  and name HA  ))
      2.600     0.900     0.900 peak   207 spectrum    1 weight  0.10000E+01 volume  0.23171E-02 ppm1      0.523 ppm2      3.353 CV     1
 OR {  207}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 176  and name HA  ))
 ASSI {  209}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 177  and name H   ))
      2.400     2.400     3.600 peak   209 spectrum    1 weight  0.10000E+01 volume  0.11383E-02 ppm1      0.525 ppm2      8.627 CV     1
 OR {  209}
   (  segid "    " and resid 66   and name HD1%)
   (( segid "    " and resid 65   and name H   ))
 OR {  209}
   (  segid "    " and resid 66   and name HD1%)
   (( segid "    " and resid 51   and name H   ))
 ASSI {  216}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 123  and name H   ))
      3.900     1.900     1.900 peak   216 spectrum    1 weight  0.10000E+01 volume  0.11652E-02 ppm1      0.708 ppm2      7.918 CV     1
 OR {  216}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 118  and name H   ))
 ASSI {  217}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 115  and name HA  ))
      2.300     2.300     3.700 peak   217 spectrum    1 weight  0.10000E+01 volume  0.14077E-02 ppm1      0.675 ppm2      4.565 CV     1
 OR {  217}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 87   and name HA  ))
 ASSI {  222}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 118  and name HB2 ))
      3.200     1.300     1.300 peak   222 spectrum    1 weight  0.10000E+01 volume  0.28222E-02 ppm1      1.246 ppm2      1.908 CV     1
 OR {  222}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 115  and name HB3 ))
 OR {  222}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 122  and name HG3 ))
 OR {  222}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 122  and name HG2 ))
 ASSI {  223}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 115  and name HB3 ))
      3.500     1.600     1.600 peak   223 spectrum    1 weight  0.10000E+01 volume  0.15963E-02 ppm1      0.980 ppm2      1.900 CV     1
 OR {  223}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 118  and name HB2 ))
 OR {  223}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 122  and name HG2 ))
 OR {  223}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 122  and name HG3 ))
 ASSI {  224}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 122  and name HG2 ))
      3.800     1.800     1.800 peak   224 spectrum    1 weight  0.10000E+01 volume  0.23271E-02 ppm1      0.709 ppm2      1.913 CV     1
 OR {  224}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 122  and name HG3 ))
 OR {  224}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 115  and name HB3 ))
 ASSI {  225}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 122  and name HB3 ))
      4.200     2.200     1.800 peak   225 spectrum    1 weight  0.10000E+01 volume  0.13909E-02 ppm1      0.710 ppm2      2.179 CV     1
 OR {  225}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 118  and name HG3 ))
 OR {  225}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 118  and name HG2 ))
 ASSI {  227}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 115  and name HG2 ))
      3.700     1.700     1.700 peak   227 spectrum    1 weight  0.10000E+01 volume  0.19365E-02 ppm1     -0.443 ppm2      1.486 CV     1
 OR {  227}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 112  and name HG  ))
 OR {  227}
   (  segid "    " and resid 111  and name HG2%)
   (( segid "    " and resid 112  and name HB3 ))
 ASSI {  228}
   (  segid "    " and resid 111  and name HD1%)
   (  segid "    " and resid 121  and name HG2%)
      2.700     0.900     0.900 peak   228 spectrum    1 weight  0.10000E+01 volume  0.81062E-02 ppm1     -0.040 ppm2      0.733 CV     1
 OR {  228}
   (  segid "    " and resid 111  and name HD1%)
   (  segid "    " and resid 20   and name HG2%)
 OR {  228}
   (  segid "    " and resid 111  and name HD1%)
   (  segid "    " and resid 123  and name HD1%)
 OR {  228}
   (  segid "    " and resid 111  and name HD1%)
   (  segid "    " and resid 121  and name HD1%)
 ASSI {  232}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 129  and name HB3 ))
      4.700     2.800     1.300 peak   232 spectrum    1 weight  0.10000E+01 volume  0.16031E-02 ppm1      0.768 ppm2      1.383 CV     1
 OR {  232}
   (  segid "    " and resid 95   and name HG2%)
   (  segid "    " and resid 125  and name HG1%)
 ASSI {  233}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 132  and name HB2 ))
      3.100     1.200     1.200 peak   233 spectrum    1 weight  0.10000E+01 volume  0.20341E-02 ppm1      0.470 ppm2      1.269 CV     1
 OR {  233}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 136  and name HG2 ))
 ASSI {  234}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 128  and name HB3 ))
      3.900     1.900     1.900 peak   234 spectrum    1 weight  0.10000E+01 volume  0.16940E-02 ppm1      0.467 ppm2      2.144 CV     1
 OR {  234}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 133  and name HB2 ))
 OR {  234}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 156  and name HG2 ))
 OR {  234}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 97   and name HB2 ))
 OR {  234}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 97   and name HG3 ))
 ASSI {  235}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 156  and name HG2 ))
      3.700     1.700     1.700 peak   235 spectrum    1 weight  0.10000E+01 volume  0.14919E-02 ppm1      0.761 ppm2      2.176 CV     1
 OR {  235}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 156  and name HG3 ))
 OR {  235}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 128  and name HB3 ))
 OR {  235}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 97   and name HB2 ))
 OR {  235}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 135  and name HB3 ))
 ASSI {  237}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 129  and name HB2 ))
      3.400     1.500     1.500 peak   237 spectrum    1 weight  0.10000E+01 volume  0.71395E-03 ppm1      0.474 ppm2      2.560 CV     1
 OR {  237}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 128  and name HB2 ))
 ASSI {  239}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 130  and name HA  ))
      4.200     2.200     1.800 peak   239 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      0.762 ppm2      3.758 CV     1
 OR {  239}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 94   and name HB3 ))
 ASSI {  240}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 130  and name HB2 ))
      4.300     2.300     1.700 peak   240 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      0.763 ppm2      3.488 CV     1
 OR {  240}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 136  and name HA  ))
 OR {  240}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 94   and name HB2 ))
 ASSI {  242}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 129  and name H   ))
      3.800     1.800     1.800 peak   242 spectrum    1 weight  0.10000E+01 volume  0.27615E-02 ppm1      0.465 ppm2      7.154 CV     1
 OR {  242}
   (  segid "    " and resid 95   and name HD1%)
   (  segid "    " and resid 93   and name HD% )
 OR {  242}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 138  and name H   ))
 ASSI {  244}
   (  segid "    " and resid 95   and name HG2%)
   (  segid "    " and resid 93   and name HD% )
      3.700     1.700     1.700 peak   244 spectrum    1 weight  0.10000E+01 volume  0.20038E-02 ppm1      0.763 ppm2      7.167 CV     1
 OR {  244}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 138  and name H   ))
 ASSI {  246}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 128  and name H   ))
      3.600     1.600     1.600 peak   246 spectrum    1 weight  0.10000E+01 volume  0.15391E-02 ppm1      0.765 ppm2      8.672 CV     1
 OR {  246}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 131  and name H   ))
 ASSI {  247}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 131  and name H   ))
      3.800     1.800     1.800 peak   247 spectrum    1 weight  0.10000E+01 volume  0.11619E-02 ppm1      0.462 ppm2      8.637 CV     1
 OR {  247}
   (  segid "    " and resid 95   and name HD1%)
   (( segid "    " and resid 128  and name H   ))
 ASSI {  248}
   (( segid "    " and resid 95   and name HG13))
   (( segid "    " and resid 96   and name H   ))
      4.300     2.300     1.700 peak   248 spectrum    1 weight  0.10000E+01 volume  0.71060E-03 ppm1      1.056 ppm2      8.198 CV     1
 OR {  248}
   (( segid "    " and resid 95   and name HG13))
   (( segid "    " and resid 136  and name HE  ))
 ASSI {  250}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 47   and name HE3 ))
      2.900     1.100     1.100 peak   250 spectrum    1 weight  0.10000E+01 volume  0.27985E-02 ppm1      0.421 ppm2      2.780 CV     1
 OR {  250}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 47   and name HE2 ))
 OR {  250}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 82   and name HB2 ))
 ASSI {  255}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 75   and name HE% )
      3.900     1.900     1.900 peak   255 spectrum    1 weight  0.10000E+01 volume  0.18994E-02 ppm1      0.418 ppm2      6.749 CV     1
 OR {  255}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 413  and name HD2 ))
 OR {  255}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 82   and name HD% )
 ASSI {  258}
   (( segid "    " and resid 18   and name HG13))
   (( segid "    " and resid 430  and name HH2 ))
      3.800     1.800     1.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.86887E-03 ppm1      1.178 ppm2      6.695 CV     1
 OR {  258}
   (( segid "    " and resid 111  and name HG12))
   (  segid "    " and resid 89   and name HE% )
 OR {  258}
   (( segid "    " and resid 18   and name HG13))
   (  segid "    " and resid 89   and name HE% )
 ASSI {  259}
   (( segid "    " and resid 64   and name HB  ))
   (  segid "    " and resid 55   and name HG2%)
      3.300     1.400     1.400 peak   259 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      1.996 ppm2      0.556 CV     1
 OR {  259}
   (( segid "    " and resid 64   and name HB  ))
   (  segid "    " and resid 66   and name HD1%)
 ASSI {  260}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 55   and name HG2%)
      2.400     0.700     0.700 peak   260 spectrum    1 weight  0.10000E+01 volume  0.79006E-02 ppm1      0.992 ppm2      0.553 CV     1
 OR {  260}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 66   and name HD1%)
 ASSI {  261}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 64   and name HD1%)
      2.100     0.500     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.16714E-01 ppm1      0.993 ppm2      0.717 CV     1
 OR {  261}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 55   and name HG1%)
 OR {  261}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 17   and name HG2%)
 ASSI {  262}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 169  and name HB3 ))
      3.400     1.500     1.500 peak   262 spectrum    1 weight  0.10000E+01 volume  0.21385E-02 ppm1      0.993 ppm2      1.836 CV     1
 OR {  262}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 173  and name HG2 ))
 OR {  262}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 115  and name HD3 ))
 OR {  262}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 115  and name HD2 ))
 ASSI {  263}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 18   and name HB  ))
      2.400     0.700     0.700 peak   263 spectrum    1 weight  0.10000E+01 volume  0.97596E-02 ppm1      0.993 ppm2      1.564 CV     1
 OR {  263}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 64   and name HG13))
 OR {  263}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 173  and name HE% )
 ASSI {  265}
   (  segid "    " and resid 64   and name HD1%)
   (  segid "    " and resid 66   and name HD1%)
      2.700     0.900     0.900 peak   265 spectrum    1 weight  0.10000E+01 volume  0.56342E-02 ppm1      0.740 ppm2      0.545 CV     1
 OR {  265}
   (  segid "    " and resid 64   and name HD1%)
   (  segid "    " and resid 55   and name HG2%)
 ASSI {  266}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 64   and name HG13))
      2.200     0.600     0.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.76111E-02 ppm1      0.739 ppm2      1.565 CV     1
 OR {  266}
   (  segid "    " and resid 64   and name HD1%)
   (  segid "    " and resid 173  and name HE% )
 ASSI {  267}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 173  and name HG3 ))
      4.300     2.400     1.700 peak   267 spectrum    1 weight  0.10000E+01 volume  0.10844E-02 ppm1      1.000 ppm2      2.816 CV     1
 OR {  267}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 82   and name HB2 ))
 OR {  267}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 65   and name HB2 ))
 ASSI {  268}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 173  and name HG3 ))
      3.300     1.400     1.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.11147E-02 ppm1      0.736 ppm2      2.813 CV     1
 OR {  268}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 65   and name HB2 ))
 ASSI {  269}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 64   and name HA  ))
      3.500     1.600     1.600 peak   269 spectrum    1 weight  0.10000E+01 volume  0.20307E-02 ppm1      0.993 ppm2      5.188 CV     1
 OR {  269}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 63   and name HA  ))
 ASSI {  271}
   (  segid "    " and resid 18   and name HD1%)
   (  segid "    " and resid 83   and name HE% )
      3.400     1.400     1.400 peak   271 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1      0.998 ppm2      7.354 CV     1
 OR {  271}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 89   and name HZ  ))
 ASSI {  272}
   (  segid "    " and resid 64   and name HG2%)
   (  segid "    " and resid 34   and name HE% )
      2.500     0.800     0.800 peak   272 spectrum    1 weight  0.10000E+01 volume  0.46677E-02 ppm1      0.993 ppm2      6.859 CV     1
 OR {  272}
   (  segid "    " and resid 18   and name HD1%)
   (  segid "    " and resid 89   and name HD% )
 ASSI {  273}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 430  and name HH2 ))
      2.400     0.700     0.700 peak   273 spectrum    1 weight  0.10000E+01 volume  0.53917E-02 ppm1      0.994 ppm2      6.707 CV     1
 OR {  273}
   (  segid "    " and resid 18   and name HD1%)
   (  segid "    " and resid 89   and name HE% )
 ASSI {  274}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 64   and name H   ))
      2.300     0.700     0.700 peak   274 spectrum    1 weight  0.10000E+01 volume  0.65805E-02 ppm1      0.993 ppm2      9.049 CV     1
 OR {  274}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 53   and name H   ))
 ASSI {  275}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 17   and name HA  ))
      4.100     2.100     1.900 peak   275 spectrum    1 weight  0.10000E+01 volume  0.11652E-02 ppm1      0.994 ppm2      4.534 CV     1
 OR {  275}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 87   and name HA  ))
 OR {  275}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 85   and name HA  ))
 OR {  275}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 67   and name HA  ))
 ASSI {  276}
   (  segid "    " and resid 64   and name HG2%)
   (( segid "    " and resid 54   and name HA  ))
      3.800     1.800     1.800 peak   276 spectrum    1 weight  0.10000E+01 volume  0.13976E-02 ppm1      0.993 ppm2      4.971 CV     1
 OR {  276}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 18   and name HA  ))
 ASSI {  279}
   (( segid "    " and resid 28   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      3.500     1.600     1.600 peak   279 spectrum    1 weight  0.10000E+01 volume  0.25190E-02 ppm1      4.112 ppm2      0.763 CV     1
 OR {  279}
   (( segid "    " and resid 170  and name HA  ))
   (  segid "    " and resid 57   and name HD2%)
 OR {  279}
   (( segid "    " and resid 170  and name HA  ))
   (  segid "    " and resid 64   and name HD1%)
 OR {  279}
   (( segid "    " and resid 170  and name HA  ))
   (  segid "    " and resid 57   and name HD1%)
 OR {  279}
   (( segid "    " and resid 28   and name HA  ))
   (  segid "    " and resid 30   and name HD1%)
 OR {  279}
   (( segid "    " and resid 170  and name HA  ))
   (  segid "    " and resid 55   and name HG1%)
 ASSI {  281}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 173  and name HB2 ))
      2.900     1.100     1.100 peak   281 spectrum    1 weight  0.10000E+01 volume  0.10676E-02 ppm1      4.115 ppm2      2.363 CV     1
 OR {  281}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 27   and name HB3 ))
 OR {  281}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 171  and name HB3 ))
 ASSI {  283}
   (  segid "    " and resid 170  and name HD% )
   (( segid "    " and resid 169  and name H   ))
      3.700     1.700     1.700 peak   283 spectrum    1 weight  0.10000E+01 volume  0.16839E-02 ppm1      7.376 ppm2      6.637 CV     1
 OR {  283}
   (  segid "    " and resid 170  and name HD% )
   (( segid "    " and resid 34   and name HZ  ))
 ASSI {  284}
   (  segid "    " and resid 170  and name HD% )
   (( segid "    " and resid 169  and name HB2 ))
      3.800     1.800     1.800 peak   284 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      7.378 ppm2      2.122 CV     1
 OR {  284}
   (  segid "    " and resid 170  and name HD% )
   (( segid "    " and resid 55   and name HB  ))
 ASSI {  286}
   (  segid "    " and resid 170  and name HD% )
   (  segid "    " and resid 57   and name HD2%)
      2.700     0.900     0.900 peak   286 spectrum    1 weight  0.10000E+01 volume  0.61058E-02 ppm1      7.372 ppm2      0.763 CV     1
 OR {  286}
   (  segid "    " and resid 170  and name HD% )
   (  segid "    " and resid 57   and name HD1%)
 OR {  286}
   (  segid "    " and resid 170  and name HD% )
   (  segid "    " and resid 55   and name HG1%)
 ASSI {  287}
   (  segid "    " and resid 34   and name HE% )
   (( segid "    " and resid 53   and name HB2 ))
      4.100     2.100     1.900 peak   287 spectrum    1 weight  0.10000E+01 volume  0.71395E-03 ppm1      6.869 ppm2      1.553 CV     1
 OR {  287}
   (  segid "    " and resid 34   and name HE% )
   (  segid "    " and resid 173  and name HE% )
 OR {  287}
   (  segid "    " and resid 34   and name HE% )
   (( segid "    " and resid 53   and name HB3 ))
 OR {  287}
   (  segid "    " and resid 34   and name HE% )
   (( segid "    " and resid 64   and name HG13))
 ASSI {  289}
   (( segid "    " and resid 169  and name HB3 ))
   (  segid "    " and resid 64   and name HD1%)
      3.800     1.800     1.800 peak   289 spectrum    1 weight  0.10000E+01 volume  0.92613E-03 ppm1      1.912 ppm2      0.697 CV     1
 OR {  289}
   (( segid "    " and resid 169  and name HB3 ))
   (  segid "    " and resid 17   and name HG2%)
 OR {  289}
   (( segid "    " and resid 169  and name HB3 ))
   (  segid "    " and resid 168  and name HG2%)
 OR {  289}
   (( segid "    " and resid 169  and name HB3 ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI {  290}
   (( segid "    " and resid 169  and name HB2 ))
   (  segid "    " and resid 168  and name HG2%)
      4.200     2.200     1.800 peak   290 spectrum    1 weight  0.10000E+01 volume  0.93624E-03 ppm1      2.130 ppm2      0.695 CV     1
 OR {  290}
   (( segid "    " and resid 169  and name HB2 ))
   (  segid "    " and resid 64   and name HD1%)
 OR {  290}
   (( segid "    " and resid 169  and name HB2 ))
   (  segid "    " and resid 17   and name HG2%)
 ASSI {  291}
   (  segid "    " and resid 89   and name HE% )
   (  segid "    " and resid 121  and name HG2%)
      2.500     0.800     0.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.50818E-02 ppm1      6.731 ppm2      0.701 CV     1
 OR {  291}
   (  segid "    " and resid 169  and name HD% )
   (  segid "    " and resid 168  and name HG2%)
 OR {  291}
   (  segid "    " and resid 169  and name HD% )
   (  segid "    " and resid 64   and name HD1%)
 OR {  291}
   (  segid "    " and resid 169  and name HD% )
   (  segid "    " and resid 17   and name HG2%)
 OR {  291}
   (  segid "    " and resid 89   and name HE% )
   (  segid "    " and resid 121  and name HD1%)
 ASSI {  292}
   (  segid "    " and resid 89   and name HE% )
   (  segid "    " and resid 18   and name HD1%)
      2.800     1.000     1.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.20072E-02 ppm1      6.729 ppm2      0.997 CV     1
 OR {  292}
   (  segid "    " and resid 169  and name HD% )
   (  segid "    " and resid 165  and name HG1%)
 ASSI {  293}
   (  segid "    " and resid 89   and name HE% )
   (( segid "    " and resid 18   and name HB  ))
      3.500     1.600     1.600 peak   293 spectrum    1 weight  0.10000E+01 volume  0.10709E-02 ppm1      6.726 ppm2      1.566 CV     1
 OR {  293}
   (  segid "    " and resid 89   and name HE% )
   (( segid "    " and resid 121  and name HB  ))
 ASSI {  294}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 142  and name HG2 ))
      3.700     1.700     1.700 peak   294 spectrum    1 weight  0.10000E+01 volume  0.21183E-02 ppm1      6.703 ppm2      1.760 CV     1
 OR {  294}
   (  segid "    " and resid 89   and name HE% )
   (( segid "    " and resid 115  and name HD2 ))
 OR {  294}
   (  segid "    " and resid 89   and name HE% )
   (( segid "    " and resid 115  and name HD3 ))
 OR {  294}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 142  and name HB2 ))
 OR {  294}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 142  and name HB3 ))
 ASSI {  295}
   (( segid "    " and resid 80   and name HB3 ))
   (  segid "    " and resid 114  and name HG1%)
      3.600     1.600     1.600 peak   295 spectrum    1 weight  0.10000E+01 volume  0.10541E-02 ppm1      2.469 ppm2      1.177 CV     1
 OR {  295}
   (( segid "    " and resid 80   and name HB3 ))
   (  segid "    " and resid 77   and name HB% )
 ASSI {  297}
   (( segid "    " and resid 164  and name HB3 ))
   (  segid "    " and resid 155  and name HG1%)
      3.100     1.200     1.200 peak   297 spectrum    1 weight  0.10000E+01 volume  0.30647E-02 ppm1      3.179 ppm2      0.642 CV     1
 OR {  297}
   (( segid "    " and resid 164  and name HB3 ))
   (  segid "    " and resid 157  and name HG2%)
 OR {  297}
   (( segid "    " and resid 164  and name HB3 ))
   (  segid "    " and resid 155  and name HG2%)
 ASSI {  298}
   (( segid "    " and resid 164  and name HB2 ))
   (  segid "    " and resid 157  and name HG2%)
      2.700     0.900     0.900 peak   298 spectrum    1 weight  0.10000E+01 volume  0.31387E-02 ppm1      2.722 ppm2      0.650 CV     1
 OR {  298}
   (( segid "    " and resid 164  and name HB2 ))
   (  segid "    " and resid 155  and name HG1%)
 ASSI {  299}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 161  and name H   ))
      2.600     0.900     0.900 peak   299 spectrum    1 weight  0.10000E+01 volume  0.64594E-02 ppm1      0.962 ppm2      7.667 CV     1
 OR {  299}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 162  and name H   ))
 ASSI {  301}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 131  and name HA  ))
      2.700     2.700     3.300 peak   301 spectrum    1 weight  0.10000E+01 volume  0.18859E-02 ppm1      0.962 ppm2      4.489 CV     1
 OR {  301}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 164  and name HA  ))
 OR {  301}
   (  segid "    " and resid 161  and name HG2%)
   (( segid "    " and resid 38   and name HA  ))
 ASSI {  303}
   (( segid "    " and resid 156  and name HA  ))
   (  segid "    " and resid 157  and name HG2%)
      3.500     1.500     1.500 peak   303 spectrum    1 weight  0.10000E+01 volume  0.18556E-02 ppm1      5.130 ppm2      0.647 CV     1
 OR {  303}
   (( segid "    " and resid 156  and name HA  ))
   (  segid "    " and resid 155  and name HG1%)
 OR {  303}
   (( segid "    " and resid 156  and name HA  ))
   (  segid "    " and resid 126  and name HG1%)
 OR {  303}
   (( segid "    " and resid 156  and name HA  ))
   (  segid "    " and resid 155  and name HG2%)
 ASSI {  304}
   (( segid "    " and resid 179  and name HD3 ))
   (( segid "    " and resid 179  and name HE2 ))
      2.100     0.500     0.500 peak   304 spectrum    1 weight  0.10000E+01 volume  0.13909E-01 ppm1      1.640 ppm2      3.088 CV     1
 OR {  304}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 144  and name HD2 ))
 OR {  304}
   (( segid "    " and resid 179  and name HD2 ))
   (( segid "    " and resid 179  and name HE3 ))
 OR {  304}
   (( segid "    " and resid 179  and name HD2 ))
   (( segid "    " and resid 179  and name HE2 ))
 OR {  304}
   (( segid "    " and resid 179  and name HD3 ))
   (( segid "    " and resid 179  and name HE3 ))
 OR {  304}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HD3 ))
 OR {  304}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HD2 ))
 OR {  304}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 79   and name HD3 ))
 OR {  304}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HD3 ))
 OR {  304}
   (( segid "    " and resid 144  and name HB2 ))
   (( segid "    " and resid 144  and name HD3 ))
 ASSI {  305}
   (( segid "    " and resid 117  and name HG2 ))
   (( segid "    " and resid 117  and name H   ))
      2.900     1.000     1.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.57184E-02 ppm1      2.168 ppm2      8.768 CV     1
 OR {  305}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 141  and name H   ))
 OR {  305}
   (( segid "    " and resid 117  and name HG3 ))
   (( segid "    " and resid 117  and name H   ))
 OR {  305}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 117  and name H   ))
 OR {  305}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 157  and name H   ))
 OR {  305}
   (( segid "    " and resid 156  and name HG3 ))
   (( segid "    " and resid 157  and name H   ))
 ASSI {  306}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 116  and name H   ))
      3.500     1.600     1.600 peak   306 spectrum    1 weight  0.10000E+01 volume  0.18489E-02 ppm1      2.170 ppm2      6.986 CV     1
 OR {  306}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 142  and name H   ))
 OR {  306}
   (( segid "    " and resid 117  and name HG2 ))
   (( segid "    " and resid 116  and name H   ))
 OR {  306}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 116  and name H   ))
 ASSI {  307}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 115  and name HE2 ))
      3.600     1.600     1.600 peak   307 spectrum    1 weight  0.10000E+01 volume  0.19466E-02 ppm1      2.179 ppm2      3.122 CV     1
 OR {  307}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 115  and name HE2 ))
 OR {  307}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 135  and name HD2 ))
 OR {  307}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 135  and name HD3 ))
 OR {  307}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 144  and name HD2 ))
 OR {  307}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 144  and name HD2 ))
 OR {  307}
   (( segid "    " and resid 141  and name HG3 ))
   (( segid "    " and resid 144  and name HD3 ))
 OR {  307}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 144  and name HD3 ))
 OR {  307}
   (( segid "    " and resid 156  and name HG3 ))
   (( segid "    " and resid 164  and name HB3 ))
 ASSI {  308}
   (( segid "    " and resid 117  and name HG2 ))
   (  segid "    " and resid 116  and name HB% )
      3.000     1.100     1.100 peak   308 spectrum    1 weight  0.10000E+01 volume  0.32667E-02 ppm1      2.177 ppm2      1.417 CV     1
 OR {  308}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 115  and name HG2 ))
 OR {  308}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 115  and name HG2 ))
 OR {  308}
   (( segid "    " and resid 148  and name HG2 ))
   (  segid "    " and resid 147  and name HB% )
 OR {  308}
   (( segid "    " and resid 156  and name HG3 ))
   (( segid "    " and resid 155  and name HB  ))
 ASSI {  309}
   (( segid "    " and resid 55   and name HB  ))
   (  segid "    " and resid 55   and name HG1%)
      2.500     0.800     0.800 peak   309 spectrum    1 weight  0.10000E+01 volume  0.53816E-02 ppm1      2.173 ppm2      0.690 CV     1
 OR {  309}
   (( segid "    " and resid 118  and name HG2 ))
   (  segid "    " and resid 121  and name HD1%)
 OR {  309}
   (( segid "    " and resid 118  and name HG3 ))
   (  segid "    " and resid 121  and name HD1%)
 OR {  309}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 154  and name HH  ))
 OR {  309}
   (( segid "    " and resid 156  and name HG3 ))
   (( segid "    " and resid 154  and name HH  ))
 OR {  309}
   (( segid "    " and resid 118  and name HG2 ))
   (  segid "    " and resid 121  and name HG2%)
 ASSI {  312}
   (  segid "    " and resid 89   and name HD% )
   (  segid "    " and resid 121  and name HG2%)
      2.800     1.000     1.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.34350E-02 ppm1      6.855 ppm2      0.699 CV     1
 OR {  312}
   (  segid "    " and resid 89   and name HD% )
   (  segid "    " and resid 20   and name HG2%)
 OR {  312}
   (  segid "    " and resid 89   and name HD% )
   (  segid "    " and resid 123  and name HD1%)
 OR {  312}
   (  segid "    " and resid 89   and name HD% )
   (  segid "    " and resid 121  and name HD1%)
 ASSI {  313}
   (  segid "    " and resid 75   and name HE% )
   (( segid "    " and resid 414  and name HG3 ))
      3.400     1.500     1.500 peak   313 spectrum    1 weight  0.10000E+01 volume  0.15626E-02 ppm1      6.732 ppm2      1.458 CV     1
 OR {  313}
   (  segid "    " and resid 75   and name HE% )
   (( segid "    " and resid 47   and name HB3 ))
 ASSI {  317}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 155  and name HG2%)
      4.500     2.500     1.500 peak   317 spectrum    1 weight  0.10000E+01 volume  0.11147E-02 ppm1      4.351 ppm2      0.699 CV     1
 OR {  317}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 124  and name HD1%)
 OR {  317}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 124  and name HD2%)
 ASSI {  318}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 88   and name H   ))
      3.100     1.200     1.200 peak   318 spectrum    1 weight  0.10000E+01 volume  0.20846E-02 ppm1      1.930 ppm2      7.541 CV     1
 OR {  318}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 88   and name H   ))
 OR {  318}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 42   and name H   ))
 OR {  318}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HE22))
 ASSI {  319}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 155  and name HG2%)
      2.800     1.000     1.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.67692E-02 ppm1      1.936 ppm2      0.690 CV     1
 OR {  319}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 124  and name HD1%)
 OR {  319}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 176  and name HG12))
 OR {  319}
   (( segid "    " and resid 153  and name HB3 ))
   (  segid "    " and resid 124  and name HD1%)
 OR {  319}
   (( segid "    " and resid 153  and name HB3 ))
   (  segid "    " and resid 155  and name HG2%)
 OR {  319}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 124  and name HD2%)
 OR {  319}
   (( segid "    " and resid 153  and name HB3 ))
   (  segid "    " and resid 124  and name HD2%)
 ASSI {  320}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 176  and name HG2%)
      4.500     2.500     1.500 peak   320 spectrum    1 weight  0.10000E+01 volume  0.12528E-02 ppm1      3.967 ppm2      0.814 CV     1
 OR {  320}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {  321}
   (( segid "    " and resid 149  and name HG3 ))
   (( segid "    " and resid 149  and name HG2 ))
      1.600     0.300     0.600 peak   321 spectrum    1 weight  0.10000E+01 volume  0.47197E-01 ppm1      2.338 ppm2      2.071 CV     1
 OR {  321}
   (( segid "    " and resid 149  and name HG3 ))
   (( segid "    " and resid 149  and name HB3 ))
 OR {  321}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 97   and name HB2 ))
 OR {  321}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HB3 ))
 OR {  321}
   (( segid "    " and resid 149  and name HG3 ))
   (( segid "    " and resid 149  and name HB2 ))
 ASSI {  322}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 185  and name HG3 ))
      3.600     1.600     1.600 peak   322 spectrum    1 weight  0.10000E+01 volume  0.17445E-02 ppm1      2.354 ppm2      1.349 CV     1
 OR {  322}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 185  and name HG2 ))
 OR {  322}
   (( segid "    " and resid 148  and name HG3 ))
   (  segid "    " and resid 147  and name HB% )
 OR {  322}
   (( segid "    " and resid 175  and name HG3 ))
   (( segid "    " and resid 176  and name HB  ))
 ASSI {  323}
   (( segid "    " and resid 175  and name HG3 ))
   (  segid "    " and resid 172  and name HD1%)
      3.400     1.500     1.500 peak   323 spectrum    1 weight  0.10000E+01 volume  0.29872E-02 ppm1      2.360 ppm2      0.637 CV     1
 OR {  323}
   (( segid "    " and resid 175  and name HG3 ))
   (( segid "    " and resid 176  and name HG12))
 ASSI {  325}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 149  and name H   ))
      3.000     1.100     1.100 peak   325 spectrum    1 weight  0.10000E+01 volume  0.38325E-02 ppm1      4.069 ppm2      7.739 CV     1
 OR {  325}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 150  and name H   ))
 ASSI {  327}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 144  and name HB2 ))
      4.000     2.000     2.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.10709E-02 ppm1      3.823 ppm2      1.755 CV     1
 OR {  327}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 142  and name HB2 ))
 OR {  327}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 144  and name HB3 ))
 ASSI {  328}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 142  and name HB2 ))
      3.600     1.600     1.600 peak   328 spectrum    1 weight  0.10000E+01 volume  0.14784E-02 ppm1      3.790 ppm2      1.717 CV     1
 OR {  328}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 144  and name HB2 ))
 OR {  328}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 144  and name HB3 ))
 ASSI {  331}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 141  and name H   ))
      3.200     1.300     1.300 peak   331 spectrum    1 weight  0.10000E+01 volume  0.40312E-02 ppm1      2.246 ppm2      8.792 CV     1
 OR {  331}
   (( segid "    " and resid 117  and name HG3 ))
   (( segid "    " and resid 117  and name H   ))
 OR {  331}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 117  and name H   ))
 OR {  331}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 157  and name H   ))
 OR {  331}
   (( segid "    " and resid 156  and name HG3 ))
   (( segid "    " and resid 157  and name H   ))
 ASSI {  332}
   (( segid "    " and resid 156  and name HG3 ))
   (( segid "    " and resid 156  and name H   ))
      3.500     1.500     1.500 peak   332 spectrum    1 weight  0.10000E+01 volume  0.19432E-02 ppm1      2.247 ppm2      8.247 CV     1
 OR {  332}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name H   ))
 OR {  332}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 119  and name H   ))
 OR {  332}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 119  and name H   ))
 OR {  332}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 108  and name H   ))
 OR {  332}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 176  and name H   ))
 OR {  332}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 174  and name H   ))
 OR {  332}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 108  and name H   ))
 ASSI {  333}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 56   and name H   ))
      3.000     1.200     1.200 peak   333 spectrum    1 weight  0.10000E+01 volume  0.33070E-02 ppm1      2.181 ppm2      8.289 CV     1
 OR {  333}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 119  and name H   ))
 OR {  333}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 119  and name H   ))
 OR {  333}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 108  and name H   ))
 OR {  333}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 74   and name H   ))
 OR {  333}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 176  and name H   ))
 OR {  333}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 174  and name H   ))
 OR {  333}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 108  and name H   ))
 ASSI {  334}
   (( segid "    " and resid 156  and name HG3 ))
   (  segid "    " and resid 154  and name HE% )
      3.400     1.400     1.400 peak   334 spectrum    1 weight  0.10000E+01 volume  0.16064E-02 ppm1      2.160 ppm2      6.681 CV     1
 OR {  334}
   (( segid "    " and resid 156  and name HG2 ))
   (  segid "    " and resid 154  and name HE% )
 OR {  334}
   (( segid "    " and resid 55   and name HB  ))
   (( segid "    " and resid 34   and name HZ  ))
 OR {  334}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 133  and name H   ))
 ASSI {  335}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 115  and name HE2 ))
      3.900     1.900     1.900 peak   335 spectrum    1 weight  0.10000E+01 volume  0.14582E-02 ppm1      2.248 ppm2      3.130 CV     1
 OR {  335}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 135  and name HD2 ))
 OR {  335}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 179  and name HE2 ))
 OR {  335}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 88   and name HA2 ))
 OR {  335}
   (( segid "    " and resid 87   and name HG3 ))
   (( segid "    " and resid 88   and name HA2 ))
 OR {  335}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 135  and name HD3 ))
 OR {  335}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 135  and name HD2 ))
 OR {  335}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 144  and name HD2 ))
 OR {  335}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 179  and name HE3 ))
 OR {  335}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 135  and name HD3 ))
 OR {  335}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 144  and name HD3 ))
 OR {  335}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 174  and name HD3 ))
 OR {  335}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 174  and name HD2 ))
 ASSI {  336}
   (( segid "    " and resid 118  and name HG2 ))
   (  segid "    " and resid 121  and name HD1%)
      3.200     1.300     1.300 peak   336 spectrum    1 weight  0.10000E+01 volume  0.32835E-02 ppm1      2.244 ppm2      0.656 CV     1
 OR {  336}
   (( segid "    " and resid 118  and name HG3 ))
   (  segid "    " and resid 121  and name HD1%)
 OR {  336}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 154  and name HH  ))
 OR {  336}
   (( segid "    " and resid 63   and name HG3 ))
   (  segid "    " and resid 62   and name HG1%)
 OR {  336}
   (( segid "    " and resid 156  and name HG3 ))
   (( segid "    " and resid 154  and name HH  ))
 OR {  336}
   (( segid "    " and resid 156  and name HG3 ))
   (  segid "    " and resid 155  and name HG1%)
 OR {  336}
   (( segid "    " and resid 175  and name HG2 ))
   (  segid "    " and resid 172  and name HD1%)
 OR {  336}
   (( segid "    " and resid 156  and name HG2 ))
   (  segid "    " and resid 155  and name HG1%)
 OR {  336}
   (( segid "    " and resid 118  and name HG3 ))
   (  segid "    " and resid 121  and name HG2%)
 OR {  336}
   (( segid "    " and resid 118  and name HG2 ))
   (  segid "    " and resid 121  and name HG2%)
 OR {  336}
   (( segid "    " and resid 156  and name HG2 ))
   (  segid "    " and resid 157  and name HG2%)
 OR {  336}
   (( segid "    " and resid 156  and name HG3 ))
   (  segid "    " and resid 157  and name HG2%)
 OR {  336}
   (( segid "    " and resid 156  and name HG3 ))
   (  segid "    " and resid 155  and name HG2%)
 OR {  336}
   (( segid "    " and resid 156  and name HG2 ))
   (  segid "    " and resid 155  and name HG2%)
 OR {  336}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 176  and name HG12))
 ASSI {  337}
   (( segid "    " and resid 87   and name HG3 ))
   (  segid "    " and resid 176  and name HG2%)
      3.400     1.500     1.500 peak   337 spectrum    1 weight  0.10000E+01 volume  0.22868E-02 ppm1      2.252 ppm2      0.918 CV     1
 OR {  337}
   (( segid "    " and resid 87   and name HG2 ))
   (  segid "    " and resid 176  and name HG2%)
 OR {  337}
   (( segid "    " and resid 134  and name HG2 ))
   (  segid "    " and resid 132  and name HD2%)
 OR {  337}
   (( segid "    " and resid 73   and name HG2 ))
   (  segid "    " and resid 72   and name HD2%)
 OR {  337}
   (( segid "    " and resid 109  and name HG3 ))
   (( segid "    " and resid 108  and name HD3 ))
 OR {  337}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 108  and name HD3 ))
 OR {  337}
   (( segid "    " and resid 73   and name HG2 ))
   (  segid "    " and resid 72   and name HD1%)
 OR {  337}
   (( segid "    " and resid 73   and name HG3 ))
   (  segid "    " and resid 72   and name HD1%)
 ASSI {  338}
   (( segid "    " and resid 60   and name HG3 ))
   (  segid "    " and resid 62   and name HG2%)
      3.000     1.100     1.100 peak   338 spectrum    1 weight  0.10000E+01 volume  0.31051E-02 ppm1      2.163 ppm2      0.868 CV     1
 OR {  338}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 108  and name HB2 ))
 OR {  338}
   (( segid "    " and resid 156  and name HG3 ))
   (  segid "    " and resid 140  and name HG2%)
 OR {  338}
   (( segid "    " and resid 156  and name HG2 ))
   (  segid "    " and resid 140  and name HG2%)
 OR {  338}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 108  and name HB3 ))
 OR {  338}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 108  and name HD3 ))
 OR {  338}
   (( segid "    " and resid 73   and name HG2 ))
   (  segid "    " and resid 72   and name HD1%)
 OR {  338}
   (( segid "    " and resid 73   and name HG3 ))
   (  segid "    " and resid 72   and name HD1%)
 ASSI {  340}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.800     1.000     1.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.22058E-02 ppm1      3.666 ppm2      1.280 CV     1
 OR {  340}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HG2 ))
 ASSI {  344}
   (( segid "    " and resid 95   and name HG12))
   (( segid "    " and resid 96   and name HA  ))
      3.600     1.600     1.600 peak   344 spectrum    1 weight  0.10000E+01 volume  0.10945E-02 ppm1      0.868 ppm2      4.492 CV     1
 OR {  344}
   (  segid "    " and resid 132  and name HD2%)
   (( segid "    " and resid 96   and name HB  ))
 OR {  344}
   (  segid "    " and resid 132  and name HD2%)
   (( segid "    " and resid 135  and name HA  ))
 OR {  344}
   (( segid "    " and resid 95   and name HG12))
   (( segid "    " and resid 96   and name HB  ))
 ASSI {  346}
   (  segid "    " and resid 172  and name HD1%)
   (( segid "    " and resid 122  and name HB3 ))
      3.400     1.500     1.500 peak   346 spectrum    1 weight  0.10000E+01 volume  0.41761E-02 ppm1      0.642 ppm2      2.235 CV     1
 OR {  346}
   (  segid "    " and resid 172  and name HD1%)
   (( segid "    " and resid 175  and name HB3 ))
 OR {  346}
   (  segid "    " and resid 172  and name HD1%)
   (( segid "    " and resid 175  and name HG2 ))
 ASSI {  348}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 126  and name HG1%)
      3.500     1.600     1.600 peak   348 spectrum    1 weight  0.10000E+01 volume  0.16872E-02 ppm1      5.472 ppm2      0.654 CV     1
 OR {  348}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 157  and name HG2%)
 OR {  348}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 92   and name HG1%)
 OR {  348}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 132  and name HD1%)
 ASSI {  352}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 125  and name H   ))
      3.000     1.100     1.100 peak   352 spectrum    1 weight  0.10000E+01 volume  0.54523E-02 ppm1      1.613 ppm2      8.297 CV     1
 OR {  352}
   (( segid "    " and resid 120  and name HD3 ))
   (( segid "    " and resid 121  and name H   ))
 OR {  352}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 121  and name H   ))
 OR {  352}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 124  and name H   ))
 ASSI {  355}
   (  segid "    " and resid 123  and name HD1%)
   (  segid "    " and resid 152  and name HG1%)
      2.800     1.000     1.000 peak   355 spectrum    1 weight  0.10000E+01 volume  0.11134E-01 ppm1      0.670 ppm2      1.037 CV     1
 OR {  355}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 152  and name HG2%)
 OR {  355}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 152  and name HG1%)
 ASSI {  356}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 108  and name HG2 ))
      2.800     1.000     1.000 peak   356 spectrum    1 weight  0.10000E+01 volume  0.10474E-01 ppm1      0.672 ppm2      1.222 CV     1
 OR {  356}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 111  and name HB  ))
 OR {  356}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 125  and name HG2%)
 ASSI {  357}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HB2 ))
      2.400     0.700     0.700 peak   357 spectrum    1 weight  0.10000E+01 volume  0.95912E-02 ppm1      0.747 ppm2      1.371 CV     1
 OR {  357}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 172  and name HB3 ))
 ASSI {  358}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HB3 ))
      2.600     0.800     0.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.12265E-01 ppm1      0.665 ppm2      1.407 CV     1
 OR {  358}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 172  and name HB3 ))
 ASSI {  359}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HG  ))
      1.800     0.400     0.400 peak   359 spectrum    1 weight  0.10000E+01 volume  0.24897E-01 ppm1      0.667 ppm2      1.626 CV     1
 OR {  359}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 123  and name HG  ))
 OR {  359}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 123  and name HB2 ))
 ASSI {  360}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 153  and name HB2 ))
      3.000     1.100     1.100 peak   360 spectrum    1 weight  0.10000E+01 volume  0.10591E-01 ppm1      0.748 ppm2      1.940 CV     1
 OR {  360}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 90   and name HB3 ))
 OR {  360}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 153  and name HB3 ))
 ASSI {  361}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 152  and name HB  ))
      3.000     1.100     1.100 peak   361 spectrum    1 weight  0.10000E+01 volume  0.58835E-02 ppm1      0.668 ppm2      2.681 CV     1
 OR {  361}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 89   and name HB2 ))
 OR {  361}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 171  and name HB2 ))
 ASSI {  364}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 171  and name HA  ))
      3.700     1.800     1.800 peak   364 spectrum    1 weight  0.10000E+01 volume  0.30782E-02 ppm1      0.747 ppm2      4.357 CV     1
 OR {  364}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 153  and name HA  ))
 ASSI {  365}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 122  and name HA  ))
      3.300     1.300     1.300 peak   365 spectrum    1 weight  0.10000E+01 volume  0.16771E-02 ppm1      0.666 ppm2      4.357 CV     1
 OR {  365}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 153  and name HA  ))
 ASSI {  366}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 125  and name HA  ))
      3.700     1.700     1.700 peak   366 spectrum    1 weight  0.10000E+01 volume  0.21217E-02 ppm1      0.666 ppm2      4.927 CV     1
 OR {  366}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 152  and name HA  ))
 ASSI {  367}
   (  segid "    " and resid 91   and name HD2%)
   (( segid "    " and resid 150  and name HH2 ))
      3.900     1.900     1.900 peak   367 spectrum    1 weight  0.10000E+01 volume  0.16266E-02 ppm1      0.762 ppm2      6.818 CV     1
 OR {  367}
   (  segid "    " and resid 91   and name HD2%)
   (  segid "    " and resid 89   and name HD% )
 OR {  367}
   (  segid "    " and resid 91   and name HD2%)
   (( segid "    " and resid 108  and name HE  ))
 ASSI {  368}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 150  and name HZ3 ))
      4.100     2.100     1.900 peak   368 spectrum    1 weight  0.10000E+01 volume  0.15020E-02 ppm1      0.668 ppm2      6.626 CV     1
 OR {  368}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 169  and name H   ))
 OR {  368}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 150  and name HZ3 ))
 ASSI {  369}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 153  and name HE22))
      3.600     1.600     1.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.26842E-02 ppm1      0.664 ppm2      7.509 CV     1
 OR {  369}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 172  and name H   ))
 ASSI {  370}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 125  and name H   ))
      3.200     1.300     1.300 peak   370 spectrum    1 weight  0.10000E+01 volume  0.54893E-02 ppm1      0.748 ppm2      8.254 CV     1
 OR {  370}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name H   ))
 OR {  370}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 155  and name H   ))
 ASSI {  371}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 125  and name H   ))
      2.600     0.800     0.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.97867E-02 ppm1      0.666 ppm2      8.267 CV     1
 OR {  371}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name H   ))
 OR {  371}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 124  and name H   ))
 ASSI {  374}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HD2 ))
      2.100     0.500     0.500 peak   374 spectrum    1 weight  0.10000E+01 volume  0.10622E-01 ppm1      1.618 ppm2      3.140 CV     1
 OR {  374}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 144  and name HD2 ))
 OR {  374}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 144  and name HD3 ))
 OR {  374}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HD3 ))
 ASSI {  375}
   (( segid "    " and resid 123  and name HG  ))
   (  segid "    " and resid 89   and name HD% )
      3.600     1.600     1.600 peak   375 spectrum    1 weight  0.10000E+01 volume  0.90256E-03 ppm1      1.627 ppm2      6.900 CV     1
 OR {  375}
   (( segid "    " and resid 32   and name HG  ))
   (  segid "    " and resid 36   and name HD% )
 OR {  375}
   (( segid "    " and resid 32   and name HG  ))
   (  segid "    " and resid 43   and name HE% )
 ASSI {  376}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 150  and name HE3 ))
      3.900     1.900     1.900 peak   376 spectrum    1 weight  0.10000E+01 volume  0.69376E-03 ppm1      1.628 ppm2      6.910 CV     1
 OR {  376}
   (( segid "    " and resid 123  and name HB2 ))
   (  segid "    " and resid 89   and name HD% )
 ASSI {  381}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name HA  ))
      2.500     0.800     0.800 peak   381 spectrum    1 weight  0.10000E+01 volume  0.66310E-02 ppm1      1.912 ppm2      4.262 CV     1
 OR {  381}
   (( segid "    " and resid 9    and name HB3 ))
   (( segid "    " and resid 9    and name HA  ))
 ASSI {  382}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 113  and name H   ))
      3.600     1.600     1.600 peak   382 spectrum    1 weight  0.10000E+01 volume  0.72406E-03 ppm1      1.305 ppm2      7.672 CV     1
 OR {  382}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 114  and name H   ))
 ASSI {  383}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 113  and name H   ))
      4.300     2.300     1.700 peak   383 spectrum    1 weight  0.10000E+01 volume  0.11787E-02 ppm1      0.535 ppm2      7.654 CV     1
 OR {  383}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 110  and name H   ))
 OR {  383}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 114  and name H   ))
 ASSI {  386}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 109  and name HG2 ))
      3.100     1.200     1.200 peak   386 spectrum    1 weight  0.10000E+01 volume  0.14582E-02 ppm1      0.477 ppm2      2.212 CV     1
 OR {  386}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 118  and name HG2 ))
 OR {  386}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 118  and name HG3 ))
 OR {  386}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 114  and name HB  ))
 OR {  386}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 117  and name HG2 ))
 ASSI {  390}
   (( segid "    " and resid 110  and name HG2 ))
   (( segid "    " and resid 111  and name HG12))
      4.400     2.400     1.600 peak   390 spectrum    1 weight  0.10000E+01 volume  0.10171E-02 ppm1      2.418 ppm2      1.173 CV     1
 OR {  390}
   (( segid "    " and resid 110  and name HG2 ))
   (  segid "    " and resid 114  and name HG1%)
 ASSI {  391}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 107  and name HE% )
      4.500     2.500     1.500 peak   391 spectrum    1 weight  0.10000E+01 volume  0.11013E-02 ppm1      4.197 ppm2      7.322 CV     1
 OR {  391}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 106  and name H   ))
 ASSI {  392}
   (( segid "    " and resid 38   and name HG2 ))
   (( segid "    " and resid 38   and name HB3 ))
      2.700     0.900     0.900 peak   392 spectrum    1 weight  0.10000E+01 volume  0.42938E-02 ppm1      2.056 ppm2      1.577 CV     1
 OR {  392}
   (( segid "    " and resid 106  and name HG2 ))
   (  segid "    " and resid 103  and name HB% )
 ASSI {  393}
   (( segid "    " and resid 102  and name HB  ))
   (  segid "    " and resid 103  and name HB% )
      3.800     1.800     1.800 peak   393 spectrum    1 weight  0.10000E+01 volume  0.20947E-02 ppm1      4.152 ppm2      1.586 CV     1
 OR {  393}
   (( segid "    " and resid 102  and name HB  ))
   (  segid "    " and resid 104  and name HG2%)
 ASSI {  394}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 99   and name HG2 ))
      3.700     1.700     1.700 peak   394 spectrum    1 weight  0.10000E+01 volume  0.18927E-02 ppm1      1.140 ppm2      2.422 CV     1
 OR {  394}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 101  and name HB3 ))
 ASSI {  395}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name H   ))
      3.200     1.300     1.300 peak   395 spectrum    1 weight  0.10000E+01 volume  0.12292E-02 ppm1      3.827 ppm2      7.198 CV     1
 OR {  395}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 93   and name HD% )
 ASSI {  396}
   (  segid "    " and resid 83   and name HE% )
   (( segid "    " and resid 110  and name HG2 ))
      3.700     1.700     1.700 peak   396 spectrum    1 weight  0.10000E+01 volume  0.89581E-03 ppm1      7.311 ppm2      2.429 CV     1
 OR {  396}
   (  segid "    " and resid 83   and name HE% )
   (( segid "    " and resid 89   and name HB3 ))
 ASSI {  397}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 139  and name HD2 ))
      4.200     2.200     1.800 peak   397 spectrum    1 weight  0.10000E+01 volume  0.11652E-02 ppm1      7.354 ppm2      3.758 CV     1
 OR {  397}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 101  and name HA  ))
 ASSI {  398}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 101  and name HB3 ))
      4.100     2.100     1.900 peak   398 spectrum    1 weight  0.10000E+01 volume  0.60955E-03 ppm1      7.357 ppm2      2.423 CV     1
 OR {  398}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 137  and name HG2 ))
 ASSI {  399}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 137  and name HG2 ))
      4.200     2.200     1.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.13336E-02 ppm1      3.248 ppm2      2.430 CV     1
 OR {  399}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 101  and name HB3 ))
 ASSI {  400}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name H   ))
      3.300     1.300     1.300 peak   400 spectrum    1 weight  0.10000E+01 volume  0.39536E-02 ppm1      2.369 ppm2      7.714 CV     1
 OR {  400}
   (( segid "    " and resid 148  and name HG3 ))
   (( segid "    " and resid 149  and name H   ))
 OR {  400}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 185  and name H   ))
 ASSI {  401}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 135  and name H   ))
      3.800     1.800     1.800 peak   401 spectrum    1 weight  0.10000E+01 volume  0.12528E-02 ppm1      0.971 ppm2      7.977 CV     1
 OR {  401}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 132  and name H   ))
 ASSI {  402}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 136  and name H   ))
      3.900     1.900     1.900 peak   402 spectrum    1 weight  0.10000E+01 volume  0.99348E-03 ppm1      0.971 ppm2      7.394 CV     1
 OR {  402}
   (  segid "    " and resid 96   and name HG2%)
   (  segid "    " and resid 93   and name HE% )
 ASSI {  403}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 136  and name HA  ))
      3.500     1.500     1.500 peak   403 spectrum    1 weight  0.10000E+01 volume  0.13303E-02 ppm1      0.974 ppm2      3.457 CV     1
 OR {  403}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 94   and name HB2 ))
 ASSI {  405}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 129  and name HB3 ))
      2.900     1.000     1.000 peak   405 spectrum    1 weight  0.10000E+01 volume  0.56780E-02 ppm1      0.974 ppm2      1.472 CV     1
 OR {  405}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 132  and name HG  ))
 ASSI {  409}
   (( segid "    " and resid 94   and name HB3 ))
   (  segid "    " and resid 25   and name HG2%)
      4.000     2.000     2.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.92949E-03 ppm1      3.725 ppm2      0.936 CV     1
 OR {  409}
   (( segid "    " and resid 94   and name HB3 ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {  410}
   (( segid "    " and resid 88   and name HA2 ))
   (  segid "    " and resid 172  and name HD1%)
      3.500     1.600     1.600 peak   410 spectrum    1 weight  0.10000E+01 volume  0.12090E-02 ppm1      3.185 ppm2      0.649 CV     1
 OR {  410}
   (( segid "    " and resid 88   and name HA2 ))
   (( segid "    " and resid 176  and name HG12))
 OR {  410}
   (( segid "    " and resid 88   and name HA2 ))
   (  segid "    " and resid 121  and name HG2%)
 OR {  410}
   (( segid "    " and resid 88   and name HA2 ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI {  418}
   (( segid "    " and resid 61   and name HB3 ))
   (  segid "    " and resid 56   and name HG1%)
      3.500     1.600     1.600 peak   418 spectrum    1 weight  0.10000E+01 volume  0.43645E-02 ppm1      1.841 ppm2      0.804 CV     1
 OR {  418}
   (( segid "    " and resid 61   and name HB3 ))
   (  segid "    " and resid 62   and name HG2%)
 OR {  418}
   (( segid "    " and resid 133  and name HB3 ))
   (  segid "    " and resid 132  and name HD2%)
 ASSI {  421}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 62   and name HG2%)
      3.400     1.400     1.400 peak   421 spectrum    1 weight  0.10000E+01 volume  0.28795E-02 ppm1      1.773 ppm2      0.869 CV     1
 OR {  421}
   (( segid "    " and resid 97   and name HB3 ))
   (  segid "    " and resid 25   and name HG2%)
 OR {  421}
   (( segid "    " and resid 122  and name HB2 ))
   (  segid "    " and resid 176  and name HG2%)
 ASSI {  422}
   (( segid "    " and resid 34   and name HB2 ))
   (  segid "    " and resid 64   and name HD1%)
      4.400     2.500     1.600 peak   422 spectrum    1 weight  0.10000E+01 volume  0.77122E-03 ppm1      2.595 ppm2      0.749 CV     1
 OR {  422}
   (( segid "    " and resid 34   and name HB2 ))
   (  segid "    " and resid 55   and name HG1%)
 OR {  422}
   (( segid "    " and resid 34   and name HB2 ))
   (  segid "    " and resid 165  and name HG2%)
 OR {  422}
   (( segid "    " and resid 34   and name HB2 ))
   (  segid "    " and resid 32   and name HD2%)
 OR {  422}
   (( segid "    " and resid 34   and name HB2 ))
   (  segid "    " and resid 32   and name HD1%)
 ASSI {  427}
   (( segid "    " and resid 54   and name HD2 ))
   (  segid "    " and resid 56   and name HG1%)
      3.400     1.500     1.500 peak   427 spectrum    1 weight  0.10000E+01 volume  0.51122E-02 ppm1      1.503 ppm2      0.803 CV     1
 OR {  427}
   (( segid "    " and resid 54   and name HD3 ))
   (  segid "    " and resid 56   and name HG1%)
 OR {  427}
   (( segid "    " and resid 54   and name HD2 ))
   (  segid "    " and resid 62   and name HG2%)
 OR {  427}
   (( segid "    " and resid 54   and name HD3 ))
   (  segid "    " and resid 62   and name HG2%)
 ASSI {  428}
   (( segid "    " and resid 16   and name HG3 ))
   (( segid "    " and resid 16   and name HE3 ))
      3.100     1.200     1.200 peak   428 spectrum    1 weight  0.10000E+01 volume  0.20981E-02 ppm1      0.551 ppm2      2.091 CV     1
 OR {  428}
   (  segid "    " and resid 14   and name HD1%)
   (( segid "    " and resid 16   and name HE3 ))
 ASSI {  429}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 12   and name H   ))
      3.400     1.500     1.500 peak   429 spectrum    1 weight  0.10000E+01 volume  0.35395E-02 ppm1      0.798 ppm2      8.233 CV     1
 OR {  429}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 181  and name H   ))
 ASSI {  434}
   (  segid "    " and resid 12   and name HD1%)
   (  segid "    " and resid 181  and name HE% )
      2.700     0.900     0.900 peak   434 spectrum    1 weight  0.10000E+01 volume  0.50314E-02 ppm1      0.795 ppm2      2.081 CV     1
 OR {  434}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 177  and name HB3 ))
 ASSI {  437}
   (  segid "    " and resid 12   and name HD2%)
   (  segid "    " and resid 181  and name HE% )
      2.900     1.100     1.100 peak   437 spectrum    1 weight  0.10000E+01 volume  0.44859E-02 ppm1      0.834 ppm2      2.054 CV     1
 OR {  437}
   (( segid "    " and resid 16   and name HG2 ))
   (( segid "    " and resid 16   and name HE3 ))
 OR {  437}
   (  segid "    " and resid 12   and name HD2%)
   (( segid "    " and resid 181  and name HB3 ))
 ASSI {  440}
   (( segid "    " and resid 113  and name HG3 ))
   (  segid "    " and resid 114  and name HG1%)
      3.300     1.400     1.400 peak   440 spectrum    1 weight  0.10000E+01 volume  0.28222E-02 ppm1      1.619 ppm2      1.217 CV     1
 OR {  440}
   (( segid "    " and resid 12   and name HG  ))
   (  segid "    " and resid 13   and name HB% )
 ASSI {  441}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name H   ))
      3.600     1.600     1.600 peak   441 spectrum    1 weight  0.10000E+01 volume  0.10541E-02 ppm1      3.812 ppm2      8.458 CV     1
 OR {  441}
   (( segid "    " and resid 11   and name HB2 ))
   (( segid "    " and resid 11   and name H   ))
 OR {  441}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 10   and name H   ))
 OR {  441}
   (( segid "    " and resid 11   and name HB3 ))
   (( segid "    " and resid 11   and name H   ))
 OR {  441}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 11   and name H   ))
 ASSI {  443}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 165  and name HG1%)
      3.700     1.800     1.800 peak   443 spectrum    1 weight  0.10000E+01 volume  0.18758E-02 ppm1      3.765 ppm2      1.018 CV     1
 OR {  443}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 35   and name HB3 ))
 OR {  443}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 64   and name HG2%)
 ASSI {  444}
   (( segid "    " and resid 34   and name HB3 ))
   (( segid "    " and resid 35   and name HB3 ))
      4.500     2.600     1.500 peak   444 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1      2.243 ppm2      1.064 CV     1
 OR {  444}
   (( segid "    " and resid 34   and name HB3 ))
   (  segid "    " and resid 165  and name HG1%)
 OR {  444}
   (( segid "    " and resid 34   and name HB3 ))
   (  segid "    " and resid 64   and name HG2%)
 ASSI {  446}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HD2 ))
      2.700     0.900     0.900 peak   446 spectrum    1 weight  0.10000E+01 volume  0.60989E-02 ppm1      3.991 ppm2      1.637 CV     1
 OR {  446}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 180  and name HD3 ))
 OR {  446}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 180  and name HD2 ))
 OR {  446}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HD3 ))
 ASSI {  448}
   (( segid "    " and resid 135  and name HB2 ))
   (  segid "    " and resid 96   and name HG2%)
      2.700     0.900     0.900 peak   448 spectrum    1 weight  0.10000E+01 volume  0.23036E-02 ppm1      1.653 ppm2      0.945 CV     1
 OR {  448}
   (( segid "    " and resid 144  and name HB2 ))
   (  segid "    " and resid 140  and name HG2%)
 OR {  448}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 121  and name HG12))
 OR {  448}
   (( segid "    " and resid 144  and name HB3 ))
   (  segid "    " and resid 140  and name HG2%)
 ASSI {  450}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HG2 ))
      3.100     1.200     1.200 peak   450 spectrum    1 weight  0.10000E+01 volume  0.12595E-02 ppm1      3.426 ppm2      1.160 CV     1
 OR {  450}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 163  and name HB% )
 ASSI {  452}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 148  and name H   ))
      3.700     1.700     1.700 peak   452 spectrum    1 weight  0.10000E+01 volume  0.10069E-02 ppm1      3.519 ppm2      8.161 CV     1
 OR {  452}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 154  and name H   ))
 ASSI {  454}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 150  and name HZ2 ))
      3.600     1.600     1.600 peak   454 spectrum    1 weight  0.10000E+01 volume  0.15593E-02 ppm1      0.942 ppm2      7.043 CV     1
 OR {  454}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 146  and name H   ))
 ASSI {  456}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 149  and name H   ))
      4.400     2.400     1.600 peak   456 spectrum    1 weight  0.10000E+01 volume  0.13875E-02 ppm1      0.932 ppm2      7.743 CV     1
 OR {  456}
   (( segid "    " and resid 146  and name HD3 ))
   (( segid "    " and resid 147  and name H   ))
 OR {  456}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 147  and name H   ))
 OR {  456}
   (( segid "    " and resid 146  and name HD2 ))
   (( segid "    " and resid 149  and name H   ))
 ASSI {  458}
   (( segid "    " and resid 168  and name HB  ))
   (  segid "    " and resid 126  and name HG2%)
      2.900     1.000     1.000 peak   458 spectrum    1 weight  0.10000E+01 volume  0.19196E-02 ppm1      1.678 ppm2      0.501 CV     1
 OR {  458}
   (( segid "    " and resid 168  and name HB  ))
   (  segid "    " and resid 90   and name HD2%)
 ASSI {  459}
   (( segid "    " and resid 144  and name HG2 ))
   (  segid "    " and resid 154  and name HE% )
      4.000     2.000     2.000 peak   459 spectrum    1 weight  0.10000E+01 volume  0.88235E-03 ppm1      1.608 ppm2      6.686 CV     1
 OR {  459}
   (( segid "    " and resid 144  and name HG2 ))
   (( segid "    " and resid 143  and name H   ))
 ASSI {  463}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HG2 ))
      1.800     0.400     0.400 peak   463 spectrum    1 weight  0.10000E+01 volume  0.32229E-01 ppm1      3.153 ppm2      1.574 CV     1
 OR {  463}
   (( segid "    " and resid 113  and name HD2 ))
   (( segid "    " and resid 113  and name HG3 ))
 OR {  463}
   (( segid "    " and resid 113  and name HD3 ))
   (( segid "    " and resid 113  and name HG2 ))
 OR {  463}
   (( segid "    " and resid 135  and name HD3 ))
   (( segid "    " and resid 135  and name HG3 ))
 OR {  463}
   (( segid "    " and resid 135  and name HD3 ))
   (( segid "    " and resid 135  and name HG2 ))
 OR {  463}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HG3 ))
 OR {  463}
   (( segid "    " and resid 113  and name HD3 ))
   (( segid "    " and resid 113  and name HG3 ))
 OR {  463}
   (( segid "    " and resid 113  and name HD2 ))
   (( segid "    " and resid 113  and name HG2 ))
 OR {  463}
   (( segid "    " and resid 144  and name HD2 ))
   (( segid "    " and resid 144  and name HG2 ))
 ASSI {  467}
   (( segid "    " and resid 53   and name HG3 ))
   (( segid "    " and resid 53   and name HB2 ))
      1.700     0.400     0.500 peak   467 spectrum    1 weight  0.10000E+01 volume  0.37359E-01 ppm1      1.264 ppm2      1.645 CV     1
 OR {  467}
   (( segid "    " and resid 120  and name HG3 ))
   (( segid "    " and resid 120  and name HB3 ))
 OR {  467}
   (( segid "    " and resid 120  and name HG3 ))
   (( segid "    " and resid 120  and name HB2 ))
 OR {  467}
   (( segid "    " and resid 120  and name HG2 ))
   (( segid "    " and resid 120  and name HB3 ))
 OR {  467}
   (( segid "    " and resid 120  and name HG2 ))
   (( segid "    " and resid 120  and name HD2 ))
 OR {  467}
   (( segid "    " and resid 120  and name HG3 ))
   (( segid "    " and resid 120  and name HD3 ))
 OR {  467}
   (( segid "    " and resid 120  and name HG2 ))
   (( segid "    " and resid 120  and name HD3 ))
 OR {  467}
   (( segid "    " and resid 120  and name HG3 ))
   (( segid "    " and resid 120  and name HD2 ))
 OR {  467}
   (( segid "    " and resid 53   and name HG3 ))
   (( segid "    " and resid 53   and name HB3 ))
 ASSI {  469}
   (( segid "    " and resid 32   and name HG  ))
   (( segid "    " and resid 32   and name H   ))
      3.800     1.800     1.800 peak   469 spectrum    1 weight  0.10000E+01 volume  0.11989E-02 ppm1      1.609 ppm2      9.075 CV     1
 OR {  469}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 134  and name H   ))
 OR {  469}
   (( segid "    " and resid 135  and name HG3 ))
   (( segid "    " and resid 134  and name H   ))
 ASSI {  471}
   (( segid "    " and resid 180  and name HG2 ))
   (  segid "    " and resid 176  and name HG2%)
      3.100     1.200     1.200 peak   471 spectrum    1 weight  0.10000E+01 volume  0.23068E-02 ppm1      1.346 ppm2      0.822 CV     1
 OR {  471}
   (( segid "    " and resid 180  and name HG2 ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {  474}
   (  segid "    " and resid 181  and name HE% )
   (( segid "    " and resid 182  and name H   ))
      2.200     2.200     3.800 peak   474 spectrum    1 weight  0.10000E+01 volume  0.17276E-02 ppm1      2.053 ppm2      7.722 CV     1
 OR {  474}
   (  segid "    " and resid 181  and name HE% )
   (( segid "    " and resid 179  and name H   ))
 ASSI {  480}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 177  and name HE  ))
      3.500     1.500     1.500 peak   480 spectrum    1 weight  0.10000E+01 volume  0.26100E-02 ppm1      0.800 ppm2      7.325 CV     1
 OR {  480}
   (  segid "    " and resid 12   and name HD1%)
   (( segid "    " and resid 15   and name HE1 ))
 ASSI {  484}
   (( segid "    " and resid 16   and name HG3 ))
   (( segid "    " and resid 16   and name HE2 ))
      2.800     1.000     1.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.31051E-02 ppm1      0.550 ppm2      2.269 CV     1
 OR {  484}
   (  segid "    " and resid 14   and name HD1%)
   (( segid "    " and resid 16   and name HE2 ))
 OR {  484}
   (( segid "    " and resid 16   and name HG3 ))
   (( segid "    " and resid 65   and name HB3 ))
 ASSI {  485}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 176  and name HD1%)
      3.900     1.900     1.900 peak   485 spectrum    1 weight  0.10000E+01 volume  0.86214E-03 ppm1      5.340 ppm2      0.525 CV     1
 OR {  485}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HD2 ))
 OR {  485}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HG3 ))
 ASSI {  486}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 176  and name HG12))
      4.700     2.800     1.300 peak   486 spectrum    1 weight  0.10000E+01 volume  0.87897E-03 ppm1      5.350 ppm2      0.735 CV     1
 OR {  486}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 64   and name HD1%)
 ASSI {  487}
   (( segid "    " and resid 15   and name HB3 ))
   (  segid "    " and resid 17   and name HG2%)
      3.700     1.700     1.700 peak   487 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1      2.659 ppm2      0.709 CV     1
 OR {  487}
   (( segid "    " and resid 15   and name HB3 ))
   (  segid "    " and resid 64   and name HD1%)
 OR {  487}
   (( segid "    " and resid 15   and name HB3 ))
   (  segid "    " and resid 62   and name HG1%)
 OR {  487}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 176  and name HG12))
 ASSI {  488}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 64   and name HD1%)
      4.000     2.000     2.000 peak   488 spectrum    1 weight  0.10000E+01 volume  0.93624E-03 ppm1      2.713 ppm2      0.709 CV     1
 OR {  488}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 62   and name HG1%)
 OR {  488}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 17   and name HG2%)
 ASSI {  490}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 68   and name HA  ))
      4.000     2.000     2.000 peak   490 spectrum    1 weight  0.10000E+01 volume  0.78132E-03 ppm1      0.912 ppm2      4.686 CV     1
 OR {  490}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 83   and name HA  ))
 ASSI {  491}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 83   and name HD% )
      3.800     1.800     1.800 peak   491 spectrum    1 weight  0.10000E+01 volume  0.17276E-02 ppm1      0.923 ppm2      7.114 CV     1
 OR {  491}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 430  and name HZ2 ))
 ASSI {  492}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 20   and name HB  ))
      3.700     1.700     1.700 peak   492 spectrum    1 weight  0.10000E+01 volume  0.18186E-02 ppm1      0.924 ppm2      1.824 CV     1
 OR {  492}
   (  segid "    " and resid 18   and name HG2%)
   (  segid "    " and resid 19   and name HE% )
 OR {  492}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 115  and name HD3 ))
 ASSI {  493}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 30   and name HD1%)
      3.300     1.300     1.300 peak   493 spectrum    1 weight  0.10000E+01 volume  0.27985E-02 ppm1      1.806 ppm2      0.809 CV     1
 OR {  493}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 66   and name HG2%)
 ASSI {  494}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 30   and name HB3 ))
      3.200     1.300     1.300 peak   494 spectrum    1 weight  0.10000E+01 volume  0.28592E-02 ppm1      1.805 ppm2      1.137 CV     1
 OR {  494}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 90   and name HG  ))
 ASSI {  496}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 34   and name HB2 ))
      3.700     1.700     1.700 peak   496 spectrum    1 weight  0.10000E+01 volume  0.20004E-02 ppm1      1.804 ppm2      2.561 CV     1
 OR {  496}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 128  and name HB2 ))
 ASSI {  499}
   (( segid "    " and resid 20   and name HB  ))
   (  segid "    " and resid 83   and name HE% )
      4.000     2.100     2.000 peak   499 spectrum    1 weight  0.10000E+01 volume  0.93624E-03 ppm1      1.809 ppm2      7.274 CV     1
 OR {  499}
   (( segid "    " and resid 20   and name HB  ))
   (  segid "    " and resid 107  and name HE% )
 ASSI {  501}
   (  segid "    " and resid 29   and name HB% )
   (  segid "    " and resid 40   and name HG1%)
      3.000     1.100     1.100 peak   501 spectrum    1 weight  0.10000E+01 volume  0.40650E-02 ppm1      1.350 ppm2      0.723 CV     1
 OR {  501}
   (  segid "    " and resid 29   and name HB% )
   (  segid "    " and resid 40   and name HG2%)
 OR {  501}
   (  segid "    " and resid 29   and name HB% )
   (  segid "    " and resid 30   and name HD1%)
 ASSI {  506}
   (( segid "    " and resid 34   and name HB3 ))
   (  segid "    " and resid 64   and name HD1%)
      4.500     2.500     1.500 peak   506 spectrum    1 weight  0.10000E+01 volume  0.66344E-03 ppm1      2.215 ppm2      0.758 CV     1
 OR {  506}
   (( segid "    " and resid 34   and name HB3 ))
   (  segid "    " and resid 55   and name HG1%)
 OR {  506}
   (( segid "    " and resid 34   and name HB3 ))
   (  segid "    " and resid 32   and name HD2%)
 OR {  506}
   (( segid "    " and resid 34   and name HB3 ))
   (  segid "    " and resid 165  and name HG2%)
 ASSI {  509}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 51   and name HB3 ))
      3.500     1.500     1.500 peak   509 spectrum    1 weight  0.10000E+01 volume  0.12023E-02 ppm1      1.657 ppm2      2.458 CV     1
 OR {  509}
   (  segid "    " and resid 35   and name HE% )
   (( segid "    " and resid 36   and name HB3 ))
 ASSI {  512}
   (  segid "    " and resid 36   and name HD% )
   (  segid "    " and resid 35   and name HE% )
      3.800     1.800     1.800 peak   512 spectrum    1 weight  0.10000E+01 volume  0.92613E-03 ppm1      6.947 ppm2      1.666 CV     1
 OR {  512}
   (  segid "    " and resid 36   and name HD% )
   (( segid "    " and resid 32   and name HG  ))
 ASSI {  517}
   (  segid "    " and resid 39   and name HD% )
   (( segid "    " and resid 160  and name HA  ))
      3.600     1.600     1.600 peak   517 spectrum    1 weight  0.10000E+01 volume  0.12225E-02 ppm1      6.919 ppm2      2.165 CV     1
 OR {  517}
   (  segid "    " and resid 39   and name HD% )
   (( segid "    " and resid 41   and name HG2 ))
 OR {  517}
   (  segid "    " and resid 39   and name HD% )
   (( segid "    " and resid 41   and name HG3 ))
 OR {  517}
   (  segid "    " and resid 39   and name HD% )
   (( segid "    " and resid 162  and name HB2 ))
 ASSI {  519}
   (  segid "    " and resid 39   and name HE% )
   (  segid "    " and resid 29   and name HB% )
      3.500     1.500     1.500 peak   519 spectrum    1 weight  0.10000E+01 volume  0.13201E-02 ppm1      6.350 ppm2      1.353 CV     1
 OR {  519}
   (  segid "    " and resid 39   and name HE% )
   (( segid "    " and resid 160  and name HD3 ))
 ASSI {  523}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 174  and name HG3 ))
      3.600     1.700     1.700 peak   523 spectrum    1 weight  0.10000E+01 volume  0.15054E-02 ppm1      0.782 ppm2      2.088 CV     1
 OR {  523}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 55   and name HB  ))
 ASSI {  524}
   (  segid "    " and resid 57   and name HD2%)
   (( segid "    " and resid 57   and name HG  ))
      2.300     0.700     0.700 peak   524 spectrum    1 weight  0.10000E+01 volume  0.93152E-02 ppm1      0.772 ppm2      1.219 CV     1
 OR {  524}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 57   and name HG  ))
 OR {  524}
   (  segid "    " and resid 91   and name HD1%)
   (  segid "    " and resid 125  and name HG2%)
 ASSI {  525}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 166  and name HB3 ))
      4.100     2.100     1.900 peak   525 spectrum    1 weight  0.10000E+01 volume  0.14077E-02 ppm1      0.776 ppm2      2.351 CV     1
 OR {  525}
   (  segid "    " and resid 57   and name HD1%)
   (( segid "    " and resid 173  and name HB2 ))
 ASSI {  526}
   (( segid "    " and resid 62   and name HB  ))
   (  segid "    " and resid 64   and name HG2%)
      4.300     2.300     1.700 peak   526 spectrum    1 weight  0.10000E+01 volume  0.89246E-03 ppm1      1.831 ppm2      1.019 CV     1
 OR {  526}
   (( segid "    " and resid 63   and name HG2 ))
   (  segid "    " and resid 64   and name HG2%)
 ASSI {  527}
   (  segid "    " and resid 66   and name HG2%)
   (  segid "    " and resid 17   and name HG2%)
      3.000     1.100     1.100 peak   527 spectrum    1 weight  0.10000E+01 volume  0.68400E-02 ppm1      0.833 ppm2      0.685 CV     1
 OR {  527}
   (  segid "    " and resid 66   and name HG2%)
   (  segid "    " and resid 17   and name HG1%)
 OR {  527}
   (  segid "    " and resid 66   and name HG2%)
   (  segid "    " and resid 64   and name HD1%)
 ASSI {  528}
   (  segid "    " and resid 66   and name HG2%)
   (( segid "    " and resid 17   and name HB  ))
      3.600     1.700     1.700 peak   528 spectrum    1 weight  0.10000E+01 volume  0.11518E-02 ppm1      0.834 ppm2      1.935 CV     1
 OR {  528}
   (  segid "    " and resid 66   and name HG2%)
   (( segid "    " and resid 169  and name HB3 ))
 OR {  528}
   (  segid "    " and resid 66   and name HG2%)
   (( segid "    " and resid 64   and name HB  ))
 ASSI {  532}
   (  segid "    " and resid 67   and name HD2%)
   (  segid "    " and resid 82   and name HD% )
      3.300     1.400     1.400 peak   532 spectrum    1 weight  0.10000E+01 volume  0.14919E-02 ppm1     -0.302 ppm2      6.736 CV     1
 OR {  532}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 430  and name HH2 ))
 OR {  532}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 430  and name HZ3 ))
 ASSI {  533}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 18   and name HB  ))
      4.300     2.300     1.700 peak   533 spectrum    1 weight  0.10000E+01 volume  0.10137E-02 ppm1     -0.295 ppm2      1.517 CV     1
 OR {  533}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 429  and name HB3 ))
 ASSI {  534}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 16   and name HG3 ))
      2.600     2.600     3.400 peak   534 spectrum    1 weight  0.10000E+01 volume  0.75169E-02 ppm1     -0.301 ppm2      0.556 CV     1
 OR {  534}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 16   and name HD2 ))
 OR {  534}
   (  segid "    " and resid 67   and name HD2%)
   (  segid "    " and resid 416  and name HD2%)
 ASSI {  535}
   (( segid "    " and resid 89   and name HB3 ))
   (  segid "    " and resid 123  and name HD2%)
      4.100     2.100     1.900 peak   535 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      2.431 ppm2      0.586 CV     1
 OR {  535}
   (( segid "    " and resid 89   and name HB3 ))
   (  segid "    " and resid 172  and name HD2%)
 OR {  535}
   (( segid "    " and resid 89   and name HB3 ))
   (  segid "    " and resid 172  and name HD1%)
 ASSI {  536}
   (  segid "    " and resid 69   and name HG2%)
   (( segid "    " and resid 79   and name HB3 ))
      4.000     2.000     2.000 peak   536 spectrum    1 weight  0.10000E+01 volume  0.16064E-02 ppm1      1.049 ppm2      1.593 CV     1
 OR {  536}
   (  segid "    " and resid 69   and name HG2%)
   (( segid "    " and resid 78   and name HB  ))
 OR {  536}
   (  segid "    " and resid 69   and name HG2%)
   (  segid "    " and resid 70   and name HB% )
 ASSI {  538}
   (  segid "    " and resid 70   and name HB% )
   (  segid "    " and resid 75   and name HE% )
      4.700     2.700     1.300 peak   538 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1      1.599 ppm2      6.711 CV     1
 OR {  538}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 417  and name HE22))
 ASSI {  543}
   (( segid "    " and resid 84   and name HG3 ))
   (  segid "    " and resid 114  and name HG2%)
      3.900     1.900     1.900 peak   543 spectrum    1 weight  0.10000E+01 volume  0.14414E-02 ppm1      1.705 ppm2      1.064 CV     1
 OR {  543}
   (( segid "    " and resid 84   and name HG3 ))
   (  segid "    " and resid 18   and name HD1%)
 ASSI {  544}
   (  segid "    " and resid 169  and name HD% )
   (( segid "    " and resid 169  and name HA  ))
      3.300     1.400     1.400 peak   544 spectrum    1 weight  0.10000E+01 volume  0.12629E-02 ppm1      6.731 ppm2      3.652 CV     1
 OR {  544}
   (  segid "    " and resid 89   and name HE% )
   (( segid "    " and resid 83   and name HB2 ))
 ASSI {  545}
   (( segid "    " and resid 90   and name HG  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.500     0.800     0.800 peak   545 spectrum    1 weight  0.10000E+01 volume  0.31791E-02 ppm1      1.106 ppm2      0.623 CV     1
 OR {  545}
   (( segid "    " and resid 90   and name HG  ))
   (  segid "    " and resid 172  and name HD2%)
 OR {  545}
   (( segid "    " and resid 90   and name HG  ))
   (  segid "    " and resid 172  and name HD1%)
 ASSI {  546}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 172  and name HB2 ))
      2.500     0.800     0.800 peak   546 spectrum    1 weight  0.10000E+01 volume  0.34115E-02 ppm1      0.450 ppm2      1.655 CV     1
 OR {  546}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 168  and name HB  ))
 OR {  546}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 124  and name HG  ))
 ASSI {  547}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 169  and name HA  ))
      3.400     1.500     1.500 peak   547 spectrum    1 weight  0.10000E+01 volume  0.12191E-02 ppm1      0.452 ppm2      3.660 CV     1
 OR {  547}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 168  and name HA  ))
 ASSI {  549}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 124  and name H   ))
      3.800     1.800     1.800 peak   549 spectrum    1 weight  0.10000E+01 volume  0.16131E-02 ppm1      0.452 ppm2      8.246 CV     1
 OR {  549}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 173  and name H   ))
 OR {  549}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 125  and name H   ))
 ASSI {  551}
   (  segid "    " and resid 31   and name HG2%)
   (  segid "    " and resid 66   and name HG2%)
      2.400     0.700     0.700 peak   551 spectrum    1 weight  0.10000E+01 volume  0.76987E-02 ppm1      0.533 ppm2      0.820 CV     1
 OR {  551}
   (  segid "    " and resid 92   and name HG2%)
   (  segid "    " and resid 30   and name HD1%)
 ASSI {  552}
   (  segid "    " and resid 92   and name HG2%)
   (( segid "    " and resid 91   and name H   ))
      3.400     1.400     1.400 peak   552 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      0.548 ppm2      8.498 CV     1
 OR {  552}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 35   and name H   ))
 ASSI {  553}
   (  segid "    " and resid 93   and name HD% )
   (  segid "    " and resid 138  and name HG1%)
      3.800     1.800     1.800 peak   553 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1      7.193 ppm2      0.715 CV     1
 OR {  553}
   (  segid "    " and resid 93   and name HD% )
   (  segid "    " and resid 95   and name HG2%)
 OR {  553}
   (  segid "    " and resid 93   and name HD% )
   (  segid "    " and resid 92   and name HG1%)
 OR {  553}
   (  segid "    " and resid 93   and name HD% )
   (  segid "    " and resid 126  and name HG1%)
 ASSI {  554}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 25   and name HG2%)
      4.100     2.100     1.900 peak   554 spectrum    1 weight  0.10000E+01 volume  0.82846E-03 ppm1      3.495 ppm2      0.934 CV     1
 OR {  554}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 96   and name HG2%)
 ASSI {  558}
   (( segid "    " and resid 149  and name HG3 ))
   (( segid "    " and resid 146  and name HD3 ))
      3.900     1.900     1.900 peak   558 spectrum    1 weight  0.10000E+01 volume  0.10878E-02 ppm1      2.329 ppm2      0.964 CV     1
 OR {  558}
   (( segid "    " and resid 97   and name HG2 ))
   (  segid "    " and resid 25   and name HG2%)
 OR {  558}
   (( segid "    " and resid 149  and name HG3 ))
   (( segid "    " and resid 146  and name HD2 ))
 OR {  558}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 121  and name HG12))
 OR {  558}
   (( segid "    " and resid 87   and name HG3 ))
   (  segid "    " and resid 18   and name HD1%)
 OR {  558}
   (( segid "    " and resid 87   and name HG2 ))
   (  segid "    " and resid 18   and name HD1%)
 OR {  558}
   (( segid "    " and resid 149  and name HG3 ))
   (  segid "    " and resid 152  and name HG2%)
 ASSI {  560}
   (( segid "    " and resid 104  and name HB  ))
   (( segid "    " and resid 104  and name HA  ))
      2.400     0.700     0.700 peak   560 spectrum    1 weight  0.10000E+01 volume  0.36541E-02 ppm1      4.216 ppm2      4.046 CV     1
 OR {  560}
   (( segid "    " and resid 178  and name HB  ))
   (( segid "    " and resid 175  and name HA  ))
 OR {  560}
   (( segid "    " and resid 178  and name HB  ))
   (( segid "    " and resid 179  and name HA  ))
 ASSI {  563}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 93   and name HB2 ))
      3.600     1.700     1.700 peak   563 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1      1.594 ppm2      3.472 CV     1
 OR {  563}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 102  and name HA  ))
 ASSI {  564}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 93   and name HB3 ))
      2.900     1.000     1.000 peak   564 spectrum    1 weight  0.10000E+01 volume  0.23203E-02 ppm1      1.594 ppm2      2.779 CV     1
 OR {  564}
   (  segid "    " and resid 104  and name HG2%)
   (( segid "    " and resid 107  and name HB2 ))
 ASSI {  566}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 106  and name HB3 ))
      3.500     1.500     1.500 peak   566 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      1.596 ppm2      1.891 CV     1
 OR {  566}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 106  and name HB3 ))
 ASSI {  568}
   (  segid "    " and resid 107  and name HE% )
   (( segid "    " and resid 107  and name HA  ))
      2.400     2.400     3.600 peak   568 spectrum    1 weight  0.10000E+01 volume  0.10979E-02 ppm1      7.344 ppm2      4.195 CV     1
 OR {  568}
   (  segid "    " and resid 107  and name HE% )
   (( segid "    " and resid 103  and name HA  ))
 OR {  568}
   (  segid "    " and resid 107  and name HE% )
   (( segid "    " and resid 104  and name HB  ))
 OR {  568}
   (  segid "    " and resid 107  and name HE% )
   (( segid "    " and resid 100  and name HB3 ))
 ASSI {  569}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 123  and name HD2%)
      2.900     1.000     1.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.14077E-02 ppm1      3.353 ppm2      0.552 CV     1
 OR {  569}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HG3 ))
 ASSI {  571}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name H   ))
      3.400     1.400     1.400 peak   571 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      3.522 ppm2      7.688 CV     1
 OR {  571}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 114  and name H   ))
 ASSI {  572}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 179  and name HB3 ))
      3.600     1.600     1.600 peak   572 spectrum    1 weight  0.10000E+01 volume  0.11450E-02 ppm1      2.611 ppm2      1.898 CV     1
 OR {  572}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 179  and name HB3 ))
 OR {  572}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 118  and name HB2 ))
 OR {  572}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 118  and name HB2 ))
 ASSI {  575}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HB2 ))
      3.700     1.700     1.700 peak   575 spectrum    1 weight  0.10000E+01 volume  0.21453E-02 ppm1      4.396 ppm2      1.652 CV     1
 OR {  575}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HG  ))
 OR {  575}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 121  and name HB  ))
 OR {  575}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 179  and name HD3 ))
 ASSI {  576}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 123  and name HD1%)
      3.400     1.500     1.500 peak   576 spectrum    1 weight  0.10000E+01 volume  0.14885E-02 ppm1      4.385 ppm2      0.663 CV     1
 OR {  576}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 121  and name HG2%)
 OR {  576}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 123  and name HD2%)
 ASSI {  581}
   (( segid "    " and resid 80   and name HB2 ))
   (  segid "    " and resid 114  and name HG1%)
      4.300     2.400     1.700 peak   581 spectrum    1 weight  0.10000E+01 volume  0.86214E-03 ppm1      2.625 ppm2      1.184 CV     1
 OR {  581}
   (( segid "    " and resid 80   and name HB2 ))
   (  segid "    " and resid 77   and name HB% )
 ASSI {  583}
   (( segid "    " and resid 106  and name HB3 ))
   (  segid "    " and resid 103  and name HB% )
      3.100     1.200     1.200 peak   583 spectrum    1 weight  0.10000E+01 volume  0.27380E-02 ppm1      1.974 ppm2      1.552 CV     1
 OR {  583}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 135  and name HG2 ))
 OR {  583}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 135  and name HG2 ))
 OR {  583}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 135  and name HG3 ))
 OR {  583}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 146  and name HB3 ))
 OR {  583}
   (( segid "    " and resid 106  and name HB3 ))
   (  segid "    " and resid 105  and name HB% )
 OR {  583}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 135  and name HG3 ))
 OR {  583}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 146  and name HB3 ))
 OR {  583}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 112  and name HB3 ))
 OR {  583}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 112  and name HB3 ))
 ASSI {  584}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 96   and name HA  ))
      3.000     1.100     1.100 peak   584 spectrum    1 weight  0.10000E+01 volume  0.12393E-02 ppm1      3.459 ppm2      4.477 CV     1
 OR {  584}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 137  and name HA  ))
 OR {  584}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 96   and name HB  ))
 ASSI {  585}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HG3 ))
      3.900     1.900     1.900 peak   585 spectrum    1 weight  0.10000E+01 volume  0.22160E-02 ppm1      4.386 ppm2      1.804 CV     1
 OR {  585}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 142  and name HG2 ))
 ASSI {  587}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 136  and name HG3 ))
      3.700     1.700     1.700 peak   587 spectrum    1 weight  0.10000E+01 volume  0.14885E-02 ppm1      4.372 ppm2      1.149 CV     1
 OR {  587}
   (( segid "    " and resid 139  and name HA  ))
   (  segid "    " and resid 140  and name HG1%)
 ASSI {  588}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 144  and name HD2 ))
      3.400     1.500     1.500 peak   588 spectrum    1 weight  0.10000E+01 volume  0.12494E-02 ppm1      3.841 ppm2      3.140 CV     1
 OR {  588}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 144  and name HD3 ))
 OR {  588}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 164  and name HB3 ))
 ASSI {  589}
   (( segid "    " and resid 144  and name HG2 ))
   (( segid "    " and resid 141  and name HA  ))
      4.400     2.400     1.600 peak   589 spectrum    1 weight  0.10000E+01 volume  0.17041E-02 ppm1      1.606 ppm2      3.837 CV     1
 OR {  589}
   (( segid "    " and resid 144  and name HG2 ))
   (( segid "    " and resid 145  and name HB2 ))
 OR {  589}
   (( segid "    " and resid 144  and name HG2 ))
   (( segid "    " and resid 145  and name HB3 ))
 ASSI {  590}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 141  and name HA  ))
      3.500     1.500     1.500 peak   590 spectrum    1 weight  0.10000E+01 volume  0.19499E-02 ppm1      1.760 ppm2      3.818 CV     1
 OR {  590}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 145  and name HB2 ))
 OR {  590}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 145  and name HB3 ))
 ASSI {  591}
   (( segid "    " and resid 152  and name HB  ))
   (( segid "    " and resid 123  and name HB2 ))
      4.000     2.000     2.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.81162E-03 ppm1      2.689 ppm2      1.609 CV     1
 OR {  591}
   (( segid "    " and resid 152  and name HB  ))
   (( segid "    " and resid 124  and name HG  ))
 ASSI {  592}
   (( segid "    " and resid 159  and name HA  ))
   (  segid "    " and resid 165  and name HG1%)
      4.100     2.100     1.900 peak   592 spectrum    1 weight  0.10000E+01 volume  0.10608E-02 ppm1      3.849 ppm2      1.010 CV     1
 OR {  592}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 160  and name HB3 ))
 OR {  592}
   (( segid "    " and resid 159  and name HA  ))
   (  segid "    " and resid 161  and name HG2%)
 ASSI {  598}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 159  and name HB% )
      3.100     1.200     1.200 peak   598 spectrum    1 weight  0.10000E+01 volume  0.14077E-02 ppm1      1.019 ppm2      1.515 CV     1
 OR {  598}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 167  and name HB3 ))
 OR {  598}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 167  and name HD3 ))
 ASSI {  599}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 34   and name HB3 ))
      3.500     1.600     1.600 peak   599 spectrum    1 weight  0.10000E+01 volume  0.28895E-02 ppm1      1.028 ppm2      2.213 CV     1
 OR {  599}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 169  and name HB2 ))
 ASSI {  600}
   (( segid "    " and resid 169  and name HA  ))
   (  segid "    " and resid 168  and name HG2%)
      3.000     1.100     1.100 peak   600 spectrum    1 weight  0.10000E+01 volume  0.33239E-02 ppm1      3.663 ppm2      0.672 CV     1
 OR {  600}
   (( segid "    " and resid 169  and name HA  ))
   (  segid "    " and resid 17   and name HG1%)
 OR {  600}
   (( segid "    " and resid 169  and name HA  ))
   (  segid "    " and resid 17   and name HG2%)
 OR {  600}
   (( segid "    " and resid 169  and name HA  ))
   (  segid "    " and resid 64   and name HD1%)
 ASSI {  606}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 122  and name HG2 ))
      3.600     1.700     1.700 peak   606 spectrum    1 weight  0.10000E+01 volume  0.15997E-02 ppm1      0.569 ppm2      1.918 CV     1
 OR {  606}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 17   and name HB  ))
 OR {  606}
   (  segid "    " and resid 172  and name HD2%)
   (( segid "    " and resid 122  and name HG3 ))
 ASSI {  612}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 64   and name HB  ))
      2.600     0.800     0.800 peak   612 spectrum    1 weight  0.10000E+01 volume  0.39235E-02 ppm1      1.536 ppm2      1.929 CV     1
 OR {  612}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 169  and name HB3 ))
 ASSI {  614}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 55   and name HA  ))
      2.400     2.400     3.600 peak   614 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      1.539 ppm2      4.566 CV     1
 OR {  614}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 62   and name HA  ))
 OR {  614}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 57   and name HA  ))
 OR {  614}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 17   and name HA  ))
 ASSI {  615}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 170  and name H   ))
      2.200     2.200     3.800 peak   615 spectrum    1 weight  0.10000E+01 volume  0.17411E-02 ppm1      1.538 ppm2      8.903 CV     1
 OR {  615}
   (  segid "    " and resid 173  and name HE% )
   (( segid "    " and resid 55   and name H   ))
 ASSI {  616}
   (( segid "    " and resid 173  and name HG3 ))
   (  segid "    " and resid 176  and name HD1%)
      4.200     2.200     1.800 peak   616 spectrum    1 weight  0.10000E+01 volume  0.92276E-03 ppm1      2.772 ppm2      0.534 CV     1
 OR {  616}
   (( segid "    " and resid 173  and name HG3 ))
   (  segid "    " and resid 172  and name HD2%)
 ASSI {  617}
   (( segid "    " and resid 173  and name HG3 ))
   (  segid "    " and resid 64   and name HD1%)
      3.200     1.300     1.300 peak   617 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      2.801 ppm2      0.753 CV     1
 OR {  617}
   (( segid "    " and resid 173  and name HG3 ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI {  619}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HD3 ))
      3.300     1.400     1.400 peak   619 spectrum    1 weight  0.10000E+01 volume  0.26538E-02 ppm1      3.655 ppm2      1.599 CV     1
 OR {  619}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HD2 ))
 OR {  619}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 12   and name HG  ))
 ASSI {  620}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 12   and name HD1%)
      3.100     1.200     1.200 peak   620 spectrum    1 weight  0.10000E+01 volume  0.21284E-02 ppm1      3.655 ppm2      0.809 CV     1
 OR {  620}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 176  and name HG2%)
 OR {  620}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {  624}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 12   and name HG  ))
      2.500     2.500     3.500 peak   624 spectrum    1 weight  0.10000E+01 volume  0.90256E-03 ppm1      2.578 ppm2      1.630 CV     1
 OR {  624}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 12   and name HB2 ))
 OR {  624}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 180  and name HD3 ))
 OR {  624}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 180  and name HD2 ))
 ASSI {  625}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 180  and name HA  ))
      4.600     2.700     1.400 peak   625 spectrum    1 weight  0.10000E+01 volume  0.78805E-03 ppm1      2.579 ppm2      3.975 CV     1
 OR {  625}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 182  and name HB2 ))
 OR {  625}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 182  and name HB3 ))
 ASSI {  626}
   (( segid "    " and resid 15   and name HE1 ))
   (  segid "    " and resid 176  and name HG2%)
      4.000     2.000     2.000 peak   626 spectrum    1 weight  0.10000E+01 volume  0.13370E-02 ppm1      7.283 ppm2      0.820 CV     1
 OR {  626}
   (( segid "    " and resid 15   and name HE1 ))
   (  segid "    " and resid 62   and name HG2%)
 OR {  626}
   (( segid "    " and resid 15   and name HE1 ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI {  627}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 174  and name HG2 ))
      4.000     2.000     2.000 peak   627 spectrum    1 weight  0.10000E+01 volume  0.11046E-02 ppm1      7.274 ppm2      1.266 CV     1
 OR {  627}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 180  and name HG2 ))
 OR {  627}
   (( segid "    " and resid 15   and name HE1 ))
   (  segid "    " and resid 13   and name HB% )
 OR {  627}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 172  and name HG  ))
 ASSI {  628}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 176  and name HG13))
      4.500     2.500     1.500 peak   628 spectrum    1 weight  0.10000E+01 volume  0.81835E-03 ppm1      7.256 ppm2      1.647 CV     1
 OR {  628}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 180  and name HD2 ))
 OR {  628}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 180  and name HD3 ))
 OR {  628}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 64   and name HG13))
 OR {  628}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 12   and name HG  ))
 ASSI {  629}
   (( segid "    " and resid 150  and name HH2 ))
   (( segid "    " and resid 105  and name HA  ))
      3.500     1.500     1.500 peak   629 spectrum    1 weight  0.10000E+01 volume  0.12629E-02 ppm1      6.816 ppm2      4.093 CV     1
 OR {  629}
   (( segid "    " and resid 150  and name HH2 ))
   (( segid "    " and resid 104  and name HA  ))
 ASSI {  630}
   (( segid "    " and resid 150  and name HE3 ))
   (( segid "    " and resid 152  and name H   ))
      4.600     2.700     1.400 peak   630 spectrum    1 weight  0.10000E+01 volume  0.81500E-03 ppm1      6.912 ppm2      8.222 CV     1
 OR {  630}
   (( segid "    " and resid 150  and name HE3 ))
   (( segid "    " and resid 151  and name H   ))
 ASSI {  632}
   (( segid "    " and resid 150  and name HE3 ))
   (  segid "    " and resid 147  and name HB% )
      4.500     2.500     1.500 peak   632 spectrum    1 weight  0.10000E+01 volume  0.89919E-03 ppm1      6.924 ppm2      1.394 CV     1
 OR {  632}
   (( segid "    " and resid 150  and name HE3 ))
   (  segid "    " and resid 125  and name HG1%)
 ASSI {  634}
   (( segid "    " and resid 150  and name HE3 ))
   (  segid "    " and resid 91   and name HD1%)
      3.800     1.800     1.800 peak   634 spectrum    1 weight  0.10000E+01 volume  0.98675E-03 ppm1      6.925 ppm2      0.728 CV     1
 OR {  634}
   (( segid "    " and resid 150  and name HE3 ))
   (  segid "    " and resid 124  and name HD1%)
 ASSI {  635}
   (( segid "    " and resid 150  and name HZ3 ))
   (( segid "    " and resid 105  and name HA  ))
      4.100     2.100     1.900 peak   635 spectrum    1 weight  0.10000E+01 volume  0.84194E-03 ppm1      6.615 ppm2      4.092 CV     1
 OR {  635}
   (( segid "    " and resid 150  and name HZ3 ))
   (( segid "    " and resid 104  and name HA  ))
 ASSI {  642}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 32   and name H   ))
      2.500     2.500     3.500 peak   642 spectrum    1 weight  0.10000E+01 volume  0.11585E-02 ppm1      7.081 ppm2      9.085 CV     1
 OR {  642}
   (  segid "    " and resid 43   and name HD% )
   (( segid "    " and resid 66   and name H   ))
 ASSI {  645}
   (  segid "    " and resid 43   and name HD% )
   (  segid "    " and resid 32   and name HD1%)
      3.600     1.600     1.600 peak   645 spectrum    1 weight  0.10000E+01 volume  0.99011E-03 ppm1      7.090 ppm2      0.728 CV     1
 OR {  645}
   (  segid "    " and resid 43   and name HD% )
   (  segid "    " and resid 46   and name HG2%)
 OR {  645}
   (  segid "    " and resid 43   and name HD% )
   (  segid "    " and resid 32   and name HD2%)
 ASSI {  646}
   (  segid "    " and resid 83   and name HD% )
   (( segid "    " and resid 80   and name HA  ))
      3.500     1.500     1.500 peak   646 spectrum    1 weight  0.10000E+01 volume  0.74427E-03 ppm1      7.096 ppm2      3.948 CV     1
 OR {  646}
   (  segid "    " and resid 83   and name HD% )
   (( segid "    " and resid 114  and name HA  ))
 ASSI {  648}
   (  segid "    " and resid 83   and name HE% )
   (( segid "    " and resid 80   and name HA  ))
      3.900     1.900     1.900 peak   648 spectrum    1 weight  0.10000E+01 volume  0.74427E-03 ppm1      7.314 ppm2      3.953 CV     1
 OR {  648}
   (  segid "    " and resid 83   and name HE% )
   (( segid "    " and resid 110  and name HA  ))
 ASSI {  653}
   (  segid "    " and resid 82   and name HE% )
   (( segid "    " and resid 67   and name HB3 ))
      4.300     2.300     1.700 peak   653 spectrum    1 weight  0.10000E+01 volume  0.89246E-03 ppm1      6.347 ppm2      1.444 CV     1
 OR {  653}
   (  segid "    " and resid 82   and name HE% )
   (( segid "    " and resid 429  and name HG  ))
 OR {  653}
   (  segid "    " and resid 82   and name HE% )
   (( segid "    " and resid 67   and name HB2 ))
 ASSI {  657}
   (  segid "    " and resid 102  and name HG2%)
   (  segid "    " and resid 105  and name HB% )
      3.600     1.600     1.600 peak   657 spectrum    1 weight  0.10000E+01 volume  0.23338E-02 ppm1      1.136 ppm2      1.628 CV     1
 OR {  657}
   (  segid "    " and resid 102  and name HG2%)
   (  segid "    " and resid 103  and name HB% )
 ASSI {  660}
   (  segid "    " and resid 62   and name HG2%)
   (  segid "    " and resid 173  and name HE% )
      3.500     1.500     1.500 peak   660 spectrum    1 weight  0.10000E+01 volume  0.23137E-02 ppm1      0.851 ppm2      1.553 CV     1
 OR {  660}
   (  segid "    " and resid 62   and name HG2%)
   (( segid "    " and resid 63   and name HB2 ))
 ASSI {  661}
   (  segid "    " and resid 62   and name HG1%)
   (( segid "    " and resid 63   and name HB2 ))
      3.100     1.200     1.200 peak   661 spectrum    1 weight  0.10000E+01 volume  0.54558E-02 ppm1      0.653 ppm2      1.540 CV     1
 OR {  661}
   (  segid "    " and resid 62   and name HG1%)
   (  segid "    " and resid 173  and name HE% )
 ASSI {  662}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 176  and name HD1%)
      4.700     2.800     1.300 peak   662 spectrum    1 weight  0.10000E+01 volume  0.69711E-03 ppm1      2.715 ppm2      0.562 CV     1
 OR {  662}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 55   and name HG2%)
 OR {  662}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 14   and name HD2%)
 OR {  662}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI {  664}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 169  and name HB2 ))
      4.500     2.500     1.500 peak   664 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      0.749 ppm2      2.164 CV     1
 OR {  664}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 55   and name HB  ))
 OR {  664}
   (  segid "    " and resid 64   and name HD1%)
   (( segid "    " and resid 65   and name HB3 ))
 ASSI {  665}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 84   and name H   ))
      4.400     2.400     1.600 peak   665 spectrum    1 weight  0.10000E+01 volume  0.71060E-03 ppm1     -0.299 ppm2      8.245 CV     1
 OR {  665}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 434  and name H   ))
 OR {  665}
   (  segid "    " and resid 67   and name HD2%)
   (( segid "    " and resid 50   and name H   ))
 ASSI {  666}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 430  and name HH2 ))
      4.800     2.900     1.200 peak   666 spectrum    1 weight  0.10000E+01 volume  0.71733E-03 ppm1      4.970 ppm2      6.731 CV     1
 OR {  666}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 89   and name HE% )
 OR {  666}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 430  and name HZ3 ))
 ASSI {  668}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 430  and name HB3 ))
      4.300     2.400     1.700 peak   668 spectrum    1 weight  0.10000E+01 volume  0.80489E-03 ppm1     -0.278 ppm2      3.122 CV     1
 OR {  668}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 434  and name HD2 ))
 OR {  668}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 434  and name HD3 ))
 OR {  668}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 75   and name HB3 ))
 ASSI {  669}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 82   and name HB2 ))
      4.100     2.100     1.900 peak   669 spectrum    1 weight  0.10000E+01 volume  0.96991E-03 ppm1     -0.281 ppm2      2.814 CV     1
 OR {  669}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 65   and name HB2 ))
 ASSI {  670}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 433  and name HG2 ))
      3.700     1.700     1.700 peak   670 spectrum    1 weight  0.10000E+01 volume  0.79816E-03 ppm1     -0.277 ppm2      2.276 CV     1
 OR {  670}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 433  and name HG3 ))
 OR {  670}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 68   and name HB2 ))
 ASSI {  671}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 429  and name HB3 ))
      4.000     2.000     2.000 peak   671 spectrum    1 weight  0.10000E+01 volume  0.65333E-03 ppm1     -0.276 ppm2      1.527 CV     1
 OR {  671}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 434  and name HG2 ))
 OR {  671}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 409  and name HG  ))
 OR {  671}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 434  and name HG3 ))
 ASSI {  675}
   (  segid "    " and resid 169  and name HD% )
   (  segid "    " and resid 66   and name HD1%)
      3.200     1.300     1.300 peak   675 spectrum    1 weight  0.10000E+01 volume  0.21722E-02 ppm1      6.751 ppm2      0.550 CV     1
 OR {  675}
   (  segid "    " and resid 169  and name HD% )
   (  segid "    " and resid 172  and name HD2%)
 OR {  675}
   (  segid "    " and resid 169  and name HD% )
   (  segid "    " and resid 31   and name HG2%)
 ASSI {  677}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 89   and name HB3 ))
      2.400     2.400     3.600 peak   677 spectrum    1 weight  0.10000E+01 volume  0.17984E-02 ppm1      0.589 ppm2      2.431 CV     1
 OR {  677}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 153  and name HG2 ))
 ASSI {  679}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 168  and name HB  ))
      3.700     1.700     1.700 peak   679 spectrum    1 weight  0.10000E+01 volume  0.13707E-02 ppm1     -0.263 ppm2      1.659 CV     1
 OR {  679}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 172  and name HB2 ))
 OR {  679}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 124  and name HG  ))
 ASSI {  681}
   (( segid "    " and resid 63   and name HG3 ))
   (( segid "    " and resid 14   and name HB3 ))
      2.300     2.300     3.700 peak   681 spectrum    1 weight  0.10000E+01 volume  0.13740E-02 ppm1      2.274 ppm2      1.344 CV     1
 OR {  681}
   (( segid "    " and resid 63   and name HG3 ))
   (( segid "    " and resid 54   and name HG2 ))
 ASSI {  685}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 94   and name HB2 ))
      3.900     1.900     1.900 peak   685 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      0.931 ppm2      3.500 CV     1
 OR {  685}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 93   and name HB2 ))
 ASSI {  686}
   (( segid "    " and resid 115  and name HE3 ))
   (( segid "    " and resid 115  and name HG3 ))
      3.300     1.400     1.400 peak   686 spectrum    1 weight  0.10000E+01 volume  0.97664E-03 ppm1      3.220 ppm2      1.260 CV     1
 OR {  686}
   (( segid "    " and resid 115  and name HE3 ))
   (( segid "    " and resid 121  and name HG13))
 ASSI {  698}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 173  and name HB3 ))
      3.500     1.600     1.600 peak   698 spectrum    1 weight  0.10000E+01 volume  0.15492E-02 ppm1      6.570 ppm2      1.550 CV     1
 OR {  698}
   (( segid "    " and resid 15   and name HD2 ))
   (  segid "    " and resid 173  and name HE% )
 OR {  698}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 63   and name HB2 ))
 OR {  698}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 64   and name HG13))
 ASSI {  701}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 62   and name HB  ))
      4.000     2.000     2.000 peak   701 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      6.568 ppm2      1.837 CV     1
 OR {  701}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 63   and name HB3 ))
 OR {  701}
   (( segid "    " and resid 15   and name HD2 ))
   (( segid "    " and resid 173  and name HG2 ))
 ASSI {  703}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 128  and name HB3 ))
      3.500     1.500     1.500 peak   703 spectrum    1 weight  0.10000E+01 volume  0.10238E-02 ppm1      2.544 ppm2      2.059 CV     1
 OR {  703}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 95   and name HB  ))
 ASSI {  705}
   (( segid "    " and resid 54   and name HE3 ))
   (( segid "    " and resid 61   and name HG3 ))
      4.400     2.500     1.600 peak   705 spectrum    1 weight  0.10000E+01 volume  0.17175E-02 ppm1      2.773 ppm2      2.112 CV     1
 OR {  705}
   (( segid "    " and resid 47   and name HE2 ))
   (( segid "    " and resid 74   and name HB2 ))
 OR {  705}
   (( segid "    " and resid 54   and name HE2 ))
   (( segid "    " and resid 61   and name HG3 ))
 ASSI {  710}
   (  segid "    " and resid 152  and name HG1%)
   (  segid "    " and resid 125  and name HG2%)
      3.400     1.500     1.500 peak   710 spectrum    1 weight  0.10000E+01 volume  0.26570E-02 ppm1      0.980 ppm2      1.261 CV     1
 OR {  710}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 124  and name HB2 ))
 ASSI {  713}
   (  segid "    " and resid 69   and name HG2%)
   (  segid "    " and resid 82   and name HD% )
      4.200     2.200     1.800 peak   713 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      1.062 ppm2      6.737 CV     1
 OR {  713}
   (  segid "    " and resid 69   and name HG2%)
   (  segid "    " and resid 89   and name HE% )
 ASSI {  717}
   (  segid "    " and resid 32   and name HD2%)
   (( segid "    " and resid 29   and name HA  ))
      3.800     1.800     1.800 peak   717 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      0.748 ppm2      4.139 CV     1
 OR {  717}
   (  segid "    " and resid 32   and name HD2%)
   (( segid "    " and resid 31   and name HA  ))
 ASSI {  719}
   (  segid "    " and resid 32   and name HD2%)
   (( segid "    " and resid 36   and name H   ))
      4.100     2.100     1.900 peak   719 spectrum    1 weight  0.10000E+01 volume  0.94635E-03 ppm1      0.751 ppm2      7.584 CV     1
 OR {  719}
   (  segid "    " and resid 32   and name HD2%)
   (( segid "    " and resid 31   and name H   ))
 OR {  719}
   (  segid "    " and resid 32   and name HD2%)
   (( segid "    " and resid 42   and name H   ))
 ASSI {  724}
   (  segid "    " and resid 92   and name HG2%)
   (( segid "    " and resid 92   and name H   ))
      2.800     1.000     1.000 peak   724 spectrum    1 weight  0.10000E+01 volume  0.41761E-02 ppm1      0.528 ppm2      9.218 CV     1
 OR {  724}
   (  segid "    " and resid 92   and name HG2%)
   (( segid "    " and resid 93   and name H   ))
 ASSI {  727}
   (  segid "    " and resid 159  and name HB% )
   (( segid "    " and resid 30   and name H   ))
      2.800     2.800     3.200 peak   727 spectrum    1 weight  0.10000E+01 volume  0.10608E-02 ppm1      1.506 ppm2      8.686 CV     1
 OR {  727}
   (  segid "    " and resid 159  and name HB% )
   (( segid "    " and resid 131  and name H   ))
 ASSI {  729}
   (  segid "    " and resid 147  and name HB% )
   (  segid "    " and resid 154  and name HD% )
      3.600     1.700     1.700 peak   729 spectrum    1 weight  0.10000E+01 volume  0.23271E-02 ppm1      1.354 ppm2      6.859 CV     1
 OR {  729}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 150  and name HE3 ))
 ASSI {  732}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 99   and name HG3 ))
      3.200     1.300     1.300 peak   732 spectrum    1 weight  0.10000E+01 volume  0.84194E-03 ppm1      1.590 ppm2      2.372 CV     1
 OR {  732}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 99   and name HG2 ))
 OR {  732}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 146  and name HE3 ))
 OR {  732}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 110  and name HB3 ))
 ASSI {  733}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 179  and name HB2 ))
      3.400     1.500     1.500 peak   733 spectrum    1 weight  0.10000E+01 volume  0.14582E-02 ppm1      0.870 ppm2      2.057 CV     1
 OR {  733}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 177  and name HB2 ))
 OR {  733}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 177  and name HB3 ))
 OR {  733}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 175  and name HB2 ))
 ASSI {  734}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 115  and name HD2 ))
      3.800     1.800     1.800 peak   734 spectrum    1 weight  0.10000E+01 volume  0.18657E-02 ppm1      0.709 ppm2      1.803 CV     1
 OR {  734}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 115  and name HD3 ))
 OR {  734}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 122  and name HB2 ))
 ASSI {  736}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 123  and name HG  ))
      3.500     1.500     1.500 peak   736 spectrum    1 weight  0.10000E+01 volume  0.17479E-02 ppm1     -0.041 ppm2      1.595 CV     1
 OR {  736}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 123  and name HB3 ))
 OR {  736}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 121  and name HB  ))
 OR {  736}
   (  segid "    " and resid 111  and name HD1%)
   (( segid "    " and resid 123  and name HB2 ))
 ASSI {  742}
   (  segid "    " and resid 170  and name HE% )
   (  segid "    " and resid 55   and name HG1%)
      2.900     1.000     1.000 peak   742 spectrum    1 weight  0.10000E+01 volume  0.61596E-02 ppm1      7.410 ppm2      0.761 CV     1
 OR {  742}
   (  segid "    " and resid 170  and name HE% )
   (  segid "    " and resid 57   and name HD1%)
 OR {  742}
   (  segid "    " and resid 170  and name HE% )
   (  segid "    " and resid 57   and name HD2%)
 ASSI {  744}
   (( segid "    " and resid 34   and name HZ  ))
   (  segid "    " and resid 173  and name HE% )
      3.400     1.400     1.400 peak   744 spectrum    1 weight  0.10000E+01 volume  0.14414E-02 ppm1      6.633 ppm2      1.542 CV     1
 OR {  744}
   (( segid "    " and resid 34   and name HZ  ))
   (( segid "    " and resid 64   and name HG13))
 ASSI {  745}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 146  and name HB3 ))
      4.200     2.200     1.800 peak   745 spectrum    1 weight  0.10000E+01 volume  0.11450E-02 ppm1      6.703 ppm2      1.479 CV     1
 OR {  745}
   (  segid "    " and resid 101  and name HE% )
   (  segid "    " and resid 125  and name HG1%)
 ASSI {  747}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 138  and name HB  ))
      3.900     1.900     1.900 peak   747 spectrum    1 weight  0.10000E+01 volume  0.88908E-03 ppm1      6.711 ppm2      2.106 CV     1
 OR {  747}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 142  and name HG3 ))
 ASSI {  748}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 147  and name HB% )
      3.600     1.700     1.700 peak   748 spectrum    1 weight  0.10000E+01 volume  0.12528E-02 ppm1      4.355 ppm2      1.373 CV     1
 OR {  748}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 155  and name HB  ))
 ASSI {  749}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 154  and name HB3 ))
      4.300     2.400     1.700 peak   749 spectrum    1 weight  0.10000E+01 volume  0.98338E-03 ppm1      4.353 ppm2      2.733 CV     1
 OR {  749}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 152  and name HB  ))
 ASSI {  750}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 73   and name HA  ))
      5.000     3.100     1.000 peak   750 spectrum    1 weight  0.10000E+01 volume  0.89581E-03 ppm1      0.913 ppm2      4.077 CV     1
 OR {  750}
   (  segid "    " and resid 72   and name HD2%)
   (( segid "    " and resid 47   and name HA  ))
 ASSI {  752}
   (( segid "    " and resid 110  and name HG3 ))
   (  segid "    " and resid 114  and name HG1%)
      3.900     1.900     1.900 peak   752 spectrum    1 weight  0.10000E+01 volume  0.62976E-03 ppm1      2.499 ppm2      1.181 CV     1
 OR {  752}
   (( segid "    " and resid 110  and name HG3 ))
   (( segid "    " and resid 111  and name HG12))
 ASSI {  757}
   (( segid "    " and resid 115  and name HD2 ))
   (( segid "    " and resid 86   and name H   ))
      4.100     2.100     1.900 peak   757 spectrum    1 weight  0.10000E+01 volume  0.83857E-03 ppm1      1.809 ppm2      7.868 CV     1
 OR {  757}
   (( segid "    " and resid 115  and name HD2 ))
   (( segid "    " and resid 115  and name H   ))
 ASSI {  758}
   (( segid "    " and resid 115  and name HD3 ))
   (( segid "    " and resid 86   and name H   ))
      3.900     1.900     1.900 peak   758 spectrum    1 weight  0.10000E+01 volume  0.93624E-03 ppm1      1.765 ppm2      7.869 CV     1
 OR {  758}
   (( segid "    " and resid 115  and name HD3 ))
   (( segid "    " and resid 115  and name H   ))
 ASSI {  759}
   (( segid "    " and resid 18   and name HG12))
   (( segid "    " and resid 430  and name HH2 ))
      3.500     1.500     1.500 peak   759 spectrum    1 weight  0.10000E+01 volume  0.98675E-03 ppm1      1.416 ppm2      6.709 CV     1
 OR {  759}
   (( segid "    " and resid 18   and name HG12))
   (  segid "    " and resid 89   and name HE% )
 ASSI {  760}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 100  and name H   ))
      4.200     2.200     1.800 peak   760 spectrum    1 weight  0.10000E+01 volume  0.92949E-03 ppm1      0.933 ppm2      7.578 CV     1
 OR {  760}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 128  and name HD22))
 ASSI {  761}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 100  and name HB3 ))
      3.400     1.400     1.400 peak   761 spectrum    1 weight  0.10000E+01 volume  0.18085E-02 ppm1      0.931 ppm2      4.264 CV     1
 OR {  761}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 100  and name HB2 ))
 OR {  761}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 26   and name HA2 ))
 ASSI {  762}
   (  segid "    " and resid 25   and name HG1%)
   (( segid "    " and resid 92   and name HB  ))
      3.800     1.800     1.800 peak   762 spectrum    1 weight  0.10000E+01 volume  0.19129E-02 ppm1      0.834 ppm2      1.591 CV     1
 OR {  762}
   (  segid "    " and resid 25   and name HG1%)
   (( segid "    " and resid 27   and name HB2 ))
 OR {  762}
   (  segid "    " and resid 25   and name HG1%)
   (  segid "    " and resid 103  and name HB% )
 OR {  762}
   (  segid "    " and resid 25   and name HG1%)
   (  segid "    " and resid 104  and name HG2%)
 ASSI {  763}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 92   and name HB  ))
      3.600     1.600     1.600 peak   763 spectrum    1 weight  0.10000E+01 volume  0.18960E-02 ppm1      0.931 ppm2      1.601 CV     1
 OR {  763}
   (  segid "    " and resid 25   and name HG2%)
   (( segid "    " and resid 27   and name HB2 ))
 OR {  763}
   (  segid "    " and resid 25   and name HG2%)
   (  segid "    " and resid 103  and name HB% )
 ASSI {  764}
   (  segid "    " and resid 25   and name HG1%)
   (  segid "    " and resid 92   and name HG2%)
      3.400     1.400     1.400 peak   764 spectrum    1 weight  0.10000E+01 volume  0.47585E-02 ppm1      0.833 ppm2      0.535 CV     1
 OR {  764}
   (  segid "    " and resid 25   and name HG1%)
   (  segid "    " and resid 95   and name HD1%)
 ASSI {  765}
   (  segid "    " and resid 32   and name HD1%)
   (  segid "    " and resid 36   and name HD% )
      3.700     1.700     1.700 peak   765 spectrum    1 weight  0.10000E+01 volume  0.10844E-02 ppm1      0.712 ppm2      6.925 CV     1
 OR {  765}
   (  segid "    " and resid 32   and name HD1%)
   (  segid "    " and resid 43   and name HE% )
 ASSI {  769}
   (( segid "    " and resid 67   and name HG  ))
   (  segid "    " and resid 69   and name HG2%)
      4.100     2.100     1.900 peak   769 spectrum    1 weight  0.10000E+01 volume  0.81835E-03 ppm1      0.375 ppm2      1.015 CV     1
 OR {  769}
   (( segid "    " and resid 67   and name HG  ))
   (  segid "    " and resid 18   and name HD1%)
 ASSI {  770}
   (( segid "    " and resid 9    and name HG2 ))
   (( segid "    " and resid 10   and name HB3 ))
      4.000     2.000     2.000 peak   770 spectrum    1 weight  0.10000E+01 volume  0.11720E-02 ppm1      2.270 ppm2      3.837 CV     1
 OR {  770}
   (( segid "    " and resid 9    and name HG3 ))
   (( segid "    " and resid 10   and name HB3 ))
 OR {  770}
   (( segid "    " and resid 9    and name HG3 ))
   (( segid "    " and resid 8    and name HA3 ))
 OR {  770}
   (( segid "    " and resid 9    and name HG2 ))
   (( segid "    " and resid 8    and name HA3 ))
 OR {  770}
   (( segid "    " and resid 9    and name HG2 ))
   (( segid "    " and resid 8    and name HA2 ))
 ASSI {  773}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 413  and name HB2 ))
      4.200     2.200     1.800 peak   773 spectrum    1 weight  0.10000E+01 volume  0.85878E-03 ppm1      0.411 ppm2      3.002 CV     1
 OR {  773}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 81   and name HB2 ))
 ASSI {  774}
   (  segid "    " and resid 78   and name HD1%)
   (  segid "    " and resid 76   and name HB% )
      2.500     2.500     3.500 peak   774 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1      0.415 ppm2      1.297 CV     1
 OR {  774}
   (  segid "    " and resid 78   and name HD1%)
   (( segid "    " and resid 421  and name HG2 ))
 ASSI {  778}
   (( segid "    " and resid 108  and name HD2 ))
   (  segid "    " and resid 91   and name HD2%)
      3.700     1.800     1.800 peak   778 spectrum    1 weight  0.10000E+01 volume  0.13269E-02 ppm1      1.121 ppm2      0.764 CV     1
 OR {  778}
   (( segid "    " and resid 108  and name HD2 ))
   (  segid "    " and resid 91   and name HD1%)
 OR {  778}
   (( segid "    " and resid 108  and name HD2 ))
   (  segid "    " and resid 121  and name HG2%)
 ASSI {  779}
   (( segid "    " and resid 79   and name HG2 ))
   (( segid "    " and resid 79   and name H   ))
      3.700     1.700     1.700 peak   779 spectrum    1 weight  0.10000E+01 volume  0.95308E-03 ppm1      1.428 ppm2      7.355 CV     1
 OR {  779}
   (( segid "    " and resid 79   and name HG2 ))
   (  segid "    " and resid 83   and name HE% )
 ASSI {  784}
   (( segid "    " and resid 167  and name HD2 ))
   (  segid "    " and resid 155  and name HG1%)
      3.800     1.800     1.800 peak   784 spectrum    1 weight  0.10000E+01 volume  0.23506E-02 ppm1      1.246 ppm2      0.638 CV     1
 OR {  784}
   (( segid "    " and resid 167  and name HD2 ))
   (  segid "    " and resid 155  and name HG2%)
 OR {  784}
   (( segid "    " and resid 167  and name HD2 ))
   (  segid "    " and resid 168  and name HG1%)
 ASSI {  785}
   (( segid "    " and resid 63   and name HB3 ))
   (( segid "    " and resid 14   and name HA  ))
      4.200     2.200     1.800 peak   785 spectrum    1 weight  0.10000E+01 volume  0.97327E-03 ppm1      1.817 ppm2      4.965 CV     1
 OR {  785}
   (( segid "    " and resid 63   and name HB3 ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI {  787}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 122  and name HB3 ))
      2.600     0.800     0.800 peak   787 spectrum    1 weight  0.10000E+01 volume  0.26942E-02 ppm1      3.081 ppm2      2.174 CV     1
 OR {  787}
   (( segid "    " and resid 179  and name HE3 ))
   (( segid "    " and resid 122  and name HB3 ))
 OR {  787}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 175  and name HB3 ))
 ASSI {  792}
   (  segid "    " and resid 75   and name HD% )
   (( segid "    " and resid 413  and name HA  ))
      4.100     2.100     1.900 peak   792 spectrum    1 weight  0.10000E+01 volume  0.79479E-03 ppm1      7.034 ppm2      4.070 CV     1
 OR {  792}
   (  segid "    " and resid 75   and name HD% )
   (( segid "    " and resid 47   and name HA  ))
 ASSI {  793}
   (  segid "    " and resid 83   and name HD% )
   (  segid "    " and resid 20   and name HG1%)
      4.200     2.200     1.800 peak   793 spectrum    1 weight  0.10000E+01 volume  0.98002E-03 ppm1      7.085 ppm2      0.843 CV     1
 OR {  793}
   (  segid "    " and resid 83   and name HD% )
   (( segid "    " and resid 79   and name HG3 ))
 ASSI {  794}
   (  segid "    " and resid 83   and name HE% )
   (( segid "    " and resid 79   and name HG3 ))
      3.600     1.600     1.600 peak   794 spectrum    1 weight  0.10000E+01 volume  0.21923E-02 ppm1      7.303 ppm2      0.730 CV     1
 OR {  794}
   (  segid "    " and resid 83   and name HE% )
   (  segid "    " and resid 20   and name HG2%)
 OR {  794}
   (  segid "    " and resid 83   and name HE% )
   (  segid "    " and resid 121  and name HG2%)
 ASSI {  795}
   (  segid "    " and resid 107  and name HE% )
   (  segid "    " and resid 103  and name HB% )
      3.200     1.300     1.300 peak   795 spectrum    1 weight  0.10000E+01 volume  0.19567E-02 ppm1      7.344 ppm2      1.583 CV     1
 OR {  795}
   (  segid "    " and resid 107  and name HE% )
   (  segid "    " and resid 104  and name HG2%)
 ASSI {  796}
   (  segid "    " and resid 169  and name HE% )
   (  segid "    " and resid 66   and name HD1%)
      3.300     1.300     1.300 peak   796 spectrum    1 weight  0.10000E+01 volume  0.11349E-02 ppm1      6.721 ppm2      0.536 CV     1
 OR {  796}
   (  segid "    " and resid 169  and name HE% )
   (  segid "    " and resid 31   and name HG2%)
 ASSI {  798}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 104  and name HB  ))
      3.400     1.500     1.500 peak   798 spectrum    1 weight  0.10000E+01 volume  0.13673E-02 ppm1      1.598 ppm2      4.285 CV     1
 OR {  798}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 104  and name HB  ))
 ASSI {  801}
   (  segid "    " and resid 91   and name HD2%)
   (( segid "    " and resid 104  and name HB  ))
      3.300     1.300     1.300 peak   801 spectrum    1 weight  0.10000E+01 volume  0.35429E-02 ppm1      0.766 ppm2      4.231 CV     1
 OR {  801}
   (  segid "    " and resid 91   and name HD2%)
   (( segid "    " and resid 107  and name HA  ))
 ASSI {  804}
   (( segid "    " and resid 139  and name HB3 ))
   (  segid "    " and resid 140  and name HG2%)
      4.600     2.600     1.400 peak   804 spectrum    1 weight  0.10000E+01 volume  0.15290E-02 ppm1      2.369 ppm2      0.914 CV     1
 OR {  804}
   (( segid "    " and resid 125  and name HB  ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI {  806}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 137  and name HG2 ))
      4.600     2.600     1.400 peak   806 spectrum    1 weight  0.10000E+01 volume  0.11013E-02 ppm1      3.283 ppm2      2.428 CV     1
 OR {  806}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 101  and name HB3 ))
 OR {  806}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 99   and name HG3 ))
 ASSI {  808}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HA  ))
      3.100     1.200     1.200 peak   808 spectrum    1 weight  0.10000E+01 volume  0.16131E-02 ppm1      1.464 ppm2      4.533 CV     1
 OR {  808}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HA  ))
 OR {  808}
   (( segid "    " and resid 167  and name HB3 ))
   (( segid "    " and resid 164  and name HA  ))
 ASSI {  809}
   (( segid "    " and resid 144  and name HG3 ))
   (  segid "    " and resid 154  and name HE% )
      3.800     1.800     1.800 peak   809 spectrum    1 weight  0.10000E+01 volume  0.89246E-03 ppm1      1.769 ppm2      6.690 CV     1
 OR {  809}
   (( segid "    " and resid 144  and name HG3 ))
   (( segid "    " and resid 143  and name H   ))
 ASSI {  813}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 122  and name HG3 ))
      2.900     1.000     1.000 peak   813 spectrum    1 weight  0.10000E+01 volume  0.33509E-02 ppm1      3.084 ppm2      1.890 CV     1
 OR {  813}
   (( segid "    " and resid 179  and name HE3 ))
   (( segid "    " and resid 122  and name HG3 ))
 OR {  813}
   (( segid "    " and resid 179  and name HE3 ))
   (( segid "    " and resid 179  and name HB3 ))
 OR {  813}
   (( segid "    " and resid 179  and name HE2 ))
   (( segid "    " and resid 179  and name HB3 ))
 ASSI {  839}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name H   ))
      3.100     1.200     1.200 peak   839 spectrum    1 weight  0.10000E+01 volume  0.17378E-02 ppm1      1.667 ppm2      7.328 CV     1
 OR {  839}
   (( segid "    " and resid 168  and name HB  ))
   (( segid "    " and resid 168  and name H   ))
 ASSI {  842}
   (( segid "    " and resid 168  and name HB  ))
   (( segid "    " and resid 168  and name HA  ))
      2.500     0.800     0.800 peak   842 spectrum    1 weight  0.10000E+01 volume  0.35867E-02 ppm1      1.680 ppm2      3.672 CV     1
 OR {  842}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 79   and name HA  ))
 ASSI {  861}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 56   and name HG1%)
      1.900     0.500     0.500 peak   861 spectrum    1 weight  0.10000E+01 volume  0.15178E-01 ppm1      1.833 ppm2      0.766 CV     1
 OR {  861}
   (( segid "    " and resid 165  and name HB  ))
   (  segid "    " and resid 165  and name HG2%)
 ASSI {  862}
   (( segid "    " and resid 165  and name HB  ))
   (  segid "    " and resid 165  and name HG1%)
      2.700     0.900     0.900 peak   862 spectrum    1 weight  0.10000E+01 volume  0.27885E-02 ppm1      1.838 ppm2      1.016 CV     1
 OR {  862}
   (( segid "    " and resid 25   and name HB  ))
   (  segid "    " and resid 25   and name HG2%)
 ASSI {  863}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 165  and name HA  ))
      3.300     1.300     1.300 peak   863 spectrum    1 weight  0.10000E+01 volume  0.16468E-02 ppm1      1.827 ppm2      3.363 CV     1
 OR {  863}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 162  and name HA  ))
 ASSI {  880}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 162  and name HA  ))
      2.200     0.600     0.600 peak   880 spectrum    1 weight  0.10000E+01 volume  0.65705E-02 ppm1      0.741 ppm2      3.379 CV     1
 OR {  880}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 165  and name HA  ))
 ASSI {  888}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 156  and name H   ))
      2.200     0.600     0.600 peak   888 spectrum    1 weight  0.10000E+01 volume  0.63414E-02 ppm1      3.689 ppm2      8.201 CV     1
 OR {  888}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name H   ))
 ASSI {  890}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HB  ))
      2.900     1.100     1.100 peak   890 spectrum    1 weight  0.10000E+01 volume  0.27784E-02 ppm1      3.690 ppm2      1.379 CV     1
 OR {  890}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HG2 ))
 ASSI {  896}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 156  and name H   ))
      2.500     0.800     0.800 peak   896 spectrum    1 weight  0.10000E+01 volume  0.74192E-02 ppm1      0.599 ppm2      8.208 CV     1
 OR {  896}
   (  segid "    " and resid 155  and name HG1%)
   (( segid "    " and resid 155  and name H   ))
 ASSI {  903}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 18   and name HG2%)
      2.300     0.700     0.700 peak   903 spectrum    1 weight  0.10000E+01 volume  0.93117E-02 ppm1      4.979 ppm2      0.983 CV     1
 OR {  903}
   (( segid "    " and resid 152  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
 OR {  903}
   (( segid "    " and resid 152  and name HA  ))
   (  segid "    " and resid 152  and name HG2%)
 ASSI {  918}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 151  and name HA2 ))
      2.300     2.300     3.700 peak   918 spectrum    1 weight  0.10000E+01 volume  0.14852E-02 ppm1      1.034 ppm2      4.025 CV     1
 OR {  918}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 148  and name HA  ))
 OR {  918}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 151  and name HA3 ))
 ASSI {  930}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name H   ))
      2.400     0.700     0.700 peak   930 spectrum    1 weight  0.10000E+01 volume  0.36271E-02 ppm1      3.478 ppm2      8.790 CV     1
 OR {  930}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 141  and name H   ))
 ASSI {  936}
   (( segid "    " and resid 140  and name HA  ))
   (  segid "    " and resid 140  and name HG1%)
      2.200     0.600     0.600 peak   936 spectrum    1 weight  0.10000E+01 volume  0.12248E-01 ppm1      3.476 ppm2      1.145 CV     1
 OR {  936}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI {  943}
   (( segid "    " and resid 140  and name HB  ))
   (( segid "    " and resid 140  and name H   ))
      2.100     0.600     0.600 peak   943 spectrum    1 weight  0.10000E+01 volume  0.10366E-01 ppm1      1.913 ppm2      8.790 CV     1
 OR {  943}
   (( segid "    " and resid 140  and name HB  ))
   (( segid "    " and resid 141  and name H   ))
 ASSI {  952}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 140  and name H   ))
      2.600     0.800     0.800 peak   952 spectrum    1 weight  0.10000E+01 volume  0.15690E-01 ppm1      1.164 ppm2      8.786 CV     1
 OR {  952}
   (  segid "    " and resid 140  and name HG1%)
   (( segid "    " and resid 141  and name H   ))
 ASSI {  968}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 70   and name H   ))
      2.300     0.600     0.600 peak   968 spectrum    1 weight  0.10000E+01 volume  0.74932E-02 ppm1      4.364 ppm2      7.722 CV     1
 OR {  968}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name H   ))
 ASSI { 1000}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 124  and name HD1%)
      3.900     1.900     1.900 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.16435E-02 ppm1      4.916 ppm2      0.663 CV     1
 OR { 1000}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 126  and name HG1%)
 ASSI { 1020}
   (  segid "    " and resid 125  and name HG2%)
   (  segid "    " and resid 91   and name HD1%)
      2.400     2.400     3.600 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.10016E-01 ppm1      1.222 ppm2      0.699 CV     1
 OR { 1020}
   (  segid "    " and resid 125  and name HG2%)
   (  segid "    " and resid 124  and name HD1%)
 ASSI { 1049}
   (( segid "    " and resid 20   and name HB  ))
   (  segid "    " and resid 20   and name HG1%)
      2.300     0.700     0.700 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.72709E-02 ppm1      1.823 ppm2      0.846 CV     1
 OR { 1049}
   (( segid "    " and resid 62   and name HB  ))
   (  segid "    " and resid 62   and name HG2%)
 ASSI { 1050}
   (( segid "    " and resid 63   and name HG2 ))
   (( segid "    " and resid 54   and name HG3 ))
      3.300     1.300     1.300 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.21250E-02 ppm1      1.827 ppm2      1.203 CV     1
 OR { 1050}
   (( segid "    " and resid 62   and name HB  ))
   (  segid "    " and resid 13   and name HB% )
 OR { 1050}
   (( segid "    " and resid 63   and name HG2 ))
   (  segid "    " and resid 13   and name HB% )
 ASSI { 1053}
   (( segid "    " and resid 63   and name HG2 ))
   (( segid "    " and resid 14   and name HA  ))
      4.200     2.200     1.800 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.19769E-02 ppm1      1.832 ppm2      4.960 CV     1
 OR { 1053}
   (( segid "    " and resid 62   and name HB  ))
   (( segid "    " and resid 14   and name HA  ))
 ASSI { 1060}
   (( segid "    " and resid 62   and name HB  ))
   (( segid "    " and resid 63   and name H   ))
      3.000     1.100     1.100 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.41658E-02 ppm1      1.826 ppm2      8.172 CV     1
 OR { 1060}
   (( segid "    " and resid 63   and name HG2 ))
   (( segid "    " and resid 63   and name H   ))
 ASSI { 1061}
   (( segid "    " and resid 62   and name HB  ))
   (( segid "    " and resid 62   and name H   ))
      2.800     1.000     1.000 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.25259E-02 ppm1      1.820 ppm2      9.043 CV     1
 OR { 1061}
   (( segid "    " and resid 20   and name HB  ))
   (( segid "    " and resid 20   and name H   ))
 ASSI { 1086}
   (  segid "    " and resid 55   and name HG1%)
   (( segid "    " and resid 34   and name HZ  ))
      2.500     0.800     0.800 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.61327E-02 ppm1      0.738 ppm2      6.632 CV     1
 OR { 1086}
   (  segid "    " and resid 32   and name HD2%)
   (  segid "    " and resid 36   and name HE% )
 ASSI { 1125}
   (  segid "    " and resid 157  and name HG2%)
   (( segid "    " and resid 157  and name H   ))
      3.100     1.200     1.200 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.21788E-02 ppm1      0.658 ppm2      8.833 CV     1
 OR { 1125}
   (  segid "    " and resid 126  and name HG1%)
   (( segid "    " and resid 157  and name H   ))
 ASSI { 1142}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 93   and name H   ))
      2.700     0.900     0.900 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.20442E-02 ppm1      5.011 ppm2      9.215 CV     1
 OR { 1142}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name H   ))
 ASSI { 1146}
   (( segid "    " and resid 92   and name HB  ))
   (( segid "    " and resid 92   and name HA  ))
      2.600     0.900     0.900 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.39235E-02 ppm1      1.590 ppm2      4.968 CV     1
 OR { 1146}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 1153}
   (  segid "    " and resid 92   and name HG1%)
   (( segid "    " and resid 92   and name H   ))
      3.000     1.200     1.200 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.39671E-02 ppm1      0.669 ppm2      9.200 CV     1
 OR { 1153}
   (  segid "    " and resid 92   and name HG1%)
   (( segid "    " and resid 93   and name H   ))
 ASSI { 1157}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 16   and name HE2 ))
      3.400     1.400     1.400 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.23271E-02 ppm1      0.530 ppm2      2.274 CV     1
 OR { 1157}
   (  segid "    " and resid 14   and name HD2%)
   (( segid "    " and resid 63   and name HG3 ))
 ASSI { 1159}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB2 ))
      2.300     0.700     0.700 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.52637E-02 ppm1      3.904 ppm2      1.725 CV     1
 OR { 1159}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB  ))
 ASSI { 1184}
   (  segid "    " and resid 20   and name HG1%)
   (  segid "    " and resid 107  and name HD% )
      3.600     1.600     1.600 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.22665E-02 ppm1      0.830 ppm2      7.128 CV     1
 OR { 1184}
   (  segid "    " and resid 20   and name HG1%)
   (  segid "    " and resid 83   and name HD% )
 ASSI { 1195}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 89   and name HA  ))
      3.700     1.700     1.700 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.13572E-02 ppm1      0.720 ppm2      5.143 CV     1
 OR { 1195}
   (  segid "    " and resid 17   and name HG1%)
   (( segid "    " and resid 66   and name HA  ))
 ASSI { 1196}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 66   and name HA  ))
      3.500     1.500     1.500 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.14448E-02 ppm1      0.648 ppm2      5.166 CV     1
 OR { 1196}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 89   and name HA  ))
 ASSI { 1198}
   (( segid "    " and resid 151  and name HA2 ))
   (( segid "    " and resid 151  and name H   ))
      2.400     0.700     0.700 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.55904E-02 ppm1      4.039 ppm2      8.243 CV     1
 OR { 1198}
   (( segid "    " and resid 151  and name HA2 ))
   (( segid "    " and resid 152  and name H   ))
 ASSI { 1199}
   (( segid "    " and resid 151  and name HA3 ))
   (( segid "    " and resid 151  and name H   ))
      2.900     1.000     1.000 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.55197E-02 ppm1      3.978 ppm2      8.241 CV     1
 OR { 1199}
   (( segid "    " and resid 151  and name HA3 ))
   (( segid "    " and resid 152  and name H   ))
 ASSI { 1242}
   (  segid "    " and resid 159  and name HB% )
   (( segid "    " and resid 160  and name H   ))
      3.100     1.200     1.200 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.25393E-02 ppm1      1.509 ppm2      6.898 CV     1
 OR { 1242}
   (  segid "    " and resid 159  and name HB% )
   (  segid "    " and resid 39   and name HD% )
 ASSI { 1244}
   (( segid "    " and resid 147  and name HA  ))
   (  segid "    " and resid 147  and name HB% )
      2.200     0.600     0.600 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.12861E-01 ppm1      3.733 ppm2      1.345 CV     1
 OR { 1244}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 76   and name HB% )
 ASSI { 1248}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 148  and name H   ))
      2.500     0.800     0.800 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.84664E-02 ppm1      1.357 ppm2      8.163 CV     1
 OR { 1248}
   (  segid "    " and resid 147  and name HB% )
   (( segid "    " and resid 154  and name H   ))
 ASSI { 1258}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name H   ))
      2.600     0.900     0.900 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.41085E-02 ppm1      3.715 ppm2      7.748 CV     1
 OR { 1258}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name H   ))
 ASSI { 1263}
   (( segid "    " and resid 143  and name HA  ))
   (  segid "    " and resid 101  and name HE% )
      2.500     0.800     0.800 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.51863E-02 ppm1      3.505 ppm2      6.693 CV     1
 OR { 1263}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 143  and name H   ))
 ASSI { 1269}
   (  segid "    " and resid 143  and name HB% )
   (( segid "    " and resid 143  and name H   ))
      2.100     0.600     0.600 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.13498E-01 ppm1      0.381 ppm2      6.691 CV     1
 OR { 1269}
   (  segid "    " and resid 143  and name HB% )
   (  segid "    " and resid 101  and name HE% )
 ASSI { 1270}
   (  segid "    " and resid 143  and name HB% )
   (( segid "    " and resid 140  and name HA  ))
      2.000     0.500     0.500 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.10208E-01 ppm1      0.380 ppm2      3.501 CV     1
 OR { 1270}
   (  segid "    " and resid 143  and name HB% )
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1282}
   (  segid "    " and resid 103  and name HB% )
   (( segid "    " and resid 103  and name HA  ))
      2.000     0.500     0.500 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.20611E-01 ppm1      1.591 ppm2      4.113 CV     1
 OR { 1282}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 105  and name HA  ))
 ASSI { 1292}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 105  and name H   ))
      2.100     0.500     0.500 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.20089E-01 ppm1      1.586 ppm2      7.038 CV     1
 OR { 1292}
   (  segid "    " and resid 105  and name HB% )
   (( segid "    " and resid 150  and name HZ2 ))
 ASSI { 1341}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 176  and name HA  ))
      3.300     1.300     1.300 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.10743E-02 ppm1      1.393 ppm2      3.366 CV     1
 OR { 1341}
   (( segid "    " and resid 176  and name HB  ))
   (( segid "    " and resid 173  and name HA  ))
 ASSI { 1355}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 16   and name H   ))
      3.400     1.500     1.500 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.14010E-02 ppm1      0.867 ppm2      8.427 CV     1
 OR { 1355}
   (  segid "    " and resid 176  and name HG2%)
   (( segid "    " and resid 180  and name H   ))
 ASSI { 1357}
   (  segid "    " and resid 176  and name HD1%)
   (  segid "    " and resid 176  and name HG2%)
      2.200     0.600     0.600 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.99282E-02 ppm1      0.526 ppm2      0.836 CV     1
 OR { 1357}
   (  segid "    " and resid 66   and name HD1%)
   (  segid "    " and resid 66   and name HG2%)
 ASSI { 1359}
   (  segid "    " and resid 66   and name HD1%)
   (( segid "    " and resid 66   and name HG13))
      2.300     0.700     0.700 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.70857E-02 ppm1      0.527 ppm2      1.589 CV     1
 OR { 1359}
   (  segid "    " and resid 176  and name HD1%)
   (( segid "    " and resid 176  and name HG13))
 OR { 1359}
   (  segid "    " and resid 66   and name HD1%)
   (( segid "    " and resid 66   and name HG12))
 ASSI { 1409}
   (( segid "    " and resid 111  and name HB  ))
   (( segid "    " and resid 111  and name H   ))
      2.800     1.000     1.000 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      1.252 ppm2      7.791 CV     1
 OR { 1409}
   (( segid "    " and resid 111  and name HB  ))
   (( segid "    " and resid 112  and name H   ))
 ASSI { 1497}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 64   and name HD1%)
      4.000     2.000     2.000 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.17748E-02 ppm1      5.141 ppm2      0.716 CV     1
 OR { 1497}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 17   and name HG1%)
 ASSI { 1506}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 18   and name HG12))
      2.600     0.800     0.800 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.32028E-02 ppm1      0.994 ppm2      1.408 CV     1
 OR { 1506}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 67   and name HB3 ))
 ASSI { 1514}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 87   and name H   ))
      3.800     1.800     1.800 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.13168E-02 ppm1      0.994 ppm2      7.871 CV     1
 OR { 1514}
   (  segid "    " and resid 18   and name HD1%)
   (( segid "    " and resid 86   and name H   ))
 ASSI { 1553}
   (  segid "    " and resid 34   and name HE% )
   (  segid "    " and resid 66   and name HD1%)
      3.500     1.500     1.500 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.14044E-02 ppm1      6.873 ppm2      0.536 CV     1
 OR { 1553}
   (  segid "    " and resid 34   and name HE% )
   (  segid "    " and resid 55   and name HG2%)
 ASSI { 1586}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HB3 ))
      2.700     0.900     0.900 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.30714E-02 ppm1      4.513 ppm2      3.162 CV     1
 OR { 1586}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HD3 ))
 OR { 1586}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HD2 ))
 ASSI { 1587}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HG2 ))
      2.700     0.900     0.900 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.65603E-02 ppm1      4.543 ppm2      2.433 CV     1
 OR { 1587}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HE2 ))
 ASSI { 1606}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name H   ))
      2.600     0.800     0.800 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.50549E-02 ppm1      4.046 ppm2      7.669 CV     1
 OR { 1606}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 161  and name H   ))
 ASSI { 1607}
   (( segid "    " and resid 161  and name HB  ))
   (( segid "    " and resid 161  and name H   ))
      3.700     1.800     1.800 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.13404E-02 ppm1      4.344 ppm2      7.660 CV     1
 OR { 1607}
   (( segid "    " and resid 161  and name HB  ))
   (( segid "    " and resid 162  and name H   ))
 ASSI { 1616}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 156  and name H   ))
      2.900     1.000     1.000 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.18320E-02 ppm1      5.117 ppm2      8.235 CV     1
 OR { 1616}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 127  and name H   ))
 ASSI { 1618}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HB3 ))
      1.900     0.500     0.500 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.10831E-01 ppm1      1.657 ppm2      2.146 CV     1
 OR { 1618}
   (( segid "    " and resid 156  and name HB3 ))
   (( segid "    " and resid 156  and name HG2 ))
 OR { 1618}
   (( segid "    " and resid 156  and name HB2 ))
   (( segid "    " and resid 156  and name HG3 ))
 OR { 1618}
   (( segid "    " and resid 156  and name HB3 ))
   (( segid "    " and resid 156  and name HG3 ))
 ASSI { 1620}
   (( segid "    " and resid 156  and name HG3 ))
   (( segid "    " and resid 156  and name H   ))
      2.700     0.900     0.900 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.57656E-02 ppm1      2.190 ppm2      8.169 CV     1
 OR { 1620}
   (( segid "    " and resid 156  and name HG2 ))
   (( segid "    " and resid 156  and name H   ))
 OR { 1620}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 148  and name H   ))
 ASSI { 1627}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 148  and name HA  ))
      2.700     0.900     0.900 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.10480E-01 ppm1      2.189 ppm2      4.074 CV     1
 OR { 1627}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HA  ))
 OR { 1627}
   (( segid "    " and resid 73   and name HG3 ))
   (( segid "    " and resid 73   and name HA  ))
 OR { 1627}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 134  and name HA  ))
 ASSI { 1632}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 134  and name HB2 ))
      1.700     0.400     0.500 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.58363E-01 ppm1      2.170 ppm2      1.975 CV     1
 OR { 1632}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 134  and name HB3 ))
 OR { 1632}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 118  and name HB3 ))
 OR { 1632}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 118  and name HB2 ))
 OR { 1632}
   (( segid "    " and resid 117  and name HG3 ))
   (( segid "    " and resid 117  and name HB3 ))
 OR { 1632}
   (( segid "    " and resid 117  and name HG2 ))
   (( segid "    " and resid 117  and name HB3 ))
 OR { 1632}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 134  and name HB3 ))
 OR { 1632}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 134  and name HB2 ))
 ASSI { 1637}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 147  and name HB% )
      4.000     2.000     2.000 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.16031E-02 ppm1      5.765 ppm2      1.381 CV     1
 OR { 1637}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 155  and name HB  ))
 ASSI { 1638}
   (( segid "    " and resid 160  and name HE2 ))
   (( segid "    " and resid 160  and name H   ))
      2.300     2.300     3.700 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.12663E-02 ppm1      2.711 ppm2      6.899 CV     1
 OR { 1638}
   (( segid "    " and resid 160  and name HE3 ))
   (( segid "    " and resid 160  and name H   ))
 OR { 1638}
   (( segid "    " and resid 160  and name HE3 ))
   (  segid "    " and resid 39   and name HD% )
 ASSI { 1644}
   (  segid "    " and resid 89   and name HD% )
   (( segid "    " and resid 18   and name HB  ))
      2.700     0.900     0.900 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.14481E-02 ppm1      6.862 ppm2      1.592 CV     1
 OR { 1644}
   (  segid "    " and resid 154  and name HD% )
   (( segid "    " and resid 144  and name HG2 ))
 ASSI { 1647}
   (  segid "    " and resid 89   and name HD% )
   (( segid "    " and resid 89   and name H   ))
      3.500     1.500     1.500 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.11013E-02 ppm1      6.846 ppm2      8.129 CV     1
 OR { 1647}
   (  segid "    " and resid 154  and name HD% )
   (( segid "    " and resid 154  and name H   ))
 ASSI { 1659}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HA  ))
      2.300     0.700     0.700 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.72643E-02 ppm1      1.942 ppm2      4.335 CV     1
 OR { 1659}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HA  ))
 OR { 1659}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 153  and name HA  ))
 OR { 1659}
   (( segid "    " and resid 118  and name HB3 ))
   (( segid "    " and resid 118  and name HA  ))
 ASSI { 1660}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 153  and name HG2 ))
      2.400     0.700     0.700 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.75707E-02 ppm1      1.955 ppm2      2.376 CV     1
 OR { 1660}
   (( segid "    " and resid 183  and name HB2 ))
   (( segid "    " and resid 183  and name HG3 ))
 OR { 1660}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HG2 ))
 ASSI { 1661}
   (( segid "    " and resid 115  and name HB3 ))
   (( segid "    " and resid 115  and name HB2 ))
      1.600     0.300     0.600 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.14461E-01 ppm1      1.924 ppm2      1.700 CV     1
 OR { 1661}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 84   and name HG3 ))
 OR { 1661}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 84   and name HG3 ))
 ASSI { 1697}
   (  segid "    " and resid 154  and name HE% )
   (  segid "    " and resid 154  and name HD% )
      2.600     0.900     0.900 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.27850E-02 ppm1      6.656 ppm2      6.864 CV     1
 OR { 1697}
   (  segid "    " and resid 154  and name HE% )
   (( segid "    " and resid 93   and name HZ  ))
 ASSI { 1700}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB3 ))
      2.500     0.800     0.800 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.61765E-02 ppm1      3.931 ppm2      2.340 CV     1
 OR { 1700}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HG3 ))
 ASSI { 1703}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name H   ))
      2.400     0.700     0.700 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.85102E-02 ppm1      3.930 ppm2      7.736 CV     1
 OR { 1703}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 150  and name H   ))
 ASSI { 1705}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 149  and name H   ))
      2.100     0.500     0.500 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.13175E-01 ppm1      2.015 ppm2      7.737 CV     1
 OR { 1705}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name H   ))
 OR { 1705}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 150  and name H   ))
 ASSI { 1710}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HG3 ))
      2.300     0.700     0.700 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.11582E-01 ppm1      2.073 ppm2      2.396 CV     1
 OR { 1710}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name HG3 ))
 OR { 1710}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 99   and name HG2 ))
 OR { 1710}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name HG2 ))
 ASSI { 1711}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HG2 ))
      1.300     0.200     0.900 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.77361E-01 ppm1      2.360 ppm2      2.193 CV     1
 OR { 1711}
   (( segid "    " and resid 148  and name HG3 ))
   (( segid "    " and resid 148  and name HG2 ))
 ASSI { 1712}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HG3 ))
      1.300     0.200     0.900 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.52628E-01 ppm1      2.232 ppm2      2.390 CV     1
 OR { 1712}
   (( segid "    " and resid 175  and name HG2 ))
   (( segid "    " and resid 175  and name HG3 ))
 ASSI { 1714}
   (( segid "    " and resid 175  and name HG3 ))
   (( segid "    " and resid 175  and name HA  ))
      2.400     0.700     0.700 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.89447E-02 ppm1      2.358 ppm2      4.063 CV     1
 OR { 1714}
   (( segid "    " and resid 148  and name HG3 ))
   (( segid "    " and resid 148  and name HA  ))
 ASSI { 1716}
   (( segid "    " and resid 149  and name HG3 ))
   (( segid "    " and resid 150  and name H   ))
      3.600     1.600     1.600 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.52032E-02 ppm1      2.338 ppm2      7.734 CV     1
 OR { 1716}
   (( segid "    " and resid 149  and name HG3 ))
   (( segid "    " and resid 149  and name H   ))
 ASSI { 1749}
   (( segid "    " and resid 142  and name HG3 ))
   (( segid "    " and resid 142  and name HG2 ))
      1.700     0.400     0.500 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.17341E-01 ppm1      2.132 ppm2      1.766 CV     1
 OR { 1749}
   (( segid "    " and resid 142  and name HG3 ))
   (( segid "    " and resid 142  and name HB3 ))
 OR { 1749}
   (( segid "    " and resid 142  and name HG3 ))
   (( segid "    " and resid 142  and name HB2 ))
 OR { 1749}
   (( segid "    " and resid 60   and name HG2 ))
   (( segid "    " and resid 60   and name HB2 ))
 ASSI { 1757}
   (( segid "    " and resid 167  and name HA  ))
   (  segid "    " and resid 170  and name HD% )
      3.200     1.300     1.300 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.11349E-02 ppm1      3.860 ppm2      7.351 CV     1
 OR { 1757}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 168  and name H   ))
 ASSI { 1763}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 140  and name HA  ))
      4.400     2.400     1.600 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.10945E-02 ppm1      1.841 ppm2      3.497 CV     1
 OR { 1763}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 140  and name HA  ))
 OR { 1763}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 1765}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      3.000     1.100     1.100 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.34519E-02 ppm1      3.845 ppm2      2.182 CV     1
 OR { 1765}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HG3 ))
 OR { 1765}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HG2 ))
 ASSI { 1767}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB3 ))
      2.300     0.700     0.700 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.10447E-01 ppm1      3.844 ppm2      1.840 CV     1
 OR { 1767}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB2 ))
 OR { 1767}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HG  ))
 ASSI { 1779}
   (( segid "    " and resid 63   and name HG3 ))
   (( segid "    " and resid 63   and name HG2 ))
      1.700     0.400     0.500 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.20890E-01 ppm1      2.250 ppm2      1.865 CV     1
 OR { 1779}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 141  and name HB3 ))
 OR { 1779}
   (( segid "    " and resid 141  and name HG2 ))
   (( segid "    " and resid 141  and name HB2 ))
 ASSI { 1784}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HG3 ))
      3.300     1.400     1.400 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.38528E-02 ppm1      4.541 ppm2      2.642 CV     1
 OR { 1784}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HE3 ))
 ASSI { 1809}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HG3 ))
      2.000     0.500     0.500 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.28481E-01 ppm1      1.986 ppm2      2.190 CV     1
 OR { 1809}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 109  and name HG2 ))
 OR { 1809}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name HG2 ))
 OR { 1809}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name HG3 ))
 OR { 1809}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HG2 ))
 OR { 1809}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 109  and name HG2 ))
 OR { 1809}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 109  and name HG3 ))
 ASSI { 1812}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HG2 ))
      2.600     0.800     0.800 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.50953E-02 ppm1      3.665 ppm2      2.195 CV     1
 OR { 1812}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB2 ))
 OR { 1812}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HG3 ))
 ASSI { 1813}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB3 ))
      2.500     0.800     0.800 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.64425E-02 ppm1      3.660 ppm2      1.987 CV     1
 OR { 1813}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB2 ))
 OR { 1813}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG2 ))
 ASSI { 1817}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name H   ))
      2.800     1.000     1.000 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.28357E-02 ppm1      3.662 ppm2      7.446 CV     1
 OR { 1817}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name H   ))
 ASSI { 1836}
   (( segid "    " and resid 175  and name HB2 ))
   (( segid "    " and resid 175  and name HG3 ))
      2.300     0.700     0.700 peak  1836 spectrum    1 weight  0.10000E+01 volume  0.57487E-02 ppm1      2.151 ppm2      2.378 CV     1
 OR { 1836}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HG3 ))
 ASSI { 1837}
   (( segid "    " and resid 133  and name HB3 ))
   (( segid "    " and resid 133  and name HB2 ))
      1.700     0.300     0.500 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.16805E-01 ppm1      1.828 ppm2      2.147 CV     1
 OR { 1837}
   (( segid "    " and resid 61   and name HB3 ))
   (( segid "    " and resid 61   and name HG3 ))
 ASSI { 1861}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name H   ))
      3.300     1.300     1.300 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.19331E-02 ppm1      0.867 ppm2      7.201 CV     1
 OR { 1861}
   (( segid "    " and resid 129  and name HD3 ))
   (( segid "    " and resid 129  and name H   ))
 OR { 1861}
   (( segid "    " and resid 95   and name HG12))
   (( segid "    " and resid 138  and name H   ))
 ASSI { 1866}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name HA  ))
      3.200     1.300     1.300 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.10844E-02 ppm1      0.863 ppm2      4.123 CV     1
 OR { 1866}
   (( segid "    " and resid 129  and name HD3 ))
   (( segid "    " and resid 129  and name HA  ))
 OR { 1866}
   (( segid "    " and resid 95   and name HG12))
   (( segid "    " and resid 95   and name HA  ))
 ASSI { 1873}
   (  segid "    " and resid 132  and name HD2%)
   (( segid "    " and resid 132  and name HG  ))
      2.400     0.700     0.700 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.68130E-02 ppm1      0.861 ppm2      1.436 CV     1
 OR { 1873}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name HB3 ))
 ASSI { 1874}
   (  segid "    " and resid 132  and name HD1%)
   (( segid "    " and resid 132  and name HG  ))
      2.100     0.600     0.600 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.12962E-01 ppm1      0.651 ppm2      1.429 CV     1
 OR { 1874}
   (  segid "    " and resid 172  and name HD1%)
   (( segid "    " and resid 172  and name HB3 ))
 ASSI { 1875}
   (  segid "    " and resid 172  and name HD1%)
   (( segid "    " and resid 172  and name HG  ))
      2.200     0.600     0.600 peak  1875 spectrum    1 weight  0.10000E+01 volume  0.95946E-02 ppm1      0.643 ppm2      1.269 CV     1
 OR { 1875}
   (  segid "    " and resid 132  and name HD1%)
   (( segid "    " and resid 132  and name HB2 ))
 ASSI { 1901}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name H   ))
      2.800     1.000     1.000 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.23641E-02 ppm1      1.455 ppm2      8.277 CV     1
 OR { 1901}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 125  and name H   ))
 ASSI { 1902}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name H   ))
      3.200     1.300     1.300 peak  1902 spectrum    1 weight  0.10000E+01 volume  0.23878E-02 ppm1      1.311 ppm2      8.262 CV     1
 OR { 1902}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 125  and name H   ))
 ASSI { 1909}
   (  segid "    " and resid 123  and name HD1%)
   (  segid "    " and resid 152  and name HG1%)
      2.700     0.900     0.900 peak  1909 spectrum    1 weight  0.10000E+01 volume  0.15444E-01 ppm1      0.671 ppm2      0.977 CV     1
 OR { 1909}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 1923}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 172  and name H   ))
      2.700     0.900     0.900 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.73113E-02 ppm1      0.748 ppm2      7.512 CV     1
 OR { 1923}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 153  and name HE22))
 ASSI { 1925}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 91   and name H   ))
      4.100     2.100     1.900 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.13875E-02 ppm1      0.670 ppm2      8.500 CV     1
 OR { 1925}
   (  segid "    " and resid 123  and name HD1%)
   (( segid "    " and resid 91   and name H   ))
 ASSI { 1951}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 91   and name H   ))
      4.100     2.100     1.900 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.87224E-03 ppm1      0.591 ppm2      8.499 CV     1
 OR { 1951}
   (  segid "    " and resid 123  and name HD2%)
   (( segid "    " and resid 90   and name H   ))
 ASSI { 1954}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 121  and name H   ))
      2.000     0.500     0.500 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.14687E-01 ppm1      4.292 ppm2      8.312 CV     1
 OR { 1954}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name H   ))
 ASSI { 1960}
   (( segid "    " and resid 167  and name HE3 ))
   (( segid "    " and resid 167  and name HD2 ))
      2.300     0.700     0.700 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.87427E-02 ppm1      2.623 ppm2      1.240 CV     1
 OR { 1960}
   (( segid "    " and resid 53   and name HE3 ))
   (( segid "    " and resid 53   and name HG3 ))
 OR { 1960}
   (( segid "    " and resid 53   and name HE3 ))
   (( segid "    " and resid 53   and name HG2 ))
 ASSI { 1993}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name H   ))
      3.600     1.600     1.600 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.28222E-02 ppm1      1.508 ppm2      7.669 CV     1
 OR { 1993}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 113  and name H   ))
 ASSI { 2029}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 100  and name H   ))
      3.100     1.200     1.200 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.17479E-02 ppm1      2.054 ppm2      7.584 CV     1
 OR { 2029}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 110  and name H   ))
 OR { 2029}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 100  and name H   ))
 ASSI { 2031}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 134  and name HB2 ))
      1.800     0.400     0.400 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.41754E-01 ppm1      2.253 ppm2      1.977 CV     1
 OR { 2031}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HB3 ))
 OR { 2031}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name HB3 ))
 OR { 2031}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 134  and name HB3 ))
 OR { 2031}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HB2 ))
 OR { 2031}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 134  and name HB3 ))
 OR { 2031}
   (( segid "    " and resid 134  and name HG2 ))
   (( segid "    " and resid 134  and name HB2 ))
 OR { 2031}
   (( segid "    " and resid 109  and name HG2 ))
   (( segid "    " and resid 109  and name HB2 ))
 ASSI { 2036}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 107  and name HA  ))
      2.800     1.000     1.000 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.26570E-02 ppm1      2.765 ppm2      4.180 CV     1
 OR { 2036}
   (( segid "    " and resid 58   and name HB3 ))
   (( segid "    " and resid 58   and name HA  ))
 OR { 2036}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 107  and name HA  ))
 ASSI { 2038}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 20   and name HG2%)
      4.300     2.400     1.700 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.17950E-02 ppm1      4.201 ppm2      0.745 CV     1
 OR { 2038}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 91   and name HD1%)
 OR { 2038}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 91   and name HD2%)
 ASSI { 2039}
   (( segid "    " and resid 107  and name HB3 ))
   (  segid "    " and resid 20   and name HG2%)
      2.800     1.000     1.000 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.28895E-02 ppm1      2.770 ppm2      0.743 CV     1
 OR { 2039}
   (( segid "    " and resid 107  and name HB2 ))
   (  segid "    " and resid 91   and name HD2%)
 OR { 2039}
   (( segid "    " and resid 107  and name HB2 ))
   (  segid "    " and resid 20   and name HG2%)
 OR { 2039}
   (( segid "    " and resid 107  and name HB3 ))
   (  segid "    " and resid 91   and name HD2%)
 ASSI { 2046}
   (  segid "    " and resid 107  and name HD% )
   (  segid "    " and resid 104  and name HG2%)
      3.700     1.700     1.700 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.28019E-02 ppm1      7.151 ppm2      1.595 CV     1
 OR { 2046}
   (  segid "    " and resid 107  and name HD% )
   (  segid "    " and resid 103  and name HB% )
 ASSI { 2048}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HB3 ))
      2.100     0.600     0.600 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.13548E-01 ppm1      3.989 ppm2      1.834 CV     1
 OR { 2048}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB2 ))
 OR { 2048}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB3 ))
 ASSI { 2063}
   (( segid "    " and resid 149  and name HG2 ))
   (( segid "    " and resid 149  and name H   ))
      3.400     1.400     1.400 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.44791E-02 ppm1      2.076 ppm2      7.740 CV     1
 OR { 2063}
   (( segid "    " and resid 149  and name HG2 ))
   (( segid "    " and resid 150  and name H   ))
 ASSI { 2102}
   (( segid "    " and resid 99   and name HG2 ))
   (( segid "    " and resid 99   and name HA  ))
      2.500     0.800     0.800 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.76818E-02 ppm1      2.417 ppm2      4.277 CV     1
 OR { 2102}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HA  ))
 OR { 2102}
   (( segid "    " and resid 99   and name HG3 ))
   (( segid "    " and resid 99   and name HA  ))
 ASSI { 2119}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 97   and name H   ))
      3.300     1.400     1.400 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.18590E-02 ppm1      1.761 ppm2      7.672 CV     1
 OR { 2119}
   (( segid "    " and resid 162  and name HG3 ))
   (( segid "    " and resid 162  and name H   ))
 ASSI { 2126}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 97   and name HB2 ))
      1.800     0.400     0.400 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.13895E-01 ppm1      1.773 ppm2      2.148 CV     1
 OR { 2126}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HG3 ))
 OR { 2126}
   (( segid "    " and resid 162  and name HG3 ))
   (( segid "    " and resid 162  and name HB2 ))
 OR { 2126}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 97   and name HG3 ))
 ASSI { 2146}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name H   ))
      3.100     1.200     1.200 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.15694E-02 ppm1      3.947 ppm2      8.151 CV     1
 OR { 2146}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 173  and name H   ))
 ASSI { 2187}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 55   and name HG2%)
      3.900     1.900     1.900 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.12595E-02 ppm1      5.239 ppm2      0.550 CV     1
 OR { 2187}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 14   and name HD2%)
 OR { 2187}
   (( segid "    " and resid 63   and name HA  ))
   (  segid "    " and resid 14   and name HD1%)
 ASSI { 2211}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 56   and name HB  ))
      1.900     0.500     0.500 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.58429E-02 ppm1      4.563 ppm2      1.846 CV     1
 OR { 2211}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB3 ))
 ASSI { 2218}
   (( segid "    " and resid 115  and name HB3 ))
   (( segid "    " and resid 115  and name HA  ))
      2.600     0.800     0.800 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.20375E-02 ppm1      1.923 ppm2      4.547 CV     1
 OR { 2218}
   (( segid "    " and resid 61   and name HB3 ))
   (( segid "    " and resid 61   and name HA  ))
 ASSI { 2237}
   (( segid "    " and resid 38   and name HG2 ))
   (( segid "    " and resid 38   and name HA  ))
      3.100     1.200     1.200 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.45566E-02 ppm1      2.033 ppm2      4.513 CV     1
 OR { 2237}
   (( segid "    " and resid 60   and name HG3 ))
   (( segid "    " and resid 60   and name HA  ))
 ASSI { 2257}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 121  and name H   ))
      2.500     0.800     0.800 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.59374E-02 ppm1      1.696 ppm2      8.339 CV     1
 OR { 2257}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name H   ))
 OR { 2257}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 121  and name H   ))
 ASSI { 2260}
   (( segid "    " and resid 53   and name HG2 ))
   (( segid "    " and resid 54   and name H   ))
      4.000     2.000     2.000 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.16973E-02 ppm1      1.188 ppm2      8.345 CV     1
 OR { 2260}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 54   and name H   ))
 ASSI { 2309}
   (( segid "    " and resid 16   and name HG3 ))
   (( segid "    " and resid 16   and name HB3 ))
      2.700     0.900     0.900 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.48765E-02 ppm1      0.551 ppm2      1.320 CV     1
 OR { 2309}
   (  segid "    " and resid 14   and name HD1%)
   (( segid "    " and resid 14   and name HB3 ))
 ASSI { 2325}
   (( segid "    " and resid 66   and name HB  ))
   (  segid "    " and resid 66   and name HG2%)
      2.300     0.700     0.700 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.82746E-02 ppm1      1.527 ppm2      0.824 CV     1
 OR { 2325}
   (( segid "    " and resid 12   and name HB3 ))
   (  segid "    " and resid 12   and name HD1%)
 OR { 2325}
   (( segid "    " and resid 12   and name HB3 ))
   (  segid "    " and resid 12   and name HD2%)
 ASSI { 2369}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 17   and name HA  ))
      3.000     1.200     1.200 peak  2369 spectrum    1 weight  0.10000E+01 volume  0.22126E-02 ppm1      1.964 ppm2      4.494 CV     1
 OR { 2369}
   (( segid "    " and resid 38   and name HG3 ))
   (( segid "    " and resid 38   and name HA  ))
 ASSI { 2389}
   (( segid "    " and resid 185  and name HD3 ))
   (( segid "    " and resid 185  and name HE2 ))
      1.800     0.400     0.400 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.42786E-01 ppm1      1.618 ppm2      2.935 CV     1
 OR { 2389}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name HE2 ))
 OR { 2389}
   (( segid "    " and resid 185  and name HD2 ))
   (( segid "    " and resid 185  and name HE3 ))
 OR { 2389}
   (( segid "    " and resid 120  and name HD3 ))
   (( segid "    " and resid 120  and name HE2 ))
 OR { 2389}
   (( segid "    " and resid 120  and name HD3 ))
   (( segid "    " and resid 120  and name HE3 ))
 OR { 2389}
   (( segid "    " and resid 185  and name HD2 ))
   (( segid "    " and resid 185  and name HE2 ))
 OR { 2389}
   (( segid "    " and resid 185  and name HD3 ))
   (( segid "    " and resid 185  and name HE3 ))
 ASSI { 2390}
   (( segid "    " and resid 120  and name HE3 ))
   (( segid "    " and resid 120  and name HG2 ))
      2.400     0.700     0.700 peak  2390 spectrum    1 weight  0.10000E+01 volume  0.11279E-01 ppm1      2.934 ppm2      1.266 CV     1
 OR { 2390}
   (( segid "    " and resid 120  and name HE3 ))
   (( segid "    " and resid 120  and name HG3 ))
 OR { 2390}
   (( segid "    " and resid 185  and name HE3 ))
   (( segid "    " and resid 185  and name HG3 ))
 OR { 2390}
   (( segid "    " and resid 185  and name HE2 ))
   (( segid "    " and resid 185  and name HG2 ))
 OR { 2390}
   (( segid "    " and resid 185  and name HE3 ))
   (( segid "    " and resid 185  and name HG2 ))
 OR { 2390}
   (( segid "    " and resid 120  and name HE2 ))
   (( segid "    " and resid 120  and name HG2 ))
 OR { 2390}
   (( segid "    " and resid 120  and name HE2 ))
   (( segid "    " and resid 120  and name HG3 ))
 ASSI { 2395}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 180  and name HG2 ))
      2.800     1.000     1.000 peak  2395 spectrum    1 weight  0.10000E+01 volume  0.36506E-02 ppm1      3.991 ppm2      1.322 CV     1
 OR { 2395}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HG2 ))
 ASSI { 2409}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 115  and name HD2 ))
      1.900     0.500     0.500 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.13808E-01 ppm1      1.632 ppm2      1.843 CV     1
 OR { 2409}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 132  and name HB3 ))
 ASSI { 2411}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name H   ))
      2.400     0.700     0.700 peak  2411 spectrum    1 weight  0.10000E+01 volume  0.62472E-02 ppm1      3.994 ppm2      7.694 CV     1
 OR { 2411}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name H   ))
 ASSI { 2418}
   (( segid "    " and resid 179  and name HD3 ))
   (( segid "    " and resid 179  and name HG2 ))
      2.100     0.600     0.600 peak  2418 spectrum    1 weight  0.10000E+01 volume  0.84530E-02 ppm1      1.641 ppm2      1.326 CV     1
 OR { 2418}
   (( segid "    " and resid 180  and name HD3 ))
   (( segid "    " and resid 180  and name HG2 ))
 OR { 2418}
   (( segid "    " and resid 180  and name HD2 ))
   (( segid "    " and resid 180  and name HG2 ))
 OR { 2418}
   (( segid "    " and resid 115  and name HB2 ))
   (( segid "    " and resid 115  and name HG3 ))
 ASSI { 2419}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HG3 ))
      2.600     0.800     0.800 peak  2419 spectrum    1 weight  0.10000E+01 volume  0.51021E-02 ppm1      3.987 ppm2      1.467 CV     1
 OR { 2419}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HG2 ))
 OR { 2419}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 180  and name HG3 ))
 ASSI { 2424}
   (( segid "    " and resid 180  and name HG3 ))
   (( segid "    " and resid 180  and name HB3 ))
      2.600     0.800     0.800 peak  2424 spectrum    1 weight  0.10000E+01 volume  0.25090E-02 ppm1      1.455 ppm2      1.871 CV     1
 OR { 2424}
   (( segid "    " and resid 179  and name HG3 ))
   (( segid "    " and resid 179  and name HB3 ))
 OR { 2424}
   (( segid "    " and resid 180  and name HG3 ))
   (( segid "    " and resid 180  and name HB2 ))
 ASSI { 2425}
   (( segid "    " and resid 179  and name HG3 ))
   (( segid "    " and resid 179  and name HD2 ))
      2.100     0.600     0.600 peak  2425 spectrum    1 weight  0.10000E+01 volume  0.87325E-02 ppm1      1.458 ppm2      1.640 CV     1
 OR { 2425}
   (( segid "    " and resid 180  and name HG3 ))
   (( segid "    " and resid 180  and name HD2 ))
 OR { 2425}
   (( segid "    " and resid 180  and name HG3 ))
   (( segid "    " and resid 180  and name HD3 ))
 OR { 2425}
   (( segid "    " and resid 179  and name HG3 ))
   (( segid "    " and resid 179  and name HD3 ))
 ASSI { 2426}
   (( segid "    " and resid 179  and name HG3 ))
   (( segid "    " and resid 179  and name HA  ))
      2.600     0.900     0.900 peak  2426 spectrum    1 weight  0.10000E+01 volume  0.37921E-02 ppm1      1.455 ppm2      3.995 CV     1
 OR { 2426}
   (( segid "    " and resid 180  and name HG3 ))
   (( segid "    " and resid 180  and name HA  ))
 ASSI { 2442}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 140  and name H   ))
      3.000     1.100     1.100 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.15862E-02 ppm1      1.663 ppm2      8.795 CV     1
 OR { 2442}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 141  and name H   ))
 ASSI { 2446}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name H   ))
      2.800     1.000     1.000 peak  2446 spectrum    1 weight  0.10000E+01 volume  0.28188E-02 ppm1      3.606 ppm2      7.738 CV     1
 OR { 2446}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 147  and name H   ))
 ASSI { 2451}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HE3 ))
      4.500     2.500     1.500 peak  2451 spectrum    1 weight  0.10000E+01 volume  0.15660E-02 ppm1      3.603 ppm2      2.342 CV     1
 OR { 2451}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HG3 ))
 ASSI { 2460}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 147  and name H   ))
      3.100     1.200     1.200 peak  2460 spectrum    1 weight  0.10000E+01 volume  0.13505E-02 ppm1      3.518 ppm2      7.704 CV     1
 OR { 2460}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 145  and name H   ))
 ASSI { 2468}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HD3 ))
      2.000     0.500     0.500 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.36641E-02 ppm1      1.257 ppm2      0.896 CV     1
 OR { 2468}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HD2 ))
 OR { 2468}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HD3 ))
 ASSI { 2486}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 146  and name H   ))
      2.500     2.500     3.500 peak  2486 spectrum    1 weight  0.10000E+01 volume  0.79141E-03 ppm1      2.523 ppm2      7.049 CV     1
 OR { 2486}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 150  and name HZ2 ))
 ASSI { 2487}
   (( segid "    " and resid 146  and name HE3 ))
   (( segid "    " and resid 146  and name H   ))
      2.400     2.400     3.600 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      2.326 ppm2      7.061 CV     1
 OR { 2487}
   (( segid "    " and resid 146  and name HE3 ))
   (( segid "    " and resid 150  and name HZ2 ))
 ASSI { 2512}
   (( segid "    " and resid 135  and name HD3 ))
   (( segid "    " and resid 96   and name HB  ))
      3.200     1.300     1.300 peak  2512 spectrum    1 weight  0.10000E+01 volume  0.62976E-02 ppm1      3.153 ppm2      4.503 CV     1
 OR { 2512}
   (( segid "    " and resid 135  and name HD3 ))
   (( segid "    " and resid 135  and name HA  ))
 OR { 2512}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HA  ))
 ASSI { 2574}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 182  and name HA  ))
      2.100     0.600     0.600 peak  2574 spectrum    1 weight  0.10000E+01 volume  0.17324E-01 ppm1      3.977 ppm2      4.364 CV     1
 OR { 2574}
   (( segid "    " and resid 22   and name HB3 ))
   (( segid "    " and resid 22   and name HA  ))
 OR { 2574}
   (( segid "    " and resid 22   and name HB2 ))
   (( segid "    " and resid 22   and name HA  ))
 OR { 2574}
   (( segid "    " and resid 182  and name HB2 ))
   (( segid "    " and resid 182  and name HA  ))
 ASSI { 2591}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HG  ))
      3.000     1.100     1.100 peak  2591 spectrum    1 weight  0.10000E+01 volume  0.12393E-02 ppm1      2.117 ppm2      1.838 CV     1
 OR { 2591}
   (( segid "    " and resid 30   and name HB2 ))
   (  segid "    " and resid 19   and name HE% )
 ASSI { 2640}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 18   and name HG12))
      2.800     1.000     1.000 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.22564E-02 ppm1      0.922 ppm2      1.423 CV     1
 OR { 2640}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 67   and name HB2 ))
 OR { 2640}
   (  segid "    " and resid 18   and name HG2%)
   (( segid "    " and resid 67   and name HB3 ))
 ASSI { 2644}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 92   and name HG1%)
      2.400     0.700     0.700 peak  2644 spectrum    1 weight  0.10000E+01 volume  0.10518E-01 ppm1      1.803 ppm2      0.658 CV     1
 OR { 2644}
   (  segid "    " and resid 19   and name HE% )
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 2645}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 31   and name HG2%)
      2.400     0.700     0.700 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.86079E-02 ppm1      1.809 ppm2      0.548 CV     1
 OR { 2645}
   (  segid "    " and resid 19   and name HE% )
   (  segid "    " and resid 92   and name HG2%)
 ASSI { 2662}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 92   and name HG2%)
      3.500     1.500     1.500 peak  2662 spectrum    1 weight  0.10000E+01 volume  0.19634E-02 ppm1      3.571 ppm2      0.573 CV     1
 OR { 2662}
   (( segid "    " and resid 27   and name HA  ))
   (  segid "    " and resid 30   and name HD2%)
 ASSI { 2668}
   (( segid "    " and resid 91   and name HB3 ))
   (  segid "    " and resid 91   and name HD1%)
      2.900     1.100     1.100 peak  2668 spectrum    1 weight  0.10000E+01 volume  0.35530E-02 ppm1      1.140 ppm2      0.742 CV     1
 OR { 2668}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 30   and name HD1%)
 ASSI { 2669}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HG  ))
      3.200     1.300     1.300 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.13774E-02 ppm1      1.127 ppm2      1.821 CV     1
 OR { 2669}
   (( segid "    " and resid 30   and name HB3 ))
   (  segid "    " and resid 19   and name HE% )
 ASSI { 2683}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 128  and name HD22))
      3.700     1.700     1.700 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.12023E-02 ppm1      0.566 ppm2      7.548 CV     1
 OR { 2683}
   (  segid "    " and resid 30   and name HD2%)
   (( segid "    " and resid 31   and name H   ))
 ASSI { 2707}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 66   and name HD1%)
      3.700     1.700     1.700 peak  2707 spectrum    1 weight  0.10000E+01 volume  0.17782E-02 ppm1      1.660 ppm2      0.526 CV     1
 OR { 2707}
   (  segid "    " and resid 35   and name HE% )
   (  segid "    " and resid 31   and name HG2%)
 ASSI { 2718}
   (( segid "    " and resid 36   and name HB2 ))
   (  segid "    " and resid 36   and name HD% )
      2.900     1.000     1.000 peak  2718 spectrum    1 weight  0.10000E+01 volume  0.16738E-02 ppm1      3.406 ppm2      6.951 CV     1
 OR { 2718}
   (( segid "    " and resid 36   and name HB2 ))
   (( segid "    " and resid 38   and name H   ))
 ASSI { 2719}
   (( segid "    " and resid 36   and name HB3 ))
   (  segid "    " and resid 36   and name HD% )
      3.300     1.400     1.400 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.10474E-02 ppm1      2.440 ppm2      6.936 CV     1
 OR { 2719}
   (( segid "    " and resid 36   and name HB3 ))
   (( segid "    " and resid 38   and name H   ))
 ASSI { 2730}
   (( segid "    " and resid 184  and name HB3 ))
   (( segid "    " and resid 184  and name HD21))
      3.400     1.500     1.500 peak  2730 spectrum    1 weight  0.10000E+01 volume  0.13909E-02 ppm1      2.837 ppm2      6.867 CV     1
 OR { 2730}
   (( segid "    " and resid 37   and name HB2 ))
   (( segid "    " and resid 38   and name H   ))
 ASSI { 2733}
   (( segid "    " and resid 39   and name HB2 ))
   (( segid "    " and resid 33   and name HE22))
      4.200     2.200     1.800 peak  2733 spectrum    1 weight  0.10000E+01 volume  0.66682E-03 ppm1      2.908 ppm2      6.392 CV     1
 OR { 2733}
   (( segid "    " and resid 39   and name HB2 ))
   (  segid "    " and resid 39   and name HE% )
 ASSI { 2743}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name H   ))
      2.600     0.900     0.900 peak  2743 spectrum    1 weight  0.10000E+01 volume  0.29703E-02 ppm1      3.526 ppm2      7.878 CV     1
 OR { 2743}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name H   ))
 ASSI { 2764}
   (  segid "    " and resid 138  and name HG1%)
   (  segid "    " and resid 93   and name HE% )
      2.600     0.800     0.800 peak  2764 spectrum    1 weight  0.10000E+01 volume  0.52032E-02 ppm1      0.709 ppm2      7.384 CV     1
 OR { 2764}
   (  segid "    " and resid 138  and name HG1%)
   (( segid "    " and resid 98   and name HD2 ))
 ASSI { 2795}
   (( segid "    " and resid 53   and name HG2 ))
   (  segid "    " and resid 55   and name HG2%)
      4.600     2.600     1.400 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.88908E-03 ppm1      1.184 ppm2      0.550 CV     1
 OR { 2795}
   (( segid "    " and resid 54   and name HG3 ))
   (  segid "    " and resid 55   and name HG2%)
 ASSI { 2823}
   (  segid "    " and resid 66   and name HG2%)
   (( segid "    " and resid 19   and name HB3 ))
      3.400     1.400     1.400 peak  2823 spectrum    1 weight  0.10000E+01 volume  0.16064E-02 ppm1      0.838 ppm2      2.347 CV     1
 OR { 2823}
   (  segid "    " and resid 66   and name HG2%)
   (( segid "    " and resid 68   and name HB2 ))
 ASSI { 2829}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 18   and name HD1%)
      3.300     1.400     1.400 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.43914E-02 ppm1     -0.282 ppm2      0.996 CV     1
 OR { 2829}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 48   and name HB% )
 ASSI { 2851}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HG3 ))
      2.100     0.600     0.600 peak  2851 spectrum    1 weight  0.10000E+01 volume  0.20520E-01 ppm1      1.923 ppm2      2.199 CV     1
 OR { 2851}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HG2 ))
 OR { 2851}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HG3 ))
 OR { 2851}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HG2 ))
 OR { 2851}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name HG3 ))
 ASSI { 2856}
   (( segid "    " and resid 75   and name HB3 ))
   (( segid "    " and resid 75   and name H   ))
      3.900     1.900     1.900 peak  2856 spectrum    1 weight  0.10000E+01 volume  0.85541E-03 ppm1      3.120 ppm2      7.883 CV     1
 OR { 2856}
   (( segid "    " and resid 75   and name HB3 ))
   (( segid "    " and resid 76   and name H   ))
 ASSI { 2857}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name H   ))
      2.800     1.000     1.000 peak  2857 spectrum    1 weight  0.10000E+01 volume  0.10272E-02 ppm1      2.688 ppm2      7.902 CV     1
 OR { 2857}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 76   and name H   ))
 ASSI { 2908}
   (( segid "    " and resid 11   and name HB3 ))
   (( segid "    " and resid 11   and name HA  ))
      2.600     0.900     0.900 peak  2908 spectrum    1 weight  0.10000E+01 volume  0.57252E-02 ppm1      3.816 ppm2      4.434 CV     1
 OR { 2908}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HA  ))
 OR { 2908}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HA  ))
 ASSI { 2921}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 91   and name H   ))
      4.100     2.100     1.900 peak  2921 spectrum    1 weight  0.10000E+01 volume  0.83857E-03 ppm1      1.932 ppm2      8.501 CV     1
 OR { 2921}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name H   ))
 ASSI { 2924}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HB2 ))
      2.000     0.500     0.500 peak  2924 spectrum    1 weight  0.10000E+01 volume  0.44756E-02 ppm1      1.911 ppm2      0.714 CV     1
 OR { 2924}
   (( segid "    " and resid 32   and name HB2 ))
   (  segid "    " and resid 32   and name HD1%)
 ASSI { 2937}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 91   and name H   ))
      3.900     1.900     1.900 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.21722E-02 ppm1      0.453 ppm2      8.500 CV     1
 OR { 2937}
   (  segid "    " and resid 90   and name HD2%)
   (( segid "    " and resid 90   and name H   ))
 ASSI { 2959}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 94   and name H   ))
      3.200     1.300     1.300 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.79479E-03 ppm1      3.740 ppm2      8.805 CV     1
 OR { 2959}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 95   and name H   ))
 ASSI { 2960}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name H   ))
      3.700     1.700     1.700 peak  2960 spectrum    1 weight  0.10000E+01 volume  0.73417E-03 ppm1      3.529 ppm2      8.842 CV     1
 OR { 2960}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 95   and name H   ))
 ASSI { 2967}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 141  and name H   ))
      3.500     1.500     1.500 peak  2967 spectrum    1 weight  0.10000E+01 volume  0.23203E-02 ppm1      2.373 ppm2      8.786 CV     1
 OR { 2967}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 140  and name H   ))
 ASSI { 3104}
   (( segid "    " and resid 146  and name HG3 ))
   (( segid "    " and resid 146  and name HA  ))
      4.100     2.200     1.900 peak  3104 spectrum    1 weight  0.10000E+01 volume  0.83519E-03 ppm1     -0.448 ppm2      3.594 CV     1
 OR { 3104}
   (( segid "    " and resid 146  and name HG3 ))
   (( segid "    " and resid 143  and name HA  ))
 ASSI { 3200}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name H   ))
      2.900     1.000     1.000 peak  3200 spectrum    1 weight  0.10000E+01 volume  0.22194E-02 ppm1      3.944 ppm2      7.525 CV     1
 OR { 3200}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 175  and name H   ))
 ASSI { 3227}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 173  and name H   ))
      2.800     1.000     1.000 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.17748E-02 ppm1      3.323 ppm2      8.206 CV     1
 OR { 3227}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 176  and name H   ))
 ASSI { 3228}
   (( segid "    " and resid 173  and name HB3 ))
   (( segid "    " and resid 174  and name H   ))
      4.000     2.000     2.000 peak  3228 spectrum    1 weight  0.10000E+01 volume  0.78468E-03 ppm1      1.580 ppm2      8.201 CV     1
 OR { 3228}
   (( segid "    " and resid 173  and name HB3 ))
   (( segid "    " and resid 173  and name H   ))
 ASSI { 3233}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 173  and name H   ))
      2.600     0.900     0.900 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.13943E-02 ppm1      2.371 ppm2      8.214 CV     1
 OR { 3233}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 174  and name H   ))
 ASSI { 3264}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HB3 ))
      2.900     1.000     1.000 peak  3264 spectrum    1 weight  0.10000E+01 volume  0.23810E-02 ppm1      3.655 ppm2      1.818 CV     1
 OR { 3264}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 177  and name HG3 ))
 OR { 3264}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HB2 ))
 ASSI { 3274}
   (( segid "    " and resid 173  and name HG2 ))
   (( segid "    " and resid 173  and name H   ))
      3.800     1.800     1.800 peak  3274 spectrum    1 weight  0.10000E+01 volume  0.16232E-02 ppm1      1.836 ppm2      8.195 CV     1
 OR { 3274}
   (( segid "    " and resid 173  and name HG2 ))
   (( segid "    " and resid 174  and name H   ))
 ASSI { 3314}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 174  and name HA  ))
      3.700     1.700     1.700 peak  3314 spectrum    1 weight  0.10000E+01 volume  0.71395E-03 ppm1      7.272 ppm2      3.644 CV     1
 OR { 3314}
   (( segid "    " and resid 15   and name HE1 ))
   (( segid "    " and resid 177  and name HA  ))
 ASSI { 3329}
   (( segid "    " and resid 150  and name HZ3 ))
   (  segid "    " and resid 104  and name HG2%)
      4.400     2.400     1.600 peak  3329 spectrum    1 weight  0.10000E+01 volume  0.10339E-02 ppm1      6.599 ppm2      1.596 CV     1
 OR { 3329}
   (( segid "    " and resid 150  and name HZ3 ))
   (  segid "    " and resid 105  and name HB% )
 ASSI { 3375}
   (  segid "    " and resid 82   and name HD% )
   (( segid "    " and resid 79   and name HA  ))
      4.400     2.400     1.600 peak  3375 spectrum    1 weight  0.10000E+01 volume  0.87224E-03 ppm1      6.760 ppm2      3.699 CV     1
 OR { 3375}
   (  segid "    " and resid 82   and name HD% )
   (( segid "    " and resid 429  and name HA  ))
 ASSI { 3453}
   (( segid "    " and resid 45   and name HG2 ))
   (( segid "    " and resid 45   and name HD3 ))
      3.000     1.200     1.200 peak  3453 spectrum    1 weight  0.10000E+01 volume  0.16401E-02 ppm1      1.416 ppm2      2.999 CV     1
 OR { 3453}
   (( segid "    " and resid 177  and name HG2 ))
   (( segid "    " and resid 177  and name HD3 ))
 ASSI { 3456}
   (( segid "    " and resid 177  and name HG3 ))
   (( segid "    " and resid 177  and name HD3 ))
      2.700     0.900     0.900 peak  3456 spectrum    1 weight  0.10000E+01 volume  0.16536E-02 ppm1      1.822 ppm2      3.028 CV     1
 OR { 3456}
   (( segid "    " and resid 45   and name HG3 ))
   (( segid "    " and resid 45   and name HD3 ))
 ASSI { 3457}
   (( segid "    " and resid 177  and name HG3 ))
   (( segid "    " and resid 174  and name HA  ))
      3.200     1.300     1.300 peak  3457 spectrum    1 weight  0.10000E+01 volume  0.89919E-03 ppm1      1.823 ppm2      3.644 CV     1
 OR { 3457}
   (( segid "    " and resid 177  and name HG3 ))
   (( segid "    " and resid 177  and name HA  ))
 ASSI { 3460}
   (( segid "    " and resid 177  and name HG2 ))
   (( segid "    " and resid 177  and name HA  ))
      3.200     1.300     1.300 peak  3460 spectrum    1 weight  0.10000E+01 volume  0.10204E-02 ppm1      1.437 ppm2      3.655 CV     1
 OR { 3460}
   (( segid "    " and resid 177  and name HG2 ))
   (( segid "    " and resid 174  and name HA  ))

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   8           HT1      GLY   8   4.861  16.898 -20.273
    2    H2   GLY   8           HT2      GLY   8   6.050  17.980 -19.728
    3    H3   GLY   8           HT3      GLY   8   4.683  17.675 -18.775
    4    HA2  GLY   8           HA3      GLY   8   6.791  15.705 -19.455
    5    HA3  GLY   8           HA2      GLY   8   6.608  16.518 -17.905
    6    H    GLN   9           H        GLN   9   6.444  13.620 -18.777
    7    HA   GLN   9           HA       GLN   9   3.868  13.099 -17.440
    8    HB2  GLN   9           HB2      GLN   9   5.057  11.538 -19.739
    9    HB3  GLN   9           HB3      GLN   9   3.651  11.037 -18.811
   10    HG2  GLN   9           HG2      GLN   9   2.500  13.115 -19.528
   11    HG3  GLN   9           HG3      GLN   9   3.888  13.477 -20.554
   12   HE21  GLN   9          HE21      GLN   9   1.143  11.423 -20.074
   13   HE22  GLN   9          HE22      GLN   9   1.145  10.691 -21.645
   14    H    SER  10           H        SER  10   6.969  13.102 -16.880
   15    HA   SER  10           HA       SER  10   7.590  10.446 -16.121
   16    HB2  SER  10           HB2      SER  10   8.767  13.052 -15.133
   17    HB3  SER  10           HB3      SER  10   9.478  11.455 -14.905
   18    HG   SER  10           HG       SER  10   9.197  11.433 -17.382
   19    H    SER  11           H        SER  11   5.769  12.957 -14.602
   20    HA   SER  11           HA       SER  11   5.839  11.671 -12.014
   21    HB2  SER  11           HB2      SER  11   4.188  14.033 -12.938
   22    HB3  SER  11           HB3      SER  11   4.434  13.519 -11.268
   23    HG   SER  11           HG       SER  11   5.842  15.273 -12.436
   24    H    LEU  12           H        LEU  12   4.436  10.912 -14.758
   25    HA   LEU  12           HA       LEU  12   1.885  10.071 -13.558
   26    HB2  LEU  12           HB2      LEU  12   2.643  10.309 -16.467
   27    HB3  LEU  12           HB3      LEU  12   1.086   9.769 -15.866
   28    HG   LEU  12           HG       LEU  12   2.254  12.526 -15.470
   29   HD11  LEU  12          HD11      LEU  12   0.015  11.546 -17.230
   30   HD12  LEU  12          HD12      LEU  12   1.588  12.132 -17.772
   31   HD13  LEU  12          HD13      LEU  12   0.459  13.232 -16.978
   32   HD21  LEU  12          HD21      LEU  12  -0.435  11.386 -14.715
   33   HD22  LEU  12          HD22      LEU  12   0.037  13.081 -14.584
   34   HD23  LEU  12          HD23      LEU  12   0.846  11.860 -13.601
   35    H    ALA  13           H        ALA  13   4.850   9.001 -14.962
   36    HA   ALA  13           HA       ALA  13   3.928   6.295 -15.351
   37    HB1  ALA  13           HB1      ALA  13   6.721   7.411 -15.569
   38    HB2  ALA  13           HB2      ALA  13   5.570   7.270 -16.898
   39    HB3  ALA  13           HB3      ALA  13   6.187   5.819 -16.111
   40    H    LEU  14           H        LEU  14   4.532   7.982 -12.745
   41    HA   LEU  14           HA       LEU  14   5.613   5.691 -11.253
   42    HB2  LEU  14           HB2      LEU  14   7.258   7.551 -11.413
   43    HB3  LEU  14           HB3      LEU  14   6.096   8.614 -10.644
   44    HG   LEU  14           HG       LEU  14   6.175   7.207  -8.615
   45   HD11  LEU  14          HD11      LEU  14   7.925   5.516  -8.389
   46   HD12  LEU  14          HD12      LEU  14   8.354   5.731 -10.084
   47   HD13  LEU  14          HD13      LEU  14   6.770   5.087  -9.652
   48   HD21  LEU  14          HD21      LEU  14   8.871   8.172  -9.558
   49   HD22  LEU  14          HD22      LEU  14   8.398   7.886  -7.884
   50   HD23  LEU  14          HD23      LEU  14   7.621   9.168  -8.814
   51    H    HIS  15           H        HIS  15   4.242   4.952  -9.748
   52    HA   HIS  15           HA       HIS  15   2.120   6.781  -8.822
   53    HB2  HIS  15           HB2      HIS  15   1.837   3.825  -9.410
   54    HB3  HIS  15           HB3      HIS  15   0.571   4.867  -8.769
   55    HD1  HIS  15           HD1      HIS  15  -0.011   6.983 -10.495
   56    HD2  HIS  15           HD2      HIS  15   1.759   3.580 -12.096
   57    HE1  HIS  15           HE1      HIS  15  -0.470   7.080 -12.964
   58    HE2  HIS  15           HE2      HIS  15   0.686   5.063 -13.930
   59    H    LYS  16           H        LYS  16   1.676   6.791  -6.672
   60    HA   LYS  16           HA       LYS  16   3.202   4.930  -4.966
   61    HB2  LYS  16           HB2      LYS  16   2.335   7.754  -4.310
   62    HB3  LYS  16           HB3      LYS  16   3.311   6.702  -3.293
   63    HG2  LYS  16           HG2      LYS  16   4.159   7.613  -6.025
   64    HG3  LYS  16           HG3      LYS  16   4.569   8.471  -4.540
   65    HD2  LYS  16           HD2      LYS  16   5.863   6.658  -3.742
   66    HD3  LYS  16           HD3      LYS  16   5.205   5.561  -4.960
   67    HE2  LYS  16           HE2      LYS  16   6.409   6.600  -6.697
   68    HE3  LYS  16           HE3      LYS  16   6.806   7.997  -5.698
   69    HZ1  LYS  16           HZ1      LYS  16   7.750   5.320  -4.908
   70    HZ2  LYS  16           HZ2      LYS  16   8.423   6.843  -4.581
   71    HZ3  LYS  16           HZ3      LYS  16   8.570   6.175  -6.126
   72    H    VAL  17           H        VAL  17   1.923   3.519  -3.945
   73    HA   VAL  17           HA       VAL  17  -0.797   4.377  -3.206
   74    HB   VAL  17           HB       VAL  17  -0.063   1.710  -4.426
   75   HG11  VAL  17          HG11      VAL  17  -1.773   1.452  -2.715
   76   HG12  VAL  17          HG12      VAL  17  -2.459   1.214  -4.321
   77   HG13  VAL  17          HG13      VAL  17  -2.732   2.728  -3.461
   78   HG21  VAL  17          HG21      VAL  17  -0.166   3.481  -6.086
   79   HG22  VAL  17          HG22      VAL  17  -1.756   3.968  -5.495
   80   HG23  VAL  17          HG23      VAL  17  -1.545   2.393  -6.261
   81    H    ILE  18           H        ILE  18  -1.135   4.173  -1.114
   82    HA   ILE  18           HA       ILE  18   0.442   2.210   0.409
   83    HB   ILE  18           HB       ILE  18  -1.136   4.568   1.459
   84   HG12  ILE  18          HG12      ILE  18   1.852   4.256   1.081
   85   HG13  ILE  18          HG13      ILE  18   0.801   5.260   0.088
   86   HG21  ILE  18          HG21      ILE  18  -0.929   2.791   3.095
   87   HG22  ILE  18          HG22      ILE  18   0.105   4.147   3.549
   88   HG23  ILE  18          HG23      ILE  18   0.811   2.705   2.817
   89   HD11  ILE  18          HD11      ILE  18   0.276   6.627   2.051
   90   HD12  ILE  18          HD12      ILE  18   2.000   6.609   1.691
   91   HD13  ILE  18          HD13      ILE  18   1.368   5.636   3.018
   92    H    MET  19           H        MET  19  -0.553   0.521   1.387
   93    HA   MET  19           HA       MET  19  -3.489   0.419   1.187
   94    HB2  MET  19           HB2      MET  19  -2.176  -1.245  -0.163
   95    HB3  MET  19           HB3      MET  19  -1.580  -1.917   1.350
   96    HG2  MET  19           HG2      MET  19  -3.825  -2.507   2.010
   97    HG3  MET  19           HG3      MET  19  -4.477  -1.759   0.555
   98    HE1  MET  19           HE1      MET  19  -2.235  -2.664  -1.574
   99    HE2  MET  19           HE2      MET  19  -3.958  -2.738  -1.948
  100    HE3  MET  19           HE3      MET  19  -2.935  -4.149  -2.216
  101    H    VAL  20           H        VAL  20  -4.558   0.539   3.043
  102    HA   VAL  20           HA       VAL  20  -3.139  -0.211   5.520
  103    HB   VAL  20           HB       VAL  20  -4.420   1.509   6.701
  104   HG11  VAL  20          HG11      VAL  20  -3.317   3.487   5.735
  105   HG12  VAL  20          HG12      VAL  20  -2.935   2.547   4.293
  106   HG13  VAL  20          HG13      VAL  20  -2.231   2.100   5.846
  107   HG21  VAL  20          HG21      VAL  20  -5.467   2.277   3.976
  108   HG22  VAL  20          HG22      VAL  20  -5.736   3.166   5.474
  109   HG23  VAL  20          HG23      VAL  20  -6.408   1.547   5.276
  110    H    GLY  21           H        GLY  21  -4.564  -0.815   7.323
  111    HA2  GLY  21           HA2      GLY  21  -7.265  -1.631   6.764
  112    HA3  GLY  21           HA3      GLY  21  -6.143  -2.984   6.854
  113    H    SER  22           H        SER  22  -7.557  -3.591   8.702
  114    HA   SER  22           HA       SER  22  -7.243  -1.943  11.099
  115    HB2  SER  22           HB2      SER  22  -9.479  -2.889  10.457
  116    HB3  SER  22           HB3      SER  22  -8.827  -4.502  10.727
  117    HG   SER  22           HG       SER  22  -8.369  -2.889  12.866
  118    H    GLY  23           H        GLY  23  -5.404  -4.037   9.576
  119    HA2  GLY  23           HA2      GLY  23  -3.447  -4.628  11.180
  120    HA3  GLY  23           HA3      GLY  23  -4.671  -5.698  11.869
  121    H    GLY  24           H        GLY  24  -5.859  -7.021  10.111
  122    HA2  GLY  24           HA2      GLY  24  -3.787  -8.076   8.291
  123    HA3  GLY  24           HA3      GLY  24  -5.011  -9.075   9.064
  124    H    VAL  25           H        VAL  25  -7.102  -9.068   8.294
  125    HA   VAL  25           HA       VAL  25  -8.815  -8.891   6.820
  126    HB   VAL  25           HB       VAL  25  -7.307  -6.518   5.711
  127   HG11  VAL  25          HG11      VAL  25  -8.786  -7.495   4.037
  128   HG12  VAL  25          HG12      VAL  25  -9.412  -5.944   4.600
  129   HG13  VAL  25          HG13      VAL  25 -10.128  -7.445   5.184
  130   HG21  VAL  25          HG21      VAL  25  -8.937  -5.182   6.932
  131   HG22  VAL  25          HG22      VAL  25  -8.056  -6.241   8.036
  132   HG23  VAL  25          HG23      VAL  25  -9.702  -6.648   7.546
  133    H    GLY  26           H        GLY  26  -5.726  -8.290   5.204
  134    HA2  GLY  26           HA2      GLY  26  -5.084 -10.400   3.854
  135    HA3  GLY  26           HA3      GLY  26  -6.582 -10.048   3.009
  136    H    LYS  27           H        LYS  27  -4.573  -7.456   4.171
  137    HA   LYS  27           HA       LYS  27  -4.397  -6.445   1.484
  138    HB2  LYS  27           HB2      LYS  27  -3.651  -4.406   2.450
  139    HB3  LYS  27           HB3      LYS  27  -4.936  -5.029   3.464
  140    HG2  LYS  27           HG2      LYS  27  -3.161  -5.923   5.000
  141    HG3  LYS  27           HG3      LYS  27  -1.985  -5.020   4.036
  142    HD2  LYS  27           HD2      LYS  27  -3.433  -2.976   4.449
  143    HD3  LYS  27           HD3      LYS  27  -4.288  -3.943   5.649
  144    HE2  LYS  27           HE2      LYS  27  -2.692  -2.757   6.878
  145    HE3  LYS  27           HE3      LYS  27  -1.995  -4.366   6.686
  146    HZ1  LYS  27           HZ1      LYS  27  -1.343  -2.036   4.967
  147    HZ2  LYS  27           HZ2      LYS  27  -0.612  -3.565   4.916
  148    HZ3  LYS  27           HZ3      LYS  27  -0.396  -2.566   6.271
  149    H    SER  28           H        SER  28  -2.643  -8.752   2.743
  150    HA   SER  28           HA       SER  28  -0.112  -7.793   1.591
  151    HB2  SER  28           HB2      SER  28  -0.654 -10.216   3.332
  152    HB3  SER  28           HB3      SER  28   0.920  -9.775   2.674
  153    HG   SER  28           HG       SER  28   0.524  -7.672   3.837
  154    H    ALA  29           H        ALA  29  -2.664 -10.167   1.308
  155    HA   ALA  29           HA       ALA  29  -1.301 -11.885  -0.516
  156    HB1  ALA  29           HB1      ALA  29  -3.107 -12.732   0.869
  157    HB2  ALA  29           HB2      ALA  29  -3.482 -12.948  -0.841
  158    HB3  ALA  29           HB3      ALA  29  -4.246 -11.648   0.073
  159    H    LEU  30           H        LEU  30  -3.616  -9.246  -0.853
  160    HA   LEU  30           HA       LEU  30  -4.190  -9.506  -3.572
  161    HB2  LEU  30           HB2      LEU  30  -3.981  -6.955  -1.969
  162    HB3  LEU  30           HB3      LEU  30  -4.820  -7.145  -3.499
  163    HG   LEU  30           HG       LEU  30  -5.590  -8.534  -0.928
  164   HD11  LEU  30          HD11      LEU  30  -6.847  -6.205  -2.364
  165   HD12  LEU  30          HD12      LEU  30  -6.011  -6.143  -0.813
  166   HD13  LEU  30          HD13      LEU  30  -7.525  -7.035  -0.964
  167   HD21  LEU  30          HD21      LEU  30  -6.910  -8.448  -3.633
  168   HD22  LEU  30          HD22      LEU  30  -7.632  -9.123  -2.172
  169   HD23  LEU  30          HD23      LEU  30  -6.182  -9.856  -2.860
  170    H    THR  31           H        THR  31  -1.557  -7.870  -1.918
  171    HA   THR  31           HA       THR  31  -0.484  -6.544  -4.150
  172    HB   THR  31           HB       THR  31   1.355  -7.399  -1.993
  173    HG1  THR  31           HG1      THR  31   0.058  -5.536  -0.815
  174   HG21  THR  31          HG21      THR  31   0.579  -4.733  -3.174
  175   HG22  THR  31          HG22      THR  31   1.985  -5.699  -3.629
  176   HG23  THR  31          HG23      THR  31   1.880  -4.997  -2.014
  177    H    LEU  32           H        LEU  32   0.474  -9.623  -2.573
  178    HA   LEU  32           HA       LEU  32   2.500 -10.249  -4.419
  179    HB2  LEU  32           HB2      LEU  32   0.940 -11.814  -2.425
  180    HB3  LEU  32           HB3      LEU  32   1.862 -12.695  -3.628
  181    HG   LEU  32           HG       LEU  32   3.903 -11.454  -2.888
  182   HD11  LEU  32          HD11      LEU  32   2.119 -10.520  -0.648
  183   HD12  LEU  32          HD12      LEU  32   2.814  -9.509  -1.915
  184   HD13  LEU  32          HD13      LEU  32   3.866 -10.306  -0.745
  185   HD21  LEU  32          HD21      LEU  32   3.439 -13.708  -2.102
  186   HD22  LEU  32          HD22      LEU  32   2.476 -13.061  -0.773
  187   HD23  LEU  32          HD23      LEU  32   4.211 -12.748  -0.839
  188    H    GLN  33           H        GLN  33  -0.965 -10.895  -4.460
  189    HA   GLN  33           HA       GLN  33  -1.054 -12.588  -6.690
  190    HB2  GLN  33           HB2      GLN  33  -3.013 -10.570  -5.605
  191    HB3  GLN  33           HB3      GLN  33  -3.371 -11.531  -7.032
  192    HG2  GLN  33           HG2      GLN  33  -2.673 -12.692  -4.347
  193    HG3  GLN  33           HG3      GLN  33  -4.318 -12.423  -4.922
  194   HE21  GLN  33          HE21      GLN  33  -3.040 -14.918  -4.200
  195   HE22  GLN  33          HE22      GLN  33  -3.110 -15.930  -5.602
  196    H    PHE  34           H        PHE  34  -1.195  -9.053  -6.490
  197    HA   PHE  34           HA       PHE  34  -1.502  -8.662  -9.291
  198    HB2  PHE  34           HB2      PHE  34  -2.287  -7.046  -7.607
  199    HB3  PHE  34           HB3      PHE  34  -0.623  -6.716  -7.145
  200    HD1  PHE  34           HD2      PHE  34  -2.772  -6.722 -10.191
  201    HD2  PHE  34           HD1      PHE  34   0.391  -4.853  -8.040
  202    HE1  PHE  34           HE2      PHE  34  -2.667  -4.951 -11.892
  203    HE2  PHE  34           HE1      PHE  34   0.501  -3.079  -9.741
  204    HZ   PHE  34           HZ       PHE  34  -1.030  -3.126 -11.671
  205    H    MET  35           H        MET  35   1.214  -9.442  -7.411
  206    HA   MET  35           HA       MET  35   3.018  -8.205  -9.363
  207    HB2  MET  35           HB2      MET  35   3.577  -9.190  -6.569
  208    HB3  MET  35           HB3      MET  35   4.816  -8.615  -7.674
  209    HG2  MET  35           HG2      MET  35   3.644  -6.428  -7.761
  210    HG3  MET  35           HG3      MET  35   2.528  -7.027  -6.534
  211    HE1  MET  35           HE1      MET  35   4.954  -7.596  -3.485
  212    HE2  MET  35           HE2      MET  35   4.463  -8.772  -4.706
  213    HE3  MET  35           HE3      MET  35   3.279  -7.652  -4.031
  214    H    TYR  36           H        TYR  36   2.455 -11.285  -7.680
  215    HA   TYR  36           HA       TYR  36   4.393 -12.554  -9.505
  216    HB2  TYR  36           HB2      TYR  36   3.494 -13.347  -6.734
  217    HB3  TYR  36           HB3      TYR  36   4.511 -14.351  -7.758
  218    HD1  TYR  36           HD2      TYR  36   4.369 -11.236  -5.785
  219    HD2  TYR  36           HD1      TYR  36   6.853 -13.868  -8.028
  220    HE1  TYR  36           HE2      TYR  36   6.365 -10.124  -4.875
  221    HE2  TYR  36           HE1      TYR  36   8.852 -12.762  -7.122
  222    HH   TYR  36           HH       TYR  36   9.589 -10.866  -6.046
  223    H    ASP  37           H        ASP  37   1.093 -12.340  -8.851
  224    HA   ASP  37           HA       ASP  37  -0.760 -13.563  -9.337
  225    HB2  ASP  37           HB2      ASP  37   1.184 -14.767 -11.287
  226    HB3  ASP  37           HB3      ASP  37  -0.421 -15.459 -11.101
  227    H    GLU  38           H        GLU  38   1.152 -14.379  -7.209
  228    HA   GLU  38           HA       GLU  38   0.448 -17.231  -7.011
  229    HB2  GLU  38           HB2      GLU  38   2.775 -15.819  -5.696
  230    HB3  GLU  38           HB3      GLU  38   2.423 -17.539  -5.621
  231    HG2  GLU  38           HG2      GLU  38   2.747 -17.668  -8.068
  232    HG3  GLU  38           HG3      GLU  38   3.211 -15.968  -8.063
  233    H    PHE  39           H        PHE  39  -0.398 -17.994  -5.100
  234    HA   PHE  39           HA       PHE  39  -1.592 -16.009  -3.356
  235    HB2  PHE  39           HB2      PHE  39  -2.841 -18.032  -4.156
  236    HB3  PHE  39           HB3      PHE  39  -1.747 -19.026  -3.201
  237    HD1  PHE  39           HD1      PHE  39  -4.223 -16.277  -2.925
  238    HD2  PHE  39           HD2      PHE  39  -2.210 -19.470  -0.963
  239    HE1  PHE  39           HE1      PHE  39  -5.701 -16.005  -0.980
  240    HE2  PHE  39           HE2      PHE  39  -3.684 -19.201   0.989
  241    HZ   PHE  39           HZ       PHE  39  -5.433 -17.469   0.980
  242    H    VAL  40           H        VAL  40  -1.150 -15.769  -1.173
  243    HA   VAL  40           HA       VAL  40   1.556 -16.174  -0.441
  244    HB   VAL  40           HB       VAL  40  -0.747 -15.360   1.337
  245   HG11  VAL  40          HG11      VAL  40   2.223 -14.937   1.642
  246   HG12  VAL  40          HG12      VAL  40   1.229 -16.050   2.582
  247   HG13  VAL  40          HG13      VAL  40   0.975 -14.310   2.720
  248   HG21  VAL  40          HG21      VAL  40  -0.591 -13.894  -0.595
  249   HG22  VAL  40          HG22      VAL  40   1.132 -13.658  -0.295
  250   HG23  VAL  40          HG23      VAL  40  -0.056 -13.053   0.861
  251    H    GLU  41           H        GLU  41   2.136 -18.286  -0.283
  252    HA   GLU  41           HA       GLU  41   0.657 -20.233   1.172
  253    HB2  GLU  41           HB2      GLU  41   3.586 -20.184   0.433
  254    HB3  GLU  41           HB3      GLU  41   2.704 -21.590   1.012
  255    HG2  GLU  41           HG2      GLU  41   1.311 -21.553  -0.973
  256    HG3  GLU  41           HG3      GLU  41   2.145 -20.107  -1.544
  257    H    ASP  42           H        ASP  42   3.775 -18.695   1.849
  258    HA   ASP  42           HA       ASP  42   2.980 -18.086   4.552
  259    HB2  ASP  42           HB2      ASP  42   3.872 -20.401   4.756
  260    HB3  ASP  42           HB3      ASP  42   5.399 -19.849   4.074
  261    H    TYR  43           H        TYR  43   3.342 -15.997   4.348
  262    HA   TYR  43           HA       TYR  43   6.088 -15.105   3.931
  263    HB2  TYR  43           HB2      TYR  43   4.768 -14.966   1.725
  264    HB3  TYR  43           HB3      TYR  43   3.816 -13.709   2.501
  265    HD1  TYR  43           HD1      TYR  43   7.464 -14.495   2.285
  266    HD2  TYR  43           HD2      TYR  43   4.394 -11.588   1.757
  267    HE1  TYR  43           HE1      TYR  43   9.151 -12.849   1.601
  268    HE2  TYR  43           HE2      TYR  43   6.086  -9.930   1.079
  269    HH   TYR  43           HH       TYR  43   8.573  -9.554   1.411
  270    H    GLU  44           H        GLU  44   6.259 -14.521   6.028
  271    HA   GLU  44           HA       GLU  44   4.070 -13.339   7.437
  272    HB2  GLU  44           HB2      GLU  44   5.541 -14.857   8.599
  273    HB3  GLU  44           HB3      GLU  44   6.929 -13.830   8.267
  274    HG2  GLU  44           HG2      GLU  44   5.922 -12.062   9.640
  275    HG3  GLU  44           HG3      GLU  44   4.576 -13.139  10.012
  276    HA   PRO  45           HA       PRO  45   7.646  -9.797   8.078
  277    HB2  PRO  45           HB2      PRO  45   7.964  -9.698   5.098
  278    HB3  PRO  45           HB3      PRO  45   9.092  -9.189   6.359
  279    HG2  PRO  45           HG2      PRO  45   9.280 -11.588   5.127
  280    HG3  PRO  45           HG3      PRO  45   9.773 -11.329   6.808
  281    HD2  PRO  45           HD2      PRO  45   7.553 -12.896   5.775
  282    HD3  PRO  45           HD3      PRO  45   8.188 -12.818   7.428
  283    H    THR  46           H        THR  46   7.036  -8.517   5.019
  284    HA   THR  46           HA       THR  46   5.950  -6.606   4.415
  285    HB   THR  46           HB       THR  46   3.461  -6.778   4.496
  286    HG1  THR  46           HG1      THR  46   4.110  -8.686   6.369
  287   HG21  THR  46          HG21      THR  46   4.709  -7.781   2.657
  288   HG22  THR  46          HG22      THR  46   3.312  -8.774   3.073
  289   HG23  THR  46          HG23      THR  46   4.926  -9.259   3.595
  290    H    LYS  47           H        LYS  47   7.080  -6.363   7.045
  291    HA   LYS  47           HA       LYS  47   5.135  -4.863   8.592
  292    HB2  LYS  47           HB2      LYS  47   8.119  -4.857   9.045
  293    HB3  LYS  47           HB3      LYS  47   6.837  -4.599  10.222
  294    HG2  LYS  47           HG2      LYS  47   6.219  -6.959  10.076
  295    HG3  LYS  47           HG3      LYS  47   7.493  -7.217   8.882
  296    HD2  LYS  47           HD2      LYS  47   8.481  -7.919  10.866
  297    HD3  LYS  47           HD3      LYS  47   9.072  -6.267  10.691
  298    HE2  LYS  47           HE2      LYS  47   8.420  -6.495  12.949
  299    HE3  LYS  47           HE3      LYS  47   7.142  -5.563  12.167
  300    HZ1  LYS  47           HZ1      LYS  47   7.060  -8.484  12.718
  301    HZ2  LYS  47           HZ2      LYS  47   5.822  -7.577  11.993
  302    HZ3  LYS  47           HZ3      LYS  47   6.244  -7.294  13.609
  303    H    ALA  48           H        ALA  48   8.260  -4.210   7.091
  304    HA   ALA  48           HA       ALA  48   7.160  -1.711   5.986
  305    HB1  ALA  48           HB1      ALA  48   9.443  -0.781   6.055
  306    HB2  ALA  48           HB2      ALA  48  10.002  -2.240   6.873
  307    HB3  ALA  48           HB3      ALA  48   8.843  -1.174   7.665
  308    H    ASP  49           H        ASP  49   8.295  -4.773   5.491
  309    HA   ASP  49           HA       ASP  49   9.852  -4.436   3.135
  310    HB2  ASP  49           HB2      ASP  49  10.166  -6.389   4.551
  311    HB3  ASP  49           HB3      ASP  49   8.495  -6.882   4.292
  312    H    SER  50           H        SER  50   9.137  -3.937   1.212
  313    HA   SER  50           HA       SER  50   6.742  -5.137   0.148
  314    HB2  SER  50           HB2      SER  50   6.989  -2.130   0.445
  315    HB3  SER  50           HB3      SER  50   5.769  -2.940  -0.536
  316    HG   SER  50           HG       SER  50   5.921  -3.878   2.041
  317    H    TYR  51           H        TYR  51   6.572  -4.816  -2.170
  318    HA   TYR  51           HA       TYR  51   9.128  -4.032  -3.396
  319    HB2  TYR  51           HB2      TYR  51   7.411  -6.446  -3.969
  320    HB3  TYR  51           HB3      TYR  51   8.636  -5.870  -5.092
  321    HD1  TYR  51           HD2      TYR  51   8.066  -7.397  -1.785
  322    HD2  TYR  51           HD1      TYR  51  10.973  -6.222  -4.661
  323    HE1  TYR  51           HE2      TYR  51   9.777  -8.689  -0.579
  324    HE2  TYR  51           HE1      TYR  51  12.687  -7.512  -3.464
  325    HH   TYR  51           HH       TYR  51  11.929  -9.769  -1.042
  326    H    ARG  52           H        ARG  52   8.935  -3.538  -5.723
  327    HA   ARG  52           HA       ARG  52   6.436  -2.088  -6.237
  328    HB2  ARG  52           HB2      ARG  52   9.173  -1.717  -7.472
  329    HB3  ARG  52           HB3      ARG  52   7.753  -0.735  -7.810
  330    HG2  ARG  52           HG2      ARG  52   7.713   0.019  -5.493
  331    HG3  ARG  52           HG3      ARG  52   9.133  -0.969  -5.146
  332    HD2  ARG  52           HD2      ARG  52   8.994   1.307  -7.118
  333    HD3  ARG  52           HD3      ARG  52   9.726   1.377  -5.516
  334    HE   ARG  52           HE       ARG  52  10.766  -0.599  -7.414
  335   HH11  ARG  52          HH11      ARG  52  11.156   2.452  -5.759
  336   HH12  ARG  52          HH12      ARG  52  12.859   2.571  -6.091
  337   HH21  ARG  52          HH21      ARG  52  13.018  -0.465  -7.845
  338   HH22  ARG  52          HH22      ARG  52  13.909   0.909  -7.269
  339    H    LYS  53           H        LYS  53   5.382  -2.295  -8.213
  340    HA   LYS  53           HA       LYS  53   6.064  -4.767  -9.646
  341    HB2  LYS  53           HB2      LYS  53   3.906  -4.877  -8.570
  342    HB3  LYS  53           HB3      LYS  53   3.420  -3.352  -9.292
  343    HG2  LYS  53           HG2      LYS  53   2.378  -5.270 -10.389
  344    HG3  LYS  53           HG3      LYS  53   3.409  -4.357 -11.491
  345    HD2  LYS  53           HD2      LYS  53   5.181  -6.000 -11.236
  346    HD3  LYS  53           HD3      LYS  53   4.214  -6.896 -10.071
  347    HE2  LYS  53           HE2      LYS  53   2.501  -7.238 -11.838
  348    HE3  LYS  53           HE3      LYS  53   3.582  -6.446 -12.985
  349    HZ1  LYS  53           HZ1      LYS  53   5.251  -8.226 -12.315
  350    HZ2  LYS  53           HZ2      LYS  53   3.945  -8.714 -13.278
  351    HZ3  LYS  53           HZ3      LYS  53   3.939  -9.045 -11.618
  352    H    LYS  54           H        LYS  54   6.697  -4.668 -11.678
  353    HA   LYS  54           HA       LYS  54   6.511  -2.184 -13.172
  354    HB2  LYS  54           HB2      LYS  54   8.610  -3.330 -13.368
  355    HB3  LYS  54           HB3      LYS  54   7.812  -4.849 -13.760
  356    HG2  LYS  54           HG2      LYS  54   6.960  -3.749 -15.848
  357    HG3  LYS  54           HG3      LYS  54   8.011  -2.382 -15.470
  358    HD2  LYS  54           HD2      LYS  54   9.062  -5.187 -15.665
  359    HD3  LYS  54           HD3      LYS  54   8.889  -4.163 -17.088
  360    HE2  LYS  54           HE2      LYS  54  10.449  -3.363 -14.641
  361    HE3  LYS  54           HE3      LYS  54  11.168  -4.171 -16.036
  362    HZ1  LYS  54           HZ1      LYS  54  10.322  -2.307 -17.420
  363    HZ2  LYS  54           HZ2      LYS  54  11.491  -1.841 -16.280
  364    HZ3  LYS  54           HZ3      LYS  54   9.853  -1.505 -15.996
  365    H    VAL  55           H        VAL  55   4.716  -1.760 -14.254
  366    HA   VAL  55           HA       VAL  55   3.429  -3.962 -15.732
  367    HB   VAL  55           HB       VAL  55   1.261  -2.702 -15.491
  368   HG11  VAL  55          HG11      VAL  55   0.793  -3.508 -13.214
  369   HG12  VAL  55          HG12      VAL  55   2.523  -3.743 -12.956
  370   HG13  VAL  55          HG13      VAL  55   1.677  -4.694 -14.176
  371   HG21  VAL  55          HG21      VAL  55   2.146  -0.530 -14.866
  372   HG22  VAL  55          HG22      VAL  55   2.795  -1.200 -13.369
  373   HG23  VAL  55          HG23      VAL  55   1.050  -1.123 -13.620
  374    H    VAL  56           H        VAL  56   2.698  -3.425 -17.822
  375    HA   VAL  56           HA       VAL  56   3.564  -0.762 -18.724
  376    HB   VAL  56           HB       VAL  56   5.106  -2.377 -19.644
  377   HG11  VAL  56          HG11      VAL  56   3.731  -4.378 -19.536
  378   HG12  VAL  56          HG12      VAL  56   4.410  -4.156 -21.148
  379   HG13  VAL  56          HG13      VAL  56   2.718  -3.760 -20.843
  380   HG21  VAL  56          HG21      VAL  56   3.173  -1.399 -21.736
  381   HG22  VAL  56          HG22      VAL  56   4.828  -1.931 -22.036
  382   HG23  VAL  56          HG23      VAL  56   4.529  -0.498 -21.056
  383    H    LEU  57           H        LEU  57   1.927   0.452 -19.244
  384    HA   LEU  57           HA       LEU  57  -0.575  -0.832 -20.069
  385    HB2  LEU  57           HB2      LEU  57   0.006   1.817 -18.774
  386    HB3  LEU  57           HB3      LEU  57  -1.525   1.511 -19.572
  387    HG   LEU  57           HG       LEU  57  -1.817  -0.465 -18.020
  388   HD11  LEU  57          HD11      LEU  57  -0.545  -0.471 -15.946
  389   HD12  LEU  57          HD12      LEU  57   0.456   0.851 -16.544
  390   HD13  LEU  57          HD13      LEU  57   0.511  -0.722 -17.337
  391   HD21  LEU  57          HD21      LEU  57  -3.010   1.626 -17.710
  392   HD22  LEU  57          HD22      LEU  57  -1.646   2.287 -16.808
  393   HD23  LEU  57          HD23      LEU  57  -2.557   0.929 -16.154
  394    H    ASP  58           H        ASP  58  -0.408  -1.097 -22.192
  395    HA   ASP  58           HA       ASP  58  -0.692  -0.577 -24.364
  396    HB2  ASP  58           HB2      ASP  58  -1.413   2.064 -23.128
  397    HB3  ASP  58           HB3      ASP  58  -1.416   1.835 -24.875
  398    H    GLY  59           H        GLY  59   1.987   0.069 -22.877
  399    HA2  GLY  59           HA2      GLY  59   3.729   0.061 -24.783
  400    HA3  GLY  59           HA3      GLY  59   3.109   1.673 -25.064
  401    H    GLU  60           H        GLU  60   2.832   2.212 -22.119
  402    HA   GLU  60           HA       GLU  60   5.657   2.857 -21.760
  403    HB2  GLU  60           HB2      GLU  60   4.796   4.403 -19.976
  404    HB3  GLU  60           HB3      GLU  60   4.251   4.774 -21.604
  405    HG2  GLU  60           HG2      GLU  60   2.103   3.719 -21.129
  406    HG3  GLU  60           HG3      GLU  60   2.654   3.330 -19.504
  407    H    GLU  61           H        GLU  61   6.885   1.871 -20.301
  408    HA   GLU  61           HA       GLU  61   5.730  -0.084 -18.522
  409    HB2  GLU  61           HB2      GLU  61   8.555   0.851 -18.995
  410    HB3  GLU  61           HB3      GLU  61   8.139  -0.287 -17.722
  411    HG2  GLU  61           HG2      GLU  61   7.264  -1.844 -19.383
  412    HG3  GLU  61           HG3      GLU  61   7.652  -0.698 -20.664
  413    H    VAL  62           H        VAL  62   4.790   0.498 -16.760
  414    HA   VAL  62           HA       VAL  62   5.471   3.083 -15.540
  415    HB   VAL  62           HB       VAL  62   2.957   1.708 -14.792
  416   HG11  VAL  62          HG11      VAL  62   2.057   3.949 -14.909
  417   HG12  VAL  62          HG12      VAL  62   3.553   4.527 -15.644
  418   HG13  VAL  62          HG13      VAL  62   3.558   3.938 -13.979
  419   HG21  VAL  62          HG21      VAL  62   2.996   1.202 -17.175
  420   HG22  VAL  62          HG22      VAL  62   3.284   2.902 -17.545
  421   HG23  VAL  62          HG23      VAL  62   1.759   2.405 -16.809
  422    H    GLN  63           H        GLN  63   5.830   3.193 -13.321
  423    HA   GLN  63           HA       GLN  63   6.128   0.579 -11.991
  424    HB2  GLN  63           HB2      GLN  63   7.776   3.077 -11.872
  425    HB3  GLN  63           HB3      GLN  63   7.762   1.974 -10.501
  426    HG2  GLN  63           HG2      GLN  63   8.525   0.160 -11.937
  427    HG3  GLN  63           HG3      GLN  63   8.503   1.242 -13.326
  428   HE21  GLN  63          HE21      GLN  63   9.589   3.516 -11.968
  429   HE22  GLN  63          HE22      GLN  63  11.250   3.170 -11.648
  430    H    ILE  64           H        ILE  64   4.842   0.190 -10.360
  431    HA   ILE  64           HA       ILE  64   3.665   2.483  -8.955
  432    HB   ILE  64           HB       ILE  64   2.008   1.047 -10.036
  433   HG12  ILE  64          HG12      ILE  64   1.892   0.734  -7.031
  434   HG13  ILE  64          HG13      ILE  64   1.503   2.220  -7.892
  435   HG21  ILE  64          HG21      ILE  64   1.616  -1.245  -9.248
  436   HG22  ILE  64          HG22      ILE  64   3.082  -1.144  -8.275
  437   HG23  ILE  64          HG23      ILE  64   3.186  -1.058 -10.033
  438   HD11  ILE  64          HD11      ILE  64  -0.318   1.071  -9.047
  439   HD12  ILE  64          HD12      ILE  64  -0.507   1.006  -7.293
  440   HD13  ILE  64          HD13      ILE  64   0.068  -0.412  -8.172
  441    H    ASP  65           H        ASP  65   4.308   2.885  -7.003
  442    HA   ASP  65           HA       ASP  65   6.119   1.013  -5.670
  443    HB2  ASP  65           HB2      ASP  65   6.775   3.383  -6.201
  444    HB3  ASP  65           HB3      ASP  65   5.546   3.929  -5.070
  445    H    ILE  66           H        ILE  66   5.232  -0.283  -4.189
  446    HA   ILE  66           HA       ILE  66   2.723   0.555  -2.884
  447    HB   ILE  66           HB       ILE  66   3.735  -2.257  -3.366
  448   HG12  ILE  66          HG12      ILE  66   3.073  -1.066  -5.459
  449   HG13  ILE  66          HG13      ILE  66   2.073  -2.469  -5.096
  450   HG21  ILE  66          HG21      ILE  66   1.485  -2.956  -2.689
  451   HG22  ILE  66          HG22      ILE  66   1.074  -1.276  -2.341
  452   HG23  ILE  66          HG23      ILE  66   2.321  -2.093  -1.398
  453   HD11  ILE  66          HD11      ILE  66   0.731  -0.630  -5.906
  454   HD12  ILE  66          HD12      ILE  66   1.333   0.407  -4.609
  455   HD13  ILE  66          HD13      ILE  66   0.332  -0.994  -4.227
  456    H    LEU  67           H        LEU  67   2.533   0.412  -0.684
  457    HA   LEU  67           HA       LEU  67   4.679  -0.942   0.791
  458    HB2  LEU  67           HB2      LEU  67   3.640   1.812   1.140
  459    HB3  LEU  67           HB3      LEU  67   4.027   0.907   2.591
  460    HG   LEU  67           HG       LEU  67   5.971   1.386   0.330
  461   HD11  LEU  67          HD11      LEU  67   7.017   3.027   1.775
  462   HD12  LEU  67          HD12      LEU  67   5.775   2.778   2.998
  463   HD13  LEU  67          HD13      LEU  67   5.347   3.486   1.440
  464   HD21  LEU  67          HD21      LEU  67   6.334   0.303   3.125
  465   HD22  LEU  67          HD22      LEU  67   7.633   0.650   1.985
  466   HD23  LEU  67          HD23      LEU  67   6.457  -0.613   1.623
  467    H    ASP  68           H        ASP  68   3.861  -2.621   1.800
  468    HA   ASP  68           HA       ASP  68   1.147  -2.521   2.889
  469    HB2  ASP  68           HB2      ASP  68   1.883  -4.610   1.765
  470    HB3  ASP  68           HB3      ASP  68   3.178  -4.780   2.945
  471    H    THR  69           H        THR  69   1.258  -1.109   4.549
  472    HA   THR  69           HA       THR  69   3.602  -1.057   6.243
  473    HB   THR  69           HB       THR  69   2.497   0.981   7.211
  474    HG1  THR  69           HG1      THR  69   0.744   1.670   5.542
  475   HG21  THR  69          HG21      THR  69   2.850   2.366   5.215
  476   HG22  THR  69          HG22      THR  69   2.825   0.920   4.206
  477   HG23  THR  69          HG23      THR  69   4.119   1.151   5.382
  478    H    ALA  70           H        ALA  70   3.699  -1.490   8.393
  479    HA   ALA  70           HA       ALA  70   1.686  -3.006   9.701
  480    HB1  ALA  70           HB1      ALA  70   3.058  -2.737  11.716
  481    HB2  ALA  70           HB2      ALA  70   4.026  -1.511  10.900
  482    HB3  ALA  70           HB3      ALA  70   4.054  -3.178  10.326
  483    H    GLY  71           H        GLY  71  -0.014  -2.373  10.873
  484    HA2  GLY  71           HA2      GLY  71  -0.156   0.423  11.781
  485    HA3  GLY  71           HA3      GLY  71  -1.448  -0.210  10.769
  486    H    LEU  72           H        LEU  72  -0.113  -0.069  13.914
  487    HA   LEU  72           HA       LEU  72  -2.407  -1.504  14.947
  488    HB2  LEU  72           HB2      LEU  72  -1.151  -2.935  16.407
  489    HB3  LEU  72           HB3      LEU  72  -0.653  -3.214  14.755
  490    HG   LEU  72           HG       LEU  72   0.930  -1.522  16.698
  491   HD11  LEU  72          HD11      LEU  72   0.720  -3.799  17.549
  492   HD12  LEU  72          HD12      LEU  72   2.364  -3.463  17.008
  493   HD13  LEU  72          HD13      LEU  72   1.287  -4.434  16.005
  494   HD21  LEU  72          HD21      LEU  72   2.795  -2.049  15.120
  495   HD22  LEU  72          HD22      LEU  72   1.528  -1.045  14.419
  496   HD23  LEU  72          HD23      LEU  72   1.606  -2.762  14.026
  497    H    GLU  73           H        GLU  73   0.585   0.003  15.990
  498    HA   GLU  73           HA       GLU  73  -0.468   2.242  17.239
  499    HB2  GLU  73           HB2      GLU  73  -1.542   0.633  18.789
  500    HB3  GLU  73           HB3      GLU  73   0.034  -0.052  19.165
  501    HG2  GLU  73           HG2      GLU  73  -0.645   1.412  20.938
  502    HG3  GLU  73           HG3      GLU  73   0.728   2.124  20.089
  503    H    ASP  74           H        ASP  74   1.853  -0.335  17.920
  504    HA   ASP  74           HA       ASP  74   3.986   1.175  18.830
  505    HB2  ASP  74           HB2      ASP  74   3.941  -1.424  17.307
  506    HB3  ASP  74           HB3      ASP  74   5.388  -0.765  18.048
  507    H    TYR  75           H        TYR  75   3.903  -0.334  15.627
  508    HA   TYR  75           HA       TYR  75   5.999   1.409  14.735
  509    HB2  TYR  75           HB2      TYR  75   4.494  -0.816  13.354
  510    HB3  TYR  75           HB3      TYR  75   5.831   0.073  12.627
  511    HD1  TYR  75           HD1      TYR  75   4.897  -2.334  15.243
  512    HD2  TYR  75           HD2      TYR  75   8.109  -0.303  13.339
  513    HE1  TYR  75           HE1      TYR  75   6.491  -3.849  16.334
  514    HE2  TYR  75           HE2      TYR  75   9.717  -1.812  14.423
  515    HH   TYR  75           HH       TYR  75   8.702  -4.633  16.180
  516    H    ALA  76           H        ALA  76   4.049   3.071  15.300
  517    HA   ALA  76           HA       ALA  76   2.289   3.732  13.182
  518    HB1  ALA  76           HB1      ALA  76   1.962   4.568  15.436
  519    HB2  ALA  76           HB2      ALA  76   2.118   5.909  14.301
  520    HB3  ALA  76           HB3      ALA  76   3.475   5.470  15.339
  521    H    ALA  77           H        ALA  77   5.649   4.096  13.623
  522    HA   ALA  77           HA       ALA  77   6.087   6.313  11.902
  523    HB1  ALA  77           HB1      ALA  77   8.424   5.690  11.972
  524    HB2  ALA  77           HB2      ALA  77   8.008   4.126  12.671
  525    HB3  ALA  77           HB3      ALA  77   7.723   5.606  13.588
  526    H    ILE  78           H        ILE  78   5.137   3.148  11.288
  527    HA   ILE  78           HA       ILE  78   6.259   3.191   8.581
  528    HB   ILE  78           HB       ILE  78   4.755   0.942   9.928
  529   HG12  ILE  78          HG12      ILE  78   7.742   1.288   9.558
  530   HG13  ILE  78          HG13      ILE  78   6.885   1.484  11.084
  531   HG21  ILE  78          HG21      ILE  78   4.673   0.844   7.503
  532   HG22  ILE  78          HG22      ILE  78   5.730  -0.424   8.122
  533   HG23  ILE  78          HG23      ILE  78   6.423   1.034   7.412
  534   HD11  ILE  78          HD11      ILE  78   7.966  -0.676  10.961
  535   HD12  ILE  78          HD12      ILE  78   7.085  -1.051   9.479
  536   HD13  ILE  78          HD13      ILE  78   6.212  -0.858  10.999
  537    H    ARG  79           H        ARG  79   3.241   3.259  10.377
  538    HA   ARG  79           HA       ARG  79   1.648   3.161   7.959
  539    HB2  ARG  79           HB2      ARG  79   0.855   2.065  10.022
  540    HB3  ARG  79           HB3      ARG  79   0.816   3.627  10.827
  541    HG2  ARG  79           HG2      ARG  79  -0.833   4.357   9.062
  542    HG3  ARG  79           HG3      ARG  79  -0.916   2.665   8.570
  543    HD2  ARG  79           HD2      ARG  79  -2.730   3.187  10.093
  544    HD3  ARG  79           HD3      ARG  79  -1.609   2.051  10.843
  545    HE   ARG  79           HE       ARG  79  -0.824   4.636  11.578
  546   HH11  ARG  79          HH11      ARG  79  -3.559   2.493  12.097
  547   HH12  ARG  79          HH12      ARG  79  -3.951   3.179  13.644
  548   HH21  ARG  79          HH21      ARG  79  -1.307   5.504  13.569
  549   HH22  ARG  79          HH22      ARG  79  -2.627   4.870  14.519
  550    H    ASP  80           H        ASP  80   1.862   5.461  10.678
  551    HA   ASP  80           HA       ASP  80   0.378   7.436   9.233
  552    HB2  ASP  80           HB2      ASP  80   1.905   7.719  11.830
  553    HB3  ASP  80           HB3      ASP  80   0.688   8.830  11.215
  554    H    ASN  81           H        ASN  81   3.736   7.090  10.254
  555    HA   ASN  81           HA       ASN  81   4.495   9.667   9.345
  556    HB2  ASN  81           HB2      ASN  81   6.083   7.273  10.252
  557    HB3  ASN  81           HB3      ASN  81   6.858   8.761   9.704
  558   HD21  ASN  81          HD21      ASN  81   6.763   7.475  12.424
  559   HD22  ASN  81          HD22      ASN  81   6.133   8.702  13.464
  560    H    TYR  82           H        TYR  82   4.016   6.730   7.684
  561    HA   TYR  82           HA       TYR  82   5.705   7.542   5.446
  562    HB2  TYR  82           HB2      TYR  82   4.245   5.056   6.175
  563    HB3  TYR  82           HB3      TYR  82   4.501   5.380   4.466
  564    HD1  TYR  82           HD1      TYR  82   6.215   4.809   7.686
  565    HD2  TYR  82           HD2      TYR  82   6.632   5.077   3.465
  566    HE1  TYR  82           HE1      TYR  82   8.470   3.860   7.852
  567    HE2  TYR  82           HE2      TYR  82   8.889   4.131   3.625
  568    HH   TYR  82           HH       TYR  82  10.641   3.799   5.173
  569    H    PHE  83           H        PHE  83   2.581   8.175   6.482
  570    HA   PHE  83           HA       PHE  83   1.075   7.825   4.127
  571    HB2  PHE  83           HB2      PHE  83   0.695   9.497   6.583
  572    HB3  PHE  83           HB3      PHE  83  -0.400   9.669   5.220
  573    HD1  PHE  83           HD2      PHE  83  -0.123   6.588   4.544
  574    HD2  PHE  83           HD1      PHE  83  -1.119   8.812   8.034
  575    HE1  PHE  83           HE2      PHE  83  -1.454   4.693   5.367
  576    HE2  PHE  83           HE1      PHE  83  -2.452   6.920   8.864
  577    HZ   PHE  83           HZ       PHE  83  -2.621   4.859   7.529
  578    H    ARG  84           H        ARG  84   3.360  10.254   4.955
  579    HA   ARG  84           HA       ARG  84   2.280  12.492   3.685
  580    HB2  ARG  84           HB2      ARG  84   4.255  12.406   5.266
  581    HB3  ARG  84           HB3      ARG  84   5.229  11.877   3.903
  582    HG2  ARG  84           HG2      ARG  84   3.638  14.413   3.798
  583    HG3  ARG  84           HG3      ARG  84   5.247  14.364   4.516
  584    HD2  ARG  84           HD2      ARG  84   6.279  14.021   2.500
  585    HD3  ARG  84           HD3      ARG  84   4.882  13.197   1.804
  586    HE   ARG  84           HE       ARG  84   4.071  15.792   2.193
  587   HH11  ARG  84          HH11      ARG  84   6.663  14.227   0.399
  588   HH12  ARG  84          HH12      ARG  84   6.645  15.418  -0.879
  589   HH21  ARG  84          HH21      ARG  84   4.071  17.336   0.543
  590   HH22  ARG  84          HH22      ARG  84   5.177  17.197  -0.790
  591    H    SER  85           H        SER  85   4.592  10.108   2.391
  592    HA   SER  85           HA       SER  85   4.626  11.521  -0.152
  593    HB2  SER  85           HB2      SER  85   6.203   9.062   0.569
  594    HB3  SER  85           HB3      SER  85   6.609  10.329  -0.591
  595    HG   SER  85           HG       SER  85   7.244  11.634   1.003
  596    H    GLY  86           H        GLY  86   2.182  10.177   0.444
  597    HA2  GLY  86           HA2      GLY  86   2.246   8.076  -1.631
  598    HA3  GLY  86           HA3      GLY  86   1.283   7.909  -0.171
  599    H    GLU  87           H        GLU  87   1.082   8.600  -3.343
  600    HA   GLU  87           HA       GLU  87  -0.751  10.758  -3.515
  601    HB2  GLU  87           HB2      GLU  87  -0.458   8.320  -5.302
  602    HB3  GLU  87           HB3      GLU  87  -1.305   9.802  -5.714
  603    HG2  GLU  87           HG2      GLU  87   1.622   9.699  -5.052
  604    HG3  GLU  87           HG3      GLU  87   0.981   9.549  -6.688
  605    H    GLY  88           H        GLY  88  -1.507   7.319  -4.091
  606    HA2  GLY  88           HA2      GLY  88  -4.263   7.895  -3.246
  607    HA3  GLY  88           HA3      GLY  88  -3.780   6.611  -4.345
  608    H    PHE  89           H        PHE  89  -5.452   6.324  -2.074
  609    HA   PHE  89           HA       PHE  89  -3.786   4.517  -0.459
  610    HB2  PHE  89           HB2      PHE  89  -5.931   6.398   0.531
  611    HB3  PHE  89           HB3      PHE  89  -5.207   5.128   1.510
  612    HD1  PHE  89           HD2      PHE  89  -4.617   8.327  -0.178
  613    HD2  PHE  89           HD1      PHE  89  -3.021   5.369   2.428
  614    HE1  PHE  89           HE2      PHE  89  -2.818   9.871   0.463
  615    HE2  PHE  89           HE1      PHE  89  -1.221   6.911   3.076
  616    HZ   PHE  89           HZ       PHE  89  -1.115   9.166   2.096
  617    H    LEU  90           H        LEU  90  -4.578   2.546  -0.135
  618    HA   LEU  90           HA       LEU  90  -7.313   1.999  -1.064
  619    HB2  LEU  90           HB2      LEU  90  -4.940   0.152  -0.755
  620    HB3  LEU  90           HB3      LEU  90  -6.559  -0.388  -1.159
  621    HG   LEU  90           HG       LEU  90  -4.917   1.496  -2.852
  622   HD11  LEU  90          HD11      LEU  90  -4.663  -0.410  -4.359
  623   HD12  LEU  90          HD12      LEU  90  -5.492  -1.444  -3.194
  624   HD13  LEU  90          HD13      LEU  90  -3.929  -0.732  -2.788
  625   HD21  LEU  90          HD21      LEU  90  -6.624   1.065  -4.538
  626   HD22  LEU  90          HD22      LEU  90  -7.329   1.791  -3.093
  627   HD23  LEU  90          HD23      LEU  90  -7.512   0.061  -3.395
  628    H    LEU  91           H        LEU  91  -8.727   1.932   0.530
  629    HA   LEU  91           HA       LEU  91  -7.915   1.145   3.221
  630    HB2  LEU  91           HB2      LEU  91 -10.650   1.964   2.221
  631    HB3  LEU  91           HB3      LEU  91 -10.137   1.851   3.893
  632    HG   LEU  91           HG       LEU  91  -9.040   3.840   1.900
  633   HD11  LEU  91          HD11      LEU  91 -11.083   4.188   4.085
  634   HD12  LEU  91          HD12      LEU  91 -11.374   4.300   2.350
  635   HD13  LEU  91          HD13      LEU  91 -10.353   5.494   3.152
  636   HD21  LEU  91          HD21      LEU  91  -8.104   4.932   3.881
  637   HD22  LEU  91          HD22      LEU  91  -7.466   3.301   3.678
  638   HD23  LEU  91          HD23      LEU  91  -8.708   3.615   4.889
  639    H    VAL  92           H        VAL  92  -7.796  -1.010   3.528
  640    HA   VAL  92           HA       VAL  92  -9.731  -2.691   2.082
  641    HB   VAL  92           HB       VAL  92  -7.010  -3.497   3.128
  642   HG11  VAL  92          HG11      VAL  92  -7.362  -5.515   1.766
  643   HG12  VAL  92          HG12      VAL  92  -8.988  -4.954   1.375
  644   HG13  VAL  92          HG13      VAL  92  -8.568  -5.356   3.040
  645   HG21  VAL  92          HG21      VAL  92  -7.899  -2.913   0.304
  646   HG22  VAL  92          HG22      VAL  92  -6.311  -3.511   0.787
  647   HG23  VAL  92          HG23      VAL  92  -6.836  -1.902   1.282
  648    H    PHE  93           H        PHE  93 -11.276  -3.490   3.275
  649    HA   PHE  93           HA       PHE  93 -10.616  -4.611   5.896
  650    HB2  PHE  93           HB2      PHE  93 -12.477  -3.633   7.005
  651    HB3  PHE  93           HB3      PHE  93 -11.681  -2.312   6.163
  652    HD1  PHE  93           HD1      PHE  93 -12.674  -1.539   3.947
  653    HD2  PHE  93           HD2      PHE  93 -14.732  -4.098   6.657
  654    HE1  PHE  93           HE1      PHE  93 -14.811  -0.950   2.879
  655    HE2  PHE  93           HE2      PHE  93 -16.871  -3.516   5.591
  656    HZ   PHE  93           HZ       PHE  93 -16.912  -1.939   3.697
  657    H    SER  94           H        SER  94 -12.620  -5.971   6.654
  658    HA   SER  94           HA       SER  94 -13.723  -7.324   4.284
  659    HB2  SER  94           HB2      SER  94 -11.910  -8.593   5.557
  660    HB3  SER  94           HB3      SER  94 -13.064  -8.706   6.888
  661    HG   SER  94           HG       SER  94 -13.515  -9.623   4.235
  662    H    ILE  95           H        ILE  95 -15.832  -8.126   4.457
  663    HA   ILE  95           HA       ILE  95 -17.470  -6.400   6.040
  664    HB   ILE  95           HB       ILE  95 -19.387  -7.312   4.923
  665   HG12  ILE  95          HG12      ILE  95 -18.642  -9.709   4.923
  666   HG13  ILE  95          HG13      ILE  95 -19.347  -9.167   3.405
  667   HG21  ILE  95          HG21      ILE  95 -17.075  -6.900   3.040
  668   HG22  ILE  95          HG22      ILE  95 -18.112  -5.653   3.735
  669   HG23  ILE  95          HG23      ILE  95 -18.779  -6.818   2.593
  670   HD11  ILE  95          HD11      ILE  95 -16.427  -9.561   4.002
  671   HD12  ILE  95          HD12      ILE  95 -17.069  -8.907   2.493
  672   HD13  ILE  95          HD13      ILE  95 -17.450 -10.562   2.971
  673    H    THR  96           H        THR  96 -15.930  -9.075   7.004
  674    HA   THR  96           HA       THR  96 -18.071 -10.105   8.691
  675    HB   THR  96           HB       THR  96 -16.098 -11.436   9.703
  676    HG1  THR  96           HG1      THR  96 -14.194 -11.128   8.842
  677   HG21  THR  96          HG21      THR  96 -16.140 -13.061   7.856
  678   HG22  THR  96          HG22      THR  96 -16.873 -11.841   6.812
  679   HG23  THR  96          HG23      THR  96 -17.751 -12.442   8.222
  680    H    GLU  97           H        GLU  97 -15.703  -7.685   8.672
  681    HA   GLU  97           HA       GLU  97 -15.787  -7.426  11.602
  682    HB2  GLU  97           HB2      GLU  97 -13.834  -6.110   9.721
  683    HB3  GLU  97           HB3      GLU  97 -13.731  -6.206  11.473
  684    HG2  GLU  97           HG2      GLU  97 -13.348  -8.598  11.335
  685    HG3  GLU  97           HG3      GLU  97 -13.512  -8.533   9.578
  686    H    HIS  98           H        HIS  98 -17.448  -6.109  12.060
  687    HA   HIS  98           HA       HIS  98 -18.155  -3.862  10.423
  688    HB2  HIS  98           HB2      HIS  98 -19.820  -5.008  11.845
  689    HB3  HIS  98           HB3      HIS  98 -18.941  -4.502  13.282
  690    HD1  HIS  98           HD1      HIS  98 -19.424  -2.205  14.192
  691    HD2  HIS  98           HD2      HIS  98 -21.115  -2.847  10.445
  692    HE1  HIS  98           HE1      HIS  98 -20.949  -0.248  13.791
  693    HE2  HIS  98           HE2      HIS  98 -21.858  -0.583  11.463
  694    H    GLU  99           H        GLU  99 -15.941  -4.491  12.966
  695    HA   GLU  99           HA       GLU  99 -15.592  -1.887  13.973
  696    HB2  GLU  99           HB2      GLU  99 -13.759  -4.276  13.928
  697    HB3  GLU  99           HB3      GLU  99 -13.375  -2.776  14.764
  698    HG2  GLU  99           HG2      GLU  99 -15.375  -3.033  16.131
  699    HG3  GLU  99           HG3      GLU  99 -15.747  -4.543  15.300
  700    H    SER 100           H        SER 100 -13.790  -3.673  11.453
  701    HA   SER 100           HA       SER 100 -12.024  -1.498  11.008
  702    HB2  SER 100           HB2      SER 100 -11.441  -2.793   8.890
  703    HB3  SER 100           HB3      SER 100 -11.181  -3.631  10.418
  704    HG   SER 100           HG       SER 100 -12.284  -5.115   9.369
  705    H    PHE 101           H        PHE 101 -15.152  -2.369   9.811
  706    HA   PHE 101           HA       PHE 101 -15.295  -0.627   7.609
  707    HB2  PHE 101           HB2      PHE 101 -17.030  -2.272   7.942
  708    HB3  PHE 101           HB3      PHE 101 -17.441  -1.586   9.511
  709    HD1  PHE 101           HD1      PHE 101 -17.364  -0.766   5.882
  710    HD2  PHE 101           HD2      PHE 101 -19.088   0.027   9.693
  711    HE1  PHE 101           HE1      PHE 101 -19.029   0.705   4.821
  712    HE2  PHE 101           HE2      PHE 101 -20.754   1.494   8.638
  713    HZ   PHE 101           HZ       PHE 101 -20.724   1.835   6.199
  714    H    THR 102           H        THR 102 -16.178  -0.136  11.022
  715    HA   THR 102           HA       THR 102 -16.830   2.598  10.780
  716    HB   THR 102           HB       THR 102 -15.771   1.175  13.234
  717    HG1  THR 102           HG1      THR 102 -18.503   1.503  12.463
  718   HG21  THR 102          HG21      THR 102 -17.109   2.832  14.465
  719   HG22  THR 102          HG22      THR 102 -17.545   3.608  12.943
  720   HG23  THR 102          HG23      THR 102 -15.866   3.605  13.480
  721    H    ALA 103           H        ALA 103 -13.824   0.894  11.208
  722    HA   ALA 103           HA       ALA 103 -12.286   3.103  12.118
  723    HB1  ALA 103           HB1      ALA 103 -11.367   0.512  10.885
  724    HB2  ALA 103           HB2      ALA 103 -11.660   0.798  12.600
  725    HB3  ALA 103           HB3      ALA 103 -10.359   1.657  11.773
  726    H    THR 104           H        THR 104 -13.420   2.277   9.000
  727    HA   THR 104           HA       THR 104 -11.297   3.088   7.369
  728    HB   THR 104           HB       THR 104 -13.011   3.584   5.634
  729    HG1  THR 104           HG1      THR 104 -15.016   2.649   7.378
  730   HG21  THR 104          HG21      THR 104 -13.898   1.306   5.457
  731   HG22  THR 104          HG22      THR 104 -13.438   0.995   7.132
  732   HG23  THR 104          HG23      THR 104 -12.195   1.299   5.918
  733    H    ALA 105           H        ALA 105 -13.849   4.965   8.914
  734    HA   ALA 105           HA       ALA 105 -13.227   7.458   7.733
  735    HB1  ALA 105           HB1      ALA 105 -14.570   8.427   9.535
  736    HB2  ALA 105           HB2      ALA 105 -14.557   6.879  10.380
  737    HB3  ALA 105           HB3      ALA 105 -15.371   7.024   8.823
  738    H    GLU 106           H        GLU 106 -12.059   5.775  10.575
  739    HA   GLU 106           HA       GLU 106 -10.591   7.904  11.716
  740    HB2  GLU 106           HB2      GLU 106 -11.261   5.656  12.772
  741    HB3  GLU 106           HB3      GLU 106  -9.862   4.986  11.948
  742    HG2  GLU 106           HG2      GLU 106  -9.206   5.469  14.164
  743    HG3  GLU 106           HG3      GLU 106  -8.463   6.690  13.131
  744    H    PHE 107           H        PHE 107  -9.662   5.229   9.549
  745    HA   PHE 107           HA       PHE 107  -6.968   5.921   9.198
  746    HB2  PHE 107           HB2      PHE 107  -8.769   4.742   7.069
  747    HB3  PHE 107           HB3      PHE 107  -7.019   4.631   7.144
  748    HD1  PHE 107           HD2      PHE 107  -6.657   3.894  10.011
  749    HD2  PHE 107           HD1      PHE 107  -9.449   2.541   7.095
  750    HE1  PHE 107           HE2      PHE 107  -6.857   1.747  11.200
  751    HE2  PHE 107           HE1      PHE 107  -9.654   0.394   8.272
  752    HZ   PHE 107           HZ       PHE 107  -8.356  -0.008  10.330
  753    H    ARG 108           H        ARG 108  -9.864   6.919   7.456
  754    HA   ARG 108           HA       ARG 108  -8.718   8.430   5.428
  755    HB2  ARG 108           HB2      ARG 108 -11.126   7.786   5.649
  756    HB3  ARG 108           HB3      ARG 108 -11.299   9.028   6.881
  757    HG2  ARG 108           HG2      ARG 108 -10.668  10.728   5.221
  758    HG3  ARG 108           HG3      ARG 108 -10.586   9.466   3.989
  759    HD2  ARG 108           HD2      ARG 108 -12.961   8.916   4.490
  760    HD3  ARG 108           HD3      ARG 108 -13.007  10.301   5.576
  761    HE   ARG 108           HE       ARG 108 -12.204  10.858   2.848
  762   HH11  ARG 108          HH11      ARG 108 -14.749  10.844   5.241
  763   HH12  ARG 108          HH12      ARG 108 -15.822  11.841   4.298
  764   HH21  ARG 108          HH21      ARG 108 -13.586  12.191   1.604
  765   HH22  ARG 108          HH22      ARG 108 -15.155  12.618   2.228
  766    H    GLU 109           H        GLU 109  -9.821   9.502   8.647
  767    HA   GLU 109           HA       GLU 109  -8.980  12.184   8.244
  768    HB2  GLU 109           HB2      GLU 109  -9.820  10.625  10.667
  769    HB3  GLU 109           HB3      GLU 109  -9.239  12.281  10.806
  770    HG2  GLU 109           HG2      GLU 109 -10.992  12.930   9.136
  771    HG3  GLU 109           HG3      GLU 109 -11.636  11.295   9.277
  772    H    GLN 110           H        GLN 110  -7.408   9.353   9.644
  773    HA   GLN 110           HA       GLN 110  -5.157  10.589  10.739
  774    HB2  GLN 110           HB2      GLN 110  -5.943   7.929  10.036
  775    HB3  GLN 110           HB3      GLN 110  -4.313   8.198   9.432
  776    HG2  GLN 110           HG2      GLN 110  -4.372   7.233  11.699
  777    HG3  GLN 110           HG3      GLN 110  -3.535   8.784  11.623
  778   HE21  GLN 110          HE21      GLN 110  -4.493  10.602  12.528
  779   HE22  GLN 110          HE22      GLN 110  -5.823  10.494  13.637
  780    H    ILE 111           H        ILE 111  -5.841   9.598   7.433
  781    HA   ILE 111           HA       ILE 111  -3.365  10.421   6.329
  782    HB   ILE 111           HB       ILE 111  -6.064  10.080   5.011
  783   HG12  ILE 111          HG12      ILE 111  -3.719   8.174   5.099
  784   HG13  ILE 111          HG13      ILE 111  -5.090   8.084   6.197
  785   HG21  ILE 111          HG21      ILE 111  -4.791   9.843   2.918
  786   HG22  ILE 111          HG22      ILE 111  -3.313  10.259   3.785
  787   HG23  ILE 111          HG23      ILE 111  -4.609  11.446   3.631
  788   HD11  ILE 111          HD11      ILE 111  -5.213   7.808   3.202
  789   HD12  ILE 111          HD12      ILE 111  -6.581   7.702   4.310
  790   HD13  ILE 111          HD13      ILE 111  -5.299   6.492   4.376
  791    H    LEU 112           H        LEU 112  -6.517  12.013   6.681
  792    HA   LEU 112           HA       LEU 112  -5.936  14.366   5.285
  793    HB2  LEU 112           HB2      LEU 112  -7.924  13.513   7.273
  794    HB3  LEU 112           HB3      LEU 112  -7.688  15.240   7.114
  795    HG   LEU 112           HG       LEU 112  -9.519  14.332   5.728
  796   HD11  LEU 112          HD11      LEU 112  -8.882  15.517   3.681
  797   HD12  LEU 112          HD12      LEU 112  -7.216  15.555   4.257
  798   HD13  LEU 112          HD13      LEU 112  -8.473  16.414   5.143
  799   HD21  LEU 112          HD21      LEU 112  -8.985  13.101   3.688
  800   HD22  LEU 112          HD22      LEU 112  -8.572  12.179   5.134
  801   HD23  LEU 112          HD23      LEU 112  -7.304  12.986   4.210
  802    H    ARG 113           H        ARG 113  -5.189  13.403   8.574
  803    HA   ARG 113           HA       ARG 113  -4.566  16.007   9.535
  804    HB2  ARG 113           HB2      ARG 113  -3.788  13.281  10.573
  805    HB3  ARG 113           HB3      ARG 113  -3.453  14.787  11.417
  806    HG2  ARG 113           HG2      ARG 113  -5.861  15.246  11.522
  807    HG3  ARG 113           HG3      ARG 113  -6.170  13.704  10.723
  808    HD2  ARG 113           HD2      ARG 113  -6.477  13.432  13.087
  809    HD3  ARG 113           HD3      ARG 113  -5.030  12.556  12.593
  810    HE   ARG 113           HE       ARG 113  -4.057  14.964  13.380
  811   HH11  ARG 113          HH11      ARG 113  -6.194  12.635  14.882
  812   HH12  ARG 113          HH12      ARG 113  -5.676  13.005  16.503
  813   HH21  ARG 113          HH21      ARG 113  -3.365  15.461  15.518
  814   HH22  ARG 113          HH22      ARG 113  -4.097  14.632  16.866
  815    H    VAL 114           H        VAL 114  -2.824  13.745   7.613
  816    HA   VAL 114           HA       VAL 114  -0.339  15.224   8.149
  817    HB   VAL 114           HB       VAL 114   0.889  13.301   7.235
  818   HG11  VAL 114          HG11      VAL 114   0.507  13.415   9.634
  819   HG12  VAL 114          HG12      VAL 114   0.467  11.740   9.087
  820   HG13  VAL 114          HG13      VAL 114  -1.039  12.585   9.449
  821   HG21  VAL 114          HG21      VAL 114  -0.268  11.181   6.823
  822   HG22  VAL 114          HG22      VAL 114  -0.802  12.444   5.711
  823   HG23  VAL 114          HG23      VAL 114  -1.820  11.982   7.078
  824    H    LYS 115           H        LYS 115  -2.741  14.611   5.796
  825    HA   LYS 115           HA       LYS 115  -1.162  16.133   3.846
  826    HB2  LYS 115           HB2      LYS 115  -2.912  13.788   3.113
  827    HB3  LYS 115           HB3      LYS 115  -1.991  14.789   2.007
  828    HG2  LYS 115           HG2      LYS 115   0.063  13.963   3.355
  829    HG3  LYS 115           HG3      LYS 115  -1.033  12.686   3.896
  830    HD2  LYS 115           HD2      LYS 115  -0.181  13.340   1.084
  831    HD3  LYS 115           HD3      LYS 115   0.063  11.835   1.978
  832    HE2  LYS 115           HE2      LYS 115  -2.126  11.167   1.717
  833    HE3  LYS 115           HE3      LYS 115  -2.712  12.815   1.505
  834    HZ1  LYS 115           HZ1      LYS 115  -1.746  12.872  -0.690
  835    HZ2  LYS 115           HZ2      LYS 115  -2.762  11.519  -0.556
  836    HZ3  LYS 115           HZ3      LYS 115  -1.087  11.320  -0.481
  837    H    ALA 116           H        ALA 116  -2.229  17.953   3.443
  838    HA   ALA 116           HA       ALA 116  -5.063  17.800   2.800
  839    HB1  ALA 116           HB1      ALA 116  -4.102  19.673   4.962
  840    HB2  ALA 116           HB2      ALA 116  -5.025  18.192   5.228
  841    HB3  ALA 116           HB3      ALA 116  -5.747  19.536   4.341
  842    H    GLU 117           H        GLU 117  -2.060  19.636   2.823
  843    HA   GLU 117           HA       GLU 117  -3.254  21.818   1.321
  844    HB2  GLU 117           HB2      GLU 117  -0.424  21.403   2.281
  845    HB3  GLU 117           HB3      GLU 117  -1.032  22.865   1.519
  846    HG2  GLU 117           HG2      GLU 117  -2.560  23.229   3.361
  847    HG3  GLU 117           HG3      GLU 117  -2.036  21.724   4.118
  848    H    GLU 118           H        GLU 118  -2.309  18.882   0.402
  849    HA   GLU 118           HA       GLU 118  -0.727  19.643  -1.908
  850    HB2  GLU 118           HB2      GLU 118  -0.765  17.215  -2.427
  851    HB3  GLU 118           HB3      GLU 118  -0.126  17.580  -0.831
  852    HG2  GLU 118           HG2      GLU 118  -2.281  16.976   0.161
  853    HG3  GLU 118           HG3      GLU 118  -2.897  16.582  -1.447
  854    H    ASP 119           H        ASP 119  -1.672  17.982  -3.889
  855    HA   ASP 119           HA       ASP 119  -3.771  19.550  -4.935
  856    HB2  ASP 119           HB2      ASP 119  -2.337  17.100  -5.882
  857    HB3  ASP 119           HB3      ASP 119  -3.808  17.609  -6.705
  858    H    LYS 120           H        LYS 120  -3.977  15.968  -4.778
  859    HA   LYS 120           HA       LYS 120  -6.528  16.191  -3.405
  860    HB2  LYS 120           HB2      LYS 120  -6.375  15.182  -6.252
  861    HB3  LYS 120           HB3      LYS 120  -7.737  14.889  -5.185
  862    HG2  LYS 120           HG2      LYS 120  -6.771  17.603  -6.070
  863    HG3  LYS 120           HG3      LYS 120  -8.156  16.734  -6.733
  864    HD2  LYS 120           HD2      LYS 120  -7.943  17.402  -3.807
  865    HD3  LYS 120           HD3      LYS 120  -8.631  18.529  -4.976
  866    HE2  LYS 120           HE2      LYS 120  -9.608  15.701  -4.656
  867    HE3  LYS 120           HE3      LYS 120 -10.271  17.050  -3.734
  868    HZ1  LYS 120           HZ1      LYS 120 -11.587  16.582  -5.707
  869    HZ2  LYS 120           HZ2      LYS 120 -10.238  16.844  -6.698
  870    HZ3  LYS 120           HZ3      LYS 120 -10.890  18.123  -5.803
  871    H    ILE 121           H        ILE 121  -7.174  14.310  -2.442
  872    HA   ILE 121           HA       ILE 121  -5.115  12.214  -2.401
  873    HB   ILE 121           HB       ILE 121  -7.310  12.744  -0.388
  874   HG12  ILE 121          HG12      ILE 121  -4.383  13.506  -0.284
  875   HG13  ILE 121          HG13      ILE 121  -5.714  14.626  -0.549
  876   HG21  ILE 121          HG21      ILE 121  -4.835  11.033  -0.212
  877   HG22  ILE 121          HG22      ILE 121  -6.489  10.444  -0.381
  878   HG23  ILE 121          HG23      ILE 121  -6.001  11.303   1.083
  879   HD11  ILE 121          HD11      ILE 121  -6.581  14.125   1.672
  880   HD12  ILE 121          HD12      ILE 121  -4.919  14.712   1.741
  881   HD13  ILE 121          HD13      ILE 121  -5.254  12.992   1.933
  882    HA   PRO 122           HA       PRO 122  -8.330   9.826  -4.564
  883    HB2  PRO 122           HB2      PRO 122  -6.154   7.979  -5.146
  884    HB3  PRO 122           HB3      PRO 122  -7.118   8.944  -6.265
  885    HG2  PRO 122           HG2      PRO 122  -4.488   9.419  -5.775
  886    HG3  PRO 122           HG3      PRO 122  -5.635  10.690  -6.239
  887    HD2  PRO 122           HD2      PRO 122  -4.563   9.997  -3.530
  888    HD3  PRO 122           HD3      PRO 122  -4.862  11.592  -4.250
  889    H    LEU 123           H        LEU 123  -9.588   8.561  -3.369
  890    HA   LEU 123           HA       LEU 123  -8.332   6.598  -1.562
  891    HB2  LEU 123           HB2      LEU 123 -10.845   8.227  -1.211
  892    HB3  LEU 123           HB3      LEU 123 -10.458   6.840  -0.212
  893    HG   LEU 123           HG       LEU 123  -8.653   9.240  -0.440
  894   HD11  LEU 123          HD11      LEU 123 -10.750   8.647   1.645
  895   HD12  LEU 123          HD12      LEU 123 -10.821   9.939   0.445
  896   HD13  LEU 123          HD13      LEU 123  -9.582   9.968   1.697
  897   HD21  LEU 123          HD21      LEU 123  -7.643   8.361   1.563
  898   HD22  LEU 123          HD22      LEU 123  -7.653   7.115   0.315
  899   HD23  LEU 123          HD23      LEU 123  -8.828   7.055   1.627
  900    H    LEU 124           H        LEU 124  -8.827   4.539  -1.925
  901    HA   LEU 124           HA       LEU 124 -11.394   3.924  -3.206
  902    HB2  LEU 124           HB2      LEU 124  -9.738   3.677  -4.926
  903    HB3  LEU 124           HB3      LEU 124  -8.692   2.757  -3.867
  904    HG   LEU 124           HG       LEU 124 -10.054   0.826  -4.024
  905   HD11  LEU 124          HD11      LEU 124 -12.219   0.831  -5.207
  906   HD12  LEU 124          HD12      LEU 124 -12.115   2.589  -5.295
  907   HD13  LEU 124          HD13      LEU 124 -12.225   1.794  -3.728
  908   HD21  LEU 124          HD21      LEU 124  -8.705   1.392  -6.046
  909   HD22  LEU 124          HD22      LEU 124 -10.169   2.087  -6.753
  910   HD23  LEU 124          HD23      LEU 124 -10.105   0.367  -6.370
  911    H    VAL 125           H        VAL 125 -12.587   2.712  -1.948
  912    HA   VAL 125           HA       VAL 125 -11.359   1.317   0.293
  913    HB   VAL 125           HB       VAL 125 -14.313   1.498  -0.309
  914   HG11  VAL 125          HG11      VAL 125 -12.792   1.041   2.259
  915   HG12  VAL 125          HG12      VAL 125 -13.649  -0.188   1.325
  916   HG13  VAL 125          HG13      VAL 125 -14.548   1.121   2.096
  917   HG21  VAL 125          HG21      VAL 125 -14.384   3.416   1.232
  918   HG22  VAL 125          HG22      VAL 125 -13.457   3.763  -0.228
  919   HG23  VAL 125          HG23      VAL 125 -12.621   3.420   1.286
  920    H    VAL 126           H        VAL 126 -10.935  -0.771   0.234
  921    HA   VAL 126           HA       VAL 126 -12.079  -2.368  -1.961
  922    HB   VAL 126           HB       VAL 126  -9.468  -2.802  -0.492
  923   HG11  VAL 126          HG11      VAL 126  -8.997  -4.415  -2.280
  924   HG12  VAL 126          HG12      VAL 126 -10.615  -4.149  -2.932
  925   HG13  VAL 126          HG13      VAL 126 -10.416  -4.868  -1.333
  926   HG21  VAL 126          HG21      VAL 126  -9.944  -1.702  -3.261
  927   HG22  VAL 126          HG22      VAL 126  -8.373  -2.045  -2.535
  928   HG23  VAL 126          HG23      VAL 126  -9.398  -0.778  -1.860
  929    H    GLY 127           H        GLY 127 -13.480  -3.863  -1.360
  930    HA2  GLY 127           HA2      GLY 127 -13.488  -4.806   1.415
  931    HA3  GLY 127           HA3      GLY 127 -14.772  -5.043   0.232
  932    H    ASN 128           H        ASN 128 -12.353  -6.572   1.871
  933    HA   ASN 128           HA       ASN 128 -11.821  -8.489  -0.295
  934    HB2  ASN 128           HB2      ASN 128  -9.862  -7.551   0.917
  935    HB3  ASN 128           HB3      ASN 128 -10.483  -8.237   2.412
  936   HD21  ASN 128          HD21      ASN 128  -8.768  -9.562   2.789
  937   HD22  ASN 128          HD22      ASN 128  -8.387 -10.936   1.804
  938    H    LYS 129           H        LYS 129 -12.010 -10.738   0.105
  939    HA   LYS 129           HA       LYS 129 -12.793 -12.669   1.003
  940    HB2  LYS 129           HB2      LYS 129 -13.243 -10.895   3.371
  941    HB3  LYS 129           HB3      LYS 129 -13.913 -12.518   3.346
  942    HG2  LYS 129           HG2      LYS 129 -11.000 -11.958   2.878
  943    HG3  LYS 129           HG3      LYS 129 -11.679 -12.237   4.484
  944    HD2  LYS 129           HD2      LYS 129 -11.855 -14.147   2.152
  945    HD3  LYS 129           HD3      LYS 129 -10.735 -14.286   3.507
  946    HE2  LYS 129           HE2      LYS 129 -12.612 -14.503   5.050
  947    HE3  LYS 129           HE3      LYS 129 -13.746 -14.325   3.711
  948    HZ1  LYS 129           HZ1      LYS 129 -12.838 -16.354   2.736
  949    HZ2  LYS 129           HZ2      LYS 129 -13.464 -16.638   4.289
  950    HZ3  LYS 129           HZ3      LYS 129 -11.789 -16.532   4.065
  951    H    SER 130           H        SER 130 -14.370 -11.138  -0.787
  952    HA   SER 130           HA       SER 130 -17.104 -11.249   0.011
  953    HB2  SER 130           HB2      SER 130 -15.863 -11.311  -2.751
  954    HB3  SER 130           HB3      SER 130 -17.581 -11.086  -2.424
  955    HG   SER 130           HG       SER 130 -17.226  -9.082  -1.878
  956    H    ASP 131           H        ASP 131 -15.189 -13.679   0.208
  957    HA   ASP 131           HA       ASP 131 -16.851 -15.655  -1.167
  958    HB2  ASP 131           HB2      ASP 131 -14.957 -17.231  -0.578
  959    HB3  ASP 131           HB3      ASP 131 -14.550 -15.944  -1.707
  960    H    LEU 132           H        LEU 132 -16.686 -14.202   1.800
  961    HA   LEU 132           HA       LEU 132 -17.283 -16.563   3.380
  962    HB2  LEU 132           HB2      LEU 132 -17.726 -14.929   5.222
  963    HB3  LEU 132           HB3      LEU 132 -16.109 -14.848   4.565
  964    HG   LEU 132           HG       LEU 132 -17.311 -12.931   3.088
  965   HD11  LEU 132          HD11      LEU 132 -19.444 -13.136   4.230
  966   HD12  LEU 132          HD12      LEU 132 -18.699 -11.575   4.573
  967   HD13  LEU 132          HD13      LEU 132 -18.655 -12.858   5.783
  968   HD21  LEU 132          HD21      LEU 132 -16.282 -11.337   4.643
  969   HD22  LEU 132          HD22      LEU 132 -15.221 -12.701   4.277
  970   HD23  LEU 132          HD23      LEU 132 -16.079 -12.634   5.818
  971    H    GLU 133           H        GLU 133 -19.022 -13.742   2.166
  972    HA   GLU 133           HA       GLU 133 -21.172 -13.313   1.684
  973    HB2  GLU 133           HB2      GLU 133 -21.001 -15.304   0.293
  974    HB3  GLU 133           HB3      GLU 133 -21.436 -16.320   1.660
  975    HG2  GLU 133           HG2      GLU 133 -23.638 -15.377   1.733
  976    HG3  GLU 133           HG3      GLU 133 -23.220 -14.198   0.490
  977    H    GLU 134           H        GLU 134 -21.691 -16.205   3.704
  978    HA   GLU 134           HA       GLU 134 -23.970 -14.925   4.893
  979    HB2  GLU 134           HB2      GLU 134 -24.285 -17.029   6.083
  980    HB3  GLU 134           HB3      GLU 134 -24.001 -17.307   4.371
  981    HG2  GLU 134           HG2      GLU 134 -21.722 -17.959   4.815
  982    HG3  GLU 134           HG3      GLU 134 -21.916 -17.573   6.525
  983    H    ARG 135           H        ARG 135 -20.666 -15.101   5.684
  984    HA   ARG 135           HA       ARG 135 -21.010 -14.790   8.538
  985    HB2  ARG 135           HB2      ARG 135 -18.551 -14.498   6.806
  986    HB3  ARG 135           HB3      ARG 135 -18.554 -14.477   8.564
  987    HG2  ARG 135           HG2      ARG 135 -19.403 -16.786   8.566
  988    HG3  ARG 135           HG3      ARG 135 -19.324 -16.795   6.802
  989    HD2  ARG 135           HD2      ARG 135 -16.923 -16.407   6.895
  990    HD3  ARG 135           HD3      ARG 135 -16.986 -16.333   8.654
  991    HE   ARG 135           HE       ARG 135 -17.881 -18.795   7.346
  992   HH11  ARG 135          HH11      ARG 135 -15.443 -17.088   9.194
  993   HH12  ARG 135          HH12      ARG 135 -14.624 -18.542   9.703
  994   HH21  ARG 135          HH21      ARG 135 -16.826 -20.705   8.022
  995   HH22  ARG 135          HH22      ARG 135 -15.413 -20.604   9.032
  996    H    ARG 136           H        ARG 136 -21.810 -12.818   6.210
  997    HA   ARG 136           HA       ARG 136 -20.357 -10.449   6.517
  998    HB2  ARG 136           HB2      ARG 136 -21.908 -10.952   4.638
  999    HB3  ARG 136           HB3      ARG 136 -23.262 -10.736   5.739
 1000    HG2  ARG 136           HG2      ARG 136 -22.520  -8.407   6.128
 1001    HG3  ARG 136           HG3      ARG 136 -21.263  -8.644   4.912
 1002    HD2  ARG 136           HD2      ARG 136 -23.102  -7.552   3.856
 1003    HD3  ARG 136           HD3      ARG 136 -23.062  -9.219   3.279
 1004    HE   ARG 136           HE       ARG 136 -24.869  -8.431   5.471
 1005   HH11  ARG 136          HH11      ARG 136 -24.335  -9.835   2.294
 1006   HH12  ARG 136          HH12      ARG 136 -26.009 -10.250   2.068
 1007   HH21  ARG 136          HH21      ARG 136 -27.069  -8.962   5.152
 1008   HH22  ARG 136          HH22      ARG 136 -27.554  -9.764   3.683
 1009    H    GLN 137           H        GLN 137 -20.178  -9.172   8.222
 1010    HA   GLN 137           HA       GLN 137 -22.395  -9.067  10.149
 1011    HB2  GLN 137           HB2      GLN 137 -19.459  -8.429  10.463
 1012    HB3  GLN 137           HB3      GLN 137 -20.665  -8.071  11.692
 1013    HG2  GLN 137           HG2      GLN 137 -19.988 -10.802  10.626
 1014    HG3  GLN 137           HG3      GLN 137 -19.494 -10.142  12.183
 1015   HE21  GLN 137          HE21      GLN 137 -22.151 -11.371  10.302
 1016   HE22  GLN 137          HE22      GLN 137 -23.239 -11.631  11.628
 1017    H    VAL 138           H        VAL 138 -20.730  -7.279   7.765
 1018    HA   VAL 138           HA       VAL 138 -22.359  -4.950   8.506
 1019    HB   VAL 138           HB       VAL 138 -20.099  -4.300   9.035
 1020   HG11  VAL 138          HG11      VAL 138 -18.850  -5.905   7.733
 1021   HG12  VAL 138          HG12      VAL 138 -18.310  -4.273   7.345
 1022   HG13  VAL 138          HG13      VAL 138 -19.371  -5.139   6.234
 1023   HG21  VAL 138          HG21      VAL 138 -20.938  -3.085   6.406
 1024   HG22  VAL 138          HG22      VAL 138 -19.820  -2.367   7.564
 1025   HG23  VAL 138          HG23      VAL 138 -21.512  -2.603   8.002
 1026    HA   PRO 139           HA       PRO 139 -24.084  -5.883   4.542
 1027    HB2  PRO 139           HB2      PRO 139 -25.330  -3.224   4.830
 1028    HB3  PRO 139           HB3      PRO 139 -26.091  -4.806   4.648
 1029    HG2  PRO 139           HG2      PRO 139 -26.138  -3.498   6.984
 1030    HG3  PRO 139           HG3      PRO 139 -25.989  -5.264   6.912
 1031    HD2  PRO 139           HD2      PRO 139 -23.873  -3.202   7.399
 1032    HD3  PRO 139           HD3      PRO 139 -24.113  -4.781   8.178
 1033    H    VAL 140           H        VAL 140 -23.300  -5.557   2.567
 1034    HA   VAL 140           HA       VAL 140 -21.362  -3.594   1.963
 1035    HB   VAL 140           HB       VAL 140 -23.078  -5.020  -0.077
 1036   HG11  VAL 140          HG11      VAL 140 -21.090  -4.819  -1.500
 1037   HG12  VAL 140          HG12      VAL 140 -20.266  -3.944  -0.209
 1038   HG13  VAL 140          HG13      VAL 140 -21.691  -3.245  -0.977
 1039   HG21  VAL 140          HG21      VAL 140 -20.566  -6.026   1.236
 1040   HG22  VAL 140          HG22      VAL 140 -21.401  -6.782  -0.119
 1041   HG23  VAL 140          HG23      VAL 140 -22.189  -6.682   1.457
 1042    H    GLU 141           H        GLU 141 -24.785  -3.586   1.976
 1043    HA   GLU 141           HA       GLU 141 -25.438  -1.682   0.077
 1044    HB2  GLU 141           HB2      GLU 141 -27.074  -3.039   1.311
 1045    HB3  GLU 141           HB3      GLU 141 -26.719  -2.141   2.778
 1046    HG2  GLU 141           HG2      GLU 141 -27.557  -0.100   1.731
 1047    HG3  GLU 141           HG3      GLU 141 -27.920  -1.007   0.262
 1048    H    GLU 142           H        GLU 142 -24.546  -1.180   3.502
 1049    HA   GLU 142           HA       GLU 142 -24.658   1.687   3.177
 1050    HB2  GLU 142           HB2      GLU 142 -24.012   1.824   5.504
 1051    HB3  GLU 142           HB3      GLU 142 -25.286   0.628   5.318
 1052    HG2  GLU 142           HG2      GLU 142 -23.689  -1.167   5.505
 1053    HG3  GLU 142           HG3      GLU 142 -22.355  -0.012   5.562
 1054    H    ALA 143           H        ALA 143 -22.257  -0.827   3.067
 1055    HA   ALA 143           HA       ALA 143 -19.954   0.779   3.285
 1056    HB1  ALA 143           HB1      ALA 143 -18.766  -1.073   2.223
 1057    HB2  ALA 143           HB2      ALA 143 -20.305  -1.800   1.758
 1058    HB3  ALA 143           HB3      ALA 143 -19.876  -1.658   3.462
 1059    H    ARG 144           H        ARG 144 -21.880  -0.231   0.502
 1060    HA   ARG 144           HA       ARG 144 -20.359   1.183  -1.450
 1061    HB2  ARG 144           HB2      ARG 144 -23.231   0.235  -1.505
 1062    HB3  ARG 144           HB3      ARG 144 -22.321   0.789  -2.904
 1063    HG2  ARG 144           HG2      ARG 144 -20.849  -1.064  -2.789
 1064    HG3  ARG 144           HG3      ARG 144 -21.474  -1.540  -1.208
 1065    HD2  ARG 144           HD2      ARG 144 -22.398  -3.005  -2.855
 1066    HD3  ARG 144           HD3      ARG 144 -23.680  -1.946  -2.268
 1067    HE   ARG 144           HE       ARG 144 -22.856  -0.591  -4.418
 1068   HH11  ARG 144          HH11      ARG 144 -23.622  -3.993  -4.022
 1069   HH12  ARG 144          HH12      ARG 144 -24.163  -4.190  -5.664
 1070   HH21  ARG 144          HH21      ARG 144 -23.576  -0.841  -6.559
 1071   HH22  ARG 144          HH22      ARG 144 -24.115  -2.398  -7.118
 1072    H    SER 145           H        SER 145 -23.093   1.947   0.592
 1073    HA   SER 145           HA       SER 145 -23.749   4.455  -0.490
 1074    HB2  SER 145           HB2      SER 145 -25.114   3.165   1.189
 1075    HB3  SER 145           HB3      SER 145 -23.954   3.658   2.421
 1076    HG   SER 145           HG       SER 145 -24.702   5.659   2.371
 1077    H    LYS 146           H        LYS 146 -21.304   3.469   1.867
 1078    HA   LYS 146           HA       LYS 146 -20.416   6.059   2.551
 1079    HB2  LYS 146           HB2      LYS 146 -19.109   3.357   2.642
 1080    HB3  LYS 146           HB3      LYS 146 -18.219   4.810   3.069
 1081    HG2  LYS 146           HG2      LYS 146 -20.772   3.894   4.376
 1082    HG3  LYS 146           HG3      LYS 146 -19.146   3.683   5.036
 1083    HD2  LYS 146           HD2      LYS 146 -18.843   6.082   5.147
 1084    HD3  LYS 146           HD3      LYS 146 -20.408   6.345   4.373
 1085    HE2  LYS 146           HE2      LYS 146 -21.496   5.230   6.288
 1086    HE3  LYS 146           HE3      LYS 146 -19.918   5.088   7.067
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.121   7.679   6.246
 1088    HZ2  LYS 146           HZ2      LYS 146 -19.736   7.436   7.197
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.259   7.022   7.809
 1090    H    ALA 147           H        ALA 147 -19.518   3.867  -0.071
 1091    HA   ALA 147           HA       ALA 147 -17.435   5.364  -1.167
 1092    HB1  ALA 147           HB1      ALA 147 -18.009   3.091  -1.904
 1093    HB2  ALA 147           HB2      ALA 147 -17.906   4.218  -3.258
 1094    HB3  ALA 147           HB3      ALA 147 -19.482   3.712  -2.647
 1095    H    GLU 148           H        GLU 148 -20.929   5.530  -1.740
 1096    HA   GLU 148           HA       GLU 148 -20.863   7.694  -3.555
 1097    HB2  GLU 148           HB2      GLU 148 -22.804   6.200  -3.277
 1098    HB3  GLU 148           HB3      GLU 148 -23.061   6.843  -1.662
 1099    HG2  GLU 148           HG2      GLU 148 -23.485   9.057  -2.621
 1100    HG3  GLU 148           HG3      GLU 148 -23.263   8.388  -4.237
 1101    H    GLU 149           H        GLU 149 -21.046   7.497  -0.055
 1102    HA   GLU 149           HA       GLU 149 -21.643  10.164   0.542
 1103    HB2  GLU 149           HB2      GLU 149 -21.747   8.313   2.163
 1104    HB3  GLU 149           HB3      GLU 149 -19.996   8.177   2.121
 1105    HG2  GLU 149           HG2      GLU 149 -19.839  10.475   3.014
 1106    HG3  GLU 149           HG3      GLU 149 -21.598  10.508   3.144
 1107    H    TRP 150           H        TRP 150 -18.566   8.562  -0.109
 1108    HA   TRP 150           HA       TRP 150 -17.122  11.047   0.449
 1109    HB2  TRP 150           HB2      TRP 150 -16.029   8.286  -0.156
 1110    HB3  TRP 150           HB3      TRP 150 -15.084   9.685   0.343
 1111    HD1  TRP 150           HD1      TRP 150 -17.935  10.024   2.448
 1112    HE1  TRP 150           HE1      TRP 150 -17.658   8.879   4.728
 1113    HE3  TRP 150           HE3      TRP 150 -13.909   7.064   1.359
 1114    HZ2  TRP 150           HZ2      TRP 150 -15.933   6.977   5.919
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.003   5.619   3.131
 1116    HH2  TRP 150           HH2      TRP 150 -13.992   5.577   5.362
 1117    H    GLY 151           H        GLY 151 -18.550   9.565  -2.130
 1118    HA2  GLY 151           HA2      GLY 151 -18.553  10.132  -4.364
 1119    HA3  GLY 151           HA3      GLY 151 -17.315  11.330  -4.020
 1120    H    VAL 152           H        VAL 152 -17.024   7.944  -3.223
 1121    HA   VAL 152           HA       VAL 152 -14.886   7.699  -5.239
 1122    HB   VAL 152           HB       VAL 152 -13.731   6.159  -3.677
 1123   HG11  VAL 152          HG11      VAL 152 -12.882   7.893  -2.178
 1124   HG12  VAL 152          HG12      VAL 152 -14.245   8.924  -2.612
 1125   HG13  VAL 152          HG13      VAL 152 -13.058   8.474  -3.833
 1126   HG21  VAL 152          HG21      VAL 152 -14.374   6.172  -1.291
 1127   HG22  VAL 152          HG22      VAL 152 -15.613   5.445  -2.314
 1128   HG23  VAL 152          HG23      VAL 152 -15.827   7.085  -1.707
 1129    H    GLN 153           H        GLN 153 -14.300   5.059  -5.043
 1130    HA   GLN 153           HA       GLN 153 -16.881   3.826  -5.605
 1131    HB2  GLN 153           HB2      GLN 153 -15.537   2.195  -7.060
 1132    HB3  GLN 153           HB3      GLN 153 -15.821   3.810  -7.685
 1133    HG2  GLN 153           HG2      GLN 153 -13.286   3.133  -6.254
 1134    HG3  GLN 153           HG3      GLN 153 -13.503   2.740  -7.953
 1135   HE21  GLN 153          HE21      GLN 153 -11.596   4.549  -6.771
 1136   HE22  GLN 153          HE22      GLN 153 -11.874   6.099  -7.491
 1137    H    TYR 154           H        TYR 154 -17.257   1.695  -4.996
 1138    HA   TYR 154           HA       TYR 154 -15.327   0.568  -3.068
 1139    HB2  TYR 154           HB2      TYR 154 -17.387   1.356  -1.951
 1140    HB3  TYR 154           HB3      TYR 154 -18.350   0.334  -3.011
 1141    HD1  TYR 154           HD1      TYR 154 -15.671   0.196  -0.434
 1142    HD2  TYR 154           HD2      TYR 154 -18.838  -1.868  -2.381
 1143    HE1  TYR 154           HE1      TYR 154 -15.463  -1.636   1.190
 1144    HE2  TYR 154           HE2      TYR 154 -18.643  -3.711  -0.761
 1145    HH   TYR 154           HH       TYR 154 -16.858  -3.445   2.114
 1146    H    VAL 155           H        VAL 155 -14.542  -1.359  -3.613
 1147    HA   VAL 155           HA       VAL 155 -15.984  -2.888  -5.682
 1148    HB   VAL 155           HB       VAL 155 -12.979  -2.748  -5.413
 1149   HG11  VAL 155          HG11      VAL 155 -14.745  -3.823  -7.608
 1150   HG12  VAL 155          HG12      VAL 155 -13.829  -4.785  -6.449
 1151   HG13  VAL 155          HG13      VAL 155 -12.981  -3.782  -7.625
 1152   HG21  VAL 155          HG21      VAL 155 -12.983  -1.296  -7.374
 1153   HG22  VAL 155          HG22      VAL 155 -13.865  -0.550  -6.042
 1154   HG23  VAL 155          HG23      VAL 155 -14.749  -1.286  -7.376
 1155    H    GLU 156           H        GLU 156 -16.326  -4.999  -5.282
 1156    HA   GLU 156           HA       GLU 156 -15.309  -6.146  -2.815
 1157    HB2  GLU 156           HB2      GLU 156 -17.226  -7.152  -4.914
 1158    HB3  GLU 156           HB3      GLU 156 -16.673  -8.160  -3.584
 1159    HG2  GLU 156           HG2      GLU 156 -17.575  -6.432  -2.020
 1160    HG3  GLU 156           HG3      GLU 156 -18.288  -5.630  -3.419
 1161    H    THR 157           H        THR 157 -13.686  -7.564  -2.662
 1162    HA   THR 157           HA       THR 157 -12.584  -8.737  -5.117
 1163    HB   THR 157           HB       THR 157 -10.284  -8.185  -4.355
 1164    HG1  THR 157           HG1      THR 157 -11.754  -6.892  -2.319
 1165   HG21  THR 157          HG21      THR 157 -12.043  -5.759  -4.745
 1166   HG22  THR 157          HG22      THR 157 -11.370  -6.761  -6.032
 1167   HG23  THR 157          HG23      THR 157 -10.298  -5.825  -4.991
 1168    H    SER 158           H        SER 158 -10.810 -10.321  -4.530
 1169    HA   SER 158           HA       SER 158 -10.540 -11.257  -1.878
 1170    HB2  SER 158           HB2      SER 158 -12.761 -12.247  -2.329
 1171    HB3  SER 158           HB3      SER 158 -12.106 -13.050  -3.758
 1172    HG   SER 158           HG       SER 158 -12.193 -14.081  -1.415
 1173    H    ALA 159           H        ALA 159  -8.653 -12.321  -1.712
 1174    HA   ALA 159           HA       ALA 159  -7.131 -12.799  -4.135
 1175    HB1  ALA 159           HB1      ALA 159  -6.347 -13.183  -1.246
 1176    HB2  ALA 159           HB2      ALA 159  -6.069 -11.720  -2.197
 1177    HB3  ALA 159           HB3      ALA 159  -5.261 -13.226  -2.636
 1178    H    LYS 160           H        LYS 160  -9.299 -14.458  -2.276
 1179    HA   LYS 160           HA       LYS 160  -8.165 -17.091  -2.437
 1180    HB2  LYS 160           HB2      LYS 160  -9.788 -16.380  -0.684
 1181    HB3  LYS 160           HB3      LYS 160 -11.016 -16.215  -1.928
 1182    HG2  LYS 160           HG2      LYS 160 -11.279 -18.286  -0.701
 1183    HG3  LYS 160           HG3      LYS 160 -10.880 -18.597  -2.393
 1184    HD2  LYS 160           HD2      LYS 160  -8.661 -19.195  -1.863
 1185    HD3  LYS 160           HD3      LYS 160  -8.790 -18.531  -0.232
 1186    HE2  LYS 160           HE2      LYS 160  -8.884 -21.001  -0.276
 1187    HE3  LYS 160           HE3      LYS 160 -10.342 -20.273   0.393
 1188    HZ1  LYS 160           HZ1      LYS 160 -10.870 -22.080  -1.114
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.041 -21.311  -2.378
 1190    HZ3  LYS 160           HZ3      LYS 160 -11.445 -20.612  -1.736
 1191    H    THR 161           H        THR 161 -10.833 -15.375  -4.028
 1192    HA   THR 161           HA       THR 161 -10.997 -17.395  -6.107
 1193    HB   THR 161           HB       THR 161 -12.862 -15.881  -6.944
 1194    HG1  THR 161           HG1      THR 161 -13.546 -14.512  -4.953
 1195   HG21  THR 161          HG21      THR 161 -13.323 -17.866  -5.615
 1196   HG22  THR 161          HG22      THR 161 -14.408 -16.557  -5.139
 1197   HG23  THR 161          HG23      THR 161 -13.021 -16.970  -4.129
 1198    H    ARG 162           H        ARG 162  -9.470 -14.419  -5.522
 1199    HA   ARG 162           HA       ARG 162  -8.192 -13.011  -6.730
 1200    HB2  ARG 162           HB2      ARG 162  -8.136 -15.364  -8.619
 1201    HB3  ARG 162           HB3      ARG 162  -7.177 -13.909  -8.853
 1202    HG2  ARG 162           HG2      ARG 162  -5.647 -14.571  -7.383
 1203    HG3  ARG 162           HG3      ARG 162  -6.868 -14.997  -6.183
 1204    HD2  ARG 162           HD2      ARG 162  -5.540 -16.938  -6.830
 1205    HD3  ARG 162           HD3      ARG 162  -7.228 -17.137  -7.299
 1206    HE   ARG 162           HE       ARG 162  -5.112 -16.326  -9.202
 1207   HH11  ARG 162          HH11      ARG 162  -7.965 -18.195  -8.390
 1208   HH12  ARG 162          HH12      ARG 162  -8.043 -18.984  -9.930
 1209   HH21  ARG 162          HH21      ARG 162  -5.173 -17.427 -11.208
 1210   HH22  ARG 162          HH22      ARG 162  -6.445 -18.575 -11.520
 1211    H    ALA 163           H        ALA 163 -10.352 -11.922  -6.797
 1212    HA   ALA 163           HA       ALA 163 -11.085 -11.430  -9.598
 1213    HB1  ALA 163           HB1      ALA 163 -13.029 -11.616  -7.304
 1214    HB2  ALA 163           HB2      ALA 163 -12.810 -12.824  -8.569
 1215    HB3  ALA 163           HB3      ALA 163 -13.425 -11.223  -8.978
 1216    H    ASN 164           H        ASN 164 -11.143  -9.396 -10.187
 1217    HA   ASN 164           HA       ASN 164 -11.144  -7.142 -10.200
 1218    HB2  ASN 164           HB2      ASN 164 -12.474  -7.552  -7.529
 1219    HB3  ASN 164           HB3      ASN 164 -12.178  -5.950  -8.195
 1220   HD21  ASN 164          HD21      ASN 164 -14.691  -7.229  -7.576
 1221   HD22  ASN 164          HD22      ASN 164 -15.592  -7.286  -9.059
 1222    H    VAL 165           H        VAL 165  -8.949  -8.804  -8.796
 1223    HA   VAL 165           HA       VAL 165  -7.765  -7.002  -6.920
 1224    HB   VAL 165           HB       VAL 165  -6.492  -9.263  -8.478
 1225   HG11  VAL 165          HG11      VAL 165  -4.805  -7.692  -7.705
 1226   HG12  VAL 165          HG12      VAL 165  -4.723  -9.190  -6.775
 1227   HG13  VAL 165          HG13      VAL 165  -5.469  -7.755  -6.071
 1228   HG21  VAL 165          HG21      VAL 165  -6.705 -10.521  -6.366
 1229   HG22  VAL 165          HG22      VAL 165  -8.269 -10.066  -7.045
 1230   HG23  VAL 165          HG23      VAL 165  -7.607  -9.171  -5.677
 1231    H    ASP 166           H        ASP 166  -7.271  -7.694 -10.370
 1232    HA   ASP 166           HA       ASP 166  -5.200  -5.842 -10.816
 1233    HB2  ASP 166           HB2      ASP 166  -7.379  -6.646 -12.759
 1234    HB3  ASP 166           HB3      ASP 166  -5.830  -5.923 -13.176
 1235    H    LYS 167           H        LYS 167  -8.707  -5.548 -10.989
 1236    HA   LYS 167           HA       LYS 167  -8.952  -3.037 -12.095
 1237    HB2  LYS 167           HB2      LYS 167 -10.790  -4.674 -11.640
 1238    HB3  LYS 167           HB3      LYS 167 -10.743  -4.201  -9.952
 1239    HG2  LYS 167           HG2      LYS 167 -11.180  -2.106 -12.029
 1240    HG3  LYS 167           HG3      LYS 167 -12.503  -3.184 -11.591
 1241    HD2  LYS 167           HD2      LYS 167 -12.018  -2.549  -9.175
 1242    HD3  LYS 167           HD3      LYS 167 -11.008  -1.259  -9.830
 1243    HE2  LYS 167           HE2      LYS 167 -13.903  -1.643 -10.571
 1244    HE3  LYS 167           HE3      LYS 167 -13.374  -0.600  -9.255
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.343   0.861 -10.725
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.786   0.448 -11.522
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.327  -0.263 -11.998
 1248    H    VAL 168           H        VAL 168  -8.907  -3.763  -8.575
 1249    HA   VAL 168           HA       VAL 168  -9.181  -1.095  -7.791
 1250    HB   VAL 168           HB       VAL 168  -8.349  -1.799  -5.568
 1251   HG11  VAL 168          HG11      VAL 168 -10.342  -3.661  -6.846
 1252   HG12  VAL 168          HG12      VAL 168 -10.689  -2.069  -6.170
 1253   HG13  VAL 168          HG13      VAL 168 -10.160  -3.379  -5.114
 1254   HG21  VAL 168          HG21      VAL 168  -7.842  -4.173  -5.180
 1255   HG22  VAL 168          HG22      VAL 168  -6.660  -3.412  -6.246
 1256   HG23  VAL 168          HG23      VAL 168  -7.907  -4.461  -6.920
 1257    H    PHE 169           H        PHE 169  -6.261  -2.903  -8.598
 1258    HA   PHE 169           HA       PHE 169  -4.499  -0.897  -7.559
 1259    HB2  PHE 169           HB2      PHE 169  -4.096  -3.320  -9.286
 1260    HB3  PHE 169           HB3      PHE 169  -2.793  -2.162  -9.053
 1261    HD1  PHE 169           HD2      PHE 169  -4.858  -4.727  -7.457
 1262    HD2  PHE 169           HD1      PHE 169  -1.708  -1.922  -6.915
 1263    HE1  PHE 169           HE2      PHE 169  -4.234  -5.838  -5.353
 1264    HE2  PHE 169           HE1      PHE 169  -1.075  -3.030  -4.811
 1265    HZ   PHE 169           HZ       PHE 169  -2.343  -4.989  -4.026
 1266    H    PHE 170           H        PHE 170  -5.496  -1.822 -10.862
 1267    HA   PHE 170           HA       PHE 170  -4.022   0.242 -12.128
 1268    HB2  PHE 170           HB2      PHE 170  -6.347  -1.439 -13.049
 1269    HB3  PHE 170           HB3      PHE 170  -5.622  -0.205 -14.070
 1270    HD1  PHE 170           HD1      PHE 170  -2.959  -0.384 -14.199
 1271    HD2  PHE 170           HD2      PHE 170  -5.614  -3.597 -13.338
 1272    HE1  PHE 170           HE1      PHE 170  -1.267  -1.990 -14.978
 1273    HE2  PHE 170           HE2      PHE 170  -3.923  -5.206 -14.111
 1274    HZ   PHE 170           HZ       PHE 170  -1.747  -4.403 -14.934
 1275    H    ASP 171           H        ASP 171  -7.371   0.017 -11.043
 1276    HA   ASP 171           HA       ASP 171  -8.382   2.316 -12.264
 1277    HB2  ASP 171           HB2      ASP 171  -9.602   0.425 -11.023
 1278    HB3  ASP 171           HB3      ASP 171  -9.261   1.326  -9.556
 1279    H    LEU 172           H        LEU 172  -6.991   1.906  -9.013
 1280    HA   LEU 172           HA       LEU 172  -7.347   4.611  -8.260
 1281    HB2  LEU 172           HB2      LEU 172  -7.044   2.789  -6.629
 1282    HB3  LEU 172           HB3      LEU 172  -5.388   2.589  -7.167
 1283    HG   LEU 172           HG       LEU 172  -4.944   4.950  -6.439
 1284   HD11  LEU 172          HD11      LEU 172  -6.517   5.989  -4.889
 1285   HD12  LEU 172          HD12      LEU 172  -7.664   4.678  -5.165
 1286   HD13  LEU 172          HD13      LEU 172  -7.237   5.768  -6.483
 1287   HD21  LEU 172          HD21      LEU 172  -4.816   4.400  -4.062
 1288   HD22  LEU 172          HD22      LEU 172  -4.290   3.051  -5.069
 1289   HD23  LEU 172          HD23      LEU 172  -5.887   3.024  -4.321
 1290    H    MET 173           H        MET 173  -4.645   2.865  -9.756
 1291    HA   MET 173           HA       MET 173  -2.792   4.976  -9.443
 1292    HB2  MET 173           HB2      MET 173  -1.278   3.774 -10.741
 1293    HB3  MET 173           HB3      MET 173  -2.241   2.539  -9.944
 1294    HG2  MET 173           HG2      MET 173  -3.499   2.162 -11.919
 1295    HG3  MET 173           HG3      MET 173  -2.734   3.516 -12.734
 1296    HE1  MET 173           HE1      MET 173  -2.342  -0.155 -11.460
 1297    HE2  MET 173           HE2      MET 173  -1.147   0.672 -10.462
 1298    HE3  MET 173           HE3      MET 173  -0.623  -0.462 -11.706
 1299    H    ARG 174           H        ARG 174  -5.227   4.292 -11.822
 1300    HA   ARG 174           HA       ARG 174  -4.271   6.106 -13.798
 1301    HB2  ARG 174           HB2      ARG 174  -7.073   5.076 -13.326
 1302    HB3  ARG 174           HB3      ARG 174  -6.536   5.933 -14.763
 1303    HG2  ARG 174           HG2      ARG 174  -5.424   3.298 -13.831
 1304    HG3  ARG 174           HG3      ARG 174  -6.666   3.488 -15.068
 1305    HD2  ARG 174           HD2      ARG 174  -4.067   4.938 -15.337
 1306    HD3  ARG 174           HD3      ARG 174  -4.154   3.228 -15.745
 1307    HE   ARG 174           HE       ARG 174  -6.258   4.595 -17.027
 1308   HH11  ARG 174          HH11      ARG 174  -2.772   4.314 -17.161
 1309   HH12  ARG 174          HH12      ARG 174  -2.678   4.618 -18.868
 1310   HH21  ARG 174          HH21      ARG 174  -6.156   4.975 -19.258
 1311   HH22  ARG 174          HH22      ARG 174  -4.617   4.964 -20.078
 1312    H    GLU 175           H        GLU 175  -6.532   6.383 -11.083
 1313    HA   GLU 175           HA       GLU 175  -7.378   9.019 -11.510
 1314    HB2  GLU 175           HB2      GLU 175  -7.094   7.323  -9.063
 1315    HB3  GLU 175           HB3      GLU 175  -7.466   9.028  -8.889
 1316    HG2  GLU 175           HG2      GLU 175  -9.408   8.558 -10.503
 1317    HG3  GLU 175           HG3      GLU 175  -9.115   6.859 -10.116
 1318    H    ILE 176           H        ILE 176  -4.464   7.734 -10.046
 1319    HA   ILE 176           HA       ILE 176  -3.446  10.018  -8.829
 1320    HB   ILE 176           HB       ILE 176  -1.941   7.775 -10.187
 1321   HG12  ILE 176          HG12      ILE 176  -2.691   8.234  -7.290
 1322   HG13  ILE 176          HG13      ILE 176  -3.432   7.059  -8.369
 1323   HG21  ILE 176          HG21      ILE 176  -0.931   9.846  -8.238
 1324   HG22  ILE 176          HG22      ILE 176  -0.491   9.708  -9.939
 1325   HG23  ILE 176          HG23      ILE 176  -0.026   8.442  -8.803
 1326   HD11  ILE 176          HD11      ILE 176  -1.311   5.864  -8.528
 1327   HD12  ILE 176          HD12      ILE 176  -1.852   6.007  -6.854
 1328   HD13  ILE 176          HD13      ILE 176  -0.564   7.050  -7.456
 1329    H    ARG 177           H        ARG 177  -3.471   9.083 -12.210
 1330    HA   ARG 177           HA       ARG 177  -1.590  10.990 -13.130
 1331    HB2  ARG 177           HB2      ARG 177  -3.926   9.836 -14.659
 1332    HB3  ARG 177           HB3      ARG 177  -2.498  10.599 -15.346
 1333    HG2  ARG 177           HG2      ARG 177  -1.122   8.780 -14.384
 1334    HG3  ARG 177           HG3      ARG 177  -2.605   7.994 -13.837
 1335    HD2  ARG 177           HD2      ARG 177  -1.755   8.553 -16.673
 1336    HD3  ARG 177           HD3      ARG 177  -1.974   6.981 -15.903
 1337    HE   ARG 177           HE       ARG 177  -4.423   7.928 -15.680
 1338   HH11  ARG 177          HH11      ARG 177  -2.241   8.144 -18.413
 1339   HH12  ARG 177          HH12      ARG 177  -3.523   8.173 -19.595
 1340   HH21  ARG 177          HH21      ARG 177  -6.108   7.967 -17.207
 1341   HH22  ARG 177          HH22      ARG 177  -5.728   8.048 -18.908
 1342    H    THR 178           H        THR 178  -5.108  11.037 -12.788
 1343    HA   THR 178           HA       THR 178  -5.549  13.588 -13.878
 1344    HB   THR 178           HB       THR 178  -7.184  12.303 -11.681
 1345    HG1  THR 178           HG1      THR 178  -7.158  11.810 -14.502
 1346   HG21  THR 178          HG21      THR 178  -7.933  14.141 -13.961
 1347   HG22  THR 178          HG22      THR 178  -7.807  14.599 -12.263
 1348   HG23  THR 178          HG23      THR 178  -9.047  13.457 -12.778
 1349    H    LYS 179           H        LYS 179  -4.761  12.504 -10.615
 1350    HA   LYS 179           HA       LYS 179  -5.016  15.040  -9.377
 1351    HB2  LYS 179           HB2      LYS 179  -3.775  12.432  -8.644
 1352    HB3  LYS 179           HB3      LYS 179  -3.316  13.853  -7.722
 1353    HG2  LYS 179           HG2      LYS 179  -5.069  12.772  -6.555
 1354    HG3  LYS 179           HG3      LYS 179  -5.737  14.243  -7.255
 1355    HD2  LYS 179           HD2      LYS 179  -6.723  12.924  -9.075
 1356    HD3  LYS 179           HD3      LYS 179  -6.044  11.452  -8.378
 1357    HE2  LYS 179           HE2      LYS 179  -7.350  11.860  -6.321
 1358    HE3  LYS 179           HE3      LYS 179  -8.065  13.280  -7.080
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.980  11.779  -8.807
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.574  11.456  -7.254
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.399  10.447  -7.929
 1362    H    LYS 180           H        LYS 180  -2.307  13.357 -10.901
 1363    HA   LYS 180           HA       LYS 180  -0.376  15.330 -10.171
 1364    HB2  LYS 180           HB2      LYS 180  -0.400  12.908 -11.903
 1365    HB3  LYS 180           HB3      LYS 180   0.876  14.089 -12.163
 1366    HG2  LYS 180           HG2      LYS 180   0.268  12.943  -9.452
 1367    HG3  LYS 180           HG3      LYS 180   1.401  12.190 -10.580
 1368    HD2  LYS 180           HD2      LYS 180   2.814  14.104 -10.564
 1369    HD3  LYS 180           HD3      LYS 180   1.611  15.062  -9.702
 1370    HE2  LYS 180           HE2      LYS 180   2.893  12.600  -8.544
 1371    HE3  LYS 180           HE3      LYS 180   3.545  14.225  -8.322
 1372    HZ1  LYS 180           HZ1      LYS 180   2.212  13.781  -6.449
 1373    HZ2  LYS 180           HZ2      LYS 180   0.938  13.158  -7.375
 1374    HZ3  LYS 180           HZ3      LYS 180   1.287  14.821  -7.417
 1375    H    MET 181           H        MET 181  -2.616  15.005 -12.806
 1376    HA   MET 181           HA       MET 181  -1.312  17.013 -14.420
 1377    HB2  MET 181           HB2      MET 181  -4.028  15.702 -14.613
 1378    HB3  MET 181           HB3      MET 181  -3.480  16.942 -15.730
 1379    HG2  MET 181           HG2      MET 181  -1.596  15.493 -16.370
 1380    HG3  MET 181           HG3      MET 181  -2.224  14.241 -15.299
 1381    HE1  MET 181           HE1      MET 181  -2.208  12.537 -17.378
 1382    HE2  MET 181           HE2      MET 181  -1.596  13.828 -18.414
 1383    HE3  MET 181           HE3      MET 181  -2.999  12.885 -18.916
 1384    H    SER 182           H        SER 182  -3.480  16.918 -11.797
 1385    HA   SER 182           HA       SER 182  -4.556  18.471 -10.566
 1386    HB2  SER 182           HB2      SER 182  -2.923  20.440 -12.177
 1387    HB3  SER 182           HB3      SER 182  -3.805  20.807 -10.695
 1388    HG   SER 182           HG       SER 182  -2.419  19.519  -9.539
 1389    H    GLU 183           H        GLU 183  -5.979  20.523 -10.773
 1390    HA   GLU 183           HA       GLU 183  -7.592  20.193 -13.214
 1391    HB2  GLU 183           HB2      GLU 183  -8.725  19.588 -11.121
 1392    HB3  GLU 183           HB3      GLU 183  -8.408  21.189 -10.478
 1393    HG2  GLU 183           HG2      GLU 183  -9.860  22.189 -12.100
 1394    HG3  GLU 183           HG3      GLU 183 -10.068  20.643 -12.925
 1395    H    ASN 184           H        ASN 184  -7.309  22.779 -10.804
 1396    HA   ASN 184           HA       ASN 184  -7.176  25.035 -11.004
 1397    HB2  ASN 184           HB2      ASN 184  -4.836  24.190 -11.670
 1398    HB3  ASN 184           HB3      ASN 184  -5.305  24.567 -13.323
 1399   HD21  ASN 184          HD21      ASN 184  -3.199  25.697 -11.658
 1400   HD22  ASN 184          HD22      ASN 184  -3.507  27.400 -11.592
 1401    H    LYS 185           H        LYS 185  -9.440  24.287 -12.044
 1402    HA   LYS 185           HA       LYS 185  -9.683  25.791 -14.559
 1403    HB2  LYS 185           HB2      LYS 185 -11.229  23.341 -13.686
 1404    HB3  LYS 185           HB3      LYS 185 -11.621  24.308 -15.094
 1405    HG2  LYS 185           HG2      LYS 185  -9.039  22.824 -14.682
 1406    HG3  LYS 185           HG3      LYS 185 -10.398  22.263 -15.654
 1407    HD2  LYS 185           HD2      LYS 185 -10.166  24.188 -17.125
 1408    HD3  LYS 185           HD3      LYS 185  -8.839  24.803 -16.136
 1409    HE2  LYS 185           HE2      LYS 185  -7.527  22.805 -16.664
 1410    HE3  LYS 185           HE3      LYS 185  -8.859  22.191 -17.643
 1411    HZ1  LYS 185           HZ1      LYS 185  -7.047  23.298 -18.914
 1412    HZ2  LYS 185           HZ2      LYS 185  -7.488  24.768 -18.186
 1413    HZ3  LYS 185           HZ3      LYS 185  -8.590  23.952 -19.187
 1414    H1   GLY 391           HT1      GLY 391  31.614 -20.361  -3.410
 1415    H2   GLY 391           HT2      GLY 391  30.107 -19.766  -3.914
 1416    H3   GLY 391           HT3      GLY 391  30.421 -19.982  -2.266
 1417    HA2  GLY 391           HA3      GLY 391  32.141 -18.276  -2.355
 1418    HA3  GLY 391           HA2      GLY 391  31.759 -18.035  -4.056
 1419    H    SER 392           H        SER 392  31.627 -15.874  -2.549
 1420    HA   SER 392           HA       SER 392  28.824 -15.176  -2.643
 1421    HB2  SER 392           HB2      SER 392  28.861 -14.287  -0.271
 1422    HB3  SER 392           HB3      SER 392  28.859 -16.046  -0.395
 1423    HG   SER 392           HG       SER 392  30.553 -15.904   0.845
 1424    H    GLU 393           H        GLU 393  31.242 -14.498  -3.989
 1425    HA   GLU 393           HA       GLU 393  32.796 -12.479  -2.970
 1426    HB2  GLU 393           HB2      GLU 393  32.135 -12.619  -5.897
 1427    HB3  GLU 393           HB3      GLU 393  33.661 -12.190  -5.136
 1428    HG2  GLU 393           HG2      GLU 393  32.424 -14.914  -5.391
 1429    HG3  GLU 393           HG3      GLU 393  33.942 -14.336  -6.076
 1430    H    THR 394           H        THR 394  30.120 -12.009  -5.285
 1431    HA   THR 394           HA       THR 394  30.309  -9.142  -4.921
 1432    HB   THR 394           HB       THR 394  28.316 -10.680  -6.595
 1433    HG1  THR 394           HG1      THR 394  31.018 -10.002  -7.013
 1434   HG21  THR 394          HG21      THR 394  27.720  -8.341  -6.227
 1435   HG22  THR 394          HG22      THR 394  28.223  -8.584  -7.899
 1436   HG23  THR 394          HG23      THR 394  29.328  -7.832  -6.747
 1437    H    GLN 395           H        GLN 395  28.194 -11.787  -4.003
 1438    HA   GLN 395           HA       GLN 395  25.977 -10.238  -3.200
 1439    HB2  GLN 395           HB2      GLN 395  26.862 -12.941  -2.186
 1440    HB3  GLN 395           HB3      GLN 395  25.293 -12.212  -1.885
 1441    HG2  GLN 395           HG2      GLN 395  25.024 -12.127  -4.408
 1442    HG3  GLN 395           HG3      GLN 395  26.420 -13.202  -4.476
 1443   HE21  GLN 395          HE21      GLN 395  23.082 -12.893  -3.676
 1444   HE22  GLN 395          HE22      GLN 395  22.769 -14.574  -3.405
 1445    H    ALA 396           H        ALA 396  28.989 -11.007  -1.631
 1446    HA   ALA 396           HA       ALA 396  28.403 -10.493   1.028
 1447    HB1  ALA 396           HB1      ALA 396  30.560 -11.336   0.270
 1448    HB2  ALA 396           HB2      ALA 396  30.766  -9.896   1.269
 1449    HB3  ALA 396           HB3      ALA 396  30.911  -9.781  -0.485
 1450    H    GLY 397           H        GLY 397  29.566  -8.162  -1.406
 1451    HA2  GLY 397           HA2      GLY 397  29.353  -5.876   0.220
 1452    HA3  GLY 397           HA3      GLY 397  29.385  -5.880  -1.538
 1453    H    ILE 398           H        ILE 398  27.034  -7.481  -1.879
 1454    HA   ILE 398           HA       ILE 398  25.037  -5.488  -1.808
 1455    HB   ILE 398           HB       ILE 398  24.760  -8.475  -2.204
 1456   HG12  ILE 398          HG12      ILE 398  26.131  -7.318  -3.910
 1457   HG13  ILE 398          HG13      ILE 398  24.624  -7.934  -4.579
 1458   HG21  ILE 398          HG21      ILE 398  22.569  -7.956  -3.173
 1459   HG22  ILE 398          HG22      ILE 398  22.769  -6.268  -2.702
 1460   HG23  ILE 398          HG23      ILE 398  22.655  -7.521  -1.467
 1461   HD11  ILE 398          HD11      ILE 398  23.662  -5.689  -4.470
 1462   HD12  ILE 398          HD12      ILE 398  25.130  -5.731  -5.449
 1463   HD13  ILE 398          HD13      ILE 398  25.180  -5.075  -3.812
 1464    H    LYS 399           H        LYS 399  25.514  -8.419   0.165
 1465    HA   LYS 399           HA       LYS 399  23.233  -8.136   1.766
 1466    HB2  LYS 399           HB2      LYS 399  25.890  -9.435   2.369
 1467    HB3  LYS 399           HB3      LYS 399  24.488  -9.550   3.424
 1468    HG2  LYS 399           HG2      LYS 399  23.233 -10.634   1.631
 1469    HG3  LYS 399           HG3      LYS 399  24.648 -10.529   0.581
 1470    HD2  LYS 399           HD2      LYS 399  25.912 -11.906   2.176
 1471    HD3  LYS 399           HD3      LYS 399  24.473 -12.039   3.191
 1472    HE2  LYS 399           HE2      LYS 399  23.285 -13.106   1.311
 1473    HE3  LYS 399           HE3      LYS 399  24.763 -13.022   0.354
 1474    HZ1  LYS 399           HZ1      LYS 399  24.533 -15.198   1.301
 1475    HZ2  LYS 399           HZ2      LYS 399  24.368 -14.561   2.864
 1476    HZ3  LYS 399           HZ3      LYS 399  25.846 -14.422   2.045
 1477    H    GLU 400           H        GLU 400  26.527  -6.907   2.220
 1478    HA   GLU 400           HA       GLU 400  26.025  -5.729   4.743
 1479    HB2  GLU 400           HB2      GLU 400  28.107  -5.123   2.646
 1480    HB3  GLU 400           HB3      GLU 400  28.079  -4.364   4.231
 1481    HG2  GLU 400           HG2      GLU 400  28.277  -6.573   5.275
 1482    HG3  GLU 400           HG3      GLU 400  28.353  -7.306   3.673
 1483    H    GLU 401           H        GLU 401  25.648  -4.573   1.437
 1484    HA   GLU 401           HA       GLU 401  25.029  -1.890   2.137
 1485    HB2  GLU 401           HB2      GLU 401  25.686  -2.712  -0.159
 1486    HB3  GLU 401           HB3      GLU 401  24.065  -3.374  -0.310
 1487    HG2  GLU 401           HG2      GLU 401  24.023  -1.303  -1.419
 1488    HG3  GLU 401           HG3      GLU 401  23.207  -1.038   0.122
 1489    H    ILE 402           H        ILE 402  23.046  -4.781   1.545
 1490    HA   ILE 402           HA       ILE 402  20.508  -3.692   1.908
 1491    HB   ILE 402           HB       ILE 402  21.498  -6.429   2.750
 1492   HG12  ILE 402          HG12      ILE 402  19.870  -5.663   0.318
 1493   HG13  ILE 402          HG13      ILE 402  21.627  -5.824   0.296
 1494   HG21  ILE 402          HG21      ILE 402  18.669  -5.422   2.451
 1495   HG22  ILE 402          HG22      ILE 402  19.469  -5.854   3.962
 1496   HG23  ILE 402          HG23      ILE 402  19.137  -7.095   2.755
 1497   HD11  ILE 402          HD11      ILE 402  20.516  -7.817  -0.544
 1498   HD12  ILE 402          HD12      ILE 402  19.666  -7.998   0.990
 1499   HD13  ILE 402          HD13      ILE 402  21.421  -8.161   0.930
 1500    H    ARG 403           H        ARG 403  22.721  -5.068   4.325
 1501    HA   ARG 403           HA       ARG 403  21.167  -4.611   6.597
 1502    HB2  ARG 403           HB2      ARG 403  24.161  -4.694   6.244
 1503    HB3  ARG 403           HB3      ARG 403  23.379  -4.601   7.816
 1504    HG2  ARG 403           HG2      ARG 403  22.348  -6.725   7.507
 1505    HG3  ARG 403           HG3      ARG 403  22.876  -6.794   5.824
 1506    HD2  ARG 403           HD2      ARG 403  24.274  -8.188   7.273
 1507    HD3  ARG 403           HD3      ARG 403  25.195  -6.878   6.534
 1508    HE   ARG 403           HE       ARG 403  24.505  -5.807   8.905
 1509   HH11  ARG 403          HH11      ARG 403  25.901  -8.906   8.049
 1510   HH12  ARG 403          HH12      ARG 403  26.774  -9.065   9.544
 1511   HH21  ARG 403          HH21      ARG 403  25.697  -5.984  10.842
 1512   HH22  ARG 403          HH22      ARG 403  26.688  -7.389  11.121
 1513    H    ARG 404           H        ARG 404  23.405  -2.480   4.896
 1514    HA   ARG 404           HA       ARG 404  23.370  -0.349   6.740
 1515    HB2  ARG 404           HB2      ARG 404  25.067  -0.386   5.055
 1516    HB3  ARG 404           HB3      ARG 404  23.874  -0.432   3.764
 1517    HG2  ARG 404           HG2      ARG 404  23.169   1.839   4.331
 1518    HG3  ARG 404           HG3      ARG 404  24.360   1.880   5.629
 1519    HD2  ARG 404           HD2      ARG 404  25.033   1.449   2.728
 1520    HD3  ARG 404           HD3      ARG 404  25.078   3.017   3.533
 1521    HE   ARG 404           HE       ARG 404  26.723   1.789   5.101
 1522   HH11  ARG 404          HH11      ARG 404  26.392   1.142   1.672
 1523   HH12  ARG 404          HH12      ARG 404  28.087   0.799   1.457
 1524   HH21  ARG 404          HH21      ARG 404  28.930   1.318   4.828
 1525   HH22  ARG 404          HH22      ARG 404  29.535   0.906   3.251
 1526    H    GLN 405           H        GLN 405  21.331  -1.112   3.947
 1527    HA   GLN 405           HA       GLN 405  19.781   1.279   4.112
 1528    HB2  GLN 405           HB2      GLN 405  18.999  -1.342   2.820
 1529    HB3  GLN 405           HB3      GLN 405  18.330   0.247   2.476
 1530    HG2  GLN 405           HG2      GLN 405  21.144  -0.657   1.914
 1531    HG3  GLN 405           HG3      GLN 405  19.856  -0.445   0.731
 1532   HE21  GLN 405          HE21      GLN 405  22.523   0.825   1.037
 1533   HE22  GLN 405          HE22      GLN 405  22.207   2.528   1.028
 1534    H    GLU 406           H        GLU 406  19.390  -2.031   5.296
 1535    HA   GLU 406           HA       GLU 406  16.871  -1.730   6.495
 1536    HB2  GLU 406           HB2      GLU 406  19.221  -3.470   7.255
 1537    HB3  GLU 406           HB3      GLU 406  17.657  -3.566   8.047
 1538    HG2  GLU 406           HG2      GLU 406  16.630  -4.096   5.858
 1539    HG3  GLU 406           HG3      GLU 406  18.243  -4.114   5.149
 1540    H    PHE 407           H        PHE 407  20.123  -1.052   7.686
 1541    HA   PHE 407           HA       PHE 407  19.451  -0.260  10.292
 1542    HB2  PHE 407           HB2      PHE 407  21.737  -0.669   9.745
 1543    HB3  PHE 407           HB3      PHE 407  21.720   0.532   8.463
 1544    HD1  PHE 407           HD2      PHE 407  21.406   0.158  12.143
 1545    HD2  PHE 407           HD1      PHE 407  22.395   2.712   8.887
 1546    HE1  PHE 407           HE2      PHE 407  22.213   1.858  13.727
 1547    HE2  PHE 407           HE1      PHE 407  23.202   4.414  10.461
 1548    HZ   PHE 407           HZ       PHE 407  23.116   3.990  12.885
 1549    H    LEU 408           H        LEU 408  19.834   1.667   7.330
 1550    HA   LEU 408           HA       LEU 408  19.232   4.172   8.386
 1551    HB2  LEU 408           HB2      LEU 408  18.717   3.000   5.659
 1552    HB3  LEU 408           HB3      LEU 408  18.413   4.686   6.028
 1553    HG   LEU 408           HG       LEU 408  21.089   3.278   6.123
 1554   HD11  LEU 408          HD11      LEU 408  20.284   3.696   3.860
 1555   HD12  LEU 408          HD12      LEU 408  21.651   4.741   4.252
 1556   HD13  LEU 408          HD13      LEU 408  20.012   5.393   4.263
 1557   HD21  LEU 408          HD21      LEU 408  22.026   5.476   6.582
 1558   HD22  LEU 408          HD22      LEU 408  20.911   4.985   7.858
 1559   HD23  LEU 408          HD23      LEU 408  20.404   6.164   6.646
 1560    H    LEU 409           H        LEU 409  17.097   1.712   7.015
 1561    HA   LEU 409           HA       LEU 409  14.705   3.216   7.314
 1562    HB2  LEU 409           HB2      LEU 409  15.202   1.102   5.880
 1563    HB3  LEU 409           HB3      LEU 409  14.793   0.219   7.337
 1564    HG   LEU 409           HG       LEU 409  12.581   1.407   7.348
 1565   HD11  LEU 409          HD11      LEU 409  13.226   3.311   5.965
 1566   HD12  LEU 409          HD12      LEU 409  11.833   2.465   5.292
 1567   HD13  LEU 409          HD13      LEU 409  13.432   2.239   4.580
 1568   HD21  LEU 409          HD21      LEU 409  13.237  -0.303   4.955
 1569   HD22  LEU 409          HD22      LEU 409  11.612   0.034   5.552
 1570   HD23  LEU 409          HD23      LEU 409  12.750  -0.870   6.554
 1571    H    ASN 410           H        ASN 410  16.224   0.674   9.220
 1572    HA   ASN 410           HA       ASN 410  14.274   0.377  11.194
 1573    HB2  ASN 410           HB2      ASN 410  16.173  -1.173  10.854
 1574    HB3  ASN 410           HB3      ASN 410  17.265   0.041  11.508
 1575   HD21  ASN 410          HD21      ASN 410  17.920  -1.290  13.161
 1576   HD22  ASN 410          HD22      ASN 410  16.906  -1.669  14.512
 1577    H    SER 411           H        SER 411  17.170   2.470  11.226
 1578    HA   SER 411           HA       SER 411  16.728   3.577  13.763
 1579    HB2  SER 411           HB2      SER 411  18.842   3.824  12.456
 1580    HB3  SER 411           HB3      SER 411  18.010   4.954  11.390
 1581    HG   SER 411           HG       SER 411  17.547   5.882  13.774
 1582    H    LEU 412           H        LEU 412  15.847   4.875  10.553
 1583    HA   LEU 412           HA       LEU 412  14.435   7.112  11.420
 1584    HB2  LEU 412           HB2      LEU 412  14.223   5.387   8.974
 1585    HB3  LEU 412           HB3      LEU 412  13.120   6.726   9.222
 1586    HG   LEU 412           HG       LEU 412  16.111   7.100   9.227
 1587   HD11  LEU 412          HD11      LEU 412  14.203   7.298   6.902
 1588   HD12  LEU 412          HD12      LEU 412  15.511   6.131   7.087
 1589   HD13  LEU 412          HD13      LEU 412  15.880   7.845   6.896
 1590   HD21  LEU 412          HD21      LEU 412  13.816   8.999   8.736
 1591   HD22  LEU 412          HD22      LEU 412  15.531   9.415   8.767
 1592   HD23  LEU 412          HD23      LEU 412  14.731   8.868  10.241
 1593    H    HIS 413           H        HIS 413  13.451   3.748  11.269
 1594    HA   HIS 413           HA       HIS 413  10.678   4.268  11.715
 1595    HB2  HIS 413           HB2      HIS 413  12.381   1.800  11.946
 1596    HB3  HIS 413           HB3      HIS 413  10.692   1.795  12.444
 1597    HD1  HIS 413           HD1      HIS 413  10.648  -0.064  10.434
 1598    HD2  HIS 413           HD2      HIS 413  11.130   3.916   9.325
 1599    HE1  HIS 413           HE1      HIS 413   9.971   0.059   8.010
 1600    HE2  HIS 413           HE2      HIS 413  10.285   2.474   7.351
 1601    H    ARG 414           H        ARG 414  13.359   3.302  13.844
 1602    HA   ARG 414           HA       ARG 414  11.728   3.123  16.166
 1603    HB2  ARG 414           HB2      ARG 414  14.728   3.419  15.902
 1604    HB3  ARG 414           HB3      ARG 414  13.883   3.037  17.398
 1605    HG2  ARG 414           HG2      ARG 414  13.015   0.981  16.348
 1606    HG3  ARG 414           HG3      ARG 414  13.957   1.354  14.904
 1607    HD2  ARG 414           HD2      ARG 414  16.012   1.281  16.241
 1608    HD3  ARG 414           HD3      ARG 414  15.060   0.881  17.669
 1609    HE   ARG 414           HE       ARG 414  14.617  -0.941  15.505
 1610   HH11  ARG 414          HH11      ARG 414  16.756  -0.173  18.153
 1611   HH12  ARG 414          HH12      ARG 414  17.368  -1.791  18.311
 1612   HH21  ARG 414          HH21      ARG 414  15.396  -3.090  15.703
 1613   HH22  ARG 414          HH22      ARG 414  16.585  -3.457  16.921
 1614    H    ASP 415           H        ASP 415  13.859   5.632  14.885
 1615    HA   ASP 415           HA       ASP 415  13.675   7.430  17.030
 1616    HB2  ASP 415           HB2      ASP 415  14.280   7.773  14.105
 1617    HB3  ASP 415           HB3      ASP 415  14.165   9.170  15.168
 1618    H    LEU 416           H        LEU 416  11.657   7.086  14.132
 1619    HA   LEU 416           HA       LEU 416  10.167   9.459  14.717
 1620    HB2  LEU 416           HB2      LEU 416  10.066   7.368  12.613
 1621    HB3  LEU 416           HB3      LEU 416   8.611   8.302  12.891
 1622    HG   LEU 416           HG       LEU 416   9.941  10.384  12.521
 1623   HD11  LEU 416          HD11      LEU 416  12.159   9.649  13.008
 1624   HD12  LEU 416          HD12      LEU 416  12.093  10.136  11.313
 1625   HD13  LEU 416          HD13      LEU 416  12.085   8.426  11.739
 1626   HD21  LEU 416          HD21      LEU 416   9.903   8.400  10.256
 1627   HD22  LEU 416          HD22      LEU 416  10.033  10.152  10.094
 1628   HD23  LEU 416          HD23      LEU 416   8.568   9.434  10.763
 1629    H    GLN 417           H        GLN 417   9.726   6.057  15.487
 1630    HA   GLN 417           HA       GLN 417   6.973   6.191  16.132
 1631    HB2  GLN 417           HB2      GLN 417   9.146   4.409  17.227
 1632    HB3  GLN 417           HB3      GLN 417   7.460   4.266  17.675
 1633    HG2  GLN 417           HG2      GLN 417   6.826   3.590  15.507
 1634    HG3  GLN 417           HG3      GLN 417   8.403   4.036  14.838
 1635   HE21  GLN 417          HE21      GLN 417  10.187   2.717  15.275
 1636   HE22  GLN 417          HE22      GLN 417  10.017   1.087  15.841
 1637    H    GLY 418           H        GLY 418   9.778   7.404  17.704
 1638    HA2  GLY 418           HA2      GLY 418   8.643   7.585  20.333
 1639    HA3  GLY 418           HA3      GLY 418  10.120   8.359  19.778
 1640    H    GLY 419           H        GLY 419   7.913   9.211  17.545
 1641    HA2  GLY 419           HA2      GLY 419   6.159  10.832  17.588
 1642    HA3  GLY 419           HA3      GLY 419   6.782  11.419  19.121
 1643    H    ILE 420           H        ILE 420   9.500  11.011  17.452
 1644    HA   ILE 420           HA       ILE 420   9.521  13.801  16.587
 1645    HB   ILE 420           HB       ILE 420  11.840  11.869  16.650
 1646   HG12  ILE 420          HG12      ILE 420  11.061  13.947  18.706
 1647   HG13  ILE 420          HG13      ILE 420  10.863  12.210  18.904
 1648   HG21  ILE 420          HG21      ILE 420  12.114  13.795  15.150
 1649   HG22  ILE 420          HG22      ILE 420  13.216  13.880  16.526
 1650   HG23  ILE 420          HG23      ILE 420  11.769  14.887  16.492
 1651   HD11  ILE 420          HD11      ILE 420  12.834  13.039  20.074
 1652   HD12  ILE 420          HD12      ILE 420  13.486  13.641  18.551
 1653   HD13  ILE 420          HD13      ILE 420  13.271  11.908  18.795
 1654    H    LYS 421           H        LYS 421   8.965  14.187  14.537
 1655    HA   LYS 421           HA       LYS 421  10.267  12.595  12.493
 1656    HB2  LYS 421           HB2      LYS 421   8.336  11.986  11.291
 1657    HB3  LYS 421           HB3      LYS 421   7.996  11.558  12.956
 1658    HG2  LYS 421           HG2      LYS 421   6.019  12.510  12.387
 1659    HG3  LYS 421           HG3      LYS 421   6.870  13.947  12.963
 1660    HD2  LYS 421           HD2      LYS 421   7.447  14.570  10.710
 1661    HD3  LYS 421           HD3      LYS 421   6.774  13.064  10.083
 1662    HE2  LYS 421           HE2      LYS 421   4.550  13.731  10.835
 1663    HE3  LYS 421           HE3      LYS 421   5.213  15.229  11.491
 1664    HZ1  LYS 421           HZ1      LYS 421   5.852  15.893   9.275
 1665    HZ2  LYS 421           HZ2      LYS 421   4.194  15.554   9.316
 1666    HZ3  LYS 421           HZ3      LYS 421   5.275  14.435   8.627
 1667    H    ASP 422           H        ASP 422  10.258  13.609  10.432
 1668    HA   ASP 422           HA       ASP 422   9.525  16.417  10.314
 1669    HB2  ASP 422           HB2      ASP 422  11.770  16.429  11.362
 1670    HB3  ASP 422           HB3      ASP 422  12.390  15.459  10.027
 1671    H    LEU 423           H        LEU 423   9.800  17.225   8.062
 1672    HA   LEU 423           HA       LEU 423   8.796  15.302   6.278
 1673    HB2  LEU 423           HB2      LEU 423   9.778  18.113   5.868
 1674    HB3  LEU 423           HB3      LEU 423   9.222  17.133   4.527
 1675    HG   LEU 423           HG       LEU 423   7.013  16.910   5.722
 1676   HD11  LEU 423          HD11      LEU 423   6.492  18.594   7.432
 1677   HD12  LEU 423          HD12      LEU 423   8.191  19.064   7.468
 1678   HD13  LEU 423          HD13      LEU 423   7.714  17.444   7.975
 1679   HD21  LEU 423          HD21      LEU 423   7.343  18.458   3.864
 1680   HD22  LEU 423          HD22      LEU 423   7.897  19.697   4.988
 1681   HD23  LEU 423          HD23      LEU 423   6.231  19.122   5.062
 1682    H    SER 424           H        SER 424  12.026  16.395   6.929
 1683    HA   SER 424           HA       SER 424  13.261  15.375   4.593
 1684    HB2  SER 424           HB2      SER 424  14.506  15.458   7.347
 1685    HB3  SER 424           HB3      SER 424  15.318  15.610   5.789
 1686    HG   SER 424           HG       SER 424  13.686  17.479   7.151
 1687    H    LYS 425           H        LYS 425  12.234  13.981   7.621
 1688    HA   LYS 425           HA       LYS 425  13.619  11.492   7.324
 1689    HB2  LYS 425           HB2      LYS 425  11.214  11.819   9.080
 1690    HB3  LYS 425           HB3      LYS 425  12.680  10.889   9.366
 1691    HG2  LYS 425           HG2      LYS 425  13.892  13.080   9.565
 1692    HG3  LYS 425           HG3      LYS 425  12.310  13.863   9.530
 1693    HD2  LYS 425           HD2      LYS 425  11.642  12.706  11.531
 1694    HD3  LYS 425           HD3      LYS 425  13.123  11.748  11.528
 1695    HE2  LYS 425           HE2      LYS 425  13.122  14.750  11.715
 1696    HE3  LYS 425           HE3      LYS 425  13.037  13.709  13.134
 1697    HZ1  LYS 425           HZ1      LYS 425  15.216  13.575  11.119
 1698    HZ2  LYS 425           HZ2      LYS 425  15.152  12.783  12.618
 1699    HZ3  LYS 425           HZ3      LYS 425  15.306  14.471  12.557
 1700    H    GLU 426           H        GLU 426  10.300  12.606   6.861
 1701    HA   GLU 426           HA       GLU 426   9.111  10.129   6.319
 1702    HB2  GLU 426           HB2      GLU 426   8.311  12.867   5.293
 1703    HB3  GLU 426           HB3      GLU 426   7.275  11.444   5.351
 1704    HG2  GLU 426           HG2      GLU 426   7.274  11.439   7.730
 1705    HG3  GLU 426           HG3      GLU 426   8.536  12.665   7.795
 1706    H    GLU 427           H        GLU 427  10.516  12.537   4.132
 1707    HA   GLU 427           HA       GLU 427   9.901  11.129   1.739
 1708    HB2  GLU 427           HB2      GLU 427  11.921  13.291   2.342
 1709    HB3  GLU 427           HB3      GLU 427  11.647  12.650   0.729
 1710    HG2  GLU 427           HG2      GLU 427   9.508  13.924   2.414
 1711    HG3  GLU 427           HG3      GLU 427  10.477  14.793   1.226
 1712    H    ARG 428           H        ARG 428  12.742  11.296   3.818
 1713    HA   ARG 428           HA       ARG 428  14.410   9.652   2.226
 1714    HB2  ARG 428           HB2      ARG 428  15.265  11.164   3.984
 1715    HB3  ARG 428           HB3      ARG 428  14.503  10.162   5.209
 1716    HG2  ARG 428           HG2      ARG 428  16.862   9.696   5.111
 1717    HG3  ARG 428           HG3      ARG 428  15.951   8.290   4.560
 1718    HD2  ARG 428           HD2      ARG 428  16.459   8.765   2.275
 1719    HD3  ARG 428           HD3      ARG 428  17.159  10.328   2.697
 1720    HE   ARG 428           HE       ARG 428  18.615   8.470   4.109
 1721   HH11  ARG 428          HH11      ARG 428  17.945   9.098   0.713
 1722   HH12  ARG 428          HH12      ARG 428  19.453   8.404   0.171
 1723   HH21  ARG 428          HH21      ARG 428  20.576   7.595   3.396
 1724   HH22  ARG 428          HH22      ARG 428  20.973   7.589   1.705
 1725    H    LEU 429           H        LEU 429  12.012   9.007   4.709
 1726    HA   LEU 429           HA       LEU 429  12.530   6.331   5.266
 1727    HB2  LEU 429           HB2      LEU 429  10.100   8.041   5.308
 1728    HB3  LEU 429           HB3      LEU 429   9.872   6.306   5.408
 1729    HG   LEU 429           HG       LEU 429  11.510   7.979   7.310
 1730   HD11  LEU 429          HD11      LEU 429   8.850   6.596   7.643
 1731   HD12  LEU 429          HD12      LEU 429   9.108   8.336   7.529
 1732   HD13  LEU 429          HD13      LEU 429   9.743   7.441   8.909
 1733   HD21  LEU 429          HD21      LEU 429  11.700   5.916   8.597
 1734   HD22  LEU 429          HD22      LEU 429  12.417   5.731   6.994
 1735   HD23  LEU 429          HD23      LEU 429  10.829   5.039   7.338
 1736    H    TRP 430           H        TRP 430  10.322   7.670   2.831
 1737    HA   TRP 430           HA       TRP 430   9.754   5.211   1.590
 1738    HB2  TRP 430           HB2      TRP 430   9.571   8.074   0.759
 1739    HB3  TRP 430           HB3      TRP 430   9.351   6.816  -0.450
 1740    HD1  TRP 430           HD1      TRP 430   7.753   8.076   2.833
 1741    HE1  TRP 430           HE1      TRP 430   5.270   7.386   2.821
 1742    HE3  TRP 430           HE3      TRP 430   7.708   5.262  -1.435
 1743    HZ2  TRP 430           HZ2      TRP 430   3.539   5.851   1.221
 1744    HZ3  TRP 430           HZ3      TRP 430   5.595   4.218  -2.137
 1745    HH2  TRP 430           HH2      TRP 430   3.550   4.510  -0.832
 1746    H    GLU 431           H        GLU 431  12.214   7.666   0.946
 1747    HA   GLU 431           HA       GLU 431  13.159   6.679  -1.473
 1748    HB2  GLU 431           HB2      GLU 431  13.673   8.901  -0.649
 1749    HB3  GLU 431           HB3      GLU 431  14.576   8.225   0.697
 1750    HG2  GLU 431           HG2      GLU 431  16.273   7.420  -0.738
 1751    HG3  GLU 431           HG3      GLU 431  15.331   7.808  -2.176
 1752    H    VAL 432           H        VAL 432  14.540   6.132   1.797
 1753    HA   VAL 432           HA       VAL 432  16.509   4.323   0.887
 1754    HB   VAL 432           HB       VAL 432  16.741   5.471   3.026
 1755   HG11  VAL 432          HG11      VAL 432  15.489   4.768   4.991
 1756   HG12  VAL 432          HG12      VAL 432  14.518   3.683   3.987
 1757   HG13  VAL 432          HG13      VAL 432  14.416   5.427   3.746
 1758   HG21  VAL 432          HG21      VAL 432  17.551   3.579   4.345
 1759   HG22  VAL 432          HG22      VAL 432  17.997   3.427   2.644
 1760   HG23  VAL 432          HG23      VAL 432  16.665   2.472   3.298
 1761    H    GLN 433           H        GLN 433  13.223   3.875   1.998
 1762    HA   GLN 433           HA       GLN 433  13.091   1.108   2.146
 1763    HB2  GLN 433           HB2      GLN 433  11.199   2.295   2.844
 1764    HB3  GLN 433           HB3      GLN 433  11.158   3.255   1.370
 1765    HG2  GLN 433           HG2      GLN 433   9.312   1.644   1.510
 1766    HG3  GLN 433           HG3      GLN 433  10.346   1.369   0.112
 1767   HE21  GLN 433          HE21      GLN 433   9.836  -0.739  -0.144
 1768   HE22  GLN 433          HE22      GLN 433  10.286  -1.974   0.978
 1769    H    ARG 434           H        ARG 434  12.670   3.221  -0.678
 1770    HA   ARG 434           HA       ARG 434  12.162   1.135  -2.518
 1771    HB2  ARG 434           HB2      ARG 434  13.277   3.898  -3.026
 1772    HB3  ARG 434           HB3      ARG 434  12.616   2.816  -4.240
 1773    HG2  ARG 434           HG2      ARG 434  10.504   3.334  -3.747
 1774    HG3  ARG 434           HG3      ARG 434  10.809   3.329  -2.007
 1775    HD2  ARG 434           HD2      ARG 434  11.777   5.535  -2.123
 1776    HD3  ARG 434           HD3      ARG 434  11.619   5.547  -3.884
 1777    HE   ARG 434           HE       ARG 434   9.069   5.123  -2.827
 1778   HH11  ARG 434          HH11      ARG 434  11.530   7.622  -2.902
 1779   HH12  ARG 434          HH12      ARG 434  10.405   8.922  -2.636
 1780   HH21  ARG 434          HH21      ARG 434   7.580   6.862  -2.491
 1781   HH22  ARG 434          HH22      ARG 434   8.181   8.497  -2.403
 1782    H    ILE 435           H        ILE 435  15.080   2.544  -1.249
 1783    HA   ILE 435           HA       ILE 435  16.838   1.314  -3.145
 1784    HB   ILE 435           HB       ILE 435  17.435   2.422  -0.395
 1785   HG12  ILE 435          HG12      ILE 435  17.971   3.764  -3.033
 1786   HG13  ILE 435          HG13      ILE 435  16.418   3.942  -2.224
 1787   HG21  ILE 435          HG21      ILE 435  19.184   0.912  -1.154
 1788   HG22  ILE 435          HG22      ILE 435  19.752   2.580  -1.202
 1789   HG23  ILE 435          HG23      ILE 435  19.280   1.764  -2.695
 1790   HD11  ILE 435          HD11      ILE 435  19.023   4.586  -0.886
 1791   HD12  ILE 435          HD12      ILE 435  17.390   5.033  -0.387
 1792   HD13  ILE 435          HD13      ILE 435  18.101   5.760  -1.823
 1793    H    LEU 436           H        LEU 436  15.686   0.557   0.117
 1794    HA   LEU 436           HA       LEU 436  17.132  -1.779   0.587
 1795    HB2  LEU 436           HB2      LEU 436  15.669  -0.536   2.201
 1796    HB3  LEU 436           HB3      LEU 436  14.273  -1.211   1.393
 1797    HG   LEU 436           HG       LEU 436  14.968  -2.300   3.574
 1798   HD11  LEU 436          HD11      LEU 436  14.504  -4.562   2.827
 1799   HD12  LEU 436          HD12      LEU 436  14.809  -4.087   1.157
 1800   HD13  LEU 436          HD13      LEU 436  13.439  -3.403   2.032
 1801   HD21  LEU 436          HD21      LEU 436  17.186  -3.360   1.839
 1802   HD22  LEU 436          HD22      LEU 436  16.778  -3.945   3.450
 1803   HD23  LEU 436          HD23      LEU 436  17.362  -2.294   3.233
 1804    H    THR 437           H        THR 437  14.032  -1.335  -1.088
 1805    HA   THR 437           HA       THR 437  13.657  -4.118  -1.563
 1806    HB   THR 437           HB       THR 437  11.814  -2.370  -1.500
 1807    HG1  THR 437           HG1      THR 437  10.747  -3.964  -2.348
 1808   HG21  THR 437          HG21      THR 437  11.221  -1.231  -3.563
 1809   HG22  THR 437          HG22      THR 437  12.642  -1.901  -4.365
 1810   HG23  THR 437          HG23      THR 437  12.838  -0.744  -3.050
 1811    H    ALA 438           H        ALA 438  15.161  -1.498  -3.360
 1812    HA   ALA 438           HA       ALA 438  15.619  -2.962  -5.753
 1813    HB1  ALA 438           HB1      ALA 438  17.224  -1.203  -6.292
 1814    HB2  ALA 438           HB2      ALA 438  17.149  -0.612  -4.631
 1815    HB3  ALA 438           HB3      ALA 438  15.725  -0.515  -5.668
 1816    H    LEU 439           H        LEU 439  17.417  -2.496  -2.762
 1817    HA   LEU 439           HA       LEU 439  19.759  -3.901  -3.452
 1818    HB2  LEU 439           HB2      LEU 439  18.509  -2.842  -1.050
 1819    HB3  LEU 439           HB3      LEU 439  19.348  -4.353  -0.741
 1820    HG   LEU 439           HG       LEU 439  20.791  -2.427  -0.301
 1821   HD11  LEU 439          HD11      LEU 439  22.704  -3.119  -1.651
 1822   HD12  LEU 439          HD12      LEU 439  21.626  -4.013  -2.726
 1823   HD13  LEU 439          HD13      LEU 439  21.805  -4.508  -1.042
 1824   HD21  LEU 439          HD21      LEU 439  19.836  -0.844  -1.880
 1825   HD22  LEU 439          HD22      LEU 439  20.429  -1.811  -3.230
 1826   HD23  LEU 439          HD23      LEU 439  21.572  -1.020  -2.145
 1827    H    LYS 440           H        LYS 440  16.649  -4.988  -2.165
 1828    HA   LYS 440           HA       LYS 440  17.265  -7.670  -1.711
 1829    HB2  LYS 440           HB2      LYS 440  14.712  -6.403  -2.726
 1830    HB3  LYS 440           HB3      LYS 440  14.834  -8.095  -2.271
 1831    HG2  LYS 440           HG2      LYS 440  15.412  -5.810  -0.402
 1832    HG3  LYS 440           HG3      LYS 440  13.846  -6.609  -0.536
 1833    HD2  LYS 440           HD2      LYS 440  14.973  -8.763   0.022
 1834    HD3  LYS 440           HD3      LYS 440  16.461  -7.857   0.303
 1835    HE2  LYS 440           HE2      LYS 440  15.384  -8.242   2.416
 1836    HE3  LYS 440           HE3      LYS 440  15.271  -6.527   2.025
 1837    HZ1  LYS 440           HZ1      LYS 440  13.176  -7.277   2.864
 1838    HZ2  LYS 440           HZ2      LYS 440  13.115  -8.558   1.763
 1839    HZ3  LYS 440           HZ3      LYS 440  12.984  -6.964   1.214
 1840    H    ARG 441           H        ARG 441  16.310  -5.982  -4.653
 1841    HA   ARG 441           HA       ARG 441  16.260  -8.223  -6.375
 1842    HB2  ARG 441           HB2      ARG 441  15.231  -6.019  -6.889
 1843    HB3  ARG 441           HB3      ARG 441  16.834  -5.320  -7.018
 1844    HG2  ARG 441           HG2      ARG 441  16.118  -7.635  -8.752
 1845    HG3  ARG 441           HG3      ARG 441  15.502  -6.032  -9.150
 1846    HD2  ARG 441           HD2      ARG 441  18.398  -6.831  -8.837
 1847    HD3  ARG 441           HD3      ARG 441  17.569  -6.454 -10.348
 1848    HE   ARG 441           HE       ARG 441  17.975  -4.458  -8.210
 1849   HH11  ARG 441          HH11      ARG 441  18.077  -5.409 -11.582
 1850   HH12  ARG 441          HH12      ARG 441  18.514  -3.821 -12.147
 1851   HH21  ARG 441          HH21      ARG 441  18.572  -2.361  -8.952
 1852   HH22  ARG 441          HH22      ARG 441  18.781  -2.092 -10.659
 1853    H    LYS 442           H        LYS 442  18.731  -5.854  -5.551
 1854    HA   LYS 442           HA       LYS 442  20.773  -6.717  -7.242
 1855    HB2  LYS 442           HB2      LYS 442  20.942  -5.438  -4.509
 1856    HB3  LYS 442           HB3      LYS 442  22.301  -5.620  -5.604
 1857    HG2  LYS 442           HG2      LYS 442  19.805  -4.034  -6.157
 1858    HG3  LYS 442           HG3      LYS 442  21.372  -3.371  -5.686
 1859    HD2  LYS 442           HD2      LYS 442  20.889  -5.014  -8.167
 1860    HD3  LYS 442           HD3      LYS 442  20.900  -3.250  -8.133
 1861    HE2  LYS 442           HE2      LYS 442  23.210  -3.264  -7.355
 1862    HE3  LYS 442           HE3      LYS 442  23.204  -5.027  -7.327
 1863    HZ1  LYS 442           HZ1      LYS 442  24.244  -3.972  -9.329
 1864    HZ2  LYS 442           HZ2      LYS 442  22.692  -3.465  -9.793
 1865    HZ3  LYS 442           HZ3      LYS 442  23.038  -5.121  -9.659
 1866    H    LEU 443           H        LEU 443  19.796  -7.883  -4.068
 1867    HA   LEU 443           HA       LEU 443  22.007  -9.556  -3.571
 1868    HB2  LEU 443           HB2      LEU 443  20.412  -8.941  -1.830
 1869    HB3  LEU 443           HB3      LEU 443  19.143  -9.814  -2.663
 1870    HG   LEU 443           HG       LEU 443  20.308 -11.929  -2.252
 1871   HD11  LEU 443          HD11      LEU 443  22.599 -11.112  -2.240
 1872   HD12  LEU 443          HD12      LEU 443  22.241 -11.995  -0.756
 1873   HD13  LEU 443          HD13      LEU 443  22.293 -10.232  -0.743
 1874   HD21  LEU 443          HD21      LEU 443  18.671 -11.209  -0.643
 1875   HD22  LEU 443          HD22      LEU 443  19.869 -10.211   0.179
 1876   HD23  LEU 443          HD23      LEU 443  20.021 -11.969   0.202
 1877    H    ARG 444           H        ARG 444  18.859 -10.236  -5.061
 1878    HA   ARG 444           HA       ARG 444  19.629 -12.950  -5.687
 1879    HB2  ARG 444           HB2      ARG 444  17.180 -11.330  -6.387
 1880    HB3  ARG 444           HB3      ARG 444  17.402 -13.016  -6.837
 1881    HG2  ARG 444           HG2      ARG 444  17.585 -13.606  -4.454
 1882    HG3  ARG 444           HG3      ARG 444  17.291 -11.917  -4.035
 1883    HD2  ARG 444           HD2      ARG 444  15.387 -13.637  -5.618
 1884    HD3  ARG 444           HD3      ARG 444  15.279 -13.379  -3.877
 1885    HE   ARG 444           HE       ARG 444  14.995 -11.234  -5.895
 1886   HH11  ARG 444          HH11      ARG 444  14.243 -12.665  -2.786
 1887   HH12  ARG 444          HH12      ARG 444  12.992 -11.514  -2.409
 1888   HH21  ARG 444          HH21      ARG 444  13.375  -9.686  -5.384
 1889   HH22  ARG 444          HH22      ARG 444  12.531  -9.805  -3.874
 1890    H    GLU 445           H        GLU 445  20.414 -10.069  -6.985
 1891    HA   GLU 445           HA       GLU 445  20.232 -10.721  -9.787
 1892    HB2  GLU 445           HB2      GLU 445  20.066  -8.401  -9.006
 1893    HB3  GLU 445           HB3      GLU 445  21.695  -8.498  -8.356
 1894    HG2  GLU 445           HG2      GLU 445  22.477  -8.947 -10.711
 1895    HG3  GLU 445           HG3      GLU 445  20.847  -8.519 -11.235
 1896    H    ALA 446           H        ALA 446  22.740 -10.633  -7.309
 1897    HA   ALA 446           HA       ALA 446  24.844 -11.227  -9.177
 1898    HB1  ALA 446           HB1      ALA 446  24.920 -11.182  -6.161
 1899    HB2  ALA 446           HB2      ALA 446  25.232  -9.800  -7.212
 1900    HB3  ALA 446           HB3      ALA 446  26.309 -11.196  -7.245
 1901   HNB3  GNP 500          H3B       GNP 500   0.851 -12.418   8.792
 1902   H5'2  GNP 500          H5'       GNP 500  -3.690 -14.721   6.056
 1903   H5'1  GNP 500          H5''      GNP 500  -2.075 -14.036   5.798
 1904    H4'  GNP 500           H4'      GNP 500  -2.486 -13.603   3.680
 1905    H3'  GNP 500           H3'      GNP 500  -4.468 -11.858   4.702
 1906   HO3'  GNP 500          H3T       GNP 500  -4.124 -11.551   2.145
 1907    H2'  GNP 500           H2'      GNP 500  -6.353 -13.053   3.951
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.448 -12.879   1.503
 1909    H1'  GNP 500           H1'      GNP 500  -4.628 -14.445   1.825
 1910    H8   GNP 500           H8       GNP 500  -5.446 -17.069   3.837
 1911    HN1  GNP 500           H1       GNP 500 -10.811 -15.360   0.749
 1912   HN21  GNP 500          H21       GNP 500  -9.172 -12.352   0.197
 1913   HN22  GNP 500          H22       GNP 500 -10.617 -13.313  -0.032
 1914    H1   HOH 502          HT12      HOH 502  -0.005  -6.482   6.456
 1915    H2   HOH 502          HT11      HOH 502   1.435  -6.232   6.828
 1916    H1   HOH 503          HT22      HOH 503   2.377 -10.813   4.819
 1917    H2   HOH 503          HT21      HOH 503   1.000 -11.324   5.171
  Start of MODEL    2
    1    H1   GLY   8           HT1      GLY   8   8.299  17.245 -19.520
    2    H2   GLY   8           HT2      GLY   8   7.249  16.087 -20.172
    3    H3   GLY   8           HT3      GLY   8   8.834  15.655 -19.759
    4    HA2  GLY   8           HA3      GLY   8   7.321  14.830 -18.102
    5    HA3  GLY   8           HA2      GLY   8   8.370  16.068 -17.428
    6    H    GLN   9           H        GLN   9   6.288  15.703 -15.959
    7    HA   GLN   9           HA       GLN   9   4.804  18.146 -16.199
    8    HB2  GLN   9           HB2      GLN   9   3.488  16.705 -17.704
    9    HB3  GLN   9           HB3      GLN   9   3.319  15.518 -16.420
   10    HG2  GLN   9           HG2      GLN   9   2.152  17.291 -15.076
   11    HG3  GLN   9           HG3      GLN   9   2.138  18.276 -16.539
   12   HE21  GLN   9          HE21      GLN   9   0.895  15.442 -14.975
   13   HE22  GLN   9          HE22      GLN   9  -0.390  15.146 -16.093
   14    H    SER  10           H        SER  10   4.191  14.973 -14.692
   15    HA   SER  10           HA       SER  10   4.886  15.995 -12.079
   16    HB2  SER  10           HB2      SER  10   2.440  15.094 -11.374
   17    HB3  SER  10           HB3      SER  10   2.778  16.784 -11.745
   18    HG   SER  10           HG       SER  10   1.474  16.622 -13.366
   19    H    SER  11           H        SER  11   5.293  13.681 -14.102
   20    HA   SER  11           HA       SER  11   5.984  11.540 -13.999
   21    HB2  SER  11           HB2      SER  11   5.778  11.910 -11.002
   22    HB3  SER  11           HB3      SER  11   6.580  10.565 -11.815
   23    HG   SER  11           HG       SER  11   7.680  12.815 -11.157
   24    H    LEU  12           H        LEU  12   4.266  10.666 -15.036
   25    HA   LEU  12           HA       LEU  12   1.999   9.709 -13.449
   26    HB2  LEU  12           HB2      LEU  12   2.470   9.785 -16.429
   27    HB3  LEU  12           HB3      LEU  12   1.041   9.104 -15.676
   28    HG   LEU  12           HG       LEU  12   1.881  11.992 -15.415
   29   HD11  LEU  12          HD11      LEU  12   1.286  11.479 -17.720
   30   HD12  LEU  12          HD12      LEU  12   0.042  12.470 -16.954
   31   HD13  LEU  12          HD13      LEU  12  -0.221  10.740 -17.175
   32   HD21  LEU  12          HD21      LEU  12   0.549  11.193 -13.545
   33   HD22  LEU  12          HD22      LEU  12  -0.656  10.548 -14.661
   34   HD23  LEU  12          HD23      LEU  12  -0.394  12.289 -14.553
   35    H    ALA  13           H        ALA  13   4.970   8.665 -14.564
   36    HA   ALA  13           HA       ALA  13   4.174   5.883 -14.870
   37    HB1  ALA  13           HB1      ALA  13   5.740   6.824 -16.493
   38    HB2  ALA  13           HB2      ALA  13   6.469   5.496 -15.591
   39    HB3  ALA  13           HB3      ALA  13   6.880   7.164 -15.191
   40    H    LEU  14           H        LEU  14   4.593   7.695 -12.331
   41    HA   LEU  14           HA       LEU  14   5.800   5.532 -10.745
   42    HB2  LEU  14           HB2      LEU  14   6.192   8.505 -10.483
   43    HB3  LEU  14           HB3      LEU  14   6.421   7.440  -9.113
   44    HG   LEU  14           HG       LEU  14   8.571   7.862 -10.003
   45   HD11  LEU  14          HD11      LEU  14   9.345   5.667 -10.676
   46   HD12  LEU  14          HD12      LEU  14   7.691   5.177 -11.039
   47   HD13  LEU  14          HD13      LEU  14   8.158   5.538  -9.378
   48   HD21  LEU  14          HD21      LEU  14   7.472   7.117 -12.708
   49   HD22  LEU  14          HD22      LEU  14   9.164   7.463 -12.351
   50   HD23  LEU  14          HD23      LEU  14   7.948   8.730 -12.175
   51    H    HIS  15           H        HIS  15   4.445   4.723  -9.261
   52    HA   HIS  15           HA       HIS  15   2.337   6.475  -8.198
   53    HB2  HIS  15           HB2      HIS  15   1.893   3.668  -9.245
   54    HB3  HIS  15           HB3      HIS  15   0.710   4.588  -8.325
   55    HD1  HIS  15           HD1      HIS  15  -0.703   6.262  -9.598
   56    HD2  HIS  15           HD2      HIS  15   2.386   4.681 -11.873
   57    HE1  HIS  15           HE1      HIS  15  -1.170   6.985 -11.963
   58    HE2  HIS  15           HE2      HIS  15   0.853   6.224 -13.264
   59    H    LYS  16           H        LYS  16   2.308   6.472  -6.076
   60    HA   LYS  16           HA       LYS  16   3.406   4.129  -4.653
   61    HB2  LYS  16           HB2      LYS  16   3.332   7.046  -3.871
   62    HB3  LYS  16           HB3      LYS  16   3.661   5.764  -2.714
   63    HG2  LYS  16           HG2      LYS  16   5.796   5.910  -3.248
   64    HG3  LYS  16           HG3      LYS  16   5.401   5.295  -4.852
   65    HD2  LYS  16           HD2      LYS  16   5.286   8.215  -4.096
   66    HD3  LYS  16           HD3      LYS  16   6.692   7.445  -4.831
   67    HE2  LYS  16           HE2      LYS  16   5.371   6.843  -6.778
   68    HE3  LYS  16           HE3      LYS  16   3.929   7.534  -6.036
   69    HZ1  LYS  16           HZ1      LYS  16   6.358   9.003  -6.909
   70    HZ2  LYS  16           HZ2      LYS  16   5.094   9.708  -6.028
   71    HZ3  LYS  16           HZ3      LYS  16   4.805   9.103  -7.580
   72    H    VAL  17           H        VAL  17   1.912   2.892  -3.754
   73    HA   VAL  17           HA       VAL  17  -0.646   4.143  -2.968
   74    HB   VAL  17           HB       VAL  17  -0.164   1.324  -3.953
   75   HG11  VAL  17          HG11      VAL  17  -1.919   1.393  -2.265
   76   HG12  VAL  17          HG12      VAL  17  -2.590   1.066  -3.863
   77   HG13  VAL  17          HG13      VAL  17  -2.738   2.675  -3.157
   78   HG21  VAL  17          HG21      VAL  17  -1.521   1.997  -5.882
   79   HG22  VAL  17          HG22      VAL  17  -0.054   2.968  -5.745
   80   HG23  VAL  17          HG23      VAL  17  -1.605   3.638  -5.242
   81    H    ILE  18           H        ILE  18  -1.248   3.966  -0.906
   82    HA   ILE  18           HA       ILE  18   0.254   2.095   0.810
   83    HB   ILE  18           HB       ILE  18  -1.135   4.667   1.590
   84   HG12  ILE  18          HG12      ILE  18   1.813   3.998   1.396
   85   HG13  ILE  18          HG13      ILE  18   0.920   5.040   0.294
   86   HG21  ILE  18          HG21      ILE  18  -0.051   4.319   3.782
   87   HG22  ILE  18          HG22      ILE  18   0.490   2.734   3.234
   88   HG23  ILE  18          HG23      ILE  18  -1.234   3.070   3.395
   89   HD11  ILE  18          HD11      ILE  18   2.237   6.334   1.873
   90   HD12  ILE  18          HD12      ILE  18   1.392   5.569   3.219
   91   HD13  ILE  18          HD13      ILE  18   0.512   6.619   2.108
   92    H    MET  19           H        MET  19  -0.852   0.456   1.664
   93    HA   MET  19           HA       MET  19  -3.784   0.529   1.578
   94    HB2  MET  19           HB2      MET  19  -1.776  -1.689   1.777
   95    HB3  MET  19           HB3      MET  19  -3.419  -1.948   2.340
   96    HG2  MET  19           HG2      MET  19  -4.202  -1.224   0.070
   97    HG3  MET  19           HG3      MET  19  -2.515  -1.278  -0.441
   98    HE1  MET  19           HE1      MET  19  -5.085  -2.998  -1.630
   99    HE2  MET  19           HE2      MET  19  -4.262  -4.521  -1.976
  100    HE3  MET  19           HE3      MET  19  -3.480  -2.988  -2.367
  101    H    VAL  20           H        VAL  20  -4.816   1.146   3.334
  102    HA   VAL  20           HA       VAL  20  -3.539   0.868   5.958
  103    HB   VAL  20           HB       VAL  20  -5.404   2.282   6.783
  104   HG11  VAL  20          HG11      VAL  20  -3.918   3.411   4.413
  105   HG12  VAL  20          HG12      VAL  20  -3.325   3.326   6.073
  106   HG13  VAL  20          HG13      VAL  20  -4.701   4.358   5.677
  107   HG21  VAL  20          HG21      VAL  20  -6.908   3.363   5.185
  108   HG22  VAL  20          HG22      VAL  20  -7.109   1.611   5.165
  109   HG23  VAL  20          HG23      VAL  20  -6.208   2.409   3.876
  110    H    GLY  21           H        GLY  21  -5.248   0.334   7.789
  111    HA2  GLY  21           HA2      GLY  21  -7.590  -0.962   7.527
  112    HA3  GLY  21           HA3      GLY  21  -6.451  -2.212   7.056
  113    H    SER  22           H        SER  22  -7.363  -3.372   8.898
  114    HA   SER  22           HA       SER  22  -6.754  -2.396  11.553
  115    HB2  SER  22           HB2      SER  22  -7.714  -4.623  12.230
  116    HB3  SER  22           HB3      SER  22  -8.805  -3.638  11.251
  117    HG   SER  22           HG       SER  22  -8.905  -5.502  10.192
  118    H    GLY  23           H        GLY  23  -5.093  -3.929   9.129
  119    HA2  GLY  23           HA2      GLY  23  -2.687  -4.334   9.648
  120    HA3  GLY  23           HA3      GLY  23  -3.272  -5.291  11.012
  121    H    GLY  24           H        GLY  24  -5.248  -6.771  10.015
  122    HA2  GLY  24           HA2      GLY  24  -3.901  -8.527   8.122
  123    HA3  GLY  24           HA3      GLY  24  -5.388  -8.867   9.001
  124    H    VAL  25           H        VAL  25  -7.291  -8.556   8.036
  125    HA   VAL  25           HA       VAL  25  -8.882  -8.057   6.506
  126    HB   VAL  25           HB       VAL  25  -6.877  -6.048   5.476
  127   HG11  VAL  25          HG11      VAL  25  -9.805  -6.350   4.808
  128   HG12  VAL  25          HG12      VAL  25  -8.456  -6.688   3.724
  129   HG13  VAL  25          HG13      VAL  25  -8.754  -5.040   4.274
  130   HG21  VAL  25          HG21      VAL  25  -8.258  -4.411   6.649
  131   HG22  VAL  25          HG22      VAL  25  -7.653  -5.631   7.767
  132   HG23  VAL  25          HG23      VAL  25  -9.326  -5.697   7.212
  133    H    GLY  26           H        GLY  26  -5.692  -8.156   4.989
  134    HA2  GLY  26           HA2      GLY  26  -5.435 -10.222   3.505
  135    HA3  GLY  26           HA3      GLY  26  -6.859  -9.587   2.688
  136    H    LYS  27           H        LYS  27  -4.693  -7.268   3.939
  137    HA   LYS  27           HA       LYS  27  -4.242  -6.035   1.474
  138    HB2  LYS  27           HB2      LYS  27  -2.443  -4.764   2.748
  139    HB3  LYS  27           HB3      LYS  27  -4.074  -4.681   3.398
  140    HG2  LYS  27           HG2      LYS  27  -3.531  -6.279   5.111
  141    HG3  LYS  27           HG3      LYS  27  -1.941  -6.555   4.407
  142    HD2  LYS  27           HD2      LYS  27  -1.698  -5.120   6.320
  143    HD3  LYS  27           HD3      LYS  27  -1.383  -4.174   4.866
  144    HE2  LYS  27           HE2      LYS  27  -4.105  -4.231   6.125
  145    HE3  LYS  27           HE3      LYS  27  -2.849  -3.145   6.718
  146    HZ1  LYS  27           HZ1      LYS  27  -2.756  -2.040   4.662
  147    HZ2  LYS  27           HZ2      LYS  27  -4.406  -2.204   5.008
  148    HZ3  LYS  27           HZ3      LYS  27  -3.672  -3.228   3.878
  149    H    SER  28           H        SER  28  -2.091  -8.129   3.384
  150    HA   SER  28           HA       SER  28   0.100  -7.913   1.608
  151    HB2  SER  28           HB2      SER  28  -0.533 -10.038   3.669
  152    HB3  SER  28           HB3      SER  28   1.025  -9.831   2.871
  153    HG   SER  28           HG       SER  28   0.340  -7.461   3.858
  154    H    ALA  29           H        ALA  29  -2.741  -9.897   1.640
  155    HA   ALA  29           HA       ALA  29  -1.776 -11.895  -0.148
  156    HB1  ALA  29           HB1      ALA  29  -3.697 -12.285   1.322
  157    HB2  ALA  29           HB2      ALA  29  -4.106 -12.558  -0.372
  158    HB3  ALA  29           HB3      ALA  29  -4.620 -11.073   0.432
  159    H    LEU  30           H        LEU  30  -3.768  -8.984  -0.554
  160    HA   LEU  30           HA       LEU  30  -4.226  -9.276  -3.312
  161    HB2  LEU  30           HB2      LEU  30  -4.197  -6.805  -1.583
  162    HB3  LEU  30           HB3      LEU  30  -4.756  -6.833  -3.246
  163    HG   LEU  30           HG       LEU  30  -5.978  -8.376  -0.955
  164   HD11  LEU  30          HD11      LEU  30  -6.977  -5.985  -2.492
  165   HD12  LEU  30          HD12      LEU  30  -6.397  -5.974  -0.825
  166   HD13  LEU  30          HD13      LEU  30  -7.866  -6.859  -1.243
  167   HD21  LEU  30          HD21      LEU  30  -7.728  -8.947  -2.559
  168   HD22  LEU  30          HD22      LEU  30  -6.162  -9.570  -3.078
  169   HD23  LEU  30          HD23      LEU  30  -6.833  -8.126  -3.837
  170    H    THR  31           H        THR  31  -1.688  -7.533  -1.551
  171    HA   THR  31           HA       THR  31  -0.577  -6.287  -3.828
  172    HB   THR  31           HB       THR  31   1.459  -6.007  -2.326
  173    HG1  THR  31           HG1      THR  31   0.223  -6.500  -0.033
  174   HG21  THR  31          HG21      THR  31  -0.276  -4.302  -2.529
  175   HG22  THR  31          HG22      THR  31   0.314  -4.396  -0.871
  176   HG23  THR  31          HG23      THR  31  -1.237  -5.121  -1.297
  177    H    LEU  32           H        LEU  32   0.057  -9.383  -2.261
  178    HA   LEU  32           HA       LEU  32   2.366  -9.936  -3.861
  179    HB2  LEU  32           HB2      LEU  32   1.899 -10.927  -1.588
  180    HB3  LEU  32           HB3      LEU  32   0.694 -11.944  -2.358
  181    HG   LEU  32           HG       LEU  32   2.471 -12.914  -3.797
  182   HD11  LEU  32          HD11      LEU  32   4.016 -11.029  -3.771
  183   HD12  LEU  32          HD12      LEU  32   4.816 -12.504  -3.227
  184   HD13  LEU  32          HD13      LEU  32   4.315 -11.287  -2.052
  185   HD21  LEU  32          HD21      LEU  32   3.540 -14.248  -2.051
  186   HD22  LEU  32          HD22      LEU  32   1.817 -14.044  -1.736
  187   HD23  LEU  32          HD23      LEU  32   2.999 -13.095  -0.834
  188    H    GLN  33           H        GLN  33  -1.078 -10.601  -4.117
  189    HA   GLN  33           HA       GLN  33  -0.879 -12.401  -6.309
  190    HB2  GLN  33           HB2      GLN  33  -3.164 -10.625  -5.438
  191    HB3  GLN  33           HB3      GLN  33  -3.282 -11.845  -6.701
  192    HG2  GLN  33           HG2      GLN  33  -2.680 -12.309  -3.792
  193    HG3  GLN  33           HG3      GLN  33  -4.162 -12.727  -4.656
  194   HE21  GLN  33          HE21      GLN  33  -2.134 -14.340  -3.187
  195   HE22  GLN  33          HE22      GLN  33  -1.651 -15.573  -4.303
  196    H    PHE  34           H        PHE  34  -1.164  -8.918  -6.029
  197    HA   PHE  34           HA       PHE  34  -1.281  -8.429  -8.840
  198    HB2  PHE  34           HB2      PHE  34  -2.075  -6.838  -7.081
  199    HB3  PHE  34           HB3      PHE  34  -0.398  -6.557  -6.631
  200    HD1  PHE  34           HD2      PHE  34  -2.637  -6.435  -9.606
  201    HD2  PHE  34           HD1      PHE  34   0.720  -4.774  -7.580
  202    HE1  PHE  34           HE2      PHE  34  -2.503  -4.654 -11.296
  203    HE2  PHE  34           HE1      PHE  34   0.859  -2.988  -9.266
  204    HZ   PHE  34           HZ       PHE  34  -0.755  -2.923 -11.128
  205    H    MET  35           H        MET  35   1.106  -9.721  -7.006
  206    HA   MET  35           HA       MET  35   3.288  -8.456  -8.521
  207    HB2  MET  35           HB2      MET  35   3.382  -8.528  -5.982
  208    HB3  MET  35           HB3      MET  35   3.574 -10.270  -6.124
  209    HG2  MET  35           HG2      MET  35   5.750  -9.474  -5.912
  210    HG3  MET  35           HG3      MET  35   5.558  -9.741  -7.647
  211    HE1  MET  35           HE1      MET  35   5.809  -7.152  -4.760
  212    HE2  MET  35           HE2      MET  35   4.185  -6.825  -5.364
  213    HE3  MET  35           HE3      MET  35   5.462  -5.626  -5.574
  214    H    TYR  36           H        TYR  36   2.302 -11.671  -7.312
  215    HA   TYR  36           HA       TYR  36   3.974 -12.899  -9.371
  216    HB2  TYR  36           HB2      TYR  36   2.728 -13.953  -6.841
  217    HB3  TYR  36           HB3      TYR  36   3.384 -15.034  -8.064
  218    HD1  TYR  36           HD1      TYR  36   4.420 -11.999  -6.122
  219    HD2  TYR  36           HD2      TYR  36   5.557 -15.739  -7.803
  220    HE1  TYR  36           HE1      TYR  36   6.658 -11.756  -5.129
  221    HE2  TYR  36           HE2      TYR  36   7.797 -15.506  -6.818
  222    HH   TYR  36           HH       TYR  36   9.274 -13.860  -5.971
  223    H    ASP  37           H        ASP  37   1.384 -14.758  -8.119
  224    HA   ASP  37           HA       ASP  37  -0.620 -14.401  -9.999
  225    HB2  ASP  37           HB2      ASP  37  -0.203 -16.018 -11.712
  226    HB3  ASP  37           HB3      ASP  37   1.213 -14.980 -11.628
  227    H    GLU  38           H        GLU  38   1.224 -16.625  -8.018
  228    HA   GLU  38           HA       GLU  38  -1.091 -18.376  -7.711
  229    HB2  GLU  38           HB2      GLU  38   0.459 -19.849  -6.465
  230    HB3  GLU  38           HB3      GLU  38   1.020 -19.499  -8.094
  231    HG2  GLU  38           HG2      GLU  38   2.614 -17.908  -7.257
  232    HG3  GLU  38           HG3      GLU  38   1.991 -18.097  -5.616
  233    H    PHE  39           H        PHE  39  -1.494 -19.199  -5.444
  234    HA   PHE  39           HA       PHE  39  -2.219 -16.881  -3.911
  235    HB2  PHE  39           HB2      PHE  39  -3.729 -18.836  -4.224
  236    HB3  PHE  39           HB3      PHE  39  -2.631 -19.804  -3.246
  237    HD1  PHE  39           HD2      PHE  39  -4.571 -16.623  -3.075
  238    HD2  PHE  39           HD1      PHE  39  -3.057 -20.013  -0.999
  239    HE1  PHE  39           HE2      PHE  39  -5.752 -15.895  -1.044
  240    HE2  PHE  39           HE1      PHE  39  -4.241 -19.298   1.037
  241    HZ   PHE  39           HZ       PHE  39  -5.586 -17.237   1.016
  242    H    VAL  40           H        VAL  40  -1.559 -16.315  -1.866
  243    HA   VAL  40           HA       VAL  40   1.171 -16.934  -1.277
  244    HB   VAL  40           HB       VAL  40   0.426 -14.660  -0.973
  245   HG11  VAL  40          HG11      VAL  40  -1.473 -15.723   1.112
  246   HG12  VAL  40          HG12      VAL  40  -1.917 -15.079  -0.468
  247   HG13  VAL  40          HG13      VAL  40  -1.191 -14.020   0.742
  248   HG21  VAL  40          HG21      VAL  40   1.193 -14.226   1.315
  249   HG22  VAL  40          HG22      VAL  40   2.209 -15.419   0.501
  250   HG23  VAL  40          HG23      VAL  40   1.018 -15.940   1.695
  251    H    GLU  41           H        GLU  41   1.994 -18.246   0.202
  252    HA   GLU  41           HA       GLU  41   0.189 -19.402   2.223
  253    HB2  GLU  41           HB2      GLU  41   0.694 -21.057   0.468
  254    HB3  GLU  41           HB3      GLU  41   2.415 -20.825   0.744
  255    HG2  GLU  41           HG2      GLU  41   2.199 -21.699   2.993
  256    HG3  GLU  41           HG3      GLU  41   0.458 -21.874   2.775
  257    H    ASP  42           H        ASP  42   3.390 -18.266   1.369
  258    HA   ASP  42           HA       ASP  42   3.958 -17.847   4.202
  259    HB2  ASP  42           HB2      ASP  42   4.971 -20.029   3.669
  260    HB3  ASP  42           HB3      ASP  42   5.863 -19.291   2.344
  261    H    TYR  43           H        TYR  43   4.206 -15.713   4.260
  262    HA   TYR  43           HA       TYR  43   6.412 -14.463   2.970
  263    HB2  TYR  43           HB2      TYR  43   4.699 -14.503   1.115
  264    HB3  TYR  43           HB3      TYR  43   3.689 -13.463   2.112
  265    HD1  TYR  43           HD1      TYR  43   7.217 -13.585   0.874
  266    HD2  TYR  43           HD2      TYR  43   3.785 -11.203   1.678
  267    HE1  TYR  43           HE1      TYR  43   8.381 -11.615  -0.029
  268    HE2  TYR  43           HE2      TYR  43   4.939  -9.230   0.779
  269    HH   TYR  43           HH       TYR  43   7.324  -8.478   0.458
  270    H    GLU  44           H        GLU  44   7.092 -13.584   4.834
  271    HA   GLU  44           HA       GLU  44   5.144 -12.559   6.739
  272    HB2  GLU  44           HB2      GLU  44   8.124 -12.947   7.028
  273    HB3  GLU  44           HB3      GLU  44   7.009 -12.533   8.322
  274    HG2  GLU  44           HG2      GLU  44   5.942 -14.647   8.200
  275    HG3  GLU  44           HG3      GLU  44   6.774 -15.048   6.697
  276    HA   PRO  45           HA       PRO  45   8.008  -8.773   6.799
  277    HB2  PRO  45           HB2      PRO  45   9.978  -8.414   5.005
  278    HB3  PRO  45           HB3      PRO  45  10.170  -9.451   6.424
  279    HG2  PRO  45           HG2      PRO  45   9.585 -10.207   3.590
  280    HG3  PRO  45           HG3      PRO  45  10.696 -10.967   4.745
  281    HD2  PRO  45           HD2      PRO  45   8.193 -11.917   4.190
  282    HD3  PRO  45           HD3      PRO  45   9.023 -12.180   5.735
  283    H    THR  46           H        THR  46   6.396  -7.383   6.264
  284    HA   THR  46           HA       THR  46   6.807  -5.997   3.732
  285    HB   THR  46           HB       THR  46   4.359  -5.629   3.449
  286    HG1  THR  46           HG1      THR  46   3.090  -6.287   4.952
  287   HG21  THR  46          HG21      THR  46   5.539  -7.258   2.065
  288   HG22  THR  46          HG22      THR  46   3.882  -7.769   2.383
  289   HG23  THR  46          HG23      THR  46   5.220  -8.512   3.260
  290    H    LYS  47           H        LYS  47   6.981  -5.799   6.887
  291    HA   LYS  47           HA       LYS  47   5.233  -3.714   7.668
  292    HB2  LYS  47           HB2      LYS  47   7.806  -4.773   8.820
  293    HB3  LYS  47           HB3      LYS  47   6.942  -3.431   9.558
  294    HG2  LYS  47           HG2      LYS  47   5.054  -4.799  10.017
  295    HG3  LYS  47           HG3      LYS  47   5.706  -6.126   9.051
  296    HD2  LYS  47           HD2      LYS  47   7.488  -6.473  10.617
  297    HD3  LYS  47           HD3      LYS  47   7.048  -5.019  11.514
  298    HE2  LYS  47           HE2      LYS  47   5.024  -5.997  12.275
  299    HE3  LYS  47           HE3      LYS  47   5.201  -7.372  11.182
  300    HZ1  LYS  47           HZ1      LYS  47   7.035  -6.752  13.437
  301    HZ2  LYS  47           HZ2      LYS  47   7.095  -8.121  12.439
  302    HZ3  LYS  47           HZ3      LYS  47   5.788  -7.899  13.497
  303    H    ALA  48           H        ALA  48   8.726  -3.642   7.043
  304    HA   ALA  48           HA       ALA  48   8.411  -0.881   6.069
  305    HB1  ALA  48           HB1      ALA  48  10.784  -1.987   7.571
  306    HB2  ALA  48           HB2      ALA  48   9.575  -0.889   8.235
  307    HB3  ALA  48           HB3      ALA  48  10.629  -0.353   6.926
  308    H    ASP  49           H        ASP  49   8.279  -3.433   4.695
  309    HA   ASP  49           HA       ASP  49  10.569  -3.146   2.897
  310    HB2  ASP  49           HB2      ASP  49  10.960  -5.014   4.541
  311    HB3  ASP  49           HB3      ASP  49   9.552  -5.823   3.857
  312    H    SER  50           H        SER  50   9.448  -2.344   1.205
  313    HA   SER  50           HA       SER  50   7.192  -3.928   0.199
  314    HB2  SER  50           HB2      SER  50   6.588  -1.933  -1.103
  315    HB3  SER  50           HB3      SER  50   6.689  -1.548   0.614
  316    HG   SER  50           HG       SER  50   7.888  -0.299  -1.307
  317    H    TYR  51           H        TYR  51   7.088  -3.989  -2.262
  318    HA   TYR  51           HA       TYR  51   9.773  -3.967  -3.442
  319    HB2  TYR  51           HB2      TYR  51   9.071  -6.313  -2.859
  320    HB3  TYR  51           HB3      TYR  51   7.734  -6.132  -3.991
  321    HD1  TYR  51           HD2      TYR  51  11.426  -6.179  -3.727
  322    HD2  TYR  51           HD1      TYR  51   8.062  -6.435  -6.320
  323    HE1  TYR  51           HE2      TYR  51  12.904  -6.868  -5.567
  324    HE2  TYR  51           HE1      TYR  51   9.532  -7.124  -8.166
  325    HH   TYR  51           HH       TYR  51  11.953  -6.862  -8.785
  326    H    ARG  52           H        ARG  52   9.618  -2.293  -4.761
  327    HA   ARG  52           HA       ARG  52   7.214  -1.784  -6.289
  328    HB2  ARG  52           HB2      ARG  52   8.540   0.145  -7.191
  329    HB3  ARG  52           HB3      ARG  52   8.344   0.149  -5.446
  330    HG2  ARG  52           HG2      ARG  52  10.596  -0.711  -5.172
  331    HG3  ARG  52           HG3      ARG  52  10.794  -0.774  -6.924
  332    HD2  ARG  52           HD2      ARG  52  11.847   1.220  -5.963
  333    HD3  ARG  52           HD3      ARG  52  10.534   1.634  -7.063
  334    HE   ARG  52           HE       ARG  52   9.514   1.506  -4.446
  335   HH11  ARG  52          HH11      ARG  52  11.699   3.471  -6.363
  336   HH12  ARG  52          HH12      ARG  52  11.323   4.943  -5.513
  337   HH21  ARG  52          HH21      ARG  52   9.025   3.396  -3.320
  338   HH22  ARG  52          HH22      ARG  52   9.811   4.902  -3.746
  339    H    LYS  53           H        LYS  53   6.898  -2.229  -8.392
  340    HA   LYS  53           HA       LYS  53   9.142  -3.278  -9.943
  341    HB2  LYS  53           HB2      LYS  53   8.040  -5.250 -10.612
  342    HB3  LYS  53           HB3      LYS  53   7.847  -5.173  -8.869
  343    HG2  LYS  53           HG2      LYS  53   5.722  -4.282 -10.807
  344    HG3  LYS  53           HG3      LYS  53   5.832  -5.919 -10.164
  345    HD2  LYS  53           HD2      LYS  53   5.688  -4.926  -7.881
  346    HD3  LYS  53           HD3      LYS  53   5.336  -3.374  -8.651
  347    HE2  LYS  53           HE2      LYS  53   3.312  -4.641  -7.990
  348    HE3  LYS  53           HE3      LYS  53   3.380  -4.275  -9.709
  349    HZ1  LYS  53           HZ1      LYS  53   2.697  -6.598  -9.153
  350    HZ2  LYS  53           HZ2      LYS  53   4.258  -6.860  -8.547
  351    HZ3  LYS  53           HZ3      LYS  53   4.037  -6.494 -10.187
  352    H    LYS  54           H        LYS  54   8.181  -3.831 -12.272
  353    HA   LYS  54           HA       LYS  54   6.958  -1.294 -13.104
  354    HB2  LYS  54           HB2      LYS  54   9.201  -1.604 -13.932
  355    HB3  LYS  54           HB3      LYS  54   8.793  -3.199 -14.549
  356    HG2  LYS  54           HG2      LYS  54   7.190  -2.132 -16.104
  357    HG3  LYS  54           HG3      LYS  54   7.767  -0.559 -15.549
  358    HD2  LYS  54           HD2      LYS  54   9.550  -2.682 -16.725
  359    HD3  LYS  54           HD3      LYS  54   8.816  -1.385 -17.668
  360    HE2  LYS  54           HE2      LYS  54   9.958   0.272 -16.289
  361    HE3  LYS  54           HE3      LYS  54  10.677  -1.017 -15.324
  362    HZ1  LYS  54           HZ1      LYS  54  11.887  -1.782 -17.219
  363    HZ2  LYS  54           HZ2      LYS  54  12.170  -0.118 -17.058
  364    HZ3  LYS  54           HZ3      LYS  54  11.100  -0.686 -18.244
  365    H    VAL  55           H        VAL  55   5.037  -1.293 -14.011
  366    HA   VAL  55           HA       VAL  55   4.108  -3.626 -15.532
  367    HB   VAL  55           HB       VAL  55   1.798  -3.273 -14.652
  368   HG11  VAL  55          HG11      VAL  55   3.879  -4.018 -12.601
  369   HG12  VAL  55          HG12      VAL  55   3.144  -5.092 -13.792
  370   HG13  VAL  55          HG13      VAL  55   2.161  -4.406 -12.498
  371   HG21  VAL  55          HG21      VAL  55   3.191  -1.512 -12.634
  372   HG22  VAL  55          HG22      VAL  55   1.517  -2.059 -12.522
  373   HG23  VAL  55          HG23      VAL  55   2.015  -0.998 -13.841
  374    H    VAL  56           H        VAL  56   2.734  -3.053 -17.307
  375    HA   VAL  56           HA       VAL  56   2.696  -0.149 -17.775
  376    HB   VAL  56           HB       VAL  56   4.149  -0.996 -19.420
  377   HG11  VAL  56          HG11      VAL  56   3.628  -3.361 -19.250
  378   HG12  VAL  56          HG12      VAL  56   3.632  -2.820 -20.929
  379   HG13  VAL  56          HG13      VAL  56   2.100  -3.090 -20.094
  380   HG21  VAL  56          HG21      VAL  56   2.960  -0.597 -21.536
  381   HG22  VAL  56          HG22      VAL  56   2.576   0.609 -20.307
  382   HG23  VAL  56          HG23      VAL  56   1.426  -0.678 -20.670
  383    H    LEU  57           H        LEU  57   0.788   0.520 -17.207
  384    HA   LEU  57           HA       LEU  57  -1.615  -0.945 -17.890
  385    HB2  LEU  57           HB2      LEU  57  -1.221   0.439 -15.753
  386    HB3  LEU  57           HB3      LEU  57  -1.435   1.849 -16.764
  387    HG   LEU  57           HG       LEU  57  -3.539  -0.285 -16.344
  388   HD11  LEU  57          HD11      LEU  57  -4.655   1.383 -14.950
  389   HD12  LEU  57          HD12      LEU  57  -3.280   2.470 -15.148
  390   HD13  LEU  57          HD13      LEU  57  -3.080   0.942 -14.288
  391   HD21  LEU  57          HD21      LEU  57  -3.791   0.880 -18.474
  392   HD22  LEU  57          HD22      LEU  57  -3.704   2.433 -17.642
  393   HD23  LEU  57          HD23      LEU  57  -5.062   1.349 -17.344
  394    H    ASP  58           H        ASP  58  -1.799  -0.962 -20.048
  395    HA   ASP  58           HA       ASP  58  -1.907  -0.253 -22.226
  396    HB2  ASP  58           HB2      ASP  58  -4.177  -0.011 -21.348
  397    HB3  ASP  58           HB3      ASP  58  -3.828   1.647 -20.872
  398    H    GLY  59           H        GLY  59   0.259   0.576 -22.458
  399    HA2  GLY  59           HA2      GLY  59   0.617   2.794 -23.830
  400    HA3  GLY  59           HA3      GLY  59   0.509   3.475 -22.219
  401    H    GLU  60           H        GLU  60   2.231   3.306 -20.826
  402    HA   GLU  60           HA       GLU  60   4.678   2.251 -22.072
  403    HB2  GLU  60           HB2      GLU  60   5.847   4.225 -21.007
  404    HB3  GLU  60           HB3      GLU  60   4.789   4.603 -22.358
  405    HG2  GLU  60           HG2      GLU  60   3.020   5.205 -20.718
  406    HG3  GLU  60           HG3      GLU  60   4.208   4.984 -19.434
  407    H    GLU  61           H        GLU  61   6.463   1.970 -20.507
  408    HA   GLU  61           HA       GLU  61   5.651   0.220 -18.461
  409    HB2  GLU  61           HB2      GLU  61   8.343   1.471 -19.013
  410    HB3  GLU  61           HB3      GLU  61   8.062   0.112 -17.931
  411    HG2  GLU  61           HG2      GLU  61   7.367  -1.283 -19.733
  412    HG3  GLU  61           HG3      GLU  61   7.356   0.083 -20.851
  413    H    VAL  62           H        VAL  62   4.764   0.785 -16.627
  414    HA   VAL  62           HA       VAL  62   5.550   3.303 -15.323
  415    HB   VAL  62           HB       VAL  62   2.999   1.687 -15.037
  416   HG11  VAL  62          HG11      VAL  62   2.146   3.614 -13.794
  417   HG12  VAL  62          HG12      VAL  62   3.737   4.369 -13.885
  418   HG13  VAL  62          HG13      VAL  62   3.525   2.865 -12.987
  419   HG21  VAL  62          HG21      VAL  62   3.501   4.308 -16.445
  420   HG22  VAL  62          HG22      VAL  62   1.920   3.560 -16.206
  421   HG23  VAL  62          HG23      VAL  62   3.132   2.763 -17.211
  422    H    GLN  63           H        GLN  63   6.072   3.262 -13.091
  423    HA   GLN  63           HA       GLN  63   6.447   0.551 -12.004
  424    HB2  GLN  63           HB2      GLN  63   8.125   3.025 -11.616
  425    HB3  GLN  63           HB3      GLN  63   8.299   1.573 -10.633
  426    HG2  GLN  63           HG2      GLN  63   8.790   0.273 -12.657
  427    HG3  GLN  63           HG3      GLN  63   8.644   1.740 -13.623
  428   HE21  GLN  63          HE21      GLN  63  10.082   1.760 -10.462
  429   HE22  GLN  63          HE22      GLN  63  11.716   2.014 -10.986
  430    H    ILE  64           H        ILE  64   5.726   0.079 -10.012
  431    HA   ILE  64           HA       ILE  64   4.269   2.200  -8.585
  432    HB   ILE  64           HB       ILE  64   2.713   0.905 -10.000
  433   HG12  ILE  64          HG12      ILE  64   2.329   0.351  -7.048
  434   HG13  ILE  64          HG13      ILE  64   1.973   1.883  -7.843
  435   HG21  ILE  64          HG21      ILE  64   3.549  -1.464  -8.326
  436   HG22  ILE  64          HG22      ILE  64   3.900  -1.226 -10.037
  437   HG23  ILE  64          HG23      ILE  64   2.233  -1.445  -9.499
  438   HD11  ILE  64          HD11      ILE  64   0.332   0.699  -9.276
  439   HD12  ILE  64          HD12      ILE  64  -0.062   0.668  -7.555
  440   HD13  ILE  64          HD13      ILE  64   0.629  -0.759  -8.329
  441    H    ASP  65           H        ASP  65   4.218   2.046  -6.375
  442    HA   ASP  65           HA       ASP  65   5.667  -0.199  -5.125
  443    HB2  ASP  65           HB2      ASP  65   7.042   1.926  -5.390
  444    HB3  ASP  65           HB3      ASP  65   5.920   2.696  -4.275
  445    H    ILE  66           H        ILE  66   4.839  -0.878  -3.136
  446    HA   ILE  66           HA       ILE  66   2.319   0.416  -2.299
  447    HB   ILE  66           HB       ILE  66   2.677  -2.576  -2.260
  448   HG12  ILE  66          HG12      ILE  66   2.765  -1.824  -4.620
  449   HG13  ILE  66          HG13      ILE  66   1.324  -2.774  -4.263
  450   HG21  ILE  66          HG21      ILE  66   0.260  -0.790  -2.051
  451   HG22  ILE  66          HG22      ILE  66   1.031  -1.684  -0.741
  452   HG23  ILE  66          HG23      ILE  66   0.227  -2.555  -2.046
  453   HD11  ILE  66          HD11      ILE  66   0.832  -0.871  -5.703
  454   HD12  ILE  66          HD12      ILE  66   1.445   0.229  -4.468
  455   HD13  ILE  66          HD13      ILE  66   0.003  -0.735  -4.153
  456    H    LEU  67           H        LEU  67   2.313   0.894  -0.173
  457    HA   LEU  67           HA       LEU  67   4.170  -0.498   1.605
  458    HB2  LEU  67           HB2      LEU  67   2.451   1.943   1.940
  459    HB3  LEU  67           HB3      LEU  67   3.224   1.170   3.309
  460    HG   LEU  67           HG       LEU  67   4.672   2.336   0.925
  461   HD11  LEU  67          HD11      LEU  67   3.643   4.047   2.325
  462   HD12  LEU  67          HD12      LEU  67   5.398   4.056   2.494
  463   HD13  LEU  67          HD13      LEU  67   4.395   3.335   3.754
  464   HD21  LEU  67          HD21      LEU  67   6.689   1.997   2.292
  465   HD22  LEU  67          HD22      LEU  67   5.899   0.469   1.901
  466   HD23  LEU  67          HD23      LEU  67   5.717   1.168   3.512
  467    H    ASP  68           H        ASP  68   3.524  -2.298   2.532
  468    HA   ASP  68           HA       ASP  68   0.692  -2.769   3.080
  469    HB2  ASP  68           HB2      ASP  68   2.045  -4.546   1.991
  470    HB3  ASP  68           HB3      ASP  68   3.086  -4.601   3.407
  471    H    THR  69           H        THR  69   0.381  -1.318   4.776
  472    HA   THR  69           HA       THR  69   2.278  -1.139   6.925
  473    HB   THR  69           HB       THR  69   0.802   0.614   7.825
  474    HG1  THR  69           HG1      THR  69  -0.857   0.259   5.544
  475   HG21  THR  69          HG21      THR  69   1.267   0.860   4.850
  476   HG22  THR  69          HG22      THR  69   2.451   1.202   6.112
  477   HG23  THR  69          HG23      THR  69   1.003   2.198   5.969
  478    H    ALA  70           H        ALA  70   1.787  -1.342   9.155
  479    HA   ALA  70           HA       ALA  70   0.018  -3.558   9.789
  480    HB1  ALA  70           HB1      ALA  70   1.057  -3.495  11.995
  481    HB2  ALA  70           HB2      ALA  70   1.893  -1.999  11.579
  482    HB3  ALA  70           HB3      ALA  70   2.295  -3.497  10.737
  483    H    GLY  71           H        GLY  71  -1.612  -3.417  11.423
  484    HA2  GLY  71           HA2      GLY  71  -2.877  -0.766  11.435
  485    HA3  GLY  71           HA3      GLY  71  -3.694  -2.298  11.715
  486    H    LEU  72           H        LEU  72  -1.042  -0.414  13.114
  487    HA   LEU  72           HA       LEU  72  -2.279  -0.555  15.724
  488    HB2  LEU  72           HB2      LEU  72   0.082  -1.294  16.615
  489    HB3  LEU  72           HB3      LEU  72  -1.114  -2.473  16.123
  490    HG   LEU  72           HG       LEU  72   0.037  -2.646  13.915
  491   HD11  LEU  72          HD11      LEU  72   2.358  -1.820  13.761
  492   HD12  LEU  72          HD12      LEU  72   2.105  -0.910  15.248
  493   HD13  LEU  72          HD13      LEU  72   1.165  -0.525  13.810
  494   HD21  LEU  72          HD21      LEU  72   1.690  -3.255  16.357
  495   HD22  LEU  72          HD22      LEU  72   1.924  -3.964  14.760
  496   HD23  LEU  72          HD23      LEU  72   0.437  -4.277  15.653
  497    H    GLU  73           H        GLU  73  -1.444   0.973  17.224
  498    HA   GLU  73           HA       GLU  73  -0.369   3.319  15.940
  499    HB2  GLU  73           HB2      GLU  73  -0.477   3.174  18.911
  500    HB3  GLU  73           HB3      GLU  73  -0.934   4.484  17.836
  501    HG2  GLU  73           HG2      GLU  73  -2.964   3.851  18.665
  502    HG3  GLU  73           HG3      GLU  73  -2.889   2.889  17.190
  503    H    ASP  74           H        ASP  74   0.911   0.600  17.477
  504    HA   ASP  74           HA       ASP  74   3.166   1.393  18.816
  505    HB2  ASP  74           HB2      ASP  74   2.876  -0.940  16.921
  506    HB3  ASP  74           HB3      ASP  74   4.170  -0.761  18.085
  507    H    TYR  75           H        TYR  75   3.108   0.460  15.398
  508    HA   TYR  75           HA       TYR  75   5.665   1.806  15.055
  509    HB2  TYR  75           HB2      TYR  75   4.170  -0.188  13.373
  510    HB3  TYR  75           HB3      TYR  75   5.583   0.676  12.772
  511    HD1  TYR  75           HD1      TYR  75   7.787   0.269  13.735
  512    HD2  TYR  75           HD2      TYR  75   4.386  -1.928  15.029
  513    HE1  TYR  75           HE1      TYR  75   9.267  -1.362  14.828
  514    HE2  TYR  75           HE2      TYR  75   5.853  -3.572  16.118
  515    HH   TYR  75           HH       TYR  75   9.144  -2.987  16.679
  516    H    ALA  76           H        ALA  76   4.522   3.849  15.328
  517    HA   ALA  76           HA       ALA  76   2.843   4.931  13.356
  518    HB1  ALA  76           HB1      ALA  76   4.894   6.356  15.045
  519    HB2  ALA  76           HB2      ALA  76   3.245   5.973  15.542
  520    HB3  ALA  76           HB3      ALA  76   3.527   7.098  14.214
  521    H    ALA  77           H        ALA  77   6.173   4.162  13.361
  522    HA   ALA  77           HA       ALA  77   7.048   5.937  11.320
  523    HB1  ALA  77           HB1      ALA  77   9.058   4.567  11.254
  524    HB2  ALA  77           HB2      ALA  77   8.258   3.329  12.225
  525    HB3  ALA  77           HB3      ALA  77   8.595   4.914  12.921
  526    H    ILE  78           H        ILE  78   4.985   3.324  11.191
  527    HA   ILE  78           HA       ILE  78   5.756   2.683   8.429
  528    HB   ILE  78           HB       ILE  78   3.927   1.152  10.287
  529   HG12  ILE  78          HG12      ILE  78   6.708   0.482   9.300
  530   HG13  ILE  78          HG13      ILE  78   6.351   1.138  10.892
  531   HG21  ILE  78          HG21      ILE  78   4.082  -0.618   8.557
  532   HG22  ILE  78          HG22      ILE  78   4.937   0.518   7.510
  533   HG23  ILE  78          HG23      ILE  78   3.265   0.836   7.980
  534   HD11  ILE  78          HD11      ILE  78   5.030  -0.854  11.404
  535   HD12  ILE  78          HD12      ILE  78   6.703  -1.244  11.000
  536   HD13  ILE  78          HD13      ILE  78   5.426  -1.514   9.816
  537    H    ARG  79           H        ARG  79   3.027   3.746  10.440
  538    HA   ARG  79           HA       ARG  79   1.378   4.035   8.045
  539    HB2  ARG  79           HB2      ARG  79   0.339   5.171  10.542
  540    HB3  ARG  79           HB3      ARG  79  -0.431   4.091   9.394
  541    HG2  ARG  79           HG2      ARG  79   0.527   2.181  10.423
  542    HG3  ARG  79           HG3      ARG  79   1.586   3.180  11.427
  543    HD2  ARG  79           HD2      ARG  79  -1.418   2.948  11.576
  544    HD3  ARG  79           HD3      ARG  79  -0.240   2.481  12.804
  545    HE   ARG  79           HE       ARG  79   0.219   5.148  12.444
  546   HH11  ARG  79          HH11      ARG  79  -2.633   3.258  13.278
  547   HH12  ARG  79          HH12      ARG  79  -3.399   4.578  14.116
  548   HH21  ARG  79          HH21      ARG  79  -0.790   6.862  13.502
  549   HH22  ARG  79          HH22      ARG  79  -2.336   6.619  14.274
  550    H    ASP  80           H        ASP  80   2.253   6.095  10.797
  551    HA   ASP  80           HA       ASP  80   1.223   8.433   9.551
  552    HB2  ASP  80           HB2      ASP  80   3.040   8.374  11.957
  553    HB3  ASP  80           HB3      ASP  80   1.799   9.557  11.562
  554    H    ASN  81           H        ASN  81   4.469   7.262  10.282
  555    HA   ASN  81           HA       ASN  81   5.735   9.633   9.284
  556    HB2  ASN  81           HB2      ASN  81   6.855   6.963  10.147
  557    HB3  ASN  81           HB3      ASN  81   7.846   8.343   9.674
  558   HD21  ASN  81          HD21      ASN  81   7.703   6.989  12.248
  559   HD22  ASN  81          HD22      ASN  81   7.255   8.194  13.401
  560    H    TYR  82           H        TYR  82   4.588   6.776   7.819
  561    HA   TYR  82           HA       TYR  82   6.337   7.101   5.505
  562    HB2  TYR  82           HB2      TYR  82   4.572   4.953   6.492
  563    HB3  TYR  82           HB3      TYR  82   4.597   5.161   4.747
  564    HD1  TYR  82           HD2      TYR  82   7.483   5.940   4.382
  565    HD2  TYR  82           HD1      TYR  82   5.679   2.920   6.775
  566    HE1  TYR  82           HE2      TYR  82   9.548   4.607   4.253
  567    HE2  TYR  82           HE1      TYR  82   7.733   1.581   6.647
  568    HH   TYR  82           HH       TYR  82   9.727   1.442   4.886
  569    H    PHE  83           H        PHE  83   3.758   8.701   6.546
  570    HA   PHE  83           HA       PHE  83   2.173   8.718   4.138
  571    HB2  PHE  83           HB2      PHE  83   2.127  10.308   6.684
  572    HB3  PHE  83           HB3      PHE  83   1.156  10.796   5.302
  573    HD1  PHE  83           HD2      PHE  83   0.618   7.853   4.417
  574    HD2  PHE  83           HD1      PHE  83   0.248   9.937   8.106
  575    HE1  PHE  83           HE2      PHE  83  -1.169   6.305   5.109
  576    HE2  PHE  83           HE1      PHE  83  -1.538   8.399   8.806
  577    HZ   PHE  83           HZ       PHE  83  -2.248   6.581   7.305
  578    H    ARG  84           H        ARG  84   1.705  11.531   3.985
  579    HA   ARG  84           HA       ARG  84   2.410  13.417   2.944
  580    HB2  ARG  84           HB2      ARG  84   5.150  12.487   3.806
  581    HB3  ARG  84           HB3      ARG  84   4.834  14.027   3.027
  582    HG2  ARG  84           HG2      ARG  84   3.686  13.150   5.666
  583    HG3  ARG  84           HG3      ARG  84   5.064  14.230   5.454
  584    HD2  ARG  84           HD2      ARG  84   2.238  14.727   4.526
  585    HD3  ARG  84           HD3      ARG  84   3.037  15.497   5.895
  586    HE   ARG  84           HE       ARG  84   4.645  16.066   3.756
  587   HH11  ARG  84          HH11      ARG  84   1.285  16.616   4.586
  588   HH12  ARG  84          HH12      ARG  84   1.138  18.031   3.577
  589   HH21  ARG  84          HH21      ARG  84   4.459  17.955   2.459
  590   HH22  ARG  84          HH22      ARG  84   2.923  18.770   2.366
  591    H    SER  85           H        SER  85   5.023  11.110   2.169
  592    HA   SER  85           HA       SER  85   5.148  12.034  -0.527
  593    HB2  SER  85           HB2      SER  85   6.409   9.518   0.549
  594    HB3  SER  85           HB3      SER  85   6.992  10.571  -0.741
  595    HG   SER  85           HG       SER  85   8.016  11.676   0.723
  596    H    GLY  86           H        GLY  86   3.226   9.693   1.040
  597    HA2  GLY  86           HA2      GLY  86   2.797   7.949  -1.191
  598    HA3  GLY  86           HA3      GLY  86   1.801   8.052   0.254
  599    H    GLU  87           H        GLU  87   1.065   7.858  -2.602
  600    HA   GLU  87           HA       GLU  87  -0.301  10.435  -3.027
  601    HB2  GLU  87           HB2      GLU  87   0.074   8.160  -4.987
  602    HB3  GLU  87           HB3      GLU  87  -0.495   9.785  -5.345
  603    HG2  GLU  87           HG2      GLU  87   1.659  10.710  -4.908
  604    HG3  GLU  87           HG3      GLU  87   2.249   9.171  -4.283
  605    H    GLY  88           H        GLY  88  -0.997   7.030  -3.863
  606    HA2  GLY  88           HA2      GLY  88  -3.833   7.608  -3.428
  607    HA3  GLY  88           HA3      GLY  88  -3.184   6.235  -4.311
  608    H    PHE  89           H        PHE  89  -5.176   6.419  -2.104
  609    HA   PHE  89           HA       PHE  89  -3.818   4.588  -0.240
  610    HB2  PHE  89           HB2      PHE  89  -5.866   6.710   0.430
  611    HB3  PHE  89           HB3      PHE  89  -5.311   5.474   1.556
  612    HD1  PHE  89           HD1      PHE  89  -4.433   8.541  -0.219
  613    HD2  PHE  89           HD2      PHE  89  -3.096   5.568   2.511
  614    HE1  PHE  89           HE1      PHE  89  -2.547   9.987   0.421
  615    HE2  PHE  89           HE2      PHE  89  -1.212   7.009   3.162
  616    HZ   PHE  89           HZ       PHE  89  -0.935   9.219   2.116
  617    H    LEU  90           H        LEU  90  -4.726   2.673  -0.023
  618    HA   LEU  90           HA       LEU  90  -7.425   2.291  -1.115
  619    HB2  LEU  90           HB2      LEU  90  -5.149   0.364  -0.692
  620    HB3  LEU  90           HB3      LEU  90  -6.775  -0.158  -1.087
  621    HG   LEU  90           HG       LEU  90  -5.084   1.637  -2.829
  622   HD11  LEU  90          HD11      LEU  90  -4.843  -0.306  -4.276
  623   HD12  LEU  90          HD12      LEU  90  -5.737  -1.293  -3.123
  624   HD13  LEU  90          HD13      LEU  90  -4.163  -0.634  -2.682
  625   HD21  LEU  90          HD21      LEU  90  -7.707   0.243  -3.340
  626   HD22  LEU  90          HD22      LEU  90  -6.796   1.198  -4.509
  627   HD23  LEU  90          HD23      LEU  90  -7.491   1.975  -3.088
  628    H    LEU  91           H        LEU  91  -8.949   2.331   0.367
  629    HA   LEU  91           HA       LEU  91  -8.435   1.433   3.082
  630    HB2  LEU  91           HB2      LEU  91 -10.721   2.757   1.677
  631    HB3  LEU  91           HB3      LEU  91 -11.033   1.896   3.169
  632    HG   LEU  91           HG       LEU  91  -9.446   3.362   4.350
  633   HD11  LEU  91          HD11      LEU  91  -9.253   4.847   1.740
  634   HD12  LEU  91          HD12      LEU  91  -7.965   3.902   2.487
  635   HD13  LEU  91          HD13      LEU  91  -8.570   5.354   3.283
  636   HD21  LEU  91          HD21      LEU  91 -11.813   3.943   4.271
  637   HD22  LEU  91          HD22      LEU  91 -11.542   4.858   2.788
  638   HD23  LEU  91          HD23      LEU  91 -10.798   5.385   4.297
  639    H    VAL  92           H        VAL  92  -8.355  -0.713   3.330
  640    HA   VAL  92           HA       VAL  92 -10.310  -2.325   1.849
  641    HB   VAL  92           HB       VAL  92  -8.694  -4.208   2.005
  642   HG11  VAL  92          HG11      VAL  92  -8.861  -2.880  -0.026
  643   HG12  VAL  92          HG12      VAL  92  -7.192  -3.384   0.246
  644   HG13  VAL  92          HG13      VAL  92  -7.685  -1.729   0.610
  645   HG21  VAL  92          HG21      VAL  92  -7.385  -3.482   3.918
  646   HG22  VAL  92          HG22      VAL  92  -6.808  -2.077   3.021
  647   HG23  VAL  92          HG23      VAL  92  -6.332  -3.699   2.518
  648    H    PHE  93           H        PHE  93 -11.610  -3.636   2.935
  649    HA   PHE  93           HA       PHE  93 -10.930  -4.497   5.628
  650    HB2  PHE  93           HB2      PHE  93 -13.034  -3.769   6.604
  651    HB3  PHE  93           HB3      PHE  93 -12.193  -2.373   5.943
  652    HD1  PHE  93           HD1      PHE  93 -13.038  -1.250   3.935
  653    HD2  PHE  93           HD2      PHE  93 -15.130  -4.516   5.693
  654    HE1  PHE  93           HE1      PHE  93 -15.049  -0.648   2.660
  655    HE2  PHE  93           HE2      PHE  93 -17.145  -3.916   4.408
  656    HZ   PHE  93           HZ       PHE  93 -17.104  -1.984   2.895
  657    H    SER  94           H        SER  94 -12.106  -6.373   6.270
  658    HA   SER  94           HA       SER  94 -13.470  -7.728   4.070
  659    HB2  SER  94           HB2      SER  94 -13.371  -9.717   5.484
  660    HB3  SER  94           HB3      SER  94 -11.775  -8.969   5.398
  661    HG   SER  94           HG       SER  94 -12.075  -8.110   7.445
  662    H    ILE  95           H        ILE  95 -15.598  -8.539   4.309
  663    HA   ILE  95           HA       ILE  95 -17.337  -6.735   5.642
  664    HB   ILE  95           HB       ILE  95 -19.185  -8.069   4.879
  665   HG12  ILE  95          HG12      ILE  95 -18.197 -10.316   5.360
  666   HG13  ILE  95          HG13      ILE  95 -18.982 -10.199   3.793
  667   HG21  ILE  95          HG21      ILE  95 -18.739  -8.060   2.469
  668   HG22  ILE  95          HG22      ILE  95 -17.016  -7.878   2.800
  669   HG23  ILE  95          HG23      ILE  95 -18.144  -6.605   3.271
  670   HD11  ILE  95          HD11      ILE  95 -16.943 -11.477   3.634
  671   HD12  ILE  95          HD12      ILE  95 -16.020 -10.138   4.313
  672   HD13  ILE  95          HD13      ILE  95 -16.781  -9.972   2.727
  673    H    THR  96           H        THR  96 -15.544  -9.230   6.845
  674    HA   THR  96           HA       THR  96 -17.373  -9.925   8.996
  675    HB   THR  96           HB       THR  96 -15.105 -11.100   9.758
  676    HG1  THR  96           HG1      THR  96 -13.903 -10.139   8.006
  677   HG21  THR  96          HG21      THR  96 -15.813 -13.099   8.549
  678   HG22  THR  96          HG22      THR  96 -16.794 -12.109   7.464
  679   HG23  THR  96          HG23      THR  96 -17.217 -12.232   9.175
  680    H    GLU  97           H        GLU  97 -15.605  -7.304   8.332
  681    HA   GLU  97           HA       GLU  97 -14.899  -6.841  11.157
  682    HB2  GLU  97           HB2      GLU  97 -13.597  -5.712   8.679
  683    HB3  GLU  97           HB3      GLU  97 -13.219  -5.212  10.319
  684    HG2  GLU  97           HG2      GLU  97 -12.345  -7.369  10.841
  685    HG3  GLU  97           HG3      GLU  97 -12.892  -8.018   9.294
  686    H    HIS  98           H        HIS  98 -16.877  -5.937  11.709
  687    HA   HIS  98           HA       HIS  98 -17.999  -3.751  10.252
  688    HB2  HIS  98           HB2      HIS  98 -19.349  -5.184  11.766
  689    HB3  HIS  98           HB3      HIS  98 -18.467  -4.532  13.145
  690    HD1  HIS  98           HD1      HIS  98 -19.467  -2.510  14.211
  691    HD2  HIS  98           HD2      HIS  98 -20.859  -3.089  10.335
  692    HE1  HIS  98           HE1      HIS  98 -21.200  -0.720  13.832
  693    HE2  HIS  98           HE2      HIS  98 -22.115  -1.170  11.522
  694    H    GLU  99           H        GLU  99 -15.621  -4.081  12.781
  695    HA   GLU  99           HA       GLU  99 -15.540  -1.381  13.618
  696    HB2  GLU  99           HB2      GLU  99 -14.521  -3.242  14.887
  697    HB3  GLU  99           HB3      GLU  99 -13.316  -3.434  13.620
  698    HG2  GLU  99           HG2      GLU  99 -12.494  -1.179  14.061
  699    HG3  GLU  99           HG3      GLU  99 -13.696  -0.996  15.340
  700    H    SER 100           H        SER 100 -13.447  -3.161  11.320
  701    HA   SER 100           HA       SER 100 -11.919  -0.969  10.520
  702    HB2  SER 100           HB2      SER 100 -12.606  -3.414   8.875
  703    HB3  SER 100           HB3      SER 100 -11.196  -2.370   8.680
  704    HG   SER 100           HG       SER 100 -10.958  -4.424   9.954
  705    H    PHE 101           H        PHE 101 -15.085  -2.028   9.520
  706    HA   PHE 101           HA       PHE 101 -15.339  -0.507   7.167
  707    HB2  PHE 101           HB2      PHE 101 -16.985  -2.191   7.638
  708    HB3  PHE 101           HB3      PHE 101 -17.399  -1.439   9.177
  709    HD1  PHE 101           HD2      PHE 101 -17.460  -0.845   5.505
  710    HD2  PHE 101           HD1      PHE 101 -19.128   0.088   9.307
  711    HE1  PHE 101           HE2      PHE 101 -19.238   0.451   4.403
  712    HE2  PHE 101           HE1      PHE 101 -20.907   1.385   8.212
  713    HZ   PHE 101           HZ       PHE 101 -20.965   1.569   5.759
  714    H    THR 102           H        THR 102 -16.241   0.256  10.528
  715    HA   THR 102           HA       THR 102 -17.054   2.917   9.997
  716    HB   THR 102           HB       THR 102 -16.000   1.905  12.640
  717    HG1  THR 102           HG1      THR 102 -17.755   0.706  12.862
  718   HG21  THR 102          HG21      THR 102 -16.531   4.293  12.519
  719   HG22  THR 102          HG22      THR 102 -17.674   3.445  13.560
  720   HG23  THR 102          HG23      THR 102 -18.147   3.910  11.927
  721    H    ALA 103           H        ALA 103 -14.003   1.398  10.589
  722    HA   ALA 103           HA       ALA 103 -12.531   3.654  11.442
  723    HB1  ALA 103           HB1      ALA 103 -11.812   1.345  11.851
  724    HB2  ALA 103           HB2      ALA 103 -10.566   2.292  11.041
  725    HB3  ALA 103           HB3      ALA 103 -11.530   1.136  10.124
  726    H    THR 104           H        THR 104 -13.713   2.801   8.349
  727    HA   THR 104           HA       THR 104 -11.735   3.752   6.626
  728    HB   THR 104           HB       THR 104 -13.608   4.275   5.040
  729    HG1  THR 104           HG1      THR 104 -15.424   3.105   6.831
  730   HG21  THR 104          HG21      THR 104 -12.620   2.031   5.170
  731   HG22  THR 104          HG22      THR 104 -14.338   1.963   4.781
  732   HG23  THR 104          HG23      THR 104 -13.789   1.595   6.415
  733    H    ALA 105           H        ALA 105 -14.184   5.485   8.456
  734    HA   ALA 105           HA       ALA 105 -13.711   8.033   7.290
  735    HB1  ALA 105           HB1      ALA 105 -15.023   8.902   9.148
  736    HB2  ALA 105           HB2      ALA 105 -14.920   7.343   9.966
  737    HB3  ALA 105           HB3      ALA 105 -15.797   7.484   8.440
  738    H    GLU 106           H        GLU 106 -12.406   6.305  10.068
  739    HA   GLU 106           HA       GLU 106 -10.878   8.431  11.105
  740    HB2  GLU 106           HB2      GLU 106 -10.526   5.439  11.318
  741    HB3  GLU 106           HB3      GLU 106  -9.686   6.626  12.288
  742    HG2  GLU 106           HG2      GLU 106 -11.761   7.364  13.267
  743    HG3  GLU 106           HG3      GLU 106 -12.659   6.249  12.239
  744    H    PHE 107           H        PHE 107 -10.258   5.862   8.763
  745    HA   PHE 107           HA       PHE 107  -7.509   6.205   8.462
  746    HB2  PHE 107           HB2      PHE 107  -9.562   5.341   6.415
  747    HB3  PHE 107           HB3      PHE 107  -7.825   5.234   6.172
  748    HD1  PHE 107           HD1      PHE 107  -7.034   4.331   8.927
  749    HD2  PHE 107           HD2      PHE 107 -10.175   3.092   6.338
  750    HE1  PHE 107           HE1      PHE 107  -7.013   2.104   9.972
  751    HE2  PHE 107           HE2      PHE 107 -10.167   0.867   7.385
  752    HZ   PHE 107           HZ       PHE 107  -8.585   0.371   9.204
  753    H    ARG 108           H        ARG 108 -10.165   7.744   6.636
  754    HA   ARG 108           HA       ARG 108  -8.454   9.204   4.941
  755    HB2  ARG 108           HB2      ARG 108 -10.413  10.538   4.342
  756    HB3  ARG 108           HB3      ARG 108 -10.775   8.819   4.340
  757    HG2  ARG 108           HG2      ARG 108 -11.927   9.023   6.457
  758    HG3  ARG 108           HG3      ARG 108 -11.480  10.729   6.559
  759    HD2  ARG 108           HD2      ARG 108 -13.188   9.496   4.400
  760    HD3  ARG 108           HD3      ARG 108 -13.796  10.406   5.782
  761    HE   ARG 108           HE       ARG 108 -12.408  12.306   4.841
  762   HH11  ARG 108          HH11      ARG 108 -13.822   9.806   2.827
  763   HH12  ARG 108          HH12      ARG 108 -13.907  10.818   1.418
  764   HH21  ARG 108          HH21      ARG 108 -12.549  13.643   2.973
  765   HH22  ARG 108          HH22      ARG 108 -13.210  12.979   1.507
  766    H    GLU 109           H        GLU 109  -9.897  10.001   8.069
  767    HA   GLU 109           HA       GLU 109  -9.028  12.697   8.095
  768    HB2  GLU 109           HB2      GLU 109  -9.810  10.774  10.270
  769    HB3  GLU 109           HB3      GLU 109  -9.279  12.412  10.629
  770    HG2  GLU 109           HG2      GLU 109 -11.102  13.183   9.035
  771    HG3  GLU 109           HG3      GLU 109 -11.703  11.526   9.100
  772    H    GLN 110           H        GLN 110  -7.581   9.670   9.125
  773    HA   GLN 110           HA       GLN 110  -5.326  10.754  10.411
  774    HB2  GLN 110           HB2      GLN 110  -6.237   8.322  10.365
  775    HB3  GLN 110           HB3      GLN 110  -5.285   8.157   8.896
  776    HG2  GLN 110           HG2      GLN 110  -4.064   7.337  10.821
  777    HG3  GLN 110           HG3      GLN 110  -3.268   8.744  10.117
  778   HE21  GLN 110          HE21      GLN 110  -6.165   9.068  12.040
  779   HE22  GLN 110          HE22      GLN 110  -5.397   9.772  13.424
  780    H    ILE 111           H        ILE 111  -6.047   9.964   7.079
  781    HA   ILE 111           HA       ILE 111  -3.493  10.457   5.987
  782    HB   ILE 111           HB       ILE 111  -6.211  10.726   4.692
  783   HG12  ILE 111          HG12      ILE 111  -4.250   8.429   4.563
  784   HG13  ILE 111          HG13      ILE 111  -5.643   8.470   5.639
  785   HG21  ILE 111          HG21      ILE 111  -4.511  11.931   3.433
  786   HG22  ILE 111          HG22      ILE 111  -5.008  10.479   2.567
  787   HG23  ILE 111          HG23      ILE 111  -3.479  10.502   3.440
  788   HD11  ILE 111          HD11      ILE 111  -5.760   8.582   2.631
  789   HD12  ILE 111          HD12      ILE 111  -7.137   8.541   3.733
  790   HD13  ILE 111          HD13      ILE 111  -6.056   7.151   3.622
  791    H    LEU 112           H        LEU 112  -6.384  12.533   6.258
  792    HA   LEU 112           HA       LEU 112  -5.114  14.789   5.098
  793    HB2  LEU 112           HB2      LEU 112  -7.688  14.326   6.526
  794    HB3  LEU 112           HB3      LEU 112  -7.131  15.976   6.322
  795    HG   LEU 112           HG       LEU 112  -6.955  15.454   3.833
  796   HD11  LEU 112          HD11      LEU 112  -7.036  13.048   3.934
  797   HD12  LEU 112          HD12      LEU 112  -8.415  13.659   3.018
  798   HD13  LEU 112          HD13      LEU 112  -8.635  13.106   4.685
  799   HD21  LEU 112          HD21      LEU 112  -9.367  15.818   3.490
  800   HD22  LEU 112          HD22      LEU 112  -8.682  16.870   4.728
  801   HD23  LEU 112          HD23      LEU 112  -9.640  15.465   5.196
  802    H    ARG 113           H        ARG 113  -5.109  13.518   8.319
  803    HA   ARG 113           HA       ARG 113  -4.575  15.872   9.760
  804    HB2  ARG 113           HB2      ARG 113  -5.082  13.716  10.857
  805    HB3  ARG 113           HB3      ARG 113  -3.533  13.083  10.314
  806    HG2  ARG 113           HG2      ARG 113  -2.346  14.678  11.669
  807    HG3  ARG 113           HG3      ARG 113  -3.855  15.469  12.121
  808    HD2  ARG 113           HD2      ARG 113  -3.219  14.106  13.952
  809    HD3  ARG 113           HD3      ARG 113  -4.565  13.295  13.155
  810    HE   ARG 113           HE       ARG 113  -2.976  11.720  12.229
  811   HH11  ARG 113          HH11      ARG 113  -1.730  13.826  14.744
  812   HH12  ARG 113          HH12      ARG 113  -0.490  12.711  15.230
  813   HH21  ARG 113          HH21      ARG 113  -1.339  10.243  12.897
  814   HH22  ARG 113          HH22      ARG 113  -0.272  10.692  14.193
  815    H    VAL 114           H        VAL 114  -2.521  13.791   7.848
  816    HA   VAL 114           HA       VAL 114  -0.203  15.471   8.497
  817    HB   VAL 114           HB       VAL 114   1.189  13.715   7.576
  818   HG11  VAL 114          HG11      VAL 114   0.708  11.925   9.173
  819   HG12  VAL 114          HG12      VAL 114  -0.909  12.580   9.427
  820   HG13  VAL 114          HG13      VAL 114   0.507  13.511   9.914
  821   HG21  VAL 114          HG21      VAL 114  -1.395  12.297   6.927
  822   HG22  VAL 114          HG22      VAL 114   0.218  11.600   6.776
  823   HG23  VAL 114          HG23      VAL 114  -0.248  12.970   5.767
  824    H    LYS 115           H        LYS 115  -2.571  15.116   6.170
  825    HA   LYS 115           HA       LYS 115  -0.843  16.238   4.073
  826    HB2  LYS 115           HB2      LYS 115  -3.041  14.202   3.890
  827    HB3  LYS 115           HB3      LYS 115  -2.613  15.191   2.501
  828    HG2  LYS 115           HG2      LYS 115  -0.311  14.351   2.631
  829    HG3  LYS 115           HG3      LYS 115  -0.771  13.334   3.995
  830    HD2  LYS 115           HD2      LYS 115  -2.159  11.988   2.681
  831    HD3  LYS 115           HD3      LYS 115  -2.229  13.174   1.381
  832    HE2  LYS 115           HE2      LYS 115   0.332  11.836   2.151
  833    HE3  LYS 115           HE3      LYS 115  -0.797  11.076   1.036
  834    HZ1  LYS 115           HZ1      LYS 115   0.894  12.303  -0.156
  835    HZ2  LYS 115           HZ2      LYS 115   0.502  13.736   0.669
  836    HZ3  LYS 115           HZ3      LYS 115  -0.614  13.032  -0.393
  837    H    ALA 116           H        ALA 116  -4.322  15.809   3.976
  838    HA   ALA 116           HA       ALA 116  -6.066  17.198   3.689
  839    HB1  ALA 116           HB1      ALA 116  -5.386  18.101   5.858
  840    HB2  ALA 116           HB2      ALA 116  -6.107  19.334   4.822
  841    HB3  ALA 116           HB3      ALA 116  -4.357  19.276   5.041
  842    H    GLU 117           H        GLU 117  -3.376  19.507   3.236
  843    HA   GLU 117           HA       GLU 117  -4.724  20.567   0.890
  844    HB2  GLU 117           HB2      GLU 117  -2.159  21.410   2.247
  845    HB3  GLU 117           HB3      GLU 117  -2.978  22.295   0.969
  846    HG2  GLU 117           HG2      GLU 117  -4.872  22.696   2.394
  847    HG3  GLU 117           HG3      GLU 117  -4.165  21.697   3.662
  848    H    GLU 118           H        GLU 118  -3.879  17.986   0.405
  849    HA   GLU 118           HA       GLU 118  -1.354  18.216  -1.071
  850    HB2  GLU 118           HB2      GLU 118  -2.904  15.818  -0.102
  851    HB3  GLU 118           HB3      GLU 118  -1.467  15.707  -1.110
  852    HG2  GLU 118           HG2      GLU 118  -1.303  17.276   1.400
  853    HG3  GLU 118           HG3      GLU 118  -1.352  15.519   1.506
  854    H    ASP 119           H        ASP 119  -4.748  17.445  -1.448
  855    HA   ASP 119           HA       ASP 119  -6.110  17.489  -3.266
  856    HB2  ASP 119           HB2      ASP 119  -4.763  19.326  -4.195
  857    HB3  ASP 119           HB3      ASP 119  -3.642  18.150  -4.881
  858    H    LYS 120           H        LYS 120  -3.005  15.861  -3.880
  859    HA   LYS 120           HA       LYS 120  -4.278  14.048  -5.733
  860    HB2  LYS 120           HB2      LYS 120  -1.419  14.233  -4.771
  861    HB3  LYS 120           HB3      LYS 120  -1.987  13.053  -5.941
  862    HG2  LYS 120           HG2      LYS 120  -1.007  14.757  -7.214
  863    HG3  LYS 120           HG3      LYS 120  -2.743  15.039  -7.345
  864    HD2  LYS 120           HD2      LYS 120  -2.590  16.744  -5.606
  865    HD3  LYS 120           HD3      LYS 120  -0.853  16.468  -5.476
  866    HE2  LYS 120           HE2      LYS 120  -1.119  18.390  -6.819
  867    HE3  LYS 120           HE3      LYS 120  -0.702  17.081  -7.920
  868    HZ1  LYS 120           HZ1      LYS 120  -3.502  17.934  -7.409
  869    HZ2  LYS 120           HZ2      LYS 120  -2.931  16.924  -8.647
  870    HZ3  LYS 120           HZ3      LYS 120  -2.548  18.571  -8.662
  871    H    ILE 121           H        ILE 121  -5.527  13.721  -3.409
  872    HA   ILE 121           HA       ILE 121  -4.447  11.197  -2.333
  873    HB   ILE 121           HB       ILE 121  -6.424  13.032  -0.951
  874   HG12  ILE 121          HG12      ILE 121  -3.474  12.634  -0.404
  875   HG13  ILE 121          HG13      ILE 121  -4.186  14.067  -1.138
  876   HG21  ILE 121          HG21      ILE 121  -6.668  10.713  -0.303
  877   HG22  ILE 121          HG22      ILE 121  -5.939  11.631   1.015
  878   HG23  ILE 121          HG23      ILE 121  -4.937  10.590   0.006
  879   HD11  ILE 121          HD11      ILE 121  -4.663  13.057   1.657
  880   HD12  ILE 121          HD12      ILE 121  -5.469  14.449   0.932
  881   HD13  ILE 121          HD13      ILE 121  -3.722  14.474   1.191
  882    HA   PRO 122           HA       PRO 122  -8.309   9.822  -4.328
  883    HB2  PRO 122           HB2      PRO 122  -6.923   7.617  -5.455
  884    HB3  PRO 122           HB3      PRO 122  -7.475   9.069  -6.290
  885    HG2  PRO 122           HG2      PRO 122  -4.815   8.344  -5.888
  886    HG3  PRO 122           HG3      PRO 122  -5.392   9.959  -6.331
  887    HD2  PRO 122           HD2      PRO 122  -4.607   8.891  -3.653
  888    HD3  PRO 122           HD3      PRO 122  -4.360  10.512  -4.342
  889    H    LEU 123           H        LEU 123  -9.652   8.494  -3.242
  890    HA   LEU 123           HA       LEU 123  -8.442   6.391  -1.573
  891    HB2  LEU 123           HB2      LEU 123 -10.944   7.996  -1.029
  892    HB3  LEU 123           HB3      LEU 123 -10.405   6.633  -0.071
  893    HG   LEU 123           HG       LEU 123  -8.241   8.048   0.266
  894   HD11  LEU 123          HD11      LEU 123 -10.236  10.187  -0.452
  895   HD12  LEU 123          HD12      LEU 123  -8.772   9.785  -1.349
  896   HD13  LEU 123          HD13      LEU 123  -8.653  10.456   0.279
  897   HD21  LEU 123          HD21      LEU 123 -10.861   8.732   1.584
  898   HD22  LEU 123          HD22      LEU 123  -9.262   9.100   2.231
  899   HD23  LEU 123          HD23      LEU 123  -9.770   7.423   2.036
  900    H    LEU 124           H        LEU 124  -8.957   4.403  -2.164
  901    HA   LEU 124           HA       LEU 124 -11.556   3.972  -3.460
  902    HB2  LEU 124           HB2      LEU 124  -9.858   3.571  -5.081
  903    HB3  LEU 124           HB3      LEU 124  -8.904   2.638  -3.949
  904    HG   LEU 124           HG       LEU 124 -10.386   0.781  -4.083
  905   HD11  LEU 124          HD11      LEU 124 -12.517   1.835  -4.037
  906   HD12  LEU 124          HD12      LEU 124 -12.423   0.857  -5.506
  907   HD13  LEU 124          HD13      LEU 124 -12.219   2.608  -5.591
  908   HD21  LEU 124          HD21      LEU 124 -10.098   1.916  -6.854
  909   HD22  LEU 124          HD22      LEU 124 -10.300   0.216  -6.427
  910   HD23  LEU 124          HD23      LEU 124  -8.827   1.074  -5.966
  911    H    VAL 125           H        VAL 125 -12.919   2.791  -2.355
  912    HA   VAL 125           HA       VAL 125 -12.016   1.404   0.038
  913    HB   VAL 125           HB       VAL 125 -14.853   1.694  -0.969
  914   HG11  VAL 125          HG11      VAL 125 -15.430   1.328   1.391
  915   HG12  VAL 125          HG12      VAL 125 -13.719   1.110   1.762
  916   HG13  VAL 125          HG13      VAL 125 -14.543  -0.034   0.703
  917   HG21  VAL 125          HG21      VAL 125 -15.063   3.606   0.552
  918   HG22  VAL 125          HG22      VAL 125 -13.874   3.912  -0.715
  919   HG23  VAL 125          HG23      VAL 125 -13.340   3.503   0.916
  920    H    VAL 126           H        VAL 126 -11.778  -0.732   0.166
  921    HA   VAL 126           HA       VAL 126 -12.775  -2.383  -2.065
  922    HB   VAL 126           HB       VAL 126 -10.077  -2.674  -0.731
  923   HG11  VAL 126          HG11      VAL 126 -11.279  -4.083  -3.110
  924   HG12  VAL 126          HG12      VAL 126 -10.969  -4.785  -1.521
  925   HG13  VAL 126          HG13      VAL 126  -9.622  -4.271  -2.537
  926   HG21  VAL 126          HG21      VAL 126 -10.139  -0.657  -2.102
  927   HG22  VAL 126          HG22      VAL 126 -10.736  -1.594  -3.470
  928   HG23  VAL 126          HG23      VAL 126  -9.116  -1.890  -2.839
  929    H    GLY 127           H        GLY 127 -13.885  -4.124  -1.452
  930    HA2  GLY 127           HA2      GLY 127 -13.719  -4.995   1.349
  931    HA3  GLY 127           HA3      GLY 127 -15.021  -5.380   0.229
  932    H    ASN 128           H        ASN 128 -13.049  -7.048   1.911
  933    HA   ASN 128           HA       ASN 128 -12.308  -8.855  -0.285
  934    HB2  ASN 128           HB2      ASN 128 -10.362  -7.394   0.580
  935    HB3  ASN 128           HB3      ASN 128 -10.441  -8.387   2.031
  936   HD21  ASN 128          HD21      ASN 128  -9.736  -8.336  -1.376
  937   HD22  ASN 128          HD22      ASN 128  -8.863  -9.836  -1.410
  938    H    LYS 129           H        LYS 129 -11.333 -10.970   0.895
  939    HA   LYS 129           HA       LYS 129 -11.864 -12.889   1.953
  940    HB2  LYS 129           HB2      LYS 129 -13.001 -11.049   4.063
  941    HB3  LYS 129           HB3      LYS 129 -12.721 -12.772   4.267
  942    HG2  LYS 129           HG2      LYS 129 -10.609 -10.687   3.747
  943    HG3  LYS 129           HG3      LYS 129 -10.955 -11.455   5.298
  944    HD2  LYS 129           HD2      LYS 129 -10.374 -13.640   4.314
  945    HD3  LYS 129           HD3      LYS 129  -9.974 -12.836   2.797
  946    HE2  LYS 129           HE2      LYS 129  -7.958 -13.273   4.068
  947    HE3  LYS 129           HE3      LYS 129  -8.242 -11.536   3.958
  948    HZ1  LYS 129           HZ1      LYS 129  -7.574 -12.262   6.194
  949    HZ2  LYS 129           HZ2      LYS 129  -8.967 -13.223   6.296
  950    HZ3  LYS 129           HZ3      LYS 129  -9.106 -11.538   6.191
  951    H    SER 130           H        SER 130 -13.414 -12.832   0.010
  952    HA   SER 130           HA       SER 130 -16.214 -12.565   0.657
  953    HB2  SER 130           HB2      SER 130 -15.134 -13.851  -1.847
  954    HB3  SER 130           HB3      SER 130 -16.605 -12.896  -1.638
  955    HG   SER 130           HG       SER 130 -15.124 -11.087  -1.175
  956    H    ASP 131           H        ASP 131 -14.124 -14.803   1.587
  957    HA   ASP 131           HA       ASP 131 -15.138 -17.251   0.612
  958    HB2  ASP 131           HB2      ASP 131 -13.579 -16.732   3.147
  959    HB3  ASP 131           HB3      ASP 131 -13.792 -18.297   2.369
  960    H    LEU 132           H        LEU 132 -16.037 -15.238   3.250
  961    HA   LEU 132           HA       LEU 132 -17.538 -17.292   4.621
  962    HB2  LEU 132           HB2      LEU 132 -18.221 -15.373   6.106
  963    HB3  LEU 132           HB3      LEU 132 -16.502 -15.706   6.047
  964    HG   LEU 132           HG       LEU 132 -17.167 -13.767   4.047
  965   HD11  LEU 132          HD11      LEU 132 -18.069 -13.154   6.854
  966   HD12  LEU 132          HD12      LEU 132 -19.075 -13.216   5.406
  967   HD13  LEU 132          HD13      LEU 132 -17.851 -11.958   5.577
  968   HD21  LEU 132          HD21      LEU 132 -14.948 -14.096   4.945
  969   HD22  LEU 132          HD22      LEU 132 -15.511 -13.690   6.566
  970   HD23  LEU 132          HD23      LEU 132 -15.493 -12.457   5.306
  971    H    GLU 133           H        GLU 133 -18.389 -14.165   3.147
  972    HA   GLU 133           HA       GLU 133 -20.237 -13.364   2.141
  973    HB2  GLU 133           HB2      GLU 133 -20.080 -15.371   0.720
  974    HB3  GLU 133           HB3      GLU 133 -21.075 -16.257   1.872
  975    HG2  GLU 133           HG2      GLU 133 -22.937 -14.757   1.437
  976    HG3  GLU 133           HG3      GLU 133 -21.937 -13.819   0.327
  977    H    GLU 134           H        GLU 134 -21.476 -16.164   3.971
  978    HA   GLU 134           HA       GLU 134 -23.883 -14.882   4.686
  979    HB2  GLU 134           HB2      GLU 134 -24.147 -16.789   6.268
  980    HB3  GLU 134           HB3      GLU 134 -23.781 -17.272   4.618
  981    HG2  GLU 134           HG2      GLU 134 -21.509 -17.742   5.190
  982    HG3  GLU 134           HG3      GLU 134 -21.724 -17.070   6.804
  983    H    ARG 135           H        ARG 135 -20.780 -15.070   6.312
  984    HA   ARG 135           HA       ARG 135 -21.851 -14.129   8.809
  985    HB2  ARG 135           HB2      ARG 135 -20.078 -15.876   8.605
  986    HB3  ARG 135           HB3      ARG 135 -18.992 -14.641   7.983
  987    HG2  ARG 135           HG2      ARG 135 -18.981 -13.489  10.022
  988    HG3  ARG 135           HG3      ARG 135 -20.331 -14.436  10.645
  989    HD2  ARG 135           HD2      ARG 135 -17.647 -15.588   9.925
  990    HD3  ARG 135           HD3      ARG 135 -18.093 -15.088  11.556
  991    HE   ARG 135           HE       ARG 135 -20.087 -16.808  10.785
  992   HH11  ARG 135          HH11      ARG 135 -16.593 -17.019  11.008
  993   HH12  ARG 135          HH12      ARG 135 -16.593 -18.706  11.441
  994   HH21  ARG 135          HH21      ARG 135 -20.092 -19.040  11.314
  995   HH22  ARG 135          HH22      ARG 135 -18.577 -19.865  11.572
  996    H    ARG 136           H        ARG 136 -21.923 -12.459   6.350
  997    HA   ARG 136           HA       ARG 136 -20.111 -10.309   6.587
  998    HB2  ARG 136           HB2      ARG 136 -21.434 -10.780   4.559
  999    HB3  ARG 136           HB3      ARG 136 -22.906 -10.378   5.430
 1000    HG2  ARG 136           HG2      ARG 136 -22.147  -8.087   5.688
 1001    HG3  ARG 136           HG3      ARG 136 -20.641  -8.484   4.855
 1002    HD2  ARG 136           HD2      ARG 136 -23.397  -8.741   3.658
 1003    HD3  ARG 136           HD3      ARG 136 -22.309  -7.380   3.391
 1004    HE   ARG 136           HE       ARG 136 -20.742  -9.088   2.417
 1005   HH11  ARG 136          HH11      ARG 136 -24.198  -9.666   2.476
 1006   HH12  ARG 136          HH12      ARG 136 -24.178 -10.637   1.028
 1007   HH21  ARG 136          HH21      ARG 136 -20.714 -10.401   0.539
 1008   HH22  ARG 136          HH22      ARG 136 -22.215 -11.039  -0.068
 1009    H    GLN 137           H        GLN 137 -19.933  -9.038   8.313
 1010    HA   GLN 137           HA       GLN 137 -22.067  -8.745  10.215
 1011    HB2  GLN 137           HB2      GLN 137 -19.378  -7.379  10.024
 1012    HB3  GLN 137           HB3      GLN 137 -20.494  -7.202  11.370
 1013    HG2  GLN 137           HG2      GLN 137 -20.339  -9.706  11.653
 1014    HG3  GLN 137           HG3      GLN 137 -18.986  -9.647  10.521
 1015   HE21  GLN 137          HE21      GLN 137 -19.122 -10.368  13.366
 1016   HE22  GLN 137          HE22      GLN 137 -17.975  -9.342  14.172
 1017    H    VAL 138           H        VAL 138 -20.547  -6.755   7.760
 1018    HA   VAL 138           HA       VAL 138 -22.456  -4.609   8.378
 1019    HB   VAL 138           HB       VAL 138 -20.189  -3.826   8.613
 1020   HG11  VAL 138          HG11      VAL 138 -19.012  -5.469   7.278
 1021   HG12  VAL 138          HG12      VAL 138 -18.596  -3.844   6.733
 1022   HG13  VAL 138          HG13      VAL 138 -19.732  -4.820   5.804
 1023   HG21  VAL 138          HG21      VAL 138 -21.412  -2.842   6.043
 1024   HG22  VAL 138          HG22      VAL 138 -20.162  -2.004   6.962
 1025   HG23  VAL 138          HG23      VAL 138 -21.764  -2.249   7.666
 1026    HA   PRO 139           HA       PRO 139 -24.532  -5.607   4.536
 1027    HB2  PRO 139           HB2      PRO 139 -25.505  -2.822   4.918
 1028    HB3  PRO 139           HB3      PRO 139 -26.426  -4.304   4.633
 1029    HG2  PRO 139           HG2      PRO 139 -26.367  -3.176   7.047
 1030    HG3  PRO 139           HG3      PRO 139 -26.343  -4.939   6.860
 1031    HD2  PRO 139           HD2      PRO 139 -24.104  -3.072   7.513
 1032    HD3  PRO 139           HD3      PRO 139 -24.427  -4.704   8.132
 1033    H    VAL 140           H        VAL 140 -23.321  -5.517   2.747
 1034    HA   VAL 140           HA       VAL 140 -21.345  -3.504   2.374
 1035    HB   VAL 140           HB       VAL 140 -21.420  -6.011   1.552
 1036   HG11  VAL 140          HG11      VAL 140 -23.322  -5.709   0.032
 1037   HG12  VAL 140          HG12      VAL 140 -21.869  -6.252  -0.808
 1038   HG13  VAL 140          HG13      VAL 140 -22.367  -4.563  -0.913
 1039   HG21  VAL 140          HG21      VAL 140 -20.108  -3.768   0.039
 1040   HG22  VAL 140          HG22      VAL 140 -19.662  -5.470  -0.081
 1041   HG23  VAL 140          HG23      VAL 140 -19.471  -4.616   1.449
 1042    H    GLU 141           H        GLU 141 -24.615  -3.684   1.667
 1043    HA   GLU 141           HA       GLU 141 -24.876  -2.147  -0.651
 1044    HB2  GLU 141           HB2      GLU 141 -26.687  -2.228   1.771
 1045    HB3  GLU 141           HB3      GLU 141 -27.134  -1.640   0.174
 1046    HG2  GLU 141           HG2      GLU 141 -26.854  -3.844  -0.761
 1047    HG3  GLU 141           HG3      GLU 141 -26.280  -4.459   0.788
 1048    H    GLU 142           H        GLU 142 -24.738  -1.141   2.769
 1049    HA   GLU 142           HA       GLU 142 -24.831   1.639   2.057
 1050    HB2  GLU 142           HB2      GLU 142 -24.455   2.057   4.463
 1051    HB3  GLU 142           HB3      GLU 142 -25.809   0.976   4.159
 1052    HG2  GLU 142           HG2      GLU 142 -24.340  -0.940   4.694
 1053    HG3  GLU 142           HG3      GLU 142 -23.057   0.201   5.100
 1054    H    ALA 143           H        ALA 143 -22.378  -0.738   2.419
 1055    HA   ALA 143           HA       ALA 143 -20.162   1.010   2.749
 1056    HB1  ALA 143           HB1      ALA 143 -20.282  -1.716   1.453
 1057    HB2  ALA 143           HB2      ALA 143 -19.976  -1.391   3.161
 1058    HB3  ALA 143           HB3      ALA 143 -18.811  -0.873   1.942
 1059    H    ARG 144           H        ARG 144 -21.804  -0.369  -0.070
 1060    HA   ARG 144           HA       ARG 144 -20.279   0.944  -2.059
 1061    HB2  ARG 144           HB2      ARG 144 -23.182   0.089  -2.162
 1062    HB3  ARG 144           HB3      ARG 144 -22.173   0.474  -3.549
 1063    HG2  ARG 144           HG2      ARG 144 -20.752  -1.424  -3.080
 1064    HG3  ARG 144           HG3      ARG 144 -21.685  -1.789  -1.628
 1065    HD2  ARG 144           HD2      ARG 144 -22.382  -3.253  -3.389
 1066    HD3  ARG 144           HD3      ARG 144 -23.682  -2.117  -3.049
 1067    HE   ARG 144           HE       ARG 144 -22.037  -1.150  -5.149
 1068   HH11  ARG 144          HH11      ARG 144 -24.494  -3.551  -4.459
 1069   HH12  ARG 144          HH12      ARG 144 -25.101  -3.587  -6.089
 1070   HH21  ARG 144          HH21      ARG 144 -22.823  -1.201  -7.305
 1071   HH22  ARG 144          HH22      ARG 144 -24.135  -2.276  -7.710
 1072    H    SER 145           H        SER 145 -23.070   1.835  -0.162
 1073    HA   SER 145           HA       SER 145 -23.752   4.224  -1.465
 1074    HB2  SER 145           HB2      SER 145 -25.161   3.026   0.207
 1075    HB3  SER 145           HB3      SER 145 -24.065   3.571   1.475
 1076    HG   SER 145           HG       SER 145 -25.884   4.926   1.291
 1077    H    LYS 146           H        LYS 146 -21.330   3.522   1.007
 1078    HA   LYS 146           HA       LYS 146 -20.650   6.200   1.582
 1079    HB2  LYS 146           HB2      LYS 146 -19.262   3.575   1.953
 1080    HB3  LYS 146           HB3      LYS 146 -18.377   5.072   2.219
 1081    HG2  LYS 146           HG2      LYS 146 -20.935   4.289   3.601
 1082    HG3  LYS 146           HG3      LYS 146 -19.312   4.196   4.299
 1083    HD2  LYS 146           HD2      LYS 146 -19.047   6.594   4.087
 1084    HD3  LYS 146           HD3      LYS 146 -20.614   6.723   3.284
 1085    HE2  LYS 146           HE2      LYS 146 -21.716   5.921   5.315
 1086    HE3  LYS 146           HE3      LYS 146 -20.147   5.798   6.117
 1087    HZ1  LYS 146           HZ1      LYS 146 -19.865   8.158   5.934
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.364   7.850   6.662
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.293   8.320   5.031
 1090    H    ALA 147           H        ALA 147 -19.525   3.949  -0.887
 1091    HA   ALA 147           HA       ALA 147 -17.487   5.546  -1.966
 1092    HB1  ALA 147           HB1      ALA 147 -19.333   3.628  -3.392
 1093    HB2  ALA 147           HB2      ALA 147 -17.808   3.210  -2.609
 1094    HB3  ALA 147           HB3      ALA 147 -17.814   4.261  -4.026
 1095    H    GLU 148           H        GLU 148 -20.957   5.411  -2.588
 1096    HA   GLU 148           HA       GLU 148 -21.083   7.390  -4.582
 1097    HB2  GLU 148           HB2      GLU 148 -22.920   5.827  -4.074
 1098    HB3  GLU 148           HB3      GLU 148 -23.148   6.597  -2.515
 1099    HG2  GLU 148           HG2      GLU 148 -24.839   7.346  -4.035
 1100    HG3  GLU 148           HG3      GLU 148 -23.755   8.686  -3.664
 1101    H    GLU 149           H        GLU 149 -21.348   7.535  -1.061
 1102    HA   GLU 149           HA       GLU 149 -22.031  10.220  -0.759
 1103    HB2  GLU 149           HB2      GLU 149 -22.131   8.520   1.040
 1104    HB3  GLU 149           HB3      GLU 149 -20.375   8.489   1.101
 1105    HG2  GLU 149           HG2      GLU 149 -20.448  10.922   1.706
 1106    HG3  GLU 149           HG3      GLU 149 -22.197  10.766   1.842
 1107    H    TRP 150           H        TRP 150 -18.852   8.696  -1.046
 1108    HA   TRP 150           HA       TRP 150 -17.531  11.246  -0.574
 1109    HB2  TRP 150           HB2      TRP 150 -16.353   8.505  -1.074
 1110    HB3  TRP 150           HB3      TRP 150 -15.448   9.941  -0.606
 1111    HD1  TRP 150           HD1      TRP 150 -18.350  10.321   1.397
 1112    HE1  TRP 150           HE1      TRP 150 -18.129   9.275   3.733
 1113    HE3  TRP 150           HE3      TRP 150 -14.270   7.361   0.554
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.421   7.438   5.055
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.402   5.993   2.402
 1116    HH2  TRP 150           HH2      TRP 150 -14.454   6.030   4.606
 1117    H    GLY 151           H        GLY 151 -18.641   9.462  -3.221
 1118    HA2  GLY 151           HA2      GLY 151 -18.611  10.131  -5.453
 1119    HA3  GLY 151           HA3      GLY 151 -17.404  11.342  -5.048
 1120    H    VAL 152           H        VAL 152 -17.180   7.918  -4.300
 1121    HA   VAL 152           HA       VAL 152 -14.973   7.669  -6.241
 1122    HB   VAL 152           HB       VAL 152 -13.867   6.119  -4.606
 1123   HG11  VAL 152          HG11      VAL 152 -12.919   7.923  -3.251
 1124   HG12  VAL 152          HG12      VAL 152 -14.222   8.987  -3.779
 1125   HG13  VAL 152          HG13      VAL 152 -13.062   8.363  -4.950
 1126   HG21  VAL 152          HG21      VAL 152 -14.461   6.341  -2.230
 1127   HG22  VAL 152          HG22      VAL 152 -15.772   5.625  -3.170
 1128   HG23  VAL 152          HG23      VAL 152 -15.860   7.317  -2.678
 1129    H    GLN 153           H        GLN 153 -14.360   5.019  -5.884
 1130    HA   GLN 153           HA       GLN 153 -16.884   3.753  -6.621
 1131    HB2  GLN 153           HB2      GLN 153 -15.462   2.097  -7.906
 1132    HB3  GLN 153           HB3      GLN 153 -15.512   3.725  -8.562
 1133    HG2  GLN 153           HG2      GLN 153 -13.295   2.778  -6.789
 1134    HG3  GLN 153           HG3      GLN 153 -13.271   2.546  -8.532
 1135   HE21  GLN 153          HE21      GLN 153 -11.493   4.103  -6.832
 1136   HE22  GLN 153          HE22      GLN 153 -11.559   5.740  -7.410
 1137    H    TYR 154           H        TYR 154 -17.165   1.513  -6.044
 1138    HA   TYR 154           HA       TYR 154 -15.427   0.625  -3.835
 1139    HB2  TYR 154           HB2      TYR 154 -17.632   1.287  -2.958
 1140    HB3  TYR 154           HB3      TYR 154 -18.416   0.195  -4.097
 1141    HD1  TYR 154           HD2      TYR 154 -15.874   0.165  -1.375
 1142    HD2  TYR 154           HD1      TYR 154 -18.969  -1.944  -3.387
 1143    HE1  TYR 154           HE2      TYR 154 -15.684  -1.654   0.260
 1144    HE2  TYR 154           HE1      TYR 154 -18.794  -3.774  -1.750
 1145    HH   TYR 154           HH       TYR 154 -17.003  -4.685  -0.217
 1146    H    VAL 155           H        VAL 155 -14.494  -1.294  -4.170
 1147    HA   VAL 155           HA       VAL 155 -15.614  -3.001  -6.291
 1148    HB   VAL 155           HB       VAL 155 -12.662  -2.526  -5.817
 1149   HG11  VAL 155          HG11      VAL 155 -14.100  -4.064  -7.978
 1150   HG12  VAL 155          HG12      VAL 155 -13.169  -4.762  -6.655
 1151   HG13  VAL 155          HG13      VAL 155 -12.360  -3.793  -7.888
 1152   HG21  VAL 155          HG21      VAL 155 -13.738  -0.542  -6.784
 1153   HG22  VAL 155          HG22      VAL 155 -14.416  -1.540  -8.072
 1154   HG23  VAL 155          HG23      VAL 155 -12.672  -1.329  -7.948
 1155    H    GLU 156           H        GLU 156 -15.958  -5.024  -5.712
 1156    HA   GLU 156           HA       GLU 156 -15.026  -6.001  -3.140
 1157    HB2  GLU 156           HB2      GLU 156 -16.842  -7.158  -5.260
 1158    HB3  GLU 156           HB3      GLU 156 -16.377  -8.046  -3.818
 1159    HG2  GLU 156           HG2      GLU 156 -17.714  -5.364  -3.686
 1160    HG3  GLU 156           HG3      GLU 156 -18.620  -6.873  -3.780
 1161    H    THR 157           H        THR 157 -13.425  -7.491  -2.857
 1162    HA   THR 157           HA       THR 157 -12.219  -8.627  -5.295
 1163    HB   THR 157           HB       THR 157  -9.991  -8.458  -4.133
 1164    HG1  THR 157           HG1      THR 157 -11.619  -7.109  -2.279
 1165   HG21  THR 157          HG21      THR 157  -9.662  -6.080  -4.659
 1166   HG22  THR 157          HG22      THR 157 -11.410  -5.867  -4.747
 1167   HG23  THR 157          HG23      THR 157 -10.589  -6.908  -5.910
 1168    H    SER 158           H        SER 158 -11.761 -10.719  -5.270
 1169    HA   SER 158           HA       SER 158 -12.093 -12.168  -2.729
 1170    HB2  SER 158           HB2      SER 158 -12.493 -13.196  -5.551
 1171    HB3  SER 158           HB3      SER 158 -12.820 -14.078  -4.058
 1172    HG   SER 158           HG       SER 158 -14.274 -12.171  -3.610
 1173    H    ALA 159           H        ALA 159 -10.026 -12.311  -1.986
 1174    HA   ALA 159           HA       ALA 159  -7.787 -12.502  -3.747
 1175    HB1  ALA 159           HB1      ALA 159  -7.660 -11.308  -1.622
 1176    HB2  ALA 159           HB2      ALA 159  -6.438 -12.577  -1.728
 1177    HB3  ALA 159           HB3      ALA 159  -7.888 -12.827  -0.754
 1178    H    LYS 160           H        LYS 160  -9.709 -14.826  -1.996
 1179    HA   LYS 160           HA       LYS 160  -7.827 -16.948  -1.999
 1180    HB2  LYS 160           HB2      LYS 160  -9.808 -16.929  -0.541
 1181    HB3  LYS 160           HB3      LYS 160 -10.852 -17.062  -1.949
 1182    HG2  LYS 160           HG2      LYS 160 -10.728 -19.223  -1.041
 1183    HG3  LYS 160           HG3      LYS 160  -9.663 -19.246  -2.447
 1184    HD2  LYS 160           HD2      LYS 160  -8.572 -20.376  -0.616
 1185    HD3  LYS 160           HD3      LYS 160  -7.737 -18.852  -0.932
 1186    HE2  LYS 160           HE2      LYS 160  -8.039 -19.234   1.472
 1187    HE3  LYS 160           HE3      LYS 160  -8.911 -17.804   0.926
 1188    HZ1  LYS 160           HZ1      LYS 160 -10.191 -19.248   2.461
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.181 -20.463   1.284
 1190    HZ3  LYS 160           HZ3      LYS 160 -10.957 -18.986   0.972
 1191    H    THR 161           H        THR 161 -10.448 -16.042  -4.207
 1192    HA   THR 161           HA       THR 161  -9.739 -18.178  -6.044
 1193    HB   THR 161           HB       THR 161 -11.620 -17.195  -7.423
 1194    HG1  THR 161           HG1      THR 161 -12.989 -15.724  -6.209
 1195   HG21  THR 161          HG21      THR 161 -12.241 -18.008  -4.579
 1196   HG22  THR 161          HG22      THR 161 -11.988 -19.098  -5.944
 1197   HG23  THR 161          HG23      THR 161 -13.388 -18.023  -5.921
 1198    H    ARG 162           H        ARG 162  -8.609 -15.184  -5.358
 1199    HA   ARG 162           HA       ARG 162  -7.228 -13.699  -6.353
 1200    HB2  ARG 162           HB2      ARG 162  -6.906 -15.999  -8.282
 1201    HB3  ARG 162           HB3      ARG 162  -5.971 -14.513  -8.396
 1202    HG2  ARG 162           HG2      ARG 162  -4.952 -14.907  -6.276
 1203    HG3  ARG 162           HG3      ARG 162  -6.026 -16.272  -5.956
 1204    HD2  ARG 162           HD2      ARG 162  -4.133 -16.206  -8.296
 1205    HD3  ARG 162           HD3      ARG 162  -3.659 -16.818  -6.713
 1206    HE   ARG 162           HE       ARG 162  -5.952 -18.181  -7.305
 1207   HH11  ARG 162          HH11      ARG 162  -2.890 -17.729  -8.952
 1208   HH12  ARG 162          HH12      ARG 162  -2.907 -19.309  -9.681
 1209   HH21  ARG 162          HH21      ARG 162  -5.959 -20.262  -8.232
 1210   HH22  ARG 162          HH22      ARG 162  -4.633 -20.766  -9.245
 1211    H    ALA 163           H        ALA 163  -9.779 -13.085  -6.729
 1212    HA   ALA 163           HA       ALA 163 -10.017 -12.344  -9.577
 1213    HB1  ALA 163           HB1      ALA 163 -12.413 -12.397  -9.333
 1214    HB2  ALA 163           HB2      ALA 163 -12.265 -12.740  -7.608
 1215    HB3  ALA 163           HB3      ALA 163 -11.742 -13.939  -8.796
 1216    H    ASN 164           H        ASN 164 -10.340 -10.270 -10.098
 1217    HA   ASN 164           HA       ASN 164 -10.796  -8.050  -9.980
 1218    HB2  ASN 164           HB2      ASN 164 -11.994  -8.823  -7.321
 1219    HB3  ASN 164           HB3      ASN 164 -12.002  -7.169  -7.922
 1220   HD21  ASN 164          HD21      ASN 164 -14.274  -7.241  -7.868
 1221   HD22  ASN 164          HD22      ASN 164 -15.176  -8.035  -9.119
 1222    H    VAL 165           H        VAL 165  -8.391  -9.463  -8.563
 1223    HA   VAL 165           HA       VAL 165  -7.607  -7.756  -6.443
 1224    HB   VAL 165           HB       VAL 165  -5.866  -9.547  -8.148
 1225   HG11  VAL 165          HG11      VAL 165  -4.586  -7.870  -6.898
 1226   HG12  VAL 165          HG12      VAL 165  -4.304  -9.497  -6.280
 1227   HG13  VAL 165          HG13      VAL 165  -5.365  -8.394  -5.404
 1228   HG21  VAL 165          HG21      VAL 165  -6.140 -11.199  -6.374
 1229   HG22  VAL 165          HG22      VAL 165  -7.699 -10.764  -7.077
 1230   HG23  VAL 165          HG23      VAL 165  -7.223 -10.105  -5.513
 1231    H    ASP 166           H        ASP 166  -6.694  -7.900  -9.870
 1232    HA   ASP 166           HA       ASP 166  -4.711  -5.884  -9.693
 1233    HB2  ASP 166           HB2      ASP 166  -4.722  -5.934 -12.138
 1234    HB3  ASP 166           HB3      ASP 166  -4.735  -7.569 -11.484
 1235    H    LYS 167           H        LYS 167  -8.140  -5.785 -10.118
 1236    HA   LYS 167           HA       LYS 167  -8.390  -3.444 -11.618
 1237    HB2  LYS 167           HB2      LYS 167 -10.206  -5.090 -11.218
 1238    HB3  LYS 167           HB3      LYS 167 -10.337  -4.500  -9.567
 1239    HG2  LYS 167           HG2      LYS 167 -10.971  -2.302 -10.373
 1240    HG3  LYS 167           HG3      LYS 167 -10.775  -2.840 -12.041
 1241    HD2  LYS 167           HD2      LYS 167 -12.537  -4.555 -11.614
 1242    HD3  LYS 167           HD3      LYS 167 -12.793  -3.822 -10.030
 1243    HE2  LYS 167           HE2      LYS 167 -13.395  -1.716 -11.067
 1244    HE3  LYS 167           HE3      LYS 167 -13.043  -2.378 -12.660
 1245    HZ1  LYS 167           HZ1      LYS 167 -15.334  -2.536 -12.478
 1246    HZ2  LYS 167           HZ2      LYS 167 -15.292  -3.012 -10.858
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.823  -4.102 -12.071
 1248    H    VAL 168           H        VAL 168  -8.582  -3.868  -8.088
 1249    HA   VAL 168           HA       VAL 168  -9.170  -1.207  -7.492
 1250    HB   VAL 168           HB       VAL 168  -8.474  -1.701  -5.192
 1251   HG11  VAL 168          HG11      VAL 168 -10.678  -2.375  -5.925
 1252   HG12  VAL 168          HG12      VAL 168 -10.026  -3.569  -4.803
 1253   HG13  VAL 168          HG13      VAL 168 -10.036  -3.899  -6.536
 1254   HG21  VAL 168          HG21      VAL 168  -7.587  -3.882  -4.586
 1255   HG22  VAL 168          HG22      VAL 168  -6.489  -3.069  -5.704
 1256   HG23  VAL 168          HG23      VAL 168  -7.545  -4.360  -6.283
 1257    H    PHE 169           H        PHE 169  -6.105  -2.739  -8.164
 1258    HA   PHE 169           HA       PHE 169  -4.527  -0.559  -7.180
 1259    HB2  PHE 169           HB2      PHE 169  -3.883  -2.863  -9.025
 1260    HB3  PHE 169           HB3      PHE 169  -2.702  -1.643  -8.566
 1261    HD1  PHE 169           HD1      PHE 169  -1.815  -1.547  -6.326
 1262    HD2  PHE 169           HD2      PHE 169  -4.649  -4.520  -7.437
 1263    HE1  PHE 169           HE1      PHE 169  -1.256  -2.832  -4.306
 1264    HE2  PHE 169           HE2      PHE 169  -4.095  -5.807  -5.413
 1265    HZ   PHE 169           HZ       PHE 169  -2.398  -4.963  -3.847
 1266    H    PHE 170           H        PHE 170  -5.388  -1.694 -10.446
 1267    HA   PHE 170           HA       PHE 170  -4.046   0.389 -11.789
 1268    HB2  PHE 170           HB2      PHE 170  -6.254  -1.474 -12.670
 1269    HB3  PHE 170           HB3      PHE 170  -5.526  -0.291 -13.749
 1270    HD1  PHE 170           HD1      PHE 170  -2.715  -0.420 -13.147
 1271    HD2  PHE 170           HD2      PHE 170  -5.568  -3.571 -13.338
 1272    HE1  PHE 170           HE1      PHE 170  -0.920  -2.001 -13.712
 1273    HE2  PHE 170           HE2      PHE 170  -3.774  -5.162 -13.897
 1274    HZ   PHE 170           HZ       PHE 170  -1.443  -4.376 -14.088
 1275    H    ASP 171           H        ASP 171  -7.439   0.069 -10.761
 1276    HA   ASP 171           HA       ASP 171  -8.366   2.406 -12.046
 1277    HB2  ASP 171           HB2      ASP 171  -9.393   0.682  -9.843
 1278    HB3  ASP 171           HB3      ASP 171 -10.112   2.275 -10.052
 1279    H    LEU 172           H        LEU 172  -7.045   1.896  -8.783
 1280    HA   LEU 172           HA       LEU 172  -7.417   4.571  -7.920
 1281    HB2  LEU 172           HB2      LEU 172  -6.927   2.686  -6.384
 1282    HB3  LEU 172           HB3      LEU 172  -5.300   2.600  -7.039
 1283    HG   LEU 172           HG       LEU 172  -4.984   4.992  -6.262
 1284   HD11  LEU 172          HD11      LEU 172  -7.529   4.393  -4.765
 1285   HD12  LEU 172          HD12      LEU 172  -7.332   5.582  -6.052
 1286   HD13  LEU 172          HD13      LEU 172  -6.490   5.798  -4.517
 1287   HD21  LEU 172          HD21      LEU 172  -4.571   4.351  -3.937
 1288   HD22  LEU 172          HD22      LEU 172  -4.020   3.110  -5.062
 1289   HD23  LEU 172          HD23      LEU 172  -5.526   2.887  -4.172
 1290    H    MET 173           H        MET 173  -4.833   2.878  -9.580
 1291    HA   MET 173           HA       MET 173  -2.910   4.923  -9.613
 1292    HB2  MET 173           HB2      MET 173  -3.445   2.663 -11.546
 1293    HB3  MET 173           HB3      MET 173  -2.029   3.701 -11.631
 1294    HG2  MET 173           HG2      MET 173  -1.095   2.825  -9.729
 1295    HG3  MET 173           HG3      MET 173  -2.647   2.302  -9.079
 1296    HE1  MET 173           HE1      MET 173   0.174   1.556 -11.703
 1297    HE2  MET 173           HE2      MET 173  -1.270   1.687 -12.716
 1298    HE3  MET 173           HE3      MET 173  -0.472   0.130 -12.518
 1299    H    ARG 174           H        ARG 174  -5.736   4.346 -11.584
 1300    HA   ARG 174           HA       ARG 174  -5.161   6.266 -13.599
 1301    HB2  ARG 174           HB2      ARG 174  -7.771   5.077 -12.652
 1302    HB3  ARG 174           HB3      ARG 174  -7.637   6.163 -14.028
 1303    HG2  ARG 174           HG2      ARG 174  -6.262   3.498 -13.775
 1304    HG3  ARG 174           HG3      ARG 174  -7.734   3.811 -14.695
 1305    HD2  ARG 174           HD2      ARG 174  -5.901   5.733 -15.564
 1306    HD3  ARG 174           HD3      ARG 174  -4.978   4.238 -15.428
 1307    HE   ARG 174           HE       ARG 174  -6.567   3.192 -16.927
 1308   HH11  ARG 174          HH11      ARG 174  -6.659   6.695 -16.750
 1309   HH12  ARG 174          HH12      ARG 174  -7.448   6.881 -18.287
 1310   HH21  ARG 174          HH21      ARG 174  -7.588   3.438 -18.963
 1311   HH22  ARG 174          HH22      ARG 174  -8.009   5.031 -19.524
 1312    H    GLU 175           H        GLU 175  -7.077   6.399 -10.596
 1313    HA   GLU 175           HA       GLU 175  -7.896   9.058 -10.798
 1314    HB2  GLU 175           HB2      GLU 175  -7.459   7.201  -8.516
 1315    HB3  GLU 175           HB3      GLU 175  -7.696   8.908  -8.173
 1316    HG2  GLU 175           HG2      GLU 175  -9.782   8.683  -9.667
 1317    HG3  GLU 175           HG3      GLU 175  -9.582   6.949  -9.391
 1318    H    ILE 176           H        ILE 176  -4.897   7.696  -9.514
 1319    HA   ILE 176           HA       ILE 176  -3.762  10.035  -8.505
 1320    HB   ILE 176           HB       ILE 176  -2.349   7.728  -9.866
 1321   HG12  ILE 176          HG12      ILE 176  -2.901   8.274  -6.934
 1322   HG13  ILE 176          HG13      ILE 176  -3.731   7.078  -7.923
 1323   HG21  ILE 176          HG21      ILE 176  -0.909   9.685  -9.777
 1324   HG22  ILE 176          HG22      ILE 176  -0.357   8.472  -8.620
 1325   HG23  ILE 176          HG23      ILE 176  -1.253   9.884  -8.058
 1326   HD11  ILE 176          HD11      ILE 176  -2.051   6.053  -6.498
 1327   HD12  ILE 176          HD12      ILE 176  -0.803   7.058  -7.231
 1328   HD13  ILE 176          HD13      ILE 176  -1.646   5.853  -8.202
 1329    H    ARG 177           H        ARG 177  -3.850   8.759 -11.785
 1330    HA   ARG 177           HA       ARG 177  -2.185  10.667 -13.027
 1331    HB2  ARG 177           HB2      ARG 177  -4.420   8.933 -14.053
 1332    HB3  ARG 177           HB3      ARG 177  -3.621  10.097 -15.096
 1333    HG2  ARG 177           HG2      ARG 177  -1.471   8.957 -14.634
 1334    HG3  ARG 177           HG3      ARG 177  -2.364   7.737 -13.720
 1335    HD2  ARG 177           HD2      ARG 177  -3.565   7.048 -15.654
 1336    HD3  ARG 177           HD3      ARG 177  -2.990   8.430 -16.583
 1337    HE   ARG 177           HE       ARG 177  -1.189   6.282 -15.657
 1338   HH11  ARG 177          HH11      ARG 177  -2.432   8.376 -18.166
 1339   HH12  ARG 177          HH12      ARG 177  -1.232   7.914 -19.334
 1340   HH21  ARG 177          HH21      ARG 177   0.375   5.639 -17.209
 1341   HH22  ARG 177          HH22      ARG 177   0.336   6.319 -18.806
 1342    H    THR 178           H        THR 178  -5.680  10.553 -12.502
 1343    HA   THR 178           HA       THR 178  -6.334  12.897 -13.884
 1344    HB   THR 178           HB       THR 178  -7.791  11.725 -11.509
 1345    HG1  THR 178           HG1      THR 178  -8.007  11.152 -14.307
 1346   HG21  THR 178          HG21      THR 178  -8.741  13.437 -13.812
 1347   HG22  THR 178          HG22      THR 178  -8.569  13.956 -12.135
 1348   HG23  THR 178          HG23      THR 178  -9.770  12.737 -12.561
 1349    H    LYS 179           H        LYS 179  -5.427  12.394 -10.473
 1350    HA   LYS 179           HA       LYS 179  -5.817  15.124  -9.769
 1351    HB2  LYS 179           HB2      LYS 179  -4.400  12.841  -8.452
 1352    HB3  LYS 179           HB3      LYS 179  -4.137  14.468  -7.868
 1353    HG2  LYS 179           HG2      LYS 179  -5.821  13.462  -6.534
 1354    HG3  LYS 179           HG3      LYS 179  -6.582  14.693  -7.536
 1355    HD2  LYS 179           HD2      LYS 179  -7.427  12.982  -9.039
 1356    HD3  LYS 179           HD3      LYS 179  -6.593  11.729  -8.114
 1357    HE2  LYS 179           HE2      LYS 179  -7.935  12.281  -6.144
 1358    HE3  LYS 179           HE3      LYS 179  -8.745  13.560  -7.043
 1359    HZ1  LYS 179           HZ1      LYS 179 -10.160  11.663  -6.989
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.936  10.632  -7.533
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.579  11.809  -8.574
 1362    H    LYS 180           H        LYS 180  -3.123  13.333 -11.136
 1363    HA   LYS 180           HA       LYS 180  -1.142  15.333 -10.783
 1364    HB2  LYS 180           HB2      LYS 180  -1.367  13.246 -12.962
 1365    HB3  LYS 180           HB3      LYS 180   0.068  14.190 -12.604
 1366    HG2  LYS 180           HG2      LYS 180  -1.196  12.387 -10.573
 1367    HG3  LYS 180           HG3      LYS 180  -0.027  11.800 -11.756
 1368    HD2  LYS 180           HD2      LYS 180   1.573  13.528 -10.922
 1369    HD3  LYS 180           HD3      LYS 180   0.405  13.905  -9.645
 1370    HE2  LYS 180           HE2      LYS 180   0.543  11.668  -8.781
 1371    HE3  LYS 180           HE3      LYS 180   1.554  11.159 -10.133
 1372    HZ1  LYS 180           HZ1      LYS 180   2.860  11.520  -8.153
 1373    HZ2  LYS 180           HZ2      LYS 180   2.306  13.117  -8.028
 1374    HZ3  LYS 180           HZ3      LYS 180   3.282  12.659  -9.339
 1375    H    MET 181           H        MET 181  -3.253  14.534 -13.530
 1376    HA   MET 181           HA       MET 181  -2.306  16.652 -15.185
 1377    HB2  MET 181           HB2      MET 181  -4.829  14.998 -15.362
 1378    HB3  MET 181           HB3      MET 181  -4.258  16.084 -16.619
 1379    HG2  MET 181           HG2      MET 181  -2.275  14.734 -16.927
 1380    HG3  MET 181           HG3      MET 181  -2.766  13.678 -15.602
 1381    HE1  MET 181           HE1      MET 181  -2.017  12.677 -18.607
 1382    HE2  MET 181           HE2      MET 181  -3.254  11.434 -18.798
 1383    HE3  MET 181           HE3      MET 181  -2.412  11.609 -17.258
 1384    H    SER 182           H        SER 182  -4.988  16.269 -12.971
 1385    HA   SER 182           HA       SER 182  -6.503  17.694 -12.065
 1386    HB2  SER 182           HB2      SER 182  -4.507  19.286 -11.959
 1387    HB3  SER 182           HB3      SER 182  -5.113  19.983 -13.458
 1388    HG   SER 182           HG       SER 182  -6.552  19.795 -11.014
 1389    H    GLU 183           H        GLU 183  -8.314  19.220 -12.743
 1390    HA   GLU 183           HA       GLU 183  -9.297  18.364 -15.316
 1391    HB2  GLU 183           HB2      GLU 183 -10.754  18.664 -13.294
 1392    HB3  GLU 183           HB3      GLU 183 -10.515  20.401 -13.454
 1393    HG2  GLU 183           HG2      GLU 183 -12.638  19.601 -14.439
 1394    HG3  GLU 183           HG3      GLU 183 -11.586  20.400 -15.606
 1395    H    ASN 184           H        ASN 184  -8.118  19.206 -16.910
 1396    HA   ASN 184           HA       ASN 184  -7.851  22.131 -17.051
 1397    HB2  ASN 184           HB2      ASN 184  -5.998  21.728 -18.635
 1398    HB3  ASN 184           HB3      ASN 184  -5.704  20.960 -17.080
 1399   HD21  ASN 184          HD21      ASN 184  -5.743  18.698 -16.933
 1400   HD22  ASN 184          HD22      ASN 184  -5.643  17.703 -18.344
 1401    H    LYS 185           H        LYS 185  -9.970  19.995 -17.914
 1402    HA   LYS 185           HA       LYS 185 -10.195  20.637 -20.744
 1403    HB2  LYS 185           HB2      LYS 185 -11.883  18.877 -18.953
 1404    HB3  LYS 185           HB3      LYS 185 -12.104  19.058 -20.683
 1405    HG2  LYS 185           HG2      LYS 185  -9.924  18.094 -21.098
 1406    HG3  LYS 185           HG3      LYS 185  -9.629  17.977 -19.363
 1407    HD2  LYS 185           HD2      LYS 185 -11.564  16.454 -19.167
 1408    HD3  LYS 185           HD3      LYS 185 -11.780  16.534 -20.914
 1409    HE2  LYS 185           HE2      LYS 185  -9.274  15.566 -19.546
 1410    HE3  LYS 185           HE3      LYS 185 -10.560  14.511 -20.125
 1411    HZ1  LYS 185           HZ1      LYS 185  -8.693  14.713 -21.690
 1412    HZ2  LYS 185           HZ2      LYS 185  -9.013  16.370 -21.856
 1413    HZ3  LYS 185           HZ3      LYS 185 -10.160  15.226 -22.361
 1414    H1   GLY 391           HT1      GLY 391  31.400 -19.782  -2.084
 1415    H2   GLY 391           HT2      GLY 391  29.862 -19.148  -1.753
 1416    H3   GLY 391           HT3      GLY 391  31.206 -18.120  -1.810
 1417    HA2  GLY 391           HA3      GLY 391  31.494 -18.597  -4.167
 1418    HA3  GLY 391           HA2      GLY 391  30.085 -19.643  -4.097
 1419    H    SER 392           H        SER 392  30.920 -16.347  -3.018
 1420    HA   SER 392           HA       SER 392  28.844 -15.225  -4.679
 1421    HB2  SER 392           HB2      SER 392  28.624 -15.082  -1.659
 1422    HB3  SER 392           HB3      SER 392  27.640 -14.152  -2.787
 1423    HG   SER 392           HG       SER 392  27.479 -16.673  -3.538
 1424    H    GLU 393           H        GLU 393  30.497 -14.015  -5.600
 1425    HA   GLU 393           HA       GLU 393  32.295 -12.433  -4.036
 1426    HB2  GLU 393           HB2      GLU 393  32.915 -13.189  -6.266
 1427    HB3  GLU 393           HB3      GLU 393  31.565 -12.308  -6.969
 1428    HG2  GLU 393           HG2      GLU 393  32.675 -10.226  -5.944
 1429    HG3  GLU 393           HG3      GLU 393  34.104 -11.249  -5.799
 1430    H    THR 394           H        THR 394  29.915 -11.346  -6.433
 1431    HA   THR 394           HA       THR 394  29.825  -8.702  -5.327
 1432    HB   THR 394           HB       THR 394  27.891  -9.867  -7.325
 1433    HG1  THR 394           HG1      THR 394  30.623  -9.420  -7.566
 1434   HG21  THR 394          HG21      THR 394  27.869  -7.587  -8.215
 1435   HG22  THR 394          HG22      THR 394  29.029  -7.087  -6.984
 1436   HG23  THR 394          HG23      THR 394  27.408  -7.603  -6.512
 1437    H    GLN 395           H        GLN 395  27.835 -11.572  -5.234
 1438    HA   GLN 395           HA       GLN 395  25.485 -10.546  -4.150
 1439    HB2  GLN 395           HB2      GLN 395  26.765 -13.229  -3.597
 1440    HB3  GLN 395           HB3      GLN 395  25.075 -12.822  -3.327
 1441    HG2  GLN 395           HG2      GLN 395  24.634 -12.657  -5.628
 1442    HG3  GLN 395           HG3      GLN 395  26.354 -12.644  -6.033
 1443   HE21  GLN 395          HE21      GLN 395  23.625 -14.573  -5.200
 1444   HE22  GLN 395          HE22      GLN 395  24.359 -16.116  -5.472
 1445    H    ALA 396           H        ALA 396  28.525 -11.417  -2.616
 1446    HA   ALA 396           HA       ALA 396  27.714 -11.387   0.066
 1447    HB1  ALA 396           HB1      ALA 396  29.879 -12.250  -0.668
 1448    HB2  ALA 396           HB2      ALA 396  30.077 -11.020   0.581
 1449    HB3  ALA 396           HB3      ALA 396  30.383 -10.618  -1.110
 1450    H    GLY 397           H        GLY 397  29.025  -8.796  -1.986
 1451    HA2  GLY 397           HA2      GLY 397  28.918  -6.751  -0.055
 1452    HA3  GLY 397           HA3      GLY 397  28.924  -6.512  -1.798
 1453    H    ILE 398           H        ILE 398  26.584  -7.778  -2.515
 1454    HA   ILE 398           HA       ILE 398  24.621  -5.848  -2.107
 1455    HB   ILE 398           HB       ILE 398  24.205  -8.762  -2.804
 1456   HG12  ILE 398          HG12      ILE 398  25.740  -7.471  -4.329
 1457   HG13  ILE 398          HG13      ILE 398  24.305  -8.129  -5.105
 1458   HG21  ILE 398          HG21      ILE 398  22.396  -6.386  -3.209
 1459   HG22  ILE 398          HG22      ILE 398  22.144  -7.711  -2.071
 1460   HG23  ILE 398          HG23      ILE 398  22.100  -8.019  -3.808
 1461   HD11  ILE 398          HD11      ILE 398  23.253  -5.892  -4.935
 1462   HD12  ILE 398          HD12      ILE 398  24.704  -5.926  -5.937
 1463   HD13  ILE 398          HD13      ILE 398  24.777  -5.269  -4.298
 1464    H    LYS 399           H        LYS 399  24.945  -9.042  -0.559
 1465    HA   LYS 399           HA       LYS 399  22.623  -8.851   1.015
 1466    HB2  LYS 399           HB2      LYS 399  25.123 -10.496   1.458
 1467    HB3  LYS 399           HB3      LYS 399  23.603 -10.726   2.314
 1468    HG2  LYS 399           HG2      LYS 399  22.482 -11.251   0.225
 1469    HG3  LYS 399           HG3      LYS 399  23.980 -10.977  -0.662
 1470    HD2  LYS 399           HD2      LYS 399  23.952 -13.273  -0.467
 1471    HD3  LYS 399           HD3      LYS 399  24.939 -12.809   0.915
 1472    HE2  LYS 399           HE2      LYS 399  21.976 -13.278   1.106
 1473    HE3  LYS 399           HE3      LYS 399  23.159 -14.563   1.323
 1474    HZ1  LYS 399           HZ1      LYS 399  24.122 -13.307   3.159
 1475    HZ2  LYS 399           HZ2      LYS 399  22.490 -13.659   3.439
 1476    HZ3  LYS 399           HZ3      LYS 399  22.947 -12.096   2.971
 1477    H    GLU 400           H        GLU 400  25.986  -7.998   1.706
 1478    HA   GLU 400           HA       GLU 400  25.577  -7.306   4.410
 1479    HB2  GLU 400           HB2      GLU 400  27.646  -6.394   2.411
 1480    HB3  GLU 400           HB3      GLU 400  27.674  -5.930   4.106
 1481    HG2  GLU 400           HG2      GLU 400  27.856  -8.730   3.018
 1482    HG3  GLU 400           HG3      GLU 400  29.171  -7.781   3.710
 1483    H    GLU 401           H        GLU 401  25.415  -5.420   1.422
 1484    HA   GLU 401           HA       GLU 401  24.900  -2.934   2.644
 1485    HB2  GLU 401           HB2      GLU 401  24.267  -3.974  -0.117
 1486    HB3  GLU 401           HB3      GLU 401  23.985  -2.310   0.381
 1487    HG2  GLU 401           HG2      GLU 401  26.650  -3.050   1.065
 1488    HG3  GLU 401           HG3      GLU 401  26.351  -3.440  -0.627
 1489    H    ILE 402           H        ILE 402  22.817  -5.615   1.750
 1490    HA   ILE 402           HA       ILE 402  20.332  -4.365   2.037
 1491    HB   ILE 402           HB       ILE 402  21.114  -7.209   2.714
 1492   HG12  ILE 402          HG12      ILE 402  19.712  -6.048   0.291
 1493   HG13  ILE 402          HG13      ILE 402  21.408  -6.523   0.344
 1494   HG21  ILE 402          HG21      ILE 402  18.358  -6.021   2.392
 1495   HG22  ILE 402          HG22      ILE 402  19.079  -6.560   3.909
 1496   HG23  ILE 402          HG23      ILE 402  18.726  -7.729   2.635
 1497   HD11  ILE 402          HD11      ILE 402  20.739  -8.833   0.769
 1498   HD12  ILE 402          HD12      ILE 402  20.055  -8.217  -0.737
 1499   HD13  ILE 402          HD13      ILE 402  19.044  -8.349   0.704
 1500    H    ARG 403           H        ARG 403  22.324  -6.034   4.470
 1501    HA   ARG 403           HA       ARG 403  20.687  -5.406   6.679
 1502    HB2  ARG 403           HB2      ARG 403  23.653  -5.966   6.547
 1503    HB3  ARG 403           HB3      ARG 403  22.742  -5.837   8.043
 1504    HG2  ARG 403           HG2      ARG 403  22.301  -7.877   5.871
 1505    HG3  ARG 403           HG3      ARG 403  23.103  -8.158   7.418
 1506    HD2  ARG 403           HD2      ARG 403  20.971  -7.465   8.538
 1507    HD3  ARG 403           HD3      ARG 403  20.211  -7.457   6.946
 1508    HE   ARG 403           HE       ARG 403  21.524  -9.901   7.917
 1509   HH11  ARG 403          HH11      ARG 403  18.610  -8.216   6.919
 1510   HH12  ARG 403          HH12      ARG 403  17.649  -9.669   6.892
 1511   HH21  ARG 403          HH21      ARG 403  20.249 -11.784   7.916
 1512   HH22  ARG 403          HH22      ARG 403  18.564 -11.691   7.480
 1513    H    ARG 404           H        ARG 404  23.238  -3.652   5.050
 1514    HA   ARG 404           HA       ARG 404  23.631  -1.576   6.890
 1515    HB2  ARG 404           HB2      ARG 404  25.101  -1.940   4.971
 1516    HB3  ARG 404           HB3      ARG 404  23.797  -1.527   3.869
 1517    HG2  ARG 404           HG2      ARG 404  23.767   0.756   4.856
 1518    HG3  ARG 404           HG3      ARG 404  25.183   0.310   5.811
 1519    HD2  ARG 404           HD2      ARG 404  26.402  -0.181   3.730
 1520    HD3  ARG 404           HD3      ARG 404  24.994   0.324   2.799
 1521    HE   ARG 404           HE       ARG 404  25.922   2.341   4.619
 1522   HH11  ARG 404          HH11      ARG 404  26.399   0.937   1.419
 1523   HH12  ARG 404          HH12      ARG 404  27.124   2.391   0.781
 1524   HH21  ARG 404          HH21      ARG 404  26.882   4.213   3.758
 1525   HH22  ARG 404          HH22      ARG 404  27.400   4.232   2.101
 1526    H    GLN 405           H        GLN 405  21.413  -1.788   4.115
 1527    HA   GLN 405           HA       GLN 405  20.253   0.769   4.561
 1528    HB2  GLN 405           HB2      GLN 405  19.156  -1.575   3.000
 1529    HB3  GLN 405           HB3      GLN 405  18.580   0.083   2.905
 1530    HG2  GLN 405           HG2      GLN 405  21.260  -0.975   2.043
 1531    HG3  GLN 405           HG3      GLN 405  19.971  -0.349   1.016
 1532   HE21  GLN 405          HE21      GLN 405  22.749   0.491   1.263
 1533   HE22  GLN 405          HE22      GLN 405  22.713   2.171   1.682
 1534    H    GLU 406           H        GLU 406  19.400  -2.523   5.506
 1535    HA   GLU 406           HA       GLU 406  16.899  -1.986   6.644
 1536    HB2  GLU 406           HB2      GLU 406  19.004  -4.018   7.377
 1537    HB3  GLU 406           HB3      GLU 406  17.423  -3.964   8.131
 1538    HG2  GLU 406           HG2      GLU 406  16.387  -4.300   5.923
 1539    HG3  GLU 406           HG3      GLU 406  17.999  -4.433   5.220
 1540    H    PHE 407           H        PHE 407  20.156  -1.833   8.036
 1541    HA   PHE 407           HA       PHE 407  19.394  -1.072  10.628
 1542    HB2  PHE 407           HB2      PHE 407  21.623  -1.838  10.287
 1543    HB3  PHE 407           HB3      PHE 407  21.925  -0.617   9.060
 1544    HD1  PHE 407           HD2      PHE 407  21.197  -1.024  12.683
 1545    HD2  PHE 407           HD1      PHE 407  22.898   1.410   9.633
 1546    HE1  PHE 407           HE2      PHE 407  22.106   0.487  14.400
 1547    HE2  PHE 407           HE1      PHE 407  23.805   2.927  11.339
 1548    HZ   PHE 407           HZ       PHE 407  23.413   2.468  13.732
 1549    H    LEU 408           H        LEU 408  20.266   0.901   7.794
 1550    HA   LEU 408           HA       LEU 408  20.094   3.411   9.012
 1551    HB2  LEU 408           HB2      LEU 408  19.425   2.653   6.166
 1552    HB3  LEU 408           HB3      LEU 408  19.691   4.292   6.730
 1553    HG   LEU 408           HG       LEU 408  21.717   2.063   6.573
 1554   HD11  LEU 408          HD11      LEU 408  21.225   3.152   4.460
 1555   HD12  LEU 408          HD12      LEU 408  22.851   3.554   5.018
 1556   HD13  LEU 408          HD13      LEU 408  21.546   4.728   5.185
 1557   HD21  LEU 408          HD21      LEU 408  23.340   3.715   7.411
 1558   HD22  LEU 408          HD22      LEU 408  22.114   3.291   8.608
 1559   HD23  LEU 408          HD23      LEU 408  22.007   4.825   7.743
 1560    H    LEU 409           H        LEU 409  17.622   1.626   7.200
 1561    HA   LEU 409           HA       LEU 409  15.484   3.383   7.596
 1562    HB2  LEU 409           HB2      LEU 409  15.597   1.373   6.058
 1563    HB3  LEU 409           HB3      LEU 409  15.296   0.377   7.464
 1564    HG   LEU 409           HG       LEU 409  13.123   1.442   7.796
 1565   HD11  LEU 409          HD11      LEU 409  12.219   2.990   6.156
 1566   HD12  LEU 409          HD12      LEU 409  13.746   2.973   5.274
 1567   HD13  LEU 409          HD13      LEU 409  13.673   3.656   6.898
 1568   HD21  LEU 409          HD21      LEU 409  13.566   0.453   4.984
 1569   HD22  LEU 409          HD22      LEU 409  12.008   0.556   5.804
 1570   HD23  LEU 409          HD23      LEU 409  13.248  -0.545   6.405
 1571    H    ASN 410           H        ASN 410  16.490   0.542   9.405
 1572    HA   ASN 410           HA       ASN 410  14.607   0.521  11.451
 1573    HB2  ASN 410           HB2      ASN 410  16.240  -1.290  11.055
 1574    HB3  ASN 410           HB3      ASN 410  17.531  -0.241  11.624
 1575   HD21  ASN 410          HD21      ASN 410  18.119  -1.567  13.276
 1576   HD22  ASN 410          HD22      ASN 410  17.160  -1.773  14.703
 1577    H    SER 411           H        SER 411  17.609   2.372  11.208
 1578    HA   SER 411           HA       SER 411  17.757   3.265  13.847
 1579    HB2  SER 411           HB2      SER 411  19.594   3.488  12.213
 1580    HB3  SER 411           HB3      SER 411  18.663   4.699  11.335
 1581    HG   SER 411           HG       SER 411  18.940   5.260  14.013
 1582    H    LEU 412           H        LEU 412  16.352   4.959  11.009
 1583    HA   LEU 412           HA       LEU 412  15.178   6.955  12.697
 1584    HB2  LEU 412           HB2      LEU 412  14.663   6.239   9.815
 1585    HB3  LEU 412           HB3      LEU 412  13.834   7.542  10.642
 1586    HG   LEU 412           HG       LEU 412  16.326   8.337  11.127
 1587   HD11  LEU 412          HD11      LEU 412  17.380   6.412  10.064
 1588   HD12  LEU 412          HD12      LEU 412  17.775   7.905   9.213
 1589   HD13  LEU 412          HD13      LEU 412  16.574   6.801   8.543
 1590   HD21  LEU 412          HD21      LEU 412  14.889   8.732   8.503
 1591   HD22  LEU 412          HD22      LEU 412  16.162   9.771   9.146
 1592   HD23  LEU 412          HD23      LEU 412  14.616   9.644   9.987
 1593    H    HIS 413           H        HIS 413  14.168   3.879  11.444
 1594    HA   HIS 413           HA       HIS 413  11.403   4.042  11.756
 1595    HB2  HIS 413           HB2      HIS 413  13.168   2.112  10.966
 1596    HB3  HIS 413           HB3      HIS 413  12.605   1.461  12.504
 1597    HD1  HIS 413           HD1      HIS 413  10.544   0.106  12.356
 1598    HD2  HIS 413           HD2      HIS 413  10.893   2.794   9.199
 1599    HE1  HIS 413           HE1      HIS 413   8.584  -0.364  10.842
 1600    HE2  HIS 413           HE2      HIS 413   8.928   1.151   8.854
 1601    H    ARG 414           H        ARG 414  13.907   3.124  14.097
 1602    HA   ARG 414           HA       ARG 414  12.016   2.622  16.198
 1603    HB2  ARG 414           HB2      ARG 414  15.019   2.922  16.187
 1604    HB3  ARG 414           HB3      ARG 414  14.089   2.536  17.629
 1605    HG2  ARG 414           HG2      ARG 414  13.264   0.501  16.551
 1606    HG3  ARG 414           HG3      ARG 414  14.222   0.882  15.118
 1607    HD2  ARG 414           HD2      ARG 414  15.387  -0.738  16.496
 1608    HD3  ARG 414           HD3      ARG 414  16.267   0.789  16.478
 1609    HE   ARG 414           HE       ARG 414  14.461   0.151  18.706
 1610   HH11  ARG 414          HH11      ARG 414  17.681   0.865  17.513
 1611   HH12  ARG 414          HH12      ARG 414  18.364   1.039  19.103
 1612   HH21  ARG 414          HH21      ARG 414  15.354   0.392  20.791
 1613   HH22  ARG 414          HH22      ARG 414  17.034   0.817  20.958
 1614    H    ASP 415           H        ASP 415  14.105   5.313  15.293
 1615    HA   ASP 415           HA       ASP 415  13.799   6.781  17.693
 1616    HB2  ASP 415           HB2      ASP 415  15.643   7.138  16.093
 1617    HB3  ASP 415           HB3      ASP 415  14.494   7.790  14.930
 1618    H    LEU 416           H        LEU 416  12.232   7.078  14.524
 1619    HA   LEU 416           HA       LEU 416  10.637   9.303  15.157
 1620    HB2  LEU 416           HB2      LEU 416  10.093   7.149  13.113
 1621    HB3  LEU 416           HB3      LEU 416   9.346   8.733  13.162
 1622    HG   LEU 416           HG       LEU 416  12.245   8.120  12.574
 1623   HD11  LEU 416          HD11      LEU 416  10.721   7.678  10.730
 1624   HD12  LEU 416          HD12      LEU 416  11.732   9.084  10.392
 1625   HD13  LEU 416          HD13      LEU 416  10.051   9.302  10.881
 1626   HD21  LEU 416          HD21      LEU 416  12.093  10.167  13.890
 1627   HD22  LEU 416          HD22      LEU 416  10.871  10.797  12.784
 1628   HD23  LEU 416          HD23      LEU 416  12.517  10.523  12.215
 1629    H    GLN 417           H        GLN 417  10.239   5.931  15.886
 1630    HA   GLN 417           HA       GLN 417   7.463   5.831  16.294
 1631    HB2  GLN 417           HB2      GLN 417   9.814   4.240  17.143
 1632    HB3  GLN 417           HB3      GLN 417   8.356   4.049  18.092
 1633    HG2  GLN 417           HG2      GLN 417   7.116   3.360  16.137
 1634    HG3  GLN 417           HG3      GLN 417   8.521   3.675  15.110
 1635   HE21  GLN 417          HE21      GLN 417  10.296   2.271  15.223
 1636   HE22  GLN 417          HE22      GLN 417  10.159   0.686  15.909
 1637    H    GLY 418           H        GLY 418   9.926   7.435  18.048
 1638    HA2  GLY 418           HA2      GLY 418   8.580   7.457  20.592
 1639    HA3  GLY 418           HA3      GLY 418   9.968   8.433  20.135
 1640    H    GLY 419           H        GLY 419   7.854   8.959  17.724
 1641    HA2  GLY 419           HA2      GLY 419   5.842  10.296  17.665
 1642    HA3  GLY 419           HA3      GLY 419   6.347  11.044  19.171
 1643    H    ILE 420           H        ILE 420   9.152  11.078  17.956
 1644    HA   ILE 420           HA       ILE 420   8.989  13.730  16.888
 1645    HB   ILE 420           HB       ILE 420  11.351  11.843  16.962
 1646   HG12  ILE 420          HG12      ILE 420  10.581  14.057  18.872
 1647   HG13  ILE 420          HG13      ILE 420  10.432  12.336  19.201
 1648   HG21  ILE 420          HG21      ILE 420  11.236  14.827  16.518
 1649   HG22  ILE 420          HG22      ILE 420  11.657  13.605  15.319
 1650   HG23  ILE 420          HG23      ILE 420  12.711  13.878  16.706
 1651   HD11  ILE 420          HD11      ILE 420  13.000  13.830  18.722
 1652   HD12  ILE 420          HD12      ILE 420  12.859  12.097  19.024
 1653   HD13  ILE 420          HD13      ILE 420  12.398  13.253  20.276
 1654    H    LYS 421           H        LYS 421   8.661  14.255  14.810
 1655    HA   LYS 421           HA       LYS 421   9.941  12.696  12.759
 1656    HB2  LYS 421           HB2      LYS 421   8.072  12.133  11.456
 1657    HB3  LYS 421           HB3      LYS 421   7.640  11.655  13.088
 1658    HG2  LYS 421           HG2      LYS 421   6.101  13.376  13.320
 1659    HG3  LYS 421           HG3      LYS 421   6.814  14.317  12.002
 1660    HD2  LYS 421           HD2      LYS 421   6.125  12.421  10.464
 1661    HD3  LYS 421           HD3      LYS 421   5.175  11.798  11.812
 1662    HE2  LYS 421           HE2      LYS 421   3.777  13.697  11.838
 1663    HE3  LYS 421           HE3      LYS 421   4.862  14.603  10.783
 1664    HZ1  LYS 421           HZ1      LYS 421   4.355  12.961   9.009
 1665    HZ2  LYS 421           HZ2      LYS 421   3.009  13.870   9.506
 1666    HZ3  LYS 421           HZ3      LYS 421   3.188  12.271  10.031
 1667    H    ASP 422           H        ASP 422  10.011  13.747  10.754
 1668    HA   ASP 422           HA       ASP 422   9.187  16.524  10.601
 1669    HB2  ASP 422           HB2      ASP 422  11.374  16.644  11.736
 1670    HB3  ASP 422           HB3      ASP 422  12.089  15.646  10.475
 1671    H    LEU 423           H        LEU 423   9.663  17.352   8.339
 1672    HA   LEU 423           HA       LEU 423   8.730  15.480   6.471
 1673    HB2  LEU 423           HB2      LEU 423  10.005  18.182   6.096
 1674    HB3  LEU 423           HB3      LEU 423   9.457  17.217   4.744
 1675    HG   LEU 423           HG       LEU 423   7.771  18.811   5.159
 1676   HD11  LEU 423          HD11      LEU 423   6.943  16.574   4.688
 1677   HD12  LEU 423          HD12      LEU 423   5.836  17.460   5.736
 1678   HD13  LEU 423          HD13      LEU 423   6.891  16.222   6.414
 1679   HD21  LEU 423          HD21      LEU 423   7.698  17.953   8.047
 1680   HD22  LEU 423          HD22      LEU 423   6.730  19.217   7.291
 1681   HD23  LEU 423          HD23      LEU 423   8.474  19.419   7.451
 1682    H    SER 424           H        SER 424  11.951  16.525   7.327
 1683    HA   SER 424           HA       SER 424  13.305  15.369   5.127
 1684    HB2  SER 424           HB2      SER 424  14.465  15.676   7.891
 1685    HB3  SER 424           HB3      SER 424  15.285  15.814   6.334
 1686    HG   SER 424           HG       SER 424  13.583  17.639   7.640
 1687    H    LYS 425           H        LYS 425  12.103  14.112   8.152
 1688    HA   LYS 425           HA       LYS 425  13.611  11.676   8.108
 1689    HB2  LYS 425           HB2      LYS 425  11.024  11.873   9.578
 1690    HB3  LYS 425           HB3      LYS 425  12.532  11.120  10.068
 1691    HG2  LYS 425           HG2      LYS 425  12.015  14.082   9.945
 1692    HG3  LYS 425           HG3      LYS 425  11.982  13.092  11.409
 1693    HD2  LYS 425           HD2      LYS 425  14.372  12.482  10.939
 1694    HD3  LYS 425           HD3      LYS 425  14.356  13.689   9.650
 1695    HE2  LYS 425           HE2      LYS 425  13.694  15.395  11.325
 1696    HE3  LYS 425           HE3      LYS 425  13.862  14.171  12.583
 1697    HZ1  LYS 425           HZ1      LYS 425  15.859  15.383  12.560
 1698    HZ2  LYS 425           HZ2      LYS 425  15.985  15.329  10.873
 1699    HZ3  LYS 425           HZ3      LYS 425  16.226  13.917  11.784
 1700    H    GLU 426           H        GLU 426  10.256  12.557   7.406
 1701    HA   GLU 426           HA       GLU 426   9.327  10.019   6.700
 1702    HB2  GLU 426           HB2      GLU 426   8.412  12.723   5.688
 1703    HB3  GLU 426           HB3      GLU 426   7.485  11.230   5.601
 1704    HG2  GLU 426           HG2      GLU 426   7.336  11.116   7.998
 1705    HG3  GLU 426           HG3      GLU 426   8.413  12.498   8.170
 1706    H    GLU 427           H        GLU 427  10.738  12.600   4.710
 1707    HA   GLU 427           HA       GLU 427  10.646  11.224   2.248
 1708    HB2  GLU 427           HB2      GLU 427  12.263  13.508   3.322
 1709    HB3  GLU 427           HB3      GLU 427  12.689  12.800   1.770
 1710    HG2  GLU 427           HG2      GLU 427   9.958  13.876   2.441
 1711    HG3  GLU 427           HG3      GLU 427  11.226  14.800   1.635
 1712    H    ARG 428           H        ARG 428  12.936  11.188   4.909
 1713    HA   ARG 428           HA       ARG 428  15.050   9.904   3.554
 1714    HB2  ARG 428           HB2      ARG 428  15.222  11.119   5.754
 1715    HB3  ARG 428           HB3      ARG 428  14.453   9.731   6.512
 1716    HG2  ARG 428           HG2      ARG 428  16.865   9.649   6.779
 1717    HG3  ARG 428           HG3      ARG 428  16.299   8.303   5.787
 1718    HD2  ARG 428           HD2      ARG 428  16.928   9.532   3.766
 1719    HD3  ARG 428           HD3      ARG 428  17.492  10.874   4.759
 1720    HE   ARG 428           HE       ARG 428  18.900   8.722   5.674
 1721   HH11  ARG 428          HH11      ARG 428  18.407  10.187   2.529
 1722   HH12  ARG 428          HH12      ARG 428  19.982   9.742   1.930
 1723   HH21  ARG 428          HH21      ARG 428  20.991   8.196   4.932
 1724   HH22  ARG 428          HH22      ARG 428  21.472   8.633   3.316
 1725    H    LEU 429           H        LEU 429  12.464   8.600   5.655
 1726    HA   LEU 429           HA       LEU 429  13.140   5.934   5.489
 1727    HB2  LEU 429           HB2      LEU 429  10.614   7.422   5.960
 1728    HB3  LEU 429           HB3      LEU 429  10.521   5.692   5.686
 1729    HG   LEU 429           HG       LEU 429  11.945   5.262   7.562
 1730   HD11  LEU 429          HD11      LEU 429  13.448   7.143   7.363
 1731   HD12  LEU 429          HD12      LEU 429  12.799   7.014   9.006
 1732   HD13  LEU 429          HD13      LEU 429  12.160   8.231   7.900
 1733   HD21  LEU 429          HD21      LEU 429   9.566   5.527   8.021
 1734   HD22  LEU 429          HD22      LEU 429   9.807   7.254   8.276
 1735   HD23  LEU 429          HD23      LEU 429  10.535   6.091   9.384
 1736    H    TRP 430           H        TRP 430  10.899   7.717   3.335
 1737    HA   TRP 430           HA       TRP 430  10.416   5.597   1.567
 1738    HB2  TRP 430           HB2      TRP 430  10.394   8.581   1.214
 1739    HB3  TRP 430           HB3      TRP 430  10.149   7.512  -0.165
 1740    HD1  TRP 430           HD1      TRP 430   8.433   8.703   3.033
 1741    HE1  TRP 430           HE1      TRP 430   5.956   7.993   2.943
 1742    HE3  TRP 430           HE3      TRP 430   8.594   5.736  -1.127
 1743    HZ2  TRP 430           HZ2      TRP 430   4.296   6.394   1.315
 1744    HZ3  TRP 430           HZ3      TRP 430   6.520   4.649  -1.884
 1745    HH2  TRP 430           HH2      TRP 430   4.414   4.972  -0.686
 1746    H    GLU 431           H        GLU 431  13.160   7.734   1.835
 1747    HA   GLU 431           HA       GLU 431  14.368   7.033  -0.626
 1748    HB2  GLU 431           HB2      GLU 431  14.985   9.064   0.579
 1749    HB3  GLU 431           HB3      GLU 431  15.541   8.113   1.946
 1750    HG2  GLU 431           HG2      GLU 431  17.449   8.840   0.768
 1751    HG3  GLU 431           HG3      GLU 431  17.259   7.118   0.448
 1752    H    VAL 432           H        VAL 432  15.015   5.963   2.714
 1753    HA   VAL 432           HA       VAL 432  16.982   4.051   2.000
 1754    HB   VAL 432           HB       VAL 432  15.266   3.834   4.456
 1755   HG11  VAL 432          HG11      VAL 432  18.187   3.273   3.954
 1756   HG12  VAL 432          HG12      VAL 432  16.904   2.065   4.036
 1757   HG13  VAL 432          HG13      VAL 432  17.321   3.007   5.468
 1758   HG21  VAL 432          HG21      VAL 432  17.501   5.379   5.096
 1759   HG22  VAL 432          HG22      VAL 432  15.808   5.900   5.042
 1760   HG23  VAL 432          HG23      VAL 432  16.838   6.080   3.609
 1761    H    GLN 433           H        GLN 433  13.542   3.878   2.554
 1762    HA   GLN 433           HA       GLN 433  13.079   1.149   2.333
 1763    HB2  GLN 433           HB2      GLN 433  11.357   2.732   2.965
 1764    HB3  GLN 433           HB3      GLN 433  11.501   3.554   1.417
 1765    HG2  GLN 433           HG2      GLN 433   9.507   2.262   1.402
 1766    HG3  GLN 433           HG3      GLN 433  10.668   1.493   0.320
 1767   HE21  GLN 433          HE21      GLN 433  11.620  -0.447   0.925
 1768   HE22  GLN 433          HE22      GLN 433  10.993  -1.430   2.204
 1769    H    ARG 434           H        ARG 434  13.118   3.666  -0.061
 1770    HA   ARG 434           HA       ARG 434  12.715   2.290  -2.414
 1771    HB2  ARG 434           HB2      ARG 434  12.562   4.618  -2.328
 1772    HB3  ARG 434           HB3      ARG 434  14.144   4.788  -1.594
 1773    HG2  ARG 434           HG2      ARG 434  14.820   3.697  -3.938
 1774    HG3  ARG 434           HG3      ARG 434  13.364   4.589  -4.393
 1775    HD2  ARG 434           HD2      ARG 434  14.353   6.565  -3.152
 1776    HD3  ARG 434           HD3      ARG 434  15.864   5.657  -3.094
 1777    HE   ARG 434           HE       ARG 434  15.138   5.638  -5.742
 1778   HH11  ARG 434          HH11      ARG 434  15.984   8.059  -3.362
 1779   HH12  ARG 434          HH12      ARG 434  16.282   9.295  -4.549
 1780   HH21  ARG 434          HH21      ARG 434  15.595   7.238  -7.309
 1781   HH22  ARG 434          HH22      ARG 434  16.085   8.829  -6.791
 1782    H    ILE 435           H        ILE 435  15.759   3.081  -0.760
 1783    HA   ILE 435           HA       ILE 435  17.459   1.949  -2.704
 1784    HB   ILE 435           HB       ILE 435  17.980   2.351   0.247
 1785   HG12  ILE 435          HG12      ILE 435  18.944   4.158  -1.944
 1786   HG13  ILE 435          HG13      ILE 435  17.298   4.329  -1.338
 1787   HG21  ILE 435          HG21      ILE 435  19.905   1.998  -2.049
 1788   HG22  ILE 435          HG22      ILE 435  19.569   0.808  -0.791
 1789   HG23  ILE 435          HG23      ILE 435  20.340   2.338  -0.373
 1790   HD11  ILE 435          HD11      ILE 435  19.766   4.447   0.377
 1791   HD12  ILE 435          HD12      ILE 435  18.101   4.774   0.867
 1792   HD13  ILE 435          HD13      ILE 435  18.912   5.848  -0.270
 1793    H    LEU 436           H        LEU 436  16.206   0.646   0.373
 1794    HA   LEU 436           HA       LEU 436  17.551  -1.798   0.319
 1795    HB2  LEU 436           HB2      LEU 436  16.395  -0.911   2.278
 1796    HB3  LEU 436           HB3      LEU 436  14.851  -1.175   1.490
 1797    HG   LEU 436           HG       LEU 436  15.185  -3.578   1.539
 1798   HD11  LEU 436          HD11      LEU 436  17.614  -3.627   1.253
 1799   HD12  LEU 436          HD12      LEU 436  17.115  -4.570   2.657
 1800   HD13  LEU 436          HD13      LEU 436  17.822  -2.969   2.877
 1801   HD21  LEU 436          HD21      LEU 436  15.765  -2.272   4.182
 1802   HD22  LEU 436          HD22      LEU 436  15.149  -3.908   3.958
 1803   HD23  LEU 436          HD23      LEU 436  14.172  -2.521   3.470
 1804    H    THR 437           H        THR 437  14.418  -0.935  -1.100
 1805    HA   THR 437           HA       THR 437  13.743  -3.620  -1.756
 1806    HB   THR 437           HB       THR 437  12.006  -1.911  -1.446
 1807    HG1  THR 437           HG1      THR 437  11.012  -3.353  -2.607
 1808   HG21  THR 437          HG21      THR 437  11.511  -0.296  -3.227
 1809   HG22  THR 437          HG22      THR 437  12.993  -0.765  -4.059
 1810   HG23  THR 437          HG23      THR 437  13.078   0.011  -2.478
 1811    H    ALA 438           H        ALA 438  15.129  -0.937  -3.632
 1812    HA   ALA 438           HA       ALA 438  15.310  -2.345  -6.080
 1813    HB1  ALA 438           HB1      ALA 438  15.499   0.091  -5.957
 1814    HB2  ALA 438           HB2      ALA 438  16.911  -0.618  -6.739
 1815    HB3  ALA 438           HB3      ALA 438  17.014  -0.066  -5.068
 1816    H    LEU 439           H        LEU 439  17.355  -2.081  -3.269
 1817    HA   LEU 439           HA       LEU 439  19.644  -3.379  -4.298
 1818    HB2  LEU 439           HB2      LEU 439  19.646  -1.947  -2.319
 1819    HB3  LEU 439           HB3      LEU 439  18.629  -3.098  -1.470
 1820    HG   LEU 439           HG       LEU 439  20.452  -4.751  -1.545
 1821   HD11  LEU 439          HD11      LEU 439  21.512  -3.968  -3.626
 1822   HD12  LEU 439          HD12      LEU 439  22.670  -4.115  -2.303
 1823   HD13  LEU 439          HD13      LEU 439  22.073  -2.525  -2.780
 1824   HD21  LEU 439          HD21      LEU 439  20.241  -3.245   0.359
 1825   HD22  LEU 439          HD22      LEU 439  21.268  -2.065  -0.453
 1826   HD23  LEU 439          HD23      LEU 439  21.932  -3.625   0.032
 1827    H    LYS 440           H        LYS 440  16.690  -4.554  -2.759
 1828    HA   LYS 440           HA       LYS 440  17.519  -7.236  -2.453
 1829    HB2  LYS 440           HB2      LYS 440  14.836  -5.917  -2.658
 1830    HB3  LYS 440           HB3      LYS 440  14.956  -7.670  -2.709
 1831    HG2  LYS 440           HG2      LYS 440  16.253  -7.507  -0.544
 1832    HG3  LYS 440           HG3      LYS 440  15.739  -5.819  -0.483
 1833    HD2  LYS 440           HD2      LYS 440  13.440  -6.446  -0.421
 1834    HD3  LYS 440           HD3      LYS 440  13.832  -8.131  -0.759
 1835    HE2  LYS 440           HE2      LYS 440  15.072  -8.210   1.394
 1836    HE3  LYS 440           HE3      LYS 440  14.488  -6.582   1.737
 1837    HZ1  LYS 440           HZ1      LYS 440  12.731  -8.910   1.213
 1838    HZ2  LYS 440           HZ2      LYS 440  12.242  -7.357   1.696
 1839    HZ3  LYS 440           HZ3      LYS 440  13.132  -8.339   2.758
 1840    H    ARG 441           H        ARG 441  16.129  -5.453  -5.146
 1841    HA   ARG 441           HA       ARG 441  15.771  -7.691  -6.859
 1842    HB2  ARG 441           HB2      ARG 441  14.808  -5.322  -7.125
 1843    HB3  ARG 441           HB3      ARG 441  16.391  -4.877  -7.754
 1844    HG2  ARG 441           HG2      ARG 441  14.822  -7.140  -8.944
 1845    HG3  ARG 441           HG3      ARG 441  14.534  -5.468  -9.425
 1846    HD2  ARG 441           HD2      ARG 441  16.570  -5.269 -10.450
 1847    HD3  ARG 441           HD3      ARG 441  17.334  -6.476  -9.417
 1848    HE   ARG 441           HE       ARG 441  15.603  -7.958 -10.847
 1849   HH11  ARG 441          HH11      ARG 441  17.814  -5.451 -11.872
 1850   HH12  ARG 441          HH12      ARG 441  18.367  -6.337 -13.267
 1851   HH21  ARG 441          HH21      ARG 441  16.281  -9.088 -12.729
 1852   HH22  ARG 441          HH22      ARG 441  17.453  -8.355 -13.778
 1853    H    LYS 442           H        LYS 442  18.370  -5.406  -6.277
 1854    HA   LYS 442           HA       LYS 442  20.243  -6.266  -8.149
 1855    HB2  LYS 442           HB2      LYS 442  20.726  -5.253  -5.340
 1856    HB3  LYS 442           HB3      LYS 442  21.951  -5.363  -6.595
 1857    HG2  LYS 442           HG2      LYS 442  19.462  -3.688  -6.806
 1858    HG3  LYS 442           HG3      LYS 442  21.030  -3.088  -6.265
 1859    HD2  LYS 442           HD2      LYS 442  20.475  -4.355  -8.940
 1860    HD3  LYS 442           HD3      LYS 442  20.610  -2.618  -8.648
 1861    HE2  LYS 442           HE2      LYS 442  22.921  -3.020  -7.781
 1862    HE3  LYS 442           HE3      LYS 442  22.764  -4.702  -8.283
 1863    HZ1  LYS 442           HZ1      LYS 442  22.686  -2.312 -10.048
 1864    HZ2  LYS 442           HZ2      LYS 442  22.411  -3.899 -10.573
 1865    HZ3  LYS 442           HZ3      LYS 442  23.929  -3.463  -9.955
 1866    H    LEU 443           H        LEU 443  19.426  -7.603  -4.994
 1867    HA   LEU 443           HA       LEU 443  21.535  -9.444  -4.773
 1868    HB2  LEU 443           HB2      LEU 443  19.895  -8.738  -2.989
 1869    HB3  LEU 443           HB3      LEU 443  18.753  -9.820  -3.739
 1870    HG   LEU 443           HG       LEU 443  20.076 -10.615  -1.660
 1871   HD11  LEU 443          HD11      LEU 443  20.067 -12.923  -2.462
 1872   HD12  LEU 443          HD12      LEU 443  19.883 -12.346  -4.119
 1873   HD13  LEU 443          HD13      LEU 443  18.603 -12.062  -2.939
 1874   HD21  LEU 443          HD21      LEU 443  22.113 -11.106  -3.827
 1875   HD22  LEU 443          HD22      LEU 443  22.183 -11.732  -2.178
 1876   HD23  LEU 443          HD23      LEU 443  22.285  -9.994  -2.466
 1877    H    ARG 444           H        ARG 444  18.231  -9.862  -6.027
 1878    HA   ARG 444           HA       ARG 444  18.715 -12.538  -6.894
 1879    HB2  ARG 444           HB2      ARG 444  16.500 -10.637  -7.670
 1880    HB3  ARG 444           HB3      ARG 444  16.499 -12.385  -7.886
 1881    HG2  ARG 444           HG2      ARG 444  16.707 -11.017  -5.220
 1882    HG3  ARG 444           HG3      ARG 444  15.206 -11.602  -5.920
 1883    HD2  ARG 444           HD2      ARG 444  17.633 -13.261  -5.257
 1884    HD3  ARG 444           HD3      ARG 444  16.128 -13.222  -4.339
 1885    HE   ARG 444           HE       ARG 444  15.169 -14.001  -6.650
 1886   HH11  ARG 444          HH11      ARG 444  18.134 -15.038  -5.083
 1887   HH12  ARG 444          HH12      ARG 444  18.119 -16.609  -5.815
 1888   HH21  ARG 444          HH21      ARG 444  15.160 -16.092  -7.617
 1889   HH22  ARG 444          HH22      ARG 444  16.461 -17.197  -7.263
 1890    H    GLU 445           H        GLU 445  19.487  -9.520  -8.203
 1891    HA   GLU 445           HA       GLU 445  19.566 -10.339 -10.960
 1892    HB2  GLU 445           HB2      GLU 445  19.253  -7.981 -10.400
 1893    HB3  GLU 445           HB3      GLU 445  20.772  -7.966  -9.518
 1894    HG2  GLU 445           HG2      GLU 445  21.102  -6.889 -11.617
 1895    HG3  GLU 445           HG3      GLU 445  21.968  -8.422 -11.629
 1896    H    ALA 446           H        ALA 446  21.498 -10.776  -8.205
 1897    HA   ALA 446           HA       ALA 446  23.898 -11.354  -9.779
 1898    HB1  ALA 446           HB1      ALA 446  24.209  -9.902  -7.845
 1899    HB2  ALA 446           HB2      ALA 446  25.071 -11.427  -7.634
 1900    HB3  ALA 446           HB3      ALA 446  23.546 -11.151  -6.791
 1901   HNB3  GNP 500          H3B       GNP 500   3.102 -11.051   8.987
 1902   H5'2  GNP 500          H5'       GNP 500  -3.176 -12.826   7.266
 1903   H5'1  GNP 500          H5''      GNP 500  -2.542 -14.480   7.367
 1904    H4'  GNP 500           H4'      GNP 500  -1.490 -13.769   5.026
 1905    H3'  GNP 500           H3'      GNP 500  -2.965 -11.517   5.255
 1906   HO3'  GNP 500          H3T       GNP 500  -2.469 -13.040   2.955
 1907    H2'  GNP 500           H2'      GNP 500  -5.134 -12.545   5.375
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.357 -12.970   2.735
 1909    H1'  GNP 500           H1'      GNP 500  -4.252 -14.612   3.285
 1910    H8   GNP 500           H8       GNP 500  -5.223 -15.494   6.808
 1911    HN1  GNP 500           H1       GNP 500  -9.992 -16.172   2.569
 1912   HN21  GNP 500          H21       GNP 500  -7.872 -14.526   0.379
 1913   HN22  GNP 500          H22       GNP 500  -9.418 -15.302   0.634
 1914    H1   HOH 502          HT12      HOH 502   1.541  -5.690   7.486
 1915    H2   HOH 502          HT11      HOH 502   0.175  -6.281   7.232
 1916    H1   HOH 503          HT22      HOH 503   3.270  -9.768   4.564
 1917    H2   HOH 503          HT21      HOH 503   2.167 -10.545   5.240
  Start of MODEL    3
    1    H1   GLY   8           HT1      GLY   8   1.436  20.373 -17.557
    2    H2   GLY   8           HT2      GLY   8   0.220  19.269 -17.984
    3    H3   GLY   8           HT3      GLY   8   1.853  18.860 -18.199
    4    HA2  GLY   8           HA3      GLY   8   0.547  19.353 -15.581
    5    HA3  GLY   8           HA2      GLY   8   0.890  17.762 -16.254
    6    H    GLN   9           H        GLN   9   2.771  16.865 -15.755
    7    HA   GLN   9           HA       GLN   9   5.060  18.546 -15.071
    8    HB2  GLN   9           HB2      GLN   9   5.512  17.287 -13.023
    9    HB3  GLN   9           HB3      GLN   9   3.945  18.074 -12.928
   10    HG2  GLN   9           HG2      GLN   9   2.816  15.997 -13.354
   11    HG3  GLN   9           HG3      GLN   9   4.350  15.178 -13.644
   12   HE21  GLN   9          HE21      GLN   9   4.131  13.691 -12.037
   13   HE22  GLN   9          HE22      GLN   9   4.165  14.090 -10.357
   14    H    SER  10           H        SER  10   6.554  16.249 -14.079
   15    HA   SER  10           HA       SER  10   7.606  15.153 -16.420
   16    HB2  SER  10           HB2      SER  10   7.669  13.871 -13.683
   17    HB3  SER  10           HB3      SER  10   8.873  13.732 -14.967
   18    HG   SER  10           HG       SER  10   9.799  15.346 -13.998
   19    H    SER  11           H        SER  11   7.715  12.695 -16.805
   20    HA   SER  11           HA       SER  11   5.233  11.681 -17.530
   21    HB2  SER  11           HB2      SER  11   7.772  10.156 -16.904
   22    HB3  SER  11           HB3      SER  11   6.391   9.513 -17.794
   23    HG   SER  11           HG       SER  11   8.003  10.291 -19.206
   24    H    LEU  12           H        LEU  12   3.674  10.584 -16.522
   25    HA   LEU  12           HA       LEU  12   3.777  10.570 -13.625
   26    HB2  LEU  12           HB2      LEU  12   1.340   9.535 -14.846
   27    HB3  LEU  12           HB3      LEU  12   1.558  10.852 -13.711
   28    HG   LEU  12           HG       LEU  12   2.121  11.190 -16.649
   29   HD11  LEU  12          HD11      LEU  12  -0.184  10.416 -16.376
   30   HD12  LEU  12          HD12      LEU  12  -0.113  12.100 -16.893
   31   HD13  LEU  12          HD13      LEU  12  -0.475  11.709 -15.210
   32   HD21  LEU  12          HD21      LEU  12   3.047  12.888 -15.164
   33   HD22  LEU  12          HD22      LEU  12   1.458  13.140 -14.443
   34   HD23  LEU  12          HD23      LEU  12   1.735  13.552 -16.137
   35    H    ALA  13           H        ALA  13   5.464   8.664 -14.637
   36    HA   ALA  13           HA       ALA  13   4.050   6.116 -14.587
   37    HB1  ALA  13           HB1      ALA  13   6.952   6.717 -15.141
   38    HB2  ALA  13           HB2      ALA  13   5.695   6.468 -16.355
   39    HB3  ALA  13           HB3      ALA  13   6.176   5.141 -15.297
   40    H    LEU  14           H        LEU  14   4.803   8.015 -12.261
   41    HA   LEU  14           HA       LEU  14   5.867   5.876 -10.538
   42    HB2  LEU  14           HB2      LEU  14   7.391   7.836 -10.806
   43    HB3  LEU  14           HB3      LEU  14   6.142   8.854 -10.116
   44    HG   LEU  14           HG       LEU  14   6.292   7.647  -7.996
   45   HD11  LEU  14          HD11      LEU  14   8.500   6.077  -9.322
   46   HD12  LEU  14          HD12      LEU  14   6.913   5.452  -8.873
   47   HD13  LEU  14          HD13      LEU  14   8.037   5.987  -7.623
   48   HD21  LEU  14          HD21      LEU  14   7.728   9.592  -8.369
   49   HD22  LEU  14          HD22      LEU  14   8.984   8.541  -9.022
   50   HD23  LEU  14          HD23      LEU  14   8.511   8.403  -7.328
   51    H    HIS  15           H        HIS  15   4.358   5.076  -9.241
   52    HA   HIS  15           HA       HIS  15   2.143   6.842  -8.401
   53    HB2  HIS  15           HB2      HIS  15   1.980   3.960  -9.291
   54    HB3  HIS  15           HB3      HIS  15   0.642   4.852  -8.582
   55    HD1  HIS  15           HD1      HIS  15  -0.962   5.489 -10.370
   56    HD2  HIS  15           HD2      HIS  15   2.968   5.661 -11.694
   57    HE1  HIS  15           HE1      HIS  15  -1.099   6.182 -12.788
   58    HE2  HIS  15           HE2      HIS  15   1.314   6.568 -13.451
   59    H    LYS  16           H        LYS  16   1.381   6.589  -6.329
   60    HA   LYS  16           HA       LYS  16   2.877   4.709  -4.613
   61    HB2  LYS  16           HB2      LYS  16   1.702   7.347  -3.739
   62    HB3  LYS  16           HB3      LYS  16   2.807   6.319  -2.844
   63    HG2  LYS  16           HG2      LYS  16   3.484   7.774  -5.388
   64    HG3  LYS  16           HG3      LYS  16   3.886   8.326  -3.763
   65    HD2  LYS  16           HD2      LYS  16   5.296   6.407  -3.410
   66    HD3  LYS  16           HD3      LYS  16   4.789   5.706  -4.947
   67    HE2  LYS  16           HE2      LYS  16   7.007   6.765  -5.083
   68    HE3  LYS  16           HE3      LYS  16   5.829   7.511  -6.164
   69    HZ1  LYS  16           HZ1      LYS  16   7.260   9.107  -4.912
   70    HZ2  LYS  16           HZ2      LYS  16   6.517   8.596  -3.484
   71    HZ3  LYS  16           HZ3      LYS  16   5.598   9.352  -4.687
   72    H    VAL  17           H        VAL  17   1.597   3.131  -3.890
   73    HA   VAL  17           HA       VAL  17  -1.192   3.835  -3.234
   74    HB   VAL  17           HB       VAL  17  -0.232   1.184  -4.330
   75   HG11  VAL  17          HG11      VAL  17  -2.054   0.932  -2.728
   76   HG12  VAL  17          HG12      VAL  17  -2.599   0.575  -4.367
   77   HG13  VAL  17          HG13      VAL  17  -3.011   2.118  -3.619
   78   HG21  VAL  17          HG21      VAL  17  -1.926   3.335  -5.596
   79   HG22  VAL  17          HG22      VAL  17  -1.609   1.746  -6.291
   80   HG23  VAL  17          HG23      VAL  17  -0.283   2.887  -6.057
   81    H    ILE  18           H        ILE  18  -1.440   3.809  -1.123
   82    HA   ILE  18           HA       ILE  18   0.224   2.013   0.500
   83    HB   ILE  18           HB       ILE  18  -1.439   4.385   1.378
   84   HG12  ILE  18          HG12      ILE  18   1.548   4.143   0.948
   85   HG13  ILE  18          HG13      ILE  18   0.436   5.025  -0.090
   86   HG21  ILE  18          HG21      ILE  18  -1.118   2.736   3.147
   87   HG22  ILE  18          HG22      ILE  18  -0.197   4.203   3.478
   88   HG23  ILE  18          HG23      ILE  18   0.625   2.766   2.872
   89   HD11  ILE  18          HD11      ILE  18   1.018   5.660   2.791
   90   HD12  ILE  18          HD12      ILE  18  -0.054   6.562   1.718
   91   HD13  ILE  18          HD13      ILE  18   1.679   6.506   1.392
   92    H    MET  19           H        MET  19  -0.651   0.292   1.478
   93    HA   MET  19           HA       MET  19  -3.555  -0.038   1.388
   94    HB2  MET  19           HB2      MET  19  -1.246  -1.922   1.730
   95    HB3  MET  19           HB3      MET  19  -2.864  -2.402   2.226
   96    HG2  MET  19           HG2      MET  19  -3.674  -2.006  -0.042
   97    HG3  MET  19           HG3      MET  19  -2.046  -1.541  -0.537
   98    HE1  MET  19           HE1      MET  19  -2.936  -5.149  -2.082
   99    HE2  MET  19           HE2      MET  19  -2.719  -3.444  -2.478
  100    HE3  MET  19           HE3      MET  19  -4.150  -3.966  -1.587
  101    H    VAL  20           H        VAL  20  -4.607   0.696   3.099
  102    HA   VAL  20           HA       VAL  20  -3.282   0.692   5.706
  103    HB   VAL  20           HB       VAL  20  -5.189   2.104   6.450
  104   HG11  VAL  20          HG11      VAL  20  -3.742   3.096   3.996
  105   HG12  VAL  20          HG12      VAL  20  -3.127   3.125   5.648
  106   HG13  VAL  20          HG13      VAL  20  -4.526   4.106   5.210
  107   HG21  VAL  20          HG21      VAL  20  -5.993   2.025   3.545
  108   HG22  VAL  20          HG22      VAL  20  -6.716   3.037   4.797
  109   HG23  VAL  20          HG23      VAL  20  -6.873   1.282   4.879
  110    H    GLY  21           H        GLY  21  -4.171  -0.262   7.525
  111    HA2  GLY  21           HA2      GLY  21  -6.545  -1.537   7.916
  112    HA3  GLY  21           HA3      GLY  21  -5.588  -2.707   7.012
  113    H    SER  22           H        SER  22  -6.010  -3.873   9.156
  114    HA   SER  22           HA       SER  22  -4.344  -3.002  11.356
  115    HB2  SER  22           HB2      SER  22  -5.171  -5.291  12.265
  116    HB3  SER  22           HB3      SER  22  -6.352  -3.996  12.059
  117    HG   SER  22           HG       SER  22  -6.263  -6.421  10.880
  118    H    GLY  23           H        GLY  23  -4.189  -5.074   8.640
  119    HA2  GLY  23           HA2      GLY  23  -1.700  -5.529   8.142
  120    HA3  GLY  23           HA3      GLY  23  -1.791  -6.438   9.650
  121    H    GLY  24           H        GLY  24  -4.340  -7.521   9.392
  122    HA2  GLY  24           HA2      GLY  24  -3.884  -9.459   7.246
  123    HA3  GLY  24           HA3      GLY  24  -4.900  -9.685   8.664
  124    H    VAL  25           H        VAL  25  -6.923  -9.801   8.188
  125    HA   VAL  25           HA       VAL  25  -8.997  -9.405   7.354
  126    HB   VAL  25           HB       VAL  25  -7.837  -6.828   6.264
  127   HG11  VAL  25          HG11      VAL  25 -10.151  -6.080   6.116
  128   HG12  VAL  25          HG12      VAL  25 -10.709  -7.659   6.665
  129   HG13  VAL  25          HG13      VAL  25  -9.887  -7.509   5.113
  130   HG21  VAL  25          HG21      VAL  25  -9.402  -7.355   8.791
  131   HG22  VAL  25          HG22      VAL  25  -8.839  -5.782   8.221
  132   HG23  VAL  25          HG23      VAL  25  -7.674  -7.014   8.706
  133    H    GLY  26           H        GLY  26  -6.566  -8.409   5.014
  134    HA2  GLY  26           HA2      GLY  26  -6.694 -10.387   3.185
  135    HA3  GLY  26           HA3      GLY  26  -8.098  -9.407   2.775
  136    H    LYS  27           H        LYS  27  -5.079  -8.201   4.088
  137    HA   LYS  27           HA       LYS  27  -5.035  -6.238   1.963
  138    HB2  LYS  27           HB2      LYS  27  -4.770  -5.746   4.454
  139    HB3  LYS  27           HB3      LYS  27  -3.153  -6.418   4.312
  140    HG2  LYS  27           HG2      LYS  27  -2.370  -4.652   3.101
  141    HG3  LYS  27           HG3      LYS  27  -3.955  -4.266   2.428
  142    HD2  LYS  27           HD2      LYS  27  -3.487  -2.531   3.949
  143    HD3  LYS  27           HD3      LYS  27  -4.625  -3.589   4.780
  144    HE2  LYS  27           HE2      LYS  27  -2.990  -3.068   6.379
  145    HE3  LYS  27           HE3      LYS  27  -2.593  -4.696   5.827
  146    HZ1  LYS  27           HZ1      LYS  27  -1.325  -2.240   4.752
  147    HZ2  LYS  27           HZ2      LYS  27  -0.852  -3.850   4.468
  148    HZ3  LYS  27           HZ3      LYS  27  -0.665  -3.163   6.011
  149    H    SER  28           H        SER  28  -2.513  -8.260   3.492
  150    HA   SER  28           HA       SER  28  -0.608  -7.822   1.459
  151    HB2  SER  28           HB2      SER  28  -0.768 -10.077   3.472
  152    HB3  SER  28           HB3      SER  28   0.652  -9.661   2.519
  153    HG   SER  28           HG       SER  28   0.316  -7.456   3.573
  154    H    ALA  29           H        ALA  29  -3.325  -9.879   1.543
  155    HA   ALA  29           HA       ALA  29  -2.353 -11.980  -0.121
  156    HB1  ALA  29           HB1      ALA  29  -5.187 -11.083   0.385
  157    HB2  ALA  29           HB2      ALA  29  -4.294 -12.279   1.327
  158    HB3  ALA  29           HB3      ALA  29  -4.703 -12.605  -0.357
  159    H    LEU  30           H        LEU  30  -4.026  -8.931  -0.700
  160    HA   LEU  30           HA       LEU  30  -4.471  -9.355  -3.483
  161    HB2  LEU  30           HB2      LEU  30  -4.262  -6.757  -1.956
  162    HB3  LEU  30           HB3      LEU  30  -4.938  -6.957  -3.561
  163    HG   LEU  30           HG       LEU  30  -6.087  -8.134  -1.032
  164   HD11  LEU  30          HD11      LEU  30  -6.364  -5.724  -1.125
  165   HD12  LEU  30          HD12      LEU  30  -7.907  -6.534  -1.408
  166   HD13  LEU  30          HD13      LEU  30  -7.010  -5.847  -2.762
  167   HD21  LEU  30          HD21      LEU  30  -6.493  -9.539  -2.984
  168   HD22  LEU  30          HD22      LEU  30  -7.133  -8.146  -3.858
  169   HD23  LEU  30          HD23      LEU  30  -7.977  -8.762  -2.437
  170    H    THR  31           H        THR  31  -1.941  -7.949  -1.546
  171    HA   THR  31           HA       THR  31  -0.540  -6.579  -3.535
  172    HB   THR  31           HB       THR  31   1.008  -7.800  -1.324
  173    HG1  THR  31           HG1      THR  31  -0.798  -5.713  -0.703
  174   HG21  THR  31          HG21      THR  31   0.633  -4.970  -2.297
  175   HG22  THR  31          HG22      THR  31   1.937  -6.055  -2.782
  176   HG23  THR  31          HG23      THR  31   1.822  -5.505  -1.110
  177    H    LEU  32           H        LEU  32   0.090  -9.835  -2.162
  178    HA   LEU  32           HA       LEU  32   2.315 -10.360  -3.796
  179    HB2  LEU  32           HB2      LEU  32   1.661 -11.585  -1.692
  180    HB3  LEU  32           HB3      LEU  32   0.469 -12.443  -2.651
  181    HG   LEU  32           HG       LEU  32   2.262 -13.378  -4.054
  182   HD11  LEU  32          HD11      LEU  32   3.866 -11.553  -3.844
  183   HD12  LEU  32          HD12      LEU  32   4.597 -13.094  -3.396
  184   HD13  LEU  32          HD13      LEU  32   4.108 -11.954  -2.143
  185   HD21  LEU  32          HD21      LEU  32   2.717 -13.792  -1.103
  186   HD22  LEU  32          HD22      LEU  32   3.227 -14.880  -2.394
  187   HD23  LEU  32          HD23      LEU  32   1.509 -14.618  -2.086
  188    H    GLN  33           H        GLN  33  -1.115 -10.806  -4.357
  189    HA   GLN  33           HA       GLN  33  -0.909 -12.416  -6.671
  190    HB2  GLN  33           HB2      GLN  33  -3.028 -10.568  -5.614
  191    HB3  GLN  33           HB3      GLN  33  -3.199 -11.314  -7.195
  192    HG2  GLN  33           HG2      GLN  33  -2.744 -12.869  -4.663
  193    HG3  GLN  33           HG3      GLN  33  -4.339 -12.510  -5.322
  194   HE21  GLN  33          HE21      GLN  33  -2.994 -15.082  -4.896
  195   HE22  GLN  33          HE22      GLN  33  -2.967 -15.861  -6.437
  196    H    PHE  34           H        PHE  34  -0.893  -8.920  -6.181
  197    HA   PHE  34           HA       PHE  34  -0.784  -8.306  -8.971
  198    HB2  PHE  34           HB2      PHE  34  -1.600  -6.727  -7.226
  199    HB3  PHE  34           HB3      PHE  34   0.046  -6.602  -6.612
  200    HD1  PHE  34           HD1      PHE  34  -1.930  -6.133  -9.736
  201    HD2  PHE  34           HD2      PHE  34   1.422  -4.939  -7.402
  202    HE1  PHE  34           HE1      PHE  34  -1.487  -4.298 -11.316
  203    HE2  PHE  34           HE2      PHE  34   1.868  -3.108  -8.977
  204    HZ   PHE  34           HZ       PHE  34   0.412  -2.781 -10.932
  205    H    MET  35           H        MET  35   1.533  -8.979  -6.463
  206    HA   MET  35           HA       MET  35   3.804  -7.941  -7.857
  207    HB2  MET  35           HB2      MET  35   3.549  -9.702  -5.420
  208    HB3  MET  35           HB3      MET  35   5.089  -9.122  -6.045
  209    HG2  MET  35           HG2      MET  35   4.507  -6.862  -5.608
  210    HG3  MET  35           HG3      MET  35   2.843  -7.301  -5.233
  211    HE1  MET  35           HE1      MET  35   6.044  -9.298  -4.117
  212    HE2  MET  35           HE2      MET  35   6.441  -8.490  -2.599
  213    HE3  MET  35           HE3      MET  35   6.583  -7.617  -4.122
  214    H    TYR  36           H        TYR  36   2.947 -11.300  -6.934
  215    HA   TYR  36           HA       TYR  36   4.624 -12.192  -9.196
  216    HB2  TYR  36           HB2      TYR  36   4.282 -13.466  -6.477
  217    HB3  TYR  36           HB3      TYR  36   5.100 -14.239  -7.832
  218    HD1  TYR  36           HD2      TYR  36   7.212 -13.214  -8.724
  219    HD2  TYR  36           HD1      TYR  36   5.383 -11.862  -5.133
  220    HE1  TYR  36           HE2      TYR  36   9.314 -12.118  -8.076
  221    HE2  TYR  36           HE1      TYR  36   7.477 -10.762  -4.471
  222    HH   TYR  36           HH       TYR  36   9.849 -10.892  -4.918
  223    H    ASP  37           H        ASP  37   1.525 -12.031  -8.104
  224    HA   ASP  37           HA       ASP  37  -0.433 -12.900  -8.864
  225    HB2  ASP  37           HB2      ASP  37   0.721 -12.850 -11.082
  226    HB3  ASP  37           HB3      ASP  37   1.247 -14.504 -10.806
  227    H    GLU  38           H        GLU  38   1.473 -14.275  -6.905
  228    HA   GLU  38           HA       GLU  38   0.203 -16.924  -6.925
  229    HB2  GLU  38           HB2      GLU  38   2.777 -16.027  -5.612
  230    HB3  GLU  38           HB3      GLU  38   2.080 -17.634  -5.458
  231    HG2  GLU  38           HG2      GLU  38   2.304 -17.971  -7.861
  232    HG3  GLU  38           HG3      GLU  38   2.994 -16.357  -8.027
  233    H    PHE  39           H        PHE  39  -0.751 -17.719  -5.067
  234    HA   PHE  39           HA       PHE  39  -1.871 -15.718  -3.332
  235    HB2  PHE  39           HB2      PHE  39  -3.166 -17.675  -4.202
  236    HB3  PHE  39           HB3      PHE  39  -2.171 -18.728  -3.205
  237    HD1  PHE  39           HD2      PHE  39  -4.480 -15.820  -2.985
  238    HD2  PHE  39           HD1      PHE  39  -2.824 -19.222  -1.033
  239    HE1  PHE  39           HE2      PHE  39  -6.038 -15.497  -1.108
  240    HE2  PHE  39           HE1      PHE  39  -4.380 -18.904   0.847
  241    HZ   PHE  39           HZ       PHE  39  -5.987 -17.040   0.811
  242    H    VAL  40           H        VAL  40  -1.665 -15.617  -1.079
  243    HA   VAL  40           HA       VAL  40   0.988 -16.155  -0.137
  244    HB   VAL  40           HB       VAL  40  -1.367 -15.111   1.443
  245   HG11  VAL  40          HG11      VAL  40   0.324 -14.193   2.940
  246   HG12  VAL  40          HG12      VAL  40   1.599 -14.884   1.941
  247   HG13  VAL  40          HG13      VAL  40   0.491 -15.945   2.810
  248   HG21  VAL  40          HG21      VAL  40   0.737 -13.585  -0.086
  249   HG22  VAL  40          HG22      VAL  40  -0.463 -12.874   0.993
  250   HG23  VAL  40          HG23      VAL  40  -0.978 -13.688  -0.485
  251    H    GLU  41           H        GLU  41   1.447 -18.231   0.277
  252    HA   GLU  41           HA       GLU  41  -0.394 -19.806   1.926
  253    HB2  GLU  41           HB2      GLU  41   2.233 -20.622   0.660
  254    HB3  GLU  41           HB3      GLU  41   1.099 -21.688   1.475
  255    HG2  GLU  41           HG2      GLU  41  -0.560 -21.283  -0.243
  256    HG3  GLU  41           HG3      GLU  41   0.526 -20.149  -1.046
  257    H    ASP  42           H        ASP  42   2.857 -18.454   1.885
  258    HA   ASP  42           HA       ASP  42   2.815 -18.107   4.731
  259    HB2  ASP  42           HB2      ASP  42   3.561 -20.433   4.660
  260    HB3  ASP  42           HB3      ASP  42   4.841 -20.012   3.529
  261    H    TYR  43           H        TYR  43   3.228 -15.997   4.531
  262    HA   TYR  43           HA       TYR  43   5.923 -15.236   3.865
  263    HB2  TYR  43           HB2      TYR  43   4.840 -15.053   1.661
  264    HB3  TYR  43           HB3      TYR  43   3.601 -14.011   2.351
  265    HD1  TYR  43           HD2      TYR  43   7.309 -14.207   1.943
  266    HD2  TYR  43           HD1      TYR  43   3.878 -11.706   2.247
  267    HE1  TYR  43           HE2      TYR  43   8.713 -12.237   1.509
  268    HE2  TYR  43           HE1      TYR  43   5.276  -9.732   1.818
  269    HH   TYR  43           HH       TYR  43   7.688  -9.101   2.107
  270    H    GLU  44           H        GLU  44   6.492 -14.090   5.570
  271    HA   GLU  44           HA       GLU  44   4.440 -12.656   7.064
  272    HB2  GLU  44           HB2      GLU  44   5.845 -14.232   8.286
  273    HB3  GLU  44           HB3      GLU  44   7.282 -13.336   7.809
  274    HG2  GLU  44           HG2      GLU  44   6.340 -11.357   9.015
  275    HG3  GLU  44           HG3      GLU  44   5.075 -12.420   9.632
  276    HA   PRO  45           HA       PRO  45   8.086  -9.408   7.073
  277    HB2  PRO  45           HB2      PRO  45   9.502  -9.331   4.680
  278    HB3  PRO  45           HB3      PRO  45  10.065 -10.038   6.197
  279    HG2  PRO  45           HG2      PRO  45   8.821 -11.370   3.830
  280    HG3  PRO  45           HG3      PRO  45  10.151 -11.926   4.866
  281    HD2  PRO  45           HD2      PRO  45   7.696 -12.934   5.127
  282    HD3  PRO  45           HD3      PRO  45   8.705 -12.617   6.555
  283    H    THR  46           H        THR  46   6.247  -8.117   6.914
  284    HA   THR  46           HA       THR  46   6.439  -6.306   4.661
  285    HB   THR  46           HB       THR  46   3.821  -6.157   4.681
  286    HG1  THR  46           HG1      THR  46   4.363  -8.580   5.949
  287   HG21  THR  46          HG21      THR  46   5.111  -6.719   2.698
  288   HG22  THR  46          HG22      THR  46   3.682  -7.746   2.810
  289   HG23  THR  46          HG23      THR  46   5.264  -8.388   3.249
  290    H    LYS  47           H        LYS  47   7.489  -5.444   6.750
  291    HA   LYS  47           HA       LYS  47   5.582  -4.461   8.733
  292    HB2  LYS  47           HB2      LYS  47   8.558  -3.926   8.544
  293    HB3  LYS  47           HB3      LYS  47   7.528  -3.657   9.944
  294    HG2  LYS  47           HG2      LYS  47   8.150  -6.348   8.737
  295    HG3  LYS  47           HG3      LYS  47   8.927  -5.667  10.164
  296    HD2  LYS  47           HD2      LYS  47   5.959  -6.077   9.965
  297    HD3  LYS  47           HD3      LYS  47   7.052  -7.316  10.580
  298    HE2  LYS  47           HE2      LYS  47   6.909  -4.527  11.701
  299    HE3  LYS  47           HE3      LYS  47   5.938  -5.863  12.316
  300    HZ1  LYS  47           HZ1      LYS  47   8.903  -5.645  12.315
  301    HZ2  LYS  47           HZ2      LYS  47   8.065  -7.070  12.699
  302    HZ3  LYS  47           HZ3      LYS  47   7.867  -5.689  13.662
  303    H    ALA  48           H        ALA  48   8.150  -2.969   6.810
  304    HA   ALA  48           HA       ALA  48   6.293  -0.805   6.086
  305    HB1  ALA  48           HB1      ALA  48   8.154   0.763   6.071
  306    HB2  ALA  48           HB2      ALA  48   9.260  -0.519   6.562
  307    HB3  ALA  48           HB3      ALA  48   7.997   0.024   7.666
  308    H    ASP  49           H        ASP  49   7.516  -3.464   5.060
  309    HA   ASP  49           HA       ASP  49   9.314  -2.962   3.000
  310    HB2  ASP  49           HB2      ASP  49   7.383  -5.262   3.332
  311    HB3  ASP  49           HB3      ASP  49   8.755  -5.237   2.229
  312    H    SER  50           H        SER  50   8.991  -1.743   1.316
  313    HA   SER  50           HA       SER  50   6.428  -1.833  -0.098
  314    HB2  SER  50           HB2      SER  50   8.663   0.082  -0.714
  315    HB3  SER  50           HB3      SER  50   6.925   0.302  -0.922
  316    HG   SER  50           HG       SER  50   7.506  -0.136   1.673
  317    H    TYR  51           H        TYR  51   6.453  -2.212  -2.382
  318    HA   TYR  51           HA       TYR  51   8.946  -3.336  -3.412
  319    HB2  TYR  51           HB2      TYR  51   6.309  -4.768  -3.220
  320    HB3  TYR  51           HB3      TYR  51   7.548  -5.251  -4.379
  321    HD1  TYR  51           HD1      TYR  51   9.840  -5.877  -3.472
  322    HD2  TYR  51           HD2      TYR  51   6.411  -5.486  -0.984
  323    HE1  TYR  51           HE1      TYR  51  10.970  -7.179  -1.721
  324    HE2  TYR  51           HE2      TYR  51   7.533  -6.790   0.775
  325    HH   TYR  51           HH       TYR  51   9.370  -8.492   0.921
  326    H    ARG  52           H        ARG  52   9.410  -2.257  -5.118
  327    HA   ARG  52           HA       ARG  52   7.485  -0.789  -6.628
  328    HB2  ARG  52           HB2      ARG  52  10.428  -1.288  -7.115
  329    HB3  ARG  52           HB3      ARG  52   9.438  -0.150  -8.017
  330    HG2  ARG  52           HG2      ARG  52   9.144   1.237  -6.130
  331    HG3  ARG  52           HG3      ARG  52   9.799   0.015  -5.042
  332    HD2  ARG  52           HD2      ARG  52  11.414   1.792  -5.443
  333    HD3  ARG  52           HD3      ARG  52  11.994   0.252  -6.074
  334    HE   ARG  52           HE       ARG  52  10.844   1.385  -8.233
  335   HH11  ARG  52          HH11      ARG  52  13.179   2.562  -5.917
  336   HH12  ARG  52          HH12      ARG  52  13.987   3.600  -7.046
  337   HH21  ARG  52          HH21      ARG  52  11.889   2.756  -9.736
  338   HH22  ARG  52          HH22      ARG  52  13.233   3.733  -9.217
  339    H    LYS  53           H        LYS  53   6.142  -1.851  -7.905
  340    HA   LYS  53           HA       LYS  53   7.131  -4.120  -9.483
  341    HB2  LYS  53           HB2      LYS  53   5.118  -4.495  -8.121
  342    HB3  LYS  53           HB3      LYS  53   4.315  -3.157  -8.925
  343    HG2  LYS  53           HG2      LYS  53   3.480  -5.182  -9.844
  344    HG3  LYS  53           HG3      LYS  53   4.499  -4.413 -11.063
  345    HD2  LYS  53           HD2      LYS  53   6.343  -5.920 -10.439
  346    HD3  LYS  53           HD3      LYS  53   5.290  -6.700  -9.254
  347    HE2  LYS  53           HE2      LYS  53   3.741  -7.282 -11.110
  348    HE3  LYS  53           HE3      LYS  53   4.912  -6.620 -12.247
  349    HZ1  LYS  53           HZ1      LYS  53   5.220  -8.963 -12.153
  350    HZ2  LYS  53           HZ2      LYS  53   5.268  -8.962 -10.462
  351    HZ3  LYS  53           HZ3      LYS  53   6.533  -8.263 -11.343
  352    H    LYS  54           H        LYS  54   7.465  -3.917 -11.630
  353    HA   LYS  54           HA       LYS  54   6.751  -1.416 -12.932
  354    HB2  LYS  54           HB2      LYS  54   8.954  -2.327 -13.419
  355    HB3  LYS  54           HB3      LYS  54   8.236  -3.837 -13.974
  356    HG2  LYS  54           HG2      LYS  54   7.051  -2.510 -15.747
  357    HG3  LYS  54           HG3      LYS  54   8.031  -1.126 -15.266
  358    HD2  LYS  54           HD2      LYS  54   9.180  -3.767 -16.146
  359    HD3  LYS  54           HD3      LYS  54   8.893  -2.412 -17.238
  360    HE2  LYS  54           HE2      LYS  54  10.337  -1.033 -15.683
  361    HE3  LYS  54           HE3      LYS  54  10.788  -2.554 -14.908
  362    HZ1  LYS  54           HZ1      LYS  54  12.404  -1.949 -16.576
  363    HZ2  LYS  54           HZ2      LYS  54  11.196  -1.848 -17.765
  364    HZ3  LYS  54           HZ3      LYS  54  11.581  -3.348 -17.068
  365    H    VAL  55           H        VAL  55   4.781  -1.189 -13.709
  366    HA   VAL  55           HA       VAL  55   3.604  -3.415 -15.217
  367    HB   VAL  55           HB       VAL  55   1.349  -2.799 -14.333
  368   HG11  VAL  55          HG11      VAL  55   2.469  -4.760 -13.474
  369   HG12  VAL  55          HG12      VAL  55   1.620  -3.943 -12.160
  370   HG13  VAL  55          HG13      VAL  55   3.368  -3.775 -12.319
  371   HG21  VAL  55          HG21      VAL  55   1.890  -0.546 -13.534
  372   HG22  VAL  55          HG22      VAL  55   2.925  -1.240 -12.284
  373   HG23  VAL  55          HG23      VAL  55   1.185  -1.533 -12.257
  374    H    VAL  56           H        VAL  56   2.127  -2.775 -16.852
  375    HA   VAL  56           HA       VAL  56   1.732   0.048 -17.313
  376    HB   VAL  56           HB       VAL  56   3.847  -0.210 -18.420
  377   HG11  VAL  56          HG11      VAL  56   2.650  -2.473 -20.001
  378   HG12  VAL  56          HG12      VAL  56   3.848  -2.636 -18.716
  379   HG13  VAL  56          HG13      VAL  56   4.263  -1.788 -20.209
  380   HG21  VAL  56          HG21      VAL  56   1.633  -0.202 -20.468
  381   HG22  VAL  56          HG22      VAL  56   3.274   0.392 -20.719
  382   HG23  VAL  56          HG23      VAL  56   2.215   1.196 -19.561
  383    H    LEU  57           H        LEU  57  -0.170   0.439 -18.274
  384    HA   LEU  57           HA       LEU  57  -1.396  -1.769 -19.755
  385    HB2  LEU  57           HB2      LEU  57  -3.575  -1.161 -19.056
  386    HB3  LEU  57           HB3      LEU  57  -2.597  -1.236 -17.613
  387    HG   LEU  57           HG       LEU  57  -3.270   1.372 -18.973
  388   HD11  LEU  57          HD11      LEU  57  -5.351   0.277 -18.412
  389   HD12  LEU  57          HD12      LEU  57  -5.054   1.620 -17.309
  390   HD13  LEU  57          HD13      LEU  57  -4.773  -0.039 -16.775
  391   HD21  LEU  57          HD21      LEU  57  -2.249   0.644 -16.232
  392   HD22  LEU  57          HD22      LEU  57  -2.918   2.228 -16.630
  393   HD23  LEU  57          HD23      LEU  57  -1.468   1.653 -17.452
  394    H    ASP  58           H        ASP  58  -0.754  -1.254 -21.721
  395    HA   ASP  58           HA       ASP  58  -0.380  -0.108 -23.647
  396    HB2  ASP  58           HB2      ASP  58  -3.120   0.915 -22.895
  397    HB3  ASP  58           HB3      ASP  58  -2.373   1.191 -24.465
  398    H    GLY  59           H        GLY  59   1.409   1.101 -22.641
  399    HA2  GLY  59           HA2      GLY  59   1.424   3.772 -23.291
  400    HA3  GLY  59           HA3      GLY  59   0.945   3.728 -21.607
  401    H    GLU  60           H        GLU  60   2.624   4.308 -20.413
  402    HA   GLU  60           HA       GLU  60   5.334   3.735 -21.347
  403    HB2  GLU  60           HB2      GLU  60   5.986   5.433 -19.656
  404    HB3  GLU  60           HB3      GLU  60   4.845   6.051 -20.840
  405    HG2  GLU  60           HG2      GLU  60   3.018   5.598 -19.172
  406    HG3  GLU  60           HG3      GLU  60   4.288   5.266 -17.994
  407    H    GLU  61           H        GLU  61   6.948   2.987 -19.832
  408    HA   GLU  61           HA       GLU  61   6.063   0.831 -18.199
  409    HB2  GLU  61           HB2      GLU  61   8.748   2.187 -18.453
  410    HB3  GLU  61           HB3      GLU  61   8.462   0.828 -17.375
  411    HG2  GLU  61           HG2      GLU  61   7.822  -0.558 -19.268
  412    HG3  GLU  61           HG3      GLU  61   8.092   0.801 -20.359
  413    H    VAL  62           H        VAL  62   5.076   1.039 -16.326
  414    HA   VAL  62           HA       VAL  62   5.487   3.517 -14.808
  415    HB   VAL  62           HB       VAL  62   3.131   1.613 -14.848
  416   HG11  VAL  62          HG11      VAL  62   3.477   4.202 -13.351
  417   HG12  VAL  62          HG12      VAL  62   3.392   2.588 -12.643
  418   HG13  VAL  62          HG13      VAL  62   1.986   3.269 -13.461
  419   HG21  VAL  62          HG21      VAL  62   3.373   4.437 -15.878
  420   HG22  VAL  62          HG22      VAL  62   1.915   3.445 -15.894
  421   HG23  VAL  62          HG23      VAL  62   3.311   2.980 -16.868
  422    H    GLN  63           H        GLN  63   5.985   3.450 -12.670
  423    HA   GLN  63           HA       GLN  63   6.478   0.797 -11.500
  424    HB2  GLN  63           HB2      GLN  63   7.845   3.439 -10.960
  425    HB3  GLN  63           HB3      GLN  63   8.130   1.967 -10.039
  426    HG2  GLN  63           HG2      GLN  63   8.929   0.867 -12.086
  427    HG3  GLN  63           HG3      GLN  63   8.686   2.374 -12.970
  428   HE21  GLN  63          HE21      GLN  63  10.079   4.096 -12.632
  429   HE22  GLN  63          HE22      GLN  63  11.604   3.895 -11.825
  430    H    ILE  64           H        ILE  64   5.098   0.258 -10.016
  431    HA   ILE  64           HA       ILE  64   3.750   2.359  -8.464
  432    HB   ILE  64           HB       ILE  64   2.159   1.079  -9.732
  433   HG12  ILE  64          HG12      ILE  64   2.158   0.208  -6.832
  434   HG13  ILE  64          HG13      ILE  64   1.452   1.687  -7.476
  435   HG21  ILE  64          HG21      ILE  64   3.312  -1.404  -8.472
  436   HG22  ILE  64          HG22      ILE  64   3.544  -0.896 -10.145
  437   HG23  ILE  64          HG23      ILE  64   1.935  -1.331  -9.571
  438   HD11  ILE  64          HD11      ILE  64  -0.263   0.040  -7.034
  439   HD12  ILE  64          HD12      ILE  64   0.553  -1.122  -8.079
  440   HD13  ILE  64          HD13      ILE  64  -0.144   0.345  -8.767
  441    H    ASP  65           H        ASP  65   4.240   2.507  -6.377
  442    HA   ASP  65           HA       ASP  65   5.659   0.244  -5.146
  443    HB2  ASP  65           HB2      ASP  65   6.568   2.769  -5.323
  444    HB3  ASP  65           HB3      ASP  65   5.668   2.899  -3.814
  445    H    ILE  66           H        ILE  66   4.922  -0.640  -3.276
  446    HA   ILE  66           HA       ILE  66   2.216   0.215  -2.464
  447    HB   ILE  66           HB       ILE  66   3.268  -2.619  -2.551
  448   HG12  ILE  66          HG12      ILE  66   2.886  -1.698  -4.809
  449   HG13  ILE  66          HG13      ILE  66   1.737  -2.972  -4.418
  450   HG21  ILE  66          HG21      ILE  66   0.966  -3.263  -2.054
  451   HG22  ILE  66          HG22      ILE  66   0.506  -1.562  -1.956
  452   HG23  ILE  66          HG23      ILE  66   1.632  -2.240  -0.781
  453   HD11  ILE  66          HD11      ILE  66   0.663  -1.131  -5.575
  454   HD12  ILE  66          HD12      ILE  66   1.189  -0.014  -4.315
  455   HD13  ILE  66          HD13      ILE  66   0.038  -1.296  -3.936
  456    H    LEU  67           H        LEU  67   2.012   0.743  -0.397
  457    HA   LEU  67           HA       LEU  67   4.008  -0.190   1.533
  458    HB2  LEU  67           HB2      LEU  67   1.945   1.997   1.594
  459    HB3  LEU  67           HB3      LEU  67   2.708   1.431   3.066
  460    HG   LEU  67           HG       LEU  67   4.126   2.677   0.709
  461   HD11  LEU  67          HD11      LEU  67   4.529   4.538   2.242
  462   HD12  LEU  67          HD12      LEU  67   3.555   3.735   3.474
  463   HD13  LEU  67          HD13      LEU  67   2.805   4.283   1.974
  464   HD21  LEU  67          HD21      LEU  67   5.179   1.745   3.376
  465   HD22  LEU  67          HD22      LEU  67   6.088   2.684   2.190
  466   HD23  LEU  67          HD23      LEU  67   5.553   1.051   1.799
  467    H    ASP  68           H        ASP  68   3.444  -2.229   2.176
  468    HA   ASP  68           HA       ASP  68   0.711  -2.650   3.125
  469    HB2  ASP  68           HB2      ASP  68   1.794  -4.481   1.844
  470    HB3  ASP  68           HB3      ASP  68   3.042  -4.592   3.079
  471    H    THR  69           H        THR  69   0.804  -1.133   4.798
  472    HA   THR  69           HA       THR  69   2.913  -1.136   6.721
  473    HB   THR  69           HB       THR  69   1.472   0.589   7.857
  474    HG1  THR  69           HG1      THR  69  -0.301   1.321   6.396
  475   HG21  THR  69          HG21      THR  69   3.186   1.177   6.174
  476   HG22  THR  69          HG22      THR  69   1.813   2.282   6.150
  477   HG23  THR  69          HG23      THR  69   1.962   1.039   4.910
  478    H    ALA  70           H        ALA  70   2.618  -1.337   9.015
  479    HA   ALA  70           HA       ALA  70   0.891  -3.559   9.761
  480    HB1  ALA  70           HB1      ALA  70   3.260  -3.602  10.432
  481    HB2  ALA  70           HB2      ALA  70   2.185  -3.610  11.830
  482    HB3  ALA  70           HB3      ALA  70   3.016  -2.124  11.369
  483    H    GLY  71           H        GLY  71  -0.985  -3.290  10.789
  484    HA2  GLY  71           HA2      GLY  71  -1.796  -0.611  11.549
  485    HA3  GLY  71           HA3      GLY  71  -2.824  -2.036  11.493
  486    H    LEU  72           H        LEU  72  -0.043  -0.761  13.275
  487    HA   LEU  72           HA       LEU  72  -1.327  -1.626  15.762
  488    HB2  LEU  72           HB2      LEU  72   1.138  -2.079  16.533
  489    HB3  LEU  72           HB3      LEU  72   0.215  -3.307  15.690
  490    HG   LEU  72           HG       LEU  72   1.365  -2.663  13.574
  491   HD11  LEU  72          HD11      LEU  72   3.032  -0.934  15.394
  492   HD12  LEU  72          HD12      LEU  72   1.960  -0.377  14.110
  493   HD13  LEU  72          HD13      LEU  72   3.404  -1.308  13.711
  494   HD21  LEU  72          HD21      LEU  72   3.162  -3.474  15.858
  495   HD22  LEU  72          HD22      LEU  72   3.507  -3.707  14.144
  496   HD23  LEU  72          HD23      LEU  72   2.151  -4.550  14.891
  497    H    GLU  73           H        GLU  73   0.264  -0.688  17.653
  498    HA   GLU  73           HA       GLU  73   0.223   2.197  17.112
  499    HB2  GLU  73           HB2      GLU  73   0.186   0.748  19.768
  500    HB3  GLU  73           HB3      GLU  73   0.016   2.483  19.532
  501    HG2  GLU  73           HG2      GLU  73  -2.048   2.068  18.241
  502    HG3  GLU  73           HG3      GLU  73  -1.897   0.350  18.609
  503    H    ASP  74           H        ASP  74   2.375  -0.224  17.155
  504    HA   ASP  74           HA       ASP  74   4.492   0.860  18.736
  505    HB2  ASP  74           HB2      ASP  74   4.562  -1.181  16.511
  506    HB3  ASP  74           HB3      ASP  74   5.888  -0.841  17.604
  507    H    TYR  75           H        TYR  75   4.507   0.230  15.258
  508    HA   TYR  75           HA       TYR  75   6.562   2.199  14.876
  509    HB2  TYR  75           HB2      TYR  75   5.108   0.468  12.870
  510    HB3  TYR  75           HB3      TYR  75   6.517   1.462  12.525
  511    HD1  TYR  75           HD1      TYR  75   8.640   0.950  13.958
  512    HD2  TYR  75           HD2      TYR  75   5.396  -1.751  13.449
  513    HE1  TYR  75           HE1      TYR  75  10.121  -0.922  14.554
  514    HE2  TYR  75           HE2      TYR  75   6.858  -3.632  14.046
  515    HH   TYR  75           HH       TYR  75   9.831  -3.276  15.506
  516    H    ALA  76           H        ALA  76   5.046   3.886  15.709
  517    HA   ALA  76           HA       ALA  76   2.957   4.922  14.143
  518    HB1  ALA  76           HB1      ALA  76   4.882   6.372  15.952
  519    HB2  ALA  76           HB2      ALA  76   3.363   5.619  16.439
  520    HB3  ALA  76           HB3      ALA  76   3.351   7.012  15.356
  521    H    ALA  77           H        ALA  77   6.387   5.037  13.808
  522    HA   ALA  77           HA       ALA  77   6.641   7.277  12.120
  523    HB1  ALA  77           HB1      ALA  77   8.830   6.378  11.562
  524    HB2  ALA  77           HB2      ALA  77   8.386   4.824  12.267
  525    HB3  ALA  77           HB3      ALA  77   8.528   6.248  13.296
  526    H    ILE  78           H        ILE  78   5.495   4.083  11.568
  527    HA   ILE  78           HA       ILE  78   5.808   4.319   8.670
  528    HB   ILE  78           HB       ILE  78   4.719   2.014  10.307
  529   HG12  ILE  78          HG12      ILE  78   7.441   2.322   9.028
  530   HG13  ILE  78          HG13      ILE  78   7.122   2.592  10.737
  531   HG21  ILE  78          HG21      ILE  78   5.063   0.688   8.283
  532   HG22  ILE  78          HG22      ILE  78   5.589   2.132   7.419
  533   HG23  ILE  78          HG23      ILE  78   3.926   2.004   7.995
  534   HD11  ILE  78          HD11      ILE  78   6.766  -0.002   9.255
  535   HD12  ILE  78          HD12      ILE  78   6.409   0.264  10.963
  536   HD13  ILE  78          HD13      ILE  78   8.068   0.400  10.377
  537    H    ARG  79           H        ARG  79   3.545   4.885  11.128
  538    HA   ARG  79           HA       ARG  79   1.233   4.648   9.374
  539    HB2  ARG  79           HB2      ARG  79   1.544   5.341  12.289
  540    HB3  ARG  79           HB3      ARG  79   0.012   5.492  11.445
  541    HG2  ARG  79           HG2      ARG  79   0.097   3.089  10.914
  542    HG3  ARG  79           HG3      ARG  79   1.594   2.963  11.843
  543    HD2  ARG  79           HD2      ARG  79  -0.419   2.285  13.125
  544    HD3  ARG  79           HD3      ARG  79   0.456   3.627  13.859
  545    HE   ARG  79           HE       ARG  79  -1.507   4.722  12.217
  546   HH11  ARG  79          HH11      ARG  79  -1.355   2.741  15.102
  547   HH12  ARG  79          HH12      ARG  79  -2.847   3.355  15.758
  548   HH21  ARG  79          HH21      ARG  79  -3.452   5.529  13.064
  549   HH22  ARG  79          HH22      ARG  79  -4.049   4.951  14.592
  550    H    ASP  80           H        ASP  80   2.519   7.173  11.517
  551    HA   ASP  80           HA       ASP  80   0.999   9.227  10.222
  552    HB2  ASP  80           HB2      ASP  80   1.556   9.232  12.649
  553    HB3  ASP  80           HB3      ASP  80   3.252   9.447  12.240
  554    H    ASN  81           H        ASN  81   4.457   8.568  10.536
  555    HA   ASN  81           HA       ASN  81   5.234  10.856   9.050
  556    HB2  ASN  81           HB2      ASN  81   6.928   8.460   9.787
  557    HB3  ASN  81           HB3      ASN  81   7.498  10.077   9.387
  558   HD21  ASN  81          HD21      ASN  81   7.842   8.441  11.846
  559   HD22  ASN  81          HD22      ASN  81   7.254   9.439  13.130
  560    H    TYR  82           H        TYR  82   4.851   7.457   8.219
  561    HA   TYR  82           HA       TYR  82   6.290   7.572   5.772
  562    HB2  TYR  82           HB2      TYR  82   4.721   5.606   7.232
  563    HB3  TYR  82           HB3      TYR  82   4.467   5.503   5.494
  564    HD1  TYR  82           HD2      TYR  82   7.389   5.983   7.797
  565    HD2  TYR  82           HD1      TYR  82   5.777   3.965   4.416
  566    HE1  TYR  82           HE2      TYR  82   9.472   4.702   7.573
  567    HE2  TYR  82           HE1      TYR  82   7.860   2.676   4.186
  568    HH   TYR  82           HH       TYR  82  10.231   2.877   4.827
  569    H    PHE  83           H        PHE  83   2.974   8.269   6.624
  570    HA   PHE  83           HA       PHE  83   1.856   7.906   4.060
  571    HB2  PHE  83           HB2      PHE  83   0.951   9.392   6.506
  572    HB3  PHE  83           HB3      PHE  83   0.039   9.490   5.006
  573    HD1  PHE  83           HD1      PHE  83   1.574   6.317   5.252
  574    HD2  PHE  83           HD2      PHE  83  -1.714   8.597   6.701
  575    HE1  PHE  83           HE1      PHE  83   0.389   4.238   5.831
  576    HE2  PHE  83           HE2      PHE  83  -2.902   6.526   7.284
  577    HZ   PHE  83           HZ       PHE  83  -1.850   4.343   6.849
  578    H    ARG  84           H        ARG  84   3.696  10.505   5.400
  579    HA   ARG  84           HA       ARG  84   2.469  12.678   4.125
  580    HB2  ARG  84           HB2      ARG  84   4.279  12.502   6.047
  581    HB3  ARG  84           HB3      ARG  84   5.390  12.768   4.712
  582    HG2  ARG  84           HG2      ARG  84   3.051  14.581   5.204
  583    HG3  ARG  84           HG3      ARG  84   4.588  14.803   6.035
  584    HD2  ARG  84           HD2      ARG  84   4.336  14.673   3.036
  585    HD3  ARG  84           HD3      ARG  84   4.237  16.180   3.946
  586    HE   ARG  84           HE       ARG  84   6.560  15.230   4.833
  587   HH11  ARG  84          HH11      ARG  84   5.307  15.420   1.547
  588   HH12  ARG  84          HH12      ARG  84   6.888  15.591   0.832
  589   HH21  ARG  84          HH21      ARG  84   8.594  15.500   3.905
  590   HH22  ARG  84          HH22      ARG  84   8.763  15.663   2.184
  591    H    SER  85           H        SER  85   4.880  10.422   2.925
  592    HA   SER  85           HA       SER  85   5.134  12.040   0.480
  593    HB2  SER  85           HB2      SER  85   6.802   9.694   1.420
  594    HB3  SER  85           HB3      SER  85   7.104  10.662  -0.024
  595    HG   SER  85           HG       SER  85   6.831  12.246   2.137
  596    H    GLY  86           H        GLY  86   2.901  10.155   1.366
  597    HA2  GLY  86           HA2      GLY  86   2.976   8.218  -0.843
  598    HA3  GLY  86           HA3      GLY  86   1.835   8.212   0.496
  599    H    GLU  87           H        GLU  87   0.253   7.932  -1.298
  600    HA   GLU  87           HA       GLU  87  -0.847  10.508  -2.047
  601    HB2  GLU  87           HB2      GLU  87   0.796  10.029  -3.840
  602    HB3  GLU  87           HB3      GLU  87  -0.055   8.529  -4.192
  603    HG2  GLU  87           HG2      GLU  87  -2.052   9.808  -4.773
  604    HG3  GLU  87           HG3      GLU  87  -1.187  11.307  -4.430
  605    H    GLY  88           H        GLY  88  -1.224   7.238  -3.417
  606    HA2  GLY  88           HA2      GLY  88  -4.095   7.441  -2.972
  607    HA3  GLY  88           HA3      GLY  88  -3.265   6.228  -3.934
  608    H    PHE  89           H        PHE  89  -5.337   5.858  -1.923
  609    HA   PHE  89           HA       PHE  89  -3.860   4.059  -0.126
  610    HB2  PHE  89           HB2      PHE  89  -6.033   5.996   0.673
  611    HB3  PHE  89           HB3      PHE  89  -5.492   4.667   1.690
  612    HD1  PHE  89           HD1      PHE  89  -4.500   7.860   0.147
  613    HD2  PHE  89           HD2      PHE  89  -3.483   4.815   2.938
  614    HE1  PHE  89           HE1      PHE  89  -2.741   9.305   1.077
  615    HE2  PHE  89           HE2      PHE  89  -1.722   6.253   3.873
  616    HZ   PHE  89           HZ       PHE  89  -1.350   8.504   2.943
  617    H    LEU  90           H        LEU  90  -4.698   2.092   0.081
  618    HA   LEU  90           HA       LEU  90  -7.319   1.555  -1.136
  619    HB2  LEU  90           HB2      LEU  90  -4.958  -0.230  -0.569
  620    HB3  LEU  90           HB3      LEU  90  -6.535  -0.866  -0.995
  621    HG   LEU  90           HG       LEU  90  -4.854   0.942  -2.734
  622   HD11  LEU  90          HD11      LEU  90  -3.917  -1.304  -2.524
  623   HD12  LEU  90          HD12      LEU  90  -4.587  -1.046  -4.134
  624   HD13  LEU  90          HD13      LEU  90  -5.478  -2.003  -2.951
  625   HD21  LEU  90          HD21      LEU  90  -6.526   0.428  -4.456
  626   HD22  LEU  90          HD22      LEU  90  -7.234   1.292  -3.092
  627   HD23  LEU  90          HD23      LEU  90  -7.482  -0.445  -3.256
  628    H    LEU  91           H        LEU  91  -8.976   1.095   0.101
  629    HA   LEU  91           HA       LEU  91  -8.554   0.615   2.967
  630    HB2  LEU  91           HB2      LEU  91 -10.786   1.658   1.287
  631    HB3  LEU  91           HB3      LEU  91 -11.211   0.819   2.761
  632    HG   LEU  91           HG       LEU  91 -11.153   3.269   3.019
  633   HD11  LEU  91          HD11      LEU  91 -10.803   1.849   4.941
  634   HD12  LEU  91          HD12      LEU  91  -9.821   3.312   5.061
  635   HD13  LEU  91          HD13      LEU  91  -9.072   1.782   4.598
  636   HD21  LEU  91          HD21      LEU  91  -8.202   2.976   2.519
  637   HD22  LEU  91          HD22      LEU  91  -9.020   4.435   3.074
  638   HD23  LEU  91          HD23      LEU  91  -9.358   3.792   1.466
  639    H    VAL  92           H        VAL  92  -8.330  -1.552   3.406
  640    HA   VAL  92           HA       VAL  92 -10.107  -3.386   1.955
  641    HB   VAL  92           HB       VAL  92  -8.611  -5.210   2.682
  642   HG11  VAL  92          HG11      VAL  92  -8.260  -4.214   0.508
  643   HG12  VAL  92          HG12      VAL  92  -6.706  -4.637   1.227
  644   HG13  VAL  92          HG13      VAL  92  -7.246  -2.958   1.218
  645   HG21  VAL  92          HG21      VAL  92  -6.865  -3.002   3.770
  646   HG22  VAL  92          HG22      VAL  92  -6.426  -4.707   3.654
  647   HG23  VAL  92          HG23      VAL  92  -7.733  -4.204   4.726
  648    H    PHE  93           H        PHE  93 -11.663  -4.466   2.987
  649    HA   PHE  93           HA       PHE  93 -11.458  -5.005   5.820
  650    HB2  PHE  93           HB2      PHE  93 -13.425  -3.890   6.527
  651    HB3  PHE  93           HB3      PHE  93 -12.527  -2.701   5.594
  652    HD1  PHE  93           HD1      PHE  93 -13.248  -2.278   3.185
  653    HD2  PHE  93           HD2      PHE  93 -15.612  -4.446   5.988
  654    HE1  PHE  93           HE1      PHE  93 -15.248  -1.889   1.804
  655    HE2  PHE  93           HE2      PHE  93 -17.610  -4.062   4.610
  656    HZ   PHE  93           HZ       PHE  93 -17.429  -2.781   2.516
  657    H    SER  94           H        SER  94 -13.290  -6.390   6.550
  658    HA   SER  94           HA       SER  94 -14.347  -8.002   4.325
  659    HB2  SER  94           HB2      SER  94 -12.663  -9.182   5.741
  660    HB3  SER  94           HB3      SER  94 -13.702  -8.923   7.143
  661    HG   SER  94           HG       SER  94 -14.771 -10.626   6.564
  662    H    ILE  95           H        ILE  95 -16.515  -8.489   4.345
  663    HA   ILE  95           HA       ILE  95 -18.153  -6.714   5.889
  664    HB   ILE  95           HB       ILE  95 -20.053  -7.551   4.671
  665   HG12  ILE  95          HG12      ILE  95 -19.329  -9.968   4.648
  666   HG13  ILE  95          HG13      ILE  95 -20.010  -9.378   3.136
  667   HG21  ILE  95          HG21      ILE  95 -19.319  -7.026   2.381
  668   HG22  ILE  95          HG22      ILE  95 -17.643  -7.143   2.917
  669   HG23  ILE  95          HG23      ILE  95 -18.698  -5.895   3.583
  670   HD11  ILE  95          HD11      ILE  95 -17.116  -9.874   3.769
  671   HD12  ILE  95          HD12      ILE  95 -17.687  -9.095   2.293
  672   HD13  ILE  95          HD13      ILE  95 -18.141 -10.763   2.641
  673    H    THR  96           H        THR  96 -16.762  -9.475   6.783
  674    HA   THR  96           HA       THR  96 -18.991 -10.495   8.366
  675    HB   THR  96           HB       THR  96 -17.072 -12.064   9.196
  676    HG1  THR  96           HG1      THR  96 -15.285 -12.122   7.950
  677   HG21  THR  96          HG21      THR  96 -17.385 -13.540   7.243
  678   HG22  THR  96          HG22      THR  96 -18.113 -12.193   6.366
  679   HG23  THR  96          HG23      THR  96 -18.906 -12.842   7.805
  680    H    GLU  97           H        GLU  97 -16.593  -8.175   8.508
  681    HA   GLU  97           HA       GLU  97 -16.500  -8.247  11.451
  682    HB2  GLU  97           HB2      GLU  97 -14.389  -7.144   9.593
  683    HB3  GLU  97           HB3      GLU  97 -14.295  -7.246  11.345
  684    HG2  GLU  97           HG2      GLU  97 -14.157  -9.615  11.276
  685    HG3  GLU  97           HG3      GLU  97 -14.515  -9.642   9.549
  686    H    HIS  98           H        HIS  98 -17.929  -6.716  12.080
  687    HA   HIS  98           HA       HIS  98 -18.300  -4.230  10.739
  688    HB2  HIS  98           HB2      HIS  98 -19.997  -5.103  12.289
  689    HB3  HIS  98           HB3      HIS  98 -18.859  -4.974  13.628
  690    HD1  HIS  98           HD1      HIS  98 -18.914  -2.833  14.911
  691    HD2  HIS  98           HD2      HIS  98 -20.653  -2.457  11.148
  692    HE1  HIS  98           HE1      HIS  98 -19.880  -0.510  14.836
  693    HE2  HIS  98           HE2      HIS  98 -20.700  -0.230  12.467
  694    H    GLU  99           H        GLU  99 -15.963  -5.474  12.913
  695    HA   GLU  99           HA       GLU  99 -15.009  -3.138  14.126
  696    HB2  GLU  99           HB2      GLU  99 -14.451  -5.502  14.761
  697    HB3  GLU  99           HB3      GLU  99 -13.382  -5.569  13.367
  698    HG2  GLU  99           HG2      GLU  99 -12.125  -5.137  15.382
  699    HG3  GLU  99           HG3      GLU  99 -12.050  -3.741  14.307
  700    H    SER 100           H        SER 100 -13.704  -4.864  11.281
  701    HA   SER 100           HA       SER 100 -11.826  -2.810  10.719
  702    HB2  SER 100           HB2      SER 100 -11.622  -4.106   8.501
  703    HB3  SER 100           HB3      SER 100 -11.190  -4.950   9.988
  704    HG   SER 100           HG       SER 100 -12.610  -6.378   9.427
  705    H    PHE 101           H        PHE 101 -15.124  -3.382   9.856
  706    HA   PHE 101           HA       PHE 101 -15.295  -1.670   7.626
  707    HB2  PHE 101           HB2      PHE 101 -17.107  -3.211   8.165
  708    HB3  PHE 101           HB3      PHE 101 -17.401  -2.376   9.687
  709    HD1  PHE 101           HD1      PHE 101 -17.478  -1.928   6.002
  710    HD2  PHE 101           HD2      PHE 101 -18.854  -0.551   9.788
  711    HE1  PHE 101           HE1      PHE 101 -19.067  -0.425   4.879
  712    HE2  PHE 101           HE2      PHE 101 -20.444   0.950   8.668
  713    HZ   PHE 101           HZ       PHE 101 -20.553   1.013   6.210
  714    H    THR 102           H        THR 102 -15.841  -1.061  11.097
  715    HA   THR 102           HA       THR 102 -16.393   1.696  10.824
  716    HB   THR 102           HB       THR 102 -15.190   0.320  13.232
  717    HG1  THR 102           HG1      THR 102 -17.101  -0.523  13.620
  718   HG21  THR 102          HG21      THR 102 -15.221   2.763  13.379
  719   HG22  THR 102          HG22      THR 102 -16.377   2.046  14.502
  720   HG23  THR 102          HG23      THR 102 -16.945   2.768  12.997
  721    H    ALA 103           H        ALA 103 -13.434  -0.131  11.028
  722    HA   ALA 103           HA       ALA 103 -11.685   1.927  11.802
  723    HB1  ALA 103           HB1      ALA 103 -11.136  -0.455  11.940
  724    HB2  ALA 103           HB2      ALA 103  -9.906   0.455  11.063
  725    HB3  ALA 103           HB3      ALA 103 -11.067  -0.536  10.180
  726    H    THR 104           H        THR 104 -13.091   1.160   8.705
  727    HA   THR 104           HA       THR 104 -11.228   2.274   6.949
  728    HB   THR 104           HB       THR 104 -13.106   2.648   5.395
  729    HG1  THR 104           HG1      THR 104 -14.911   1.603   7.289
  730   HG21  THR 104          HG21      THR 104 -13.885   0.330   5.266
  731   HG22  THR 104          HG22      THR 104 -13.284   0.037   6.898
  732   HG23  THR 104          HG23      THR 104 -12.153   0.405   5.596
  733    H    ALA 105           H        ALA 105 -13.781   3.834   8.827
  734    HA   ALA 105           HA       ALA 105 -13.553   6.407   7.729
  735    HB1  ALA 105           HB1      ALA 105 -15.426   5.650   9.158
  736    HB2  ALA 105           HB2      ALA 105 -14.729   7.179   9.693
  737    HB3  ALA 105           HB3      ALA 105 -14.345   5.686  10.551
  738    H    GLU 106           H        GLU 106 -11.989   4.917  10.543
  739    HA   GLU 106           HA       GLU 106 -10.495   7.155  11.342
  740    HB2  GLU 106           HB2      GLU 106 -10.791   5.249  12.816
  741    HB3  GLU 106           HB3      GLU 106  -9.944   4.201  11.690
  742    HG2  GLU 106           HG2      GLU 106  -8.512   4.751  13.540
  743    HG3  GLU 106           HG3      GLU 106  -7.884   5.483  12.066
  744    H    PHE 107           H        PHE 107  -9.753   4.485   9.131
  745    HA   PHE 107           HA       PHE 107  -7.083   5.107   8.622
  746    HB2  PHE 107           HB2      PHE 107  -9.119   3.940   6.709
  747    HB3  PHE 107           HB3      PHE 107  -7.381   3.949   6.448
  748    HD1  PHE 107           HD2      PHE 107  -6.443   3.167   9.177
  749    HD2  PHE 107           HD1      PHE 107  -9.631   1.703   6.781
  750    HE1  PHE 107           HE2      PHE 107  -6.278   0.973  10.291
  751    HE2  PHE 107           HE1      PHE 107  -9.478  -0.485   7.865
  752    HZ   PHE 107           HZ       PHE 107  -7.796  -0.856   9.639
  753    H    ARG 108           H        ARG 108 -10.013   6.194   6.897
  754    HA   ARG 108           HA       ARG 108  -8.471   7.705   5.035
  755    HB2  ARG 108           HB2      ARG 108 -10.622   8.473   4.142
  756    HB3  ARG 108           HB3      ARG 108 -10.550   6.730   4.310
  757    HG2  ARG 108           HG2      ARG 108 -12.630   7.082   5.109
  758    HG3  ARG 108           HG3      ARG 108 -11.732   7.270   6.614
  759    HD2  ARG 108           HD2      ARG 108 -13.412   9.040   6.288
  760    HD3  ARG 108           HD3      ARG 108 -11.770   9.679   6.377
  761    HE   ARG 108           HE       ARG 108 -11.933   9.639   3.824
  762   HH11  ARG 108          HH11      ARG 108 -14.663  10.177   5.942
  763   HH12  ARG 108          HH12      ARG 108 -15.507  11.197   4.814
  764   HH21  ARG 108          HH21      ARG 108 -13.002  10.987   2.340
  765   HH22  ARG 108          HH22      ARG 108 -14.549  11.679   2.753
  766    H    GLU 109           H        GLU 109 -10.182   8.493   8.012
  767    HA   GLU 109           HA       GLU 109 -10.002  11.310   7.652
  768    HB2  GLU 109           HB2      GLU 109 -10.512   9.547  10.019
  769    HB3  GLU 109           HB3      GLU 109 -10.277  11.278  10.229
  770    HG2  GLU 109           HG2      GLU 109 -12.113  11.617   8.544
  771    HG3  GLU 109           HG3      GLU 109 -12.415   9.882   8.647
  772    H    GLN 110           H        GLN 110  -7.937   8.898   9.146
  773    HA   GLN 110           HA       GLN 110  -6.107  10.653  10.353
  774    HB2  GLN 110           HB2      GLN 110  -6.395   8.085  10.583
  775    HB3  GLN 110           HB3      GLN 110  -5.319   7.995   9.198
  776    HG2  GLN 110           HG2      GLN 110  -4.093   7.722  11.260
  777    HG3  GLN 110           HG3      GLN 110  -3.608   9.206  10.441
  778   HE21  GLN 110          HE21      GLN 110  -6.624   8.900  12.207
  779   HE22  GLN 110          HE22      GLN 110  -6.171   9.952  13.507
  780    H    ILE 111           H        ILE 111  -6.474   9.511   7.083
  781    HA   ILE 111           HA       ILE 111  -3.958  10.231   6.054
  782    HB   ILE 111           HB       ILE 111  -6.636  10.144   4.660
  783   HG12  ILE 111          HG12      ILE 111  -4.438   8.073   4.708
  784   HG13  ILE 111          HG13      ILE 111  -5.844   8.030   5.767
  785   HG21  ILE 111          HG21      ILE 111  -5.019  11.456   3.395
  786   HG22  ILE 111          HG22      ILE 111  -5.359   9.923   2.592
  787   HG23  ILE 111          HG23      ILE 111  -3.857  10.133   3.495
  788   HD11  ILE 111          HD11      ILE 111  -6.140   6.563   3.873
  789   HD12  ILE 111          HD12      ILE 111  -5.882   7.908   2.762
  790   HD13  ILE 111          HD13      ILE 111  -7.301   7.888   3.811
  791    H    LEU 112           H        LEU 112  -7.043  12.043   6.093
  792    HA   LEU 112           HA       LEU 112  -5.850  14.373   4.937
  793    HB2  LEU 112           HB2      LEU 112  -8.511  13.910   6.268
  794    HB3  LEU 112           HB3      LEU 112  -8.016  15.488   5.692
  795    HG   LEU 112           HG       LEU 112  -7.729  14.385   3.401
  796   HD11  LEU 112          HD11      LEU 112  -9.409  12.275   4.746
  797   HD12  LEU 112          HD12      LEU 112  -7.768  12.067   4.128
  798   HD13  LEU 112          HD13      LEU 112  -9.095  12.392   3.012
  799   HD21  LEU 112          HD21      LEU 112 -10.115  14.613   2.902
  800   HD22  LEU 112          HD22      LEU 112  -9.532  15.926   3.925
  801   HD23  LEU 112          HD23      LEU 112 -10.471  14.610   4.630
  802    H    ARG 113           H        ARG 113  -6.173  13.114   8.109
  803    HA   ARG 113           HA       ARG 113  -5.847  15.510   9.576
  804    HB2  ARG 113           HB2      ARG 113  -6.673  13.530  10.667
  805    HB3  ARG 113           HB3      ARG 113  -5.210  12.640  10.266
  806    HG2  ARG 113           HG2      ARG 113  -3.913  14.082  11.736
  807    HG3  ARG 113           HG3      ARG 113  -5.365  15.012  12.113
  808    HD2  ARG 113           HD2      ARG 113  -6.395  13.041  13.092
  809    HD3  ARG 113           HD3      ARG 113  -4.982  12.074  12.668
  810    HE   ARG 113           HE       ARG 113  -3.795  13.830  14.176
  811   HH11  ARG 113          HH11      ARG 113  -6.945  12.380  14.677
  812   HH12  ARG 113          HH12      ARG 113  -6.884  12.537  16.410
  813   HH21  ARG 113          HH21      ARG 113  -3.705  14.046  16.457
  814   HH22  ARG 113          HH22      ARG 113  -5.047  13.483  17.423
  815    H    VAL 114           H        VAL 114  -3.530  13.093   8.384
  816    HA   VAL 114           HA       VAL 114  -1.320  14.598   9.499
  817    HB   VAL 114           HB       VAL 114   0.116  12.799   8.698
  818   HG11  VAL 114          HG11      VAL 114  -0.999  12.531  10.846
  819   HG12  VAL 114          HG12      VAL 114  -0.799  10.974  10.043
  820   HG13  VAL 114          HG13      VAL 114  -2.374  11.766  10.047
  821   HG21  VAL 114          HG21      VAL 114  -0.963  12.255   6.605
  822   HG22  VAL 114          HG22      VAL 114  -2.392  11.670   7.458
  823   HG23  VAL 114          HG23      VAL 114  -0.860  10.808   7.607
  824    H    LYS 115           H        LYS 115  -2.964  14.410   6.481
  825    HA   LYS 115           HA       LYS 115  -0.740  15.868   5.232
  826    HB2  LYS 115           HB2      LYS 115  -2.413  13.697   3.982
  827    HB3  LYS 115           HB3      LYS 115  -1.357  14.759   3.060
  828    HG2  LYS 115           HG2      LYS 115   0.487  13.954   4.663
  829    HG3  LYS 115           HG3      LYS 115  -0.638  12.654   5.061
  830    HD2  LYS 115           HD2      LYS 115   0.329  13.338   2.291
  831    HD3  LYS 115           HD3      LYS 115   0.958  12.031   3.294
  832    HE2  LYS 115           HE2      LYS 115  -1.114  10.866   3.212
  833    HE3  LYS 115           HE3      LYS 115  -1.935  12.250   2.483
  834    HZ1  LYS 115           HZ1      LYS 115  -1.377  10.511   0.858
  835    HZ2  LYS 115           HZ2      LYS 115   0.267  10.727   1.196
  836    HZ3  LYS 115           HZ3      LYS 115  -0.627  11.989   0.503
  837    H    ALA 116           H        ALA 116  -3.508  15.097   3.360
  838    HA   ALA 116           HA       ALA 116  -5.154  16.287   2.393
  839    HB1  ALA 116           HB1      ALA 116  -5.880  16.730   4.686
  840    HB2  ALA 116           HB2      ALA 116  -6.248  18.067   3.597
  841    HB3  ALA 116           HB3      ALA 116  -4.885  18.186   4.711
  842    H    GLU 117           H        GLU 117  -2.461  18.299   3.505
  843    HA   GLU 117           HA       GLU 117  -2.970  20.382   1.593
  844    HB2  GLU 117           HB2      GLU 117  -0.533  19.907   3.307
  845    HB3  GLU 117           HB3      GLU 117  -0.954  21.403   2.491
  846    HG2  GLU 117           HG2      GLU 117  -2.950  21.603   3.890
  847    HG3  GLU 117           HG3      GLU 117  -2.513  20.107   4.716
  848    H    GLU 118           H        GLU 118  -2.531  17.787   0.359
  849    HA   GLU 118           HA       GLU 118   0.091  18.118  -0.912
  850    HB2  GLU 118           HB2      GLU 118  -1.888  15.840  -1.067
  851    HB3  GLU 118           HB3      GLU 118  -0.334  15.877  -1.889
  852    HG2  GLU 118           HG2      GLU 118   0.795  15.942   0.266
  853    HG3  GLU 118           HG3      GLU 118  -0.771  15.920   1.086
  854    H    ASP 119           H        ASP 119  -2.486  16.555  -2.608
  855    HA   ASP 119           HA       ASP 119  -3.062  18.895  -4.235
  856    HB2  ASP 119           HB2      ASP 119  -1.293  17.934  -5.520
  857    HB3  ASP 119           HB3      ASP 119  -1.910  16.303  -5.284
  858    H    LYS 120           H        LYS 120  -3.620  15.398  -4.532
  859    HA   LYS 120           HA       LYS 120  -6.397  15.662  -3.738
  860    HB2  LYS 120           HB2      LYS 120  -5.608  14.852  -6.543
  861    HB3  LYS 120           HB3      LYS 120  -7.175  14.489  -5.844
  862    HG2  LYS 120           HG2      LYS 120  -6.060  17.248  -6.272
  863    HG3  LYS 120           HG3      LYS 120  -7.219  16.438  -7.324
  864    HD2  LYS 120           HD2      LYS 120  -8.812  16.327  -5.442
  865    HD3  LYS 120           HD3      LYS 120  -7.650  17.188  -4.430
  866    HE2  LYS 120           HE2      LYS 120  -7.706  19.055  -6.083
  867    HE3  LYS 120           HE3      LYS 120  -9.005  18.208  -6.920
  868    HZ1  LYS 120           HZ1      LYS 120  -9.931  19.851  -5.476
  869    HZ2  LYS 120           HZ2      LYS 120  -9.068  19.259  -4.145
  870    HZ3  LYS 120           HZ3      LYS 120 -10.301  18.323  -4.838
  871    H    ILE 121           H        ILE 121  -6.621  14.013  -2.384
  872    HA   ILE 121           HA       ILE 121  -4.806  11.744  -2.614
  873    HB   ILE 121           HB       ILE 121  -6.728  12.511  -0.405
  874   HG12  ILE 121          HG12      ILE 121  -3.709  12.707  -0.588
  875   HG13  ILE 121          HG13      ILE 121  -4.824  14.063  -0.711
  876   HG21  ILE 121          HG21      ILE 121  -6.343  10.086  -0.496
  877   HG22  ILE 121          HG22      ILE 121  -5.628  10.816   0.942
  878   HG23  ILE 121          HG23      ILE 121  -4.603  10.369  -0.423
  879   HD11  ILE 121          HD11      ILE 121  -4.505  12.309   1.717
  880   HD12  ILE 121          HD12      ILE 121  -5.497  13.765   1.586
  881   HD13  ILE 121          HD13      ILE 121  -3.736  13.881   1.492
  882    HA   PRO 122           HA       PRO 122  -8.309   9.551  -4.383
  883    HB2  PRO 122           HB2      PRO 122  -6.824   7.891  -5.920
  884    HB3  PRO 122           HB3      PRO 122  -7.152   9.567  -6.365
  885    HG2  PRO 122           HG2      PRO 122  -4.650   8.333  -5.459
  886    HG3  PRO 122           HG3      PRO 122  -4.905   9.860  -6.314
  887    HD2  PRO 122           HD2      PRO 122  -4.446   9.435  -3.496
  888    HD3  PRO 122           HD3      PRO 122  -4.600  10.971  -4.369
  889    H    LEU 123           H        LEU 123  -9.351   7.901  -3.441
  890    HA   LEU 123           HA       LEU 123  -7.736   5.739  -2.277
  891    HB2  LEU 123           HB2      LEU 123 -10.265   6.948  -1.143
  892    HB3  LEU 123           HB3      LEU 123  -9.511   5.489  -0.536
  893    HG   LEU 123           HG       LEU 123  -7.439   7.008  -0.137
  894   HD11  LEU 123          HD11      LEU 123  -7.957   9.331   0.307
  895   HD12  LEU 123          HD12      LEU 123  -9.620   9.083  -0.227
  896   HD13  LEU 123          HD13      LEU 123  -8.294   8.937  -1.379
  897   HD21  LEU 123          HD21      LEU 123  -8.298   7.618   2.069
  898   HD22  LEU 123          HD22      LEU 123  -8.759   5.976   1.629
  899   HD23  LEU 123          HD23      LEU 123  -9.941   7.279   1.522
  900    H    LEU 124           H        LEU 124  -8.930   3.722  -2.012
  901    HA   LEU 124           HA       LEU 124 -11.370   3.395  -3.535
  902    HB2  LEU 124           HB2      LEU 124  -9.805   3.018  -5.282
  903    HB3  LEU 124           HB3      LEU 124  -8.757   2.078  -4.243
  904    HG   LEU 124           HG       LEU 124 -10.221   0.195  -4.319
  905   HD11  LEU 124          HD11      LEU 124 -12.335   1.510  -4.167
  906   HD12  LEU 124          HD12      LEU 124 -12.378   0.193  -5.340
  907   HD13  LEU 124          HD13      LEU 124 -12.175   1.855  -5.889
  908   HD21  LEU 124          HD21      LEU 124 -10.266  -0.303  -6.678
  909   HD22  LEU 124          HD22      LEU 124  -8.788   0.578  -6.292
  910   HD23  LEU 124          HD23      LEU 124 -10.137   1.410  -7.073
  911    H    VAL 125           H        VAL 125 -12.687   2.240  -2.294
  912    HA   VAL 125           HA       VAL 125 -11.562   0.695  -0.100
  913    HB   VAL 125           HB       VAL 125 -14.502   1.050  -0.672
  914   HG11  VAL 125          HG11      VAL 125 -12.957   0.480   1.867
  915   HG12  VAL 125          HG12      VAL 125 -13.949  -0.665   0.961
  916   HG13  VAL 125          HG13      VAL 125 -14.704   0.709   1.763
  917   HG21  VAL 125          HG21      VAL 125 -12.716   2.878   0.932
  918   HG22  VAL 125          HG22      VAL 125 -14.475   2.984   0.828
  919   HG23  VAL 125          HG23      VAL 125 -13.487   3.265  -0.606
  920    H    VAL 126           H        VAL 126 -11.351  -1.394  -0.119
  921    HA   VAL 126           HA       VAL 126 -12.480  -2.897  -2.383
  922    HB   VAL 126           HB       VAL 126  -9.940  -3.501  -0.860
  923   HG11  VAL 126          HG11      VAL 126  -9.465  -5.017  -2.713
  924   HG12  VAL 126          HG12      VAL 126 -11.015  -4.610  -3.446
  925   HG13  VAL 126          HG13      VAL 126 -10.966  -5.450  -1.895
  926   HG21  VAL 126          HG21      VAL 126  -8.734  -2.664  -2.823
  927   HG22  VAL 126          HG22      VAL 126  -9.694  -1.395  -2.061
  928   HG23  VAL 126          HG23      VAL 126 -10.263  -2.162  -3.544
  929    H    GLY 127           H        GLY 127 -14.122  -4.106  -1.692
  930    HA2  GLY 127           HA2      GLY 127 -14.177  -5.175   1.009
  931    HA3  GLY 127           HA3      GLY 127 -15.432  -5.348  -0.214
  932    H    ASN 128           H        ASN 128 -13.049  -6.979   1.458
  933    HA   ASN 128           HA       ASN 128 -12.583  -8.884  -0.737
  934    HB2  ASN 128           HB2      ASN 128 -10.695  -7.793   0.762
  935    HB3  ASN 128           HB3      ASN 128 -11.151  -9.060   1.891
  936   HD21  ASN 128          HD21      ASN 128  -8.661  -8.620   0.434
  937   HD22  ASN 128          HD22      ASN 128  -8.370 -10.067  -0.471
  938    H    LYS 129           H        LYS 129 -12.532 -11.197  -0.089
  939    HA   LYS 129           HA       LYS 129 -13.585 -13.063   0.617
  940    HB2  LYS 129           HB2      LYS 129 -13.918 -11.374   3.076
  941    HB3  LYS 129           HB3      LYS 129 -14.642 -12.970   2.973
  942    HG2  LYS 129           HG2      LYS 129 -12.633 -13.329   4.065
  943    HG3  LYS 129           HG3      LYS 129 -12.296 -13.795   2.398
  944    HD2  LYS 129           HD2      LYS 129 -11.242 -11.644   1.990
  945    HD3  LYS 129           HD3      LYS 129 -11.625 -11.127   3.633
  946    HE2  LYS 129           HE2      LYS 129  -9.827 -13.421   2.857
  947    HE3  LYS 129           HE3      LYS 129  -9.308 -11.855   3.477
  948    HZ1  LYS 129           HZ1      LYS 129 -10.996 -13.803   4.962
  949    HZ2  LYS 129           HZ2      LYS 129 -10.406 -12.329   5.562
  950    HZ3  LYS 129           HZ3      LYS 129  -9.333 -13.586   5.191
  951    H    SER 130           H        SER 130 -15.088 -12.505  -1.179
  952    HA   SER 130           HA       SER 130 -17.773 -11.852  -0.203
  953    HB2  SER 130           HB2      SER 130 -16.874 -12.446  -3.040
  954    HB3  SER 130           HB3      SER 130 -18.422 -11.761  -2.544
  955    HG   SER 130           HG       SER 130 -16.320 -10.334  -1.570
  956    H    ASP 131           H        ASP 131 -15.817 -14.439  -0.351
  957    HA   ASP 131           HA       ASP 131 -17.594 -16.425  -1.417
  958    HB2  ASP 131           HB2      ASP 131 -15.823 -18.010  -0.537
  959    HB3  ASP 131           HB3      ASP 131 -15.275 -16.832  -1.724
  960    H    LEU 132           H        LEU 132 -17.565 -14.801   1.476
  961    HA   LEU 132           HA       LEU 132 -18.614 -17.027   3.028
  962    HB2  LEU 132           HB2      LEU 132 -18.941 -15.289   4.802
  963    HB3  LEU 132           HB3      LEU 132 -17.281 -15.543   4.310
  964    HG   LEU 132           HG       LEU 132 -18.066 -13.495   2.666
  965   HD11  LEU 132          HD11      LEU 132 -19.099 -11.845   4.192
  966   HD12  LEU 132          HD12      LEU 132 -19.362 -13.144   5.360
  967   HD13  LEU 132          HD13      LEU 132 -20.168 -13.192   3.791
  968   HD21  LEU 132          HD21      LEU 132 -15.962 -13.742   3.887
  969   HD22  LEU 132          HD22      LEU 132 -16.790 -13.317   5.386
  970   HD23  LEU 132          HD23      LEU 132 -16.653 -12.130   4.088
  971    H    GLU 133           H        GLU 133 -19.727 -13.956   1.704
  972    HA   GLU 133           HA       GLU 133 -21.711 -13.155   1.033
  973    HB2  GLU 133           HB2      GLU 133 -21.605 -15.126  -0.424
  974    HB3  GLU 133           HB3      GLU 133 -22.464 -16.066   0.787
  975    HG2  GLU 133           HG2      GLU 133 -24.386 -14.547   0.566
  976    HG3  GLU 133           HG3      GLU 133 -23.519 -13.676  -0.701
  977    H    GLU 134           H        GLU 134 -22.977 -16.035   2.686
  978    HA   GLU 134           HA       GLU 134 -25.184 -14.600   3.745
  979    HB2  GLU 134           HB2      GLU 134 -24.109 -17.374   4.141
  980    HB3  GLU 134           HB3      GLU 134 -25.443 -16.781   5.125
  981    HG2  GLU 134           HG2      GLU 134 -25.459 -16.810   2.120
  982    HG3  GLU 134           HG3      GLU 134 -26.124 -18.096   3.129
  983    H    ARG 135           H        ARG 135 -22.004 -14.884   4.815
  984    HA   ARG 135           HA       ARG 135 -22.715 -14.554   7.622
  985    HB2  ARG 135           HB2      ARG 135 -20.040 -14.902   6.259
  986    HB3  ARG 135           HB3      ARG 135 -20.251 -14.714   7.998
  987    HG2  ARG 135           HG2      ARG 135 -21.603 -16.741   8.060
  988    HG3  ARG 135           HG3      ARG 135 -21.402 -16.927   6.318
  989    HD2  ARG 135           HD2      ARG 135 -19.027 -17.222   6.576
  990    HD3  ARG 135           HD3      ARG 135 -19.138 -16.886   8.306
  991    HE   ARG 135           HE       ARG 135 -20.789 -19.085   7.465
  992   HH11  ARG 135          HH11      ARG 135 -17.545 -18.169   8.450
  993   HH12  ARG 135          HH12      ARG 135 -17.162 -19.749   9.079
  994   HH21  ARG 135          HH21      ARG 135 -20.278 -21.153   8.278
  995   HH22  ARG 135          HH22      ARG 135 -18.698 -21.456   8.940
  996    H    ARG 136           H        ARG 136 -22.829 -12.523   5.228
  997    HA   ARG 136           HA       ARG 136 -21.141 -10.373   5.959
  998    HB2  ARG 136           HB2      ARG 136 -22.244 -10.545   3.752
  999    HB3  ARG 136           HB3      ARG 136 -23.807 -10.310   4.522
 1000    HG2  ARG 136           HG2      ARG 136 -23.209  -8.078   5.171
 1001    HG3  ARG 136           HG3      ARG 136 -21.565  -8.302   4.565
 1002    HD2  ARG 136           HD2      ARG 136 -22.905  -7.037   2.978
 1003    HD3  ARG 136           HD3      ARG 136 -22.446  -8.600   2.302
 1004    HE   ARG 136           HE       ARG 136 -25.080  -8.328   3.564
 1005   HH11  ARG 136          HH11      ARG 136 -23.141  -8.715   0.665
 1006   HH12  ARG 136          HH12      ARG 136 -24.489  -9.175  -0.333
 1007   HH21  ARG 136          HH21      ARG 136 -26.865  -8.937   2.251
 1008   HH22  ARG 136          HH22      ARG 136 -26.599  -9.321   0.571
 1009    H    GLN 137           H        GLN 137 -21.194  -9.346   7.828
 1010    HA   GLN 137           HA       GLN 137 -23.653  -9.338   9.405
 1011    HB2  GLN 137           HB2      GLN 137 -20.841  -8.510  10.156
 1012    HB3  GLN 137           HB3      GLN 137 -22.216  -8.544  11.252
 1013    HG2  GLN 137           HG2      GLN 137 -20.929 -10.906   9.895
 1014    HG3  GLN 137           HG3      GLN 137 -20.848 -10.486  11.605
 1015   HE21  GLN 137          HE21      GLN 137 -22.775 -11.830   9.074
 1016   HE22  GLN 137          HE22      GLN 137 -24.047 -12.449  10.073
 1017    H    VAL 138           H        VAL 138 -21.438  -7.207   7.773
 1018    HA   VAL 138           HA       VAL 138 -23.026  -4.893   8.615
 1019    HB   VAL 138           HB       VAL 138 -20.686  -4.531   8.992
 1020   HG11  VAL 138          HG11      VAL 138 -19.027  -4.612   7.162
 1021   HG12  VAL 138          HG12      VAL 138 -20.266  -5.288   6.105
 1022   HG13  VAL 138          HG13      VAL 138 -19.732  -6.187   7.523
 1023   HG21  VAL 138          HG21      VAL 138 -21.550  -3.058   6.505
 1024   HG22  VAL 138          HG22      VAL 138 -20.265  -2.556   7.604
 1025   HG23  VAL 138          HG23      VAL 138 -21.936  -2.612   8.168
 1026    HA   PRO 139           HA       PRO 139 -25.185  -5.035   4.724
 1027    HB2  PRO 139           HB2      PRO 139 -25.590  -2.153   5.357
 1028    HB3  PRO 139           HB3      PRO 139 -26.781  -3.398   4.954
 1029    HG2  PRO 139           HG2      PRO 139 -26.520  -2.540   7.458
 1030    HG3  PRO 139           HG3      PRO 139 -26.808  -4.256   7.112
 1031    HD2  PRO 139           HD2      PRO 139 -24.263  -2.872   7.868
 1032    HD3  PRO 139           HD3      PRO 139 -24.878  -4.459   8.376
 1033    H    VAL 140           H        VAL 140 -23.851  -5.125   3.011
 1034    HA   VAL 140           HA       VAL 140 -21.739  -3.284   2.557
 1035    HB   VAL 140           HB       VAL 140 -22.120  -5.746   1.659
 1036   HG11  VAL 140          HG11      VAL 140 -22.791  -5.888  -0.630
 1037   HG12  VAL 140          HG12      VAL 140 -22.994  -4.140  -0.728
 1038   HG13  VAL 140          HG13      VAL 140 -24.086  -5.098   0.276
 1039   HG21  VAL 140          HG21      VAL 140 -20.407  -5.341  -0.042
 1040   HG22  VAL 140          HG22      VAL 140 -20.049  -4.514   1.474
 1041   HG23  VAL 140          HG23      VAL 140 -20.686  -3.607   0.102
 1042    H    GLU 141           H        GLU 141 -25.068  -3.253   1.950
 1043    HA   GLU 141           HA       GLU 141 -25.340  -1.549  -0.223
 1044    HB2  GLU 141           HB2      GLU 141 -27.225  -2.667   0.849
 1045    HB3  GLU 141           HB3      GLU 141 -26.988  -1.715   2.307
 1046    HG2  GLU 141           HG2      GLU 141 -27.547   0.313   1.082
 1047    HG3  GLU 141           HG3      GLU 141 -27.773  -0.633  -0.389
 1048    H    GLU 142           H        GLU 142 -25.072  -0.684   3.247
 1049    HA   GLU 142           HA       GLU 142 -24.895   2.105   2.624
 1050    HB2  GLU 142           HB2      GLU 142 -24.577   2.499   4.962
 1051    HB3  GLU 142           HB3      GLU 142 -25.807   1.256   4.794
 1052    HG2  GLU 142           HG2      GLU 142 -24.329  -0.441   5.497
 1053    HG3  GLU 142           HG3      GLU 142 -22.923   0.607   5.320
 1054    H    ALA 143           H        ALA 143 -22.664  -0.510   2.922
 1055    HA   ALA 143           HA       ALA 143 -20.283   0.958   3.308
 1056    HB1  ALA 143           HB1      ALA 143 -20.674  -1.670   1.873
 1057    HB2  ALA 143           HB2      ALA 143 -20.389  -1.467   3.603
 1058    HB3  ALA 143           HB3      ALA 143 -19.136  -1.022   2.443
 1059    H    ARG 144           H        ARG 144 -22.175   0.150   0.465
 1060    HA   ARG 144           HA       ARG 144 -20.378   1.263  -1.443
 1061    HB2  ARG 144           HB2      ARG 144 -23.368   0.834  -1.567
 1062    HB3  ARG 144           HB3      ARG 144 -22.368   1.293  -2.936
 1063    HG2  ARG 144           HG2      ARG 144 -21.222  -0.791  -2.900
 1064    HG3  ARG 144           HG3      ARG 144 -21.952  -1.228  -1.354
 1065    HD2  ARG 144           HD2      ARG 144 -23.044  -2.400  -3.172
 1066    HD3  ARG 144           HD3      ARG 144 -24.157  -1.270  -2.410
 1067    HE   ARG 144           HE       ARG 144 -22.898  -0.059  -4.635
 1068   HH11  ARG 144          HH11      ARG 144 -25.320  -2.439  -3.821
 1069   HH12  ARG 144          HH12      ARG 144 -26.247  -2.197  -5.274
 1070   HH21  ARG 144          HH21      ARG 144 -24.093   0.272  -6.562
 1071   HH22  ARG 144          HH22      ARG 144 -25.549  -0.650  -6.833
 1072    H    SER 145           H        SER 145 -23.119   2.505   0.414
 1073    HA   SER 145           HA       SER 145 -23.287   5.033  -0.675
 1074    HB2  SER 145           HB2      SER 145 -23.822   4.115   2.153
 1075    HB3  SER 145           HB3      SER 145 -24.451   5.553   1.386
 1076    HG   SER 145           HG       SER 145 -25.228   3.898  -0.271
 1077    H    LYS 146           H        LYS 146 -21.068   3.717   1.738
 1078    HA   LYS 146           HA       LYS 146 -20.014   6.134   2.707
 1079    HB2  LYS 146           HB2      LYS 146 -18.343   3.666   2.223
 1080    HB3  LYS 146           HB3      LYS 146 -18.102   4.906   3.441
 1081    HG2  LYS 146           HG2      LYS 146 -20.328   2.882   3.371
 1082    HG3  LYS 146           HG3      LYS 146 -18.924   2.860   4.433
 1083    HD2  LYS 146           HD2      LYS 146 -19.682   4.951   5.475
 1084    HD3  LYS 146           HD3      LYS 146 -21.094   4.961   4.408
 1085    HE2  LYS 146           HE2      LYS 146 -21.684   2.701   5.326
 1086    HE3  LYS 146           HE3      LYS 146 -20.400   2.919   6.511
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.544   4.828   7.391
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.604   3.499   7.365
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.741   4.719   6.193
 1090    H    ALA 147           H        ALA 147 -19.029   4.120  -0.039
 1091    HA   ALA 147           HA       ALA 147 -16.881   5.664  -0.934
 1092    HB1  ALA 147           HB1      ALA 147 -17.357   3.392  -1.724
 1093    HB2  ALA 147           HB2      ALA 147 -17.157   4.521  -3.063
 1094    HB3  ALA 147           HB3      ALA 147 -18.771   3.991  -2.591
 1095    H    GLU 148           H        GLU 148 -20.328   5.897  -1.637
 1096    HA   GLU 148           HA       GLU 148 -20.205   7.930  -3.571
 1097    HB2  GLU 148           HB2      GLU 148 -22.211   6.561  -3.104
 1098    HB3  GLU 148           HB3      GLU 148 -22.386   7.365  -1.549
 1099    HG2  GLU 148           HG2      GLU 148 -23.927   8.361  -3.043
 1100    HG3  GLU 148           HG3      GLU 148 -22.623   9.521  -2.787
 1101    H    GLU 149           H        GLU 149 -20.622   8.079  -0.052
 1102    HA   GLU 149           HA       GLU 149 -20.800  10.882   0.167
 1103    HB2  GLU 149           HB2      GLU 149 -19.875   8.834   2.188
 1104    HB3  GLU 149           HB3      GLU 149 -20.278  10.504   2.560
 1105    HG2  GLU 149           HG2      GLU 149 -22.204   8.533   1.361
 1106    HG3  GLU 149           HG3      GLU 149 -22.059   8.856   3.090
 1107    H    TRP 150           H        TRP 150 -18.041   8.673   0.352
 1108    HA   TRP 150           HA       TRP 150 -16.209  10.728   1.161
 1109    HB2  TRP 150           HB2      TRP 150 -15.657   7.940   0.112
 1110    HB3  TRP 150           HB3      TRP 150 -14.471   9.002   0.858
 1111    HD1  TRP 150           HD1      TRP 150 -17.456   9.455   2.873
 1112    HE1  TRP 150           HE1      TRP 150 -17.453   7.931   4.954
 1113    HE3  TRP 150           HE3      TRP 150 -13.706   6.247   1.520
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.038   5.680   5.888
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.089   4.438   3.065
 1116    HH2  TRP 150           HH2      TRP 150 -14.231   4.163   5.208
 1117    H    GLY 151           H        GLY 151 -17.371   9.517  -1.853
 1118    HA2  GLY 151           HA2      GLY 151 -17.081  10.546  -3.932
 1119    HA3  GLY 151           HA3      GLY 151 -15.747  11.474  -3.261
 1120    H    VAL 152           H        VAL 152 -16.223   7.972  -3.226
 1121    HA   VAL 152           HA       VAL 152 -13.941   7.670  -5.055
 1122    HB   VAL 152           HB       VAL 152 -13.132   5.752  -3.646
 1123   HG11  VAL 152          HG11      VAL 152 -11.899   7.150  -2.105
 1124   HG12  VAL 152          HG12      VAL 152 -13.053   8.461  -2.344
 1125   HG13  VAL 152          HG13      VAL 152 -12.033   7.932  -3.680
 1126   HG21  VAL 152          HG21      VAL 152 -15.158   5.405  -2.328
 1127   HG22  VAL 152          HG22      VAL 152 -14.945   6.984  -1.572
 1128   HG23  VAL 152          HG23      VAL 152 -13.767   5.702  -1.286
 1129    H    GLN 153           H        GLN 153 -13.706   5.017  -5.169
 1130    HA   GLN 153           HA       GLN 153 -16.375   4.122  -5.934
 1131    HB2  GLN 153           HB2      GLN 153 -14.993   2.397  -7.342
 1132    HB3  GLN 153           HB3      GLN 153 -15.259   4.026  -7.947
 1133    HG2  GLN 153           HG2      GLN 153 -12.772   3.297  -6.434
 1134    HG3  GLN 153           HG3      GLN 153 -12.926   3.011  -8.165
 1135   HE21  GLN 153          HE21      GLN 153 -11.106   4.780  -6.756
 1136   HE22  GLN 153          HE22      GLN 153 -11.394   6.363  -7.385
 1137    H    TYR 154           H        TYR 154 -16.835   1.833  -5.688
 1138    HA   TYR 154           HA       TYR 154 -15.284   0.573  -3.532
 1139    HB2  TYR 154           HB2      TYR 154 -17.398   1.445  -2.620
 1140    HB3  TYR 154           HB3      TYR 154 -18.302   0.565  -3.844
 1141    HD1  TYR 154           HD2      TYR 154 -15.604  -0.274  -1.392
 1142    HD2  TYR 154           HD1      TYR 154 -19.400  -1.288  -3.019
 1143    HE1  TYR 154           HE2      TYR 154 -15.713  -2.216   0.101
 1144    HE2  TYR 154           HE1      TYR 154 -19.529  -3.243  -1.524
 1145    HH   TYR 154           HH       TYR 154 -17.420  -3.673   1.101
 1146    H    VAL 155           H        VAL 155 -14.456  -1.305  -4.160
 1147    HA   VAL 155           HA       VAL 155 -15.830  -2.756  -6.332
 1148    HB   VAL 155           HB       VAL 155 -12.851  -2.630  -5.804
 1149   HG11  VAL 155          HG11      VAL 155 -13.484  -4.807  -6.663
 1150   HG12  VAL 155          HG12      VAL 155 -12.636  -3.891  -7.908
 1151   HG13  VAL 155          HG13      VAL 155 -14.392  -4.052  -7.974
 1152   HG21  VAL 155          HG21      VAL 155 -12.718  -1.425  -7.919
 1153   HG22  VAL 155          HG22      VAL 155 -13.760  -0.564  -6.782
 1154   HG23  VAL 155          HG23      VAL 155 -14.471  -1.507  -8.091
 1155    H    GLU 156           H        GLU 156 -16.481  -4.750  -5.881
 1156    HA   GLU 156           HA       GLU 156 -15.737  -5.992  -3.359
 1157    HB2  GLU 156           HB2      GLU 156 -17.612  -6.943  -5.538
 1158    HB3  GLU 156           HB3      GLU 156 -17.433  -7.675  -3.949
 1159    HG2  GLU 156           HG2      GLU 156 -18.315  -5.699  -2.892
 1160    HG3  GLU 156           HG3      GLU 156 -18.374  -4.864  -4.444
 1161    H    THR 157           H        THR 157 -14.272  -7.581  -3.148
 1162    HA   THR 157           HA       THR 157 -13.327  -8.951  -5.573
 1163    HB   THR 157           HB       THR 157 -10.992  -8.680  -4.892
 1164    HG1  THR 157           HG1      THR 157 -12.183  -7.291  -2.739
 1165   HG21  THR 157          HG21      THR 157 -12.438  -6.038  -5.082
 1166   HG22  THR 157          HG22      THR 157 -11.896  -7.027  -6.438
 1167   HG23  THR 157          HG23      THR 157 -10.714  -6.285  -5.359
 1168    H    SER 158           H        SER 158 -11.841 -10.796  -4.991
 1169    HA   SER 158           HA       SER 158 -11.930 -11.725  -2.255
 1170    HB2  SER 158           HB2      SER 158 -13.179 -13.350  -4.488
 1171    HB3  SER 158           HB3      SER 158 -12.799 -13.982  -2.886
 1172    HG   SER 158           HG       SER 158 -14.317 -11.641  -3.033
 1173    H    ALA 159           H        ALA 159  -9.819 -11.952  -1.956
 1174    HA   ALA 159           HA       ALA 159  -7.956 -12.382  -4.026
 1175    HB1  ALA 159           HB1      ALA 159  -6.289 -12.532  -2.283
 1176    HB2  ALA 159           HB2      ALA 159  -7.543 -12.773  -1.067
 1177    HB3  ALA 159           HB3      ALA 159  -7.422 -11.231  -1.917
 1178    H    LYS 160           H        LYS 160  -9.650 -14.577  -1.921
 1179    HA   LYS 160           HA       LYS 160  -8.017 -16.841  -2.187
 1180    HB2  LYS 160           HB2      LYS 160  -9.822 -16.631  -0.519
 1181    HB3  LYS 160           HB3      LYS 160 -11.015 -16.704  -1.806
 1182    HG2  LYS 160           HG2      LYS 160 -10.853 -18.840  -0.716
 1183    HG3  LYS 160           HG3      LYS 160 -10.247 -18.968  -2.367
 1184    HD2  LYS 160           HD2      LYS 160  -7.938 -18.749  -1.492
 1185    HD3  LYS 160           HD3      LYS 160  -8.591 -18.749   0.148
 1186    HE2  LYS 160           HE2      LYS 160  -8.909 -20.973  -1.868
 1187    HE3  LYS 160           HE3      LYS 160  -7.758 -20.962  -0.533
 1188    HZ1  LYS 160           HZ1      LYS 160 -10.696 -20.770  -0.164
 1189    HZ2  LYS 160           HZ2      LYS 160  -9.522 -21.029   1.035
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.838 -22.231  -0.121
 1191    H    THR 161           H        THR 161 -10.579 -15.545  -4.219
 1192    HA   THR 161           HA       THR 161 -10.230 -17.765  -6.099
 1193    HB   THR 161           HB       THR 161 -12.278 -16.632  -7.203
 1194    HG1  THR 161           HG1      THR 161 -13.522 -15.416  -5.647
 1195   HG21  THR 161          HG21      THR 161 -12.385 -18.774  -6.017
 1196   HG22  THR 161          HG22      THR 161 -13.819 -17.799  -5.693
 1197   HG23  THR 161          HG23      THR 161 -12.544 -17.925  -4.481
 1198    H    ARG 162           H        ARG 162  -8.856 -14.909  -5.540
 1199    HA   ARG 162           HA       ARG 162  -7.670 -13.380  -6.730
 1200    HB2  ARG 162           HB2      ARG 162  -7.896 -15.452  -8.925
 1201    HB3  ARG 162           HB3      ARG 162  -6.779 -14.096  -8.920
 1202    HG2  ARG 162           HG2      ARG 162  -5.591 -14.990  -7.051
 1203    HG3  ARG 162           HG3      ARG 162  -6.804 -16.248  -6.817
 1204    HD2  ARG 162           HD2      ARG 162  -4.886 -17.206  -7.899
 1205    HD3  ARG 162           HD3      ARG 162  -6.225 -17.158  -9.043
 1206    HE   ARG 162           HE       ARG 162  -4.173 -15.045  -9.086
 1207   HH11  ARG 162          HH11      ARG 162  -5.881 -17.689 -10.633
 1208   HH12  ARG 162          HH12      ARG 162  -5.109 -17.453 -12.176
 1209   HH21  ARG 162          HH21      ARG 162  -3.158 -14.718 -11.134
 1210   HH22  ARG 162          HH22      ARG 162  -3.590 -15.765 -12.461
 1211    H    ALA 163           H        ALA 163 -10.510 -13.143  -6.654
 1212    HA   ALA 163           HA       ALA 163 -11.372 -12.371  -9.316
 1213    HB1  ALA 163           HB1      ALA 163 -12.876 -12.290  -6.703
 1214    HB2  ALA 163           HB2      ALA 163 -12.898 -13.623  -7.857
 1215    HB3  ALA 163           HB3      ALA 163 -13.562 -12.054  -8.312
 1216    H    ASN 164           H        ASN 164 -10.908 -10.447 -10.071
 1217    HA   ASN 164           HA       ASN 164 -10.825  -8.200 -10.328
 1218    HB2  ASN 164           HB2      ASN 164 -12.577  -8.346  -7.888
 1219    HB3  ASN 164           HB3      ASN 164 -12.126  -6.805  -8.609
 1220   HD21  ASN 164          HD21      ASN 164 -13.000  -6.208 -10.554
 1221   HD22  ASN 164          HD22      ASN 164 -14.288  -7.067 -11.323
 1222    H    VAL 165           H        VAL 165  -8.878  -9.676  -8.479
 1223    HA   VAL 165           HA       VAL 165  -7.994  -7.810  -6.534
 1224    HB   VAL 165           HB       VAL 165  -6.435 -10.024  -7.882
 1225   HG11  VAL 165          HG11      VAL 165  -5.871  -8.520  -5.327
 1226   HG12  VAL 165          HG12      VAL 165  -4.952  -8.409  -6.830
 1227   HG13  VAL 165          HG13      VAL 165  -4.971  -9.918  -5.917
 1228   HG21  VAL 165          HG21      VAL 165  -6.978 -11.341  -5.893
 1229   HG22  VAL 165          HG22      VAL 165  -8.434 -10.849  -6.759
 1230   HG23  VAL 165          HG23      VAL 165  -7.962 -10.011  -5.280
 1231    H    ASP 166           H        ASP 166  -7.201  -8.377  -9.900
 1232    HA   ASP 166           HA       ASP 166  -4.910  -6.680  -9.951
 1233    HB2  ASP 166           HB2      ASP 166  -5.043  -6.981 -12.400
 1234    HB3  ASP 166           HB3      ASP 166  -5.150  -8.512 -11.537
 1235    H    LYS 167           H        LYS 167  -8.317  -6.187 -10.369
 1236    HA   LYS 167           HA       LYS 167  -8.288  -3.897 -11.973
 1237    HB2  LYS 167           HB2      LYS 167 -10.326  -5.205 -11.504
 1238    HB3  LYS 167           HB3      LYS 167 -10.297  -4.631  -9.844
 1239    HG2  LYS 167           HG2      LYS 167 -10.569  -2.319 -10.672
 1240    HG3  LYS 167           HG3      LYS 167 -10.697  -2.956 -12.315
 1241    HD2  LYS 167           HD2      LYS 167 -12.639  -4.319 -11.567
 1242    HD3  LYS 167           HD3      LYS 167 -12.541  -3.523  -9.996
 1243    HE2  LYS 167           HE2      LYS 167 -13.021  -2.151 -12.639
 1244    HE3  LYS 167           HE3      LYS 167 -14.254  -2.515 -11.440
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.015  -0.580 -11.229
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.888  -1.106  -9.876
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.679  -0.277 -11.117
 1248    H    VAL 168           H        VAL 168  -8.409  -4.154  -8.417
 1249    HA   VAL 168           HA       VAL 168  -8.833  -1.451  -7.929
 1250    HB   VAL 168           HB       VAL 168  -8.097  -1.873  -5.621
 1251   HG11  VAL 168          HG11      VAL 168 -10.366  -2.437  -6.302
 1252   HG12  VAL 168          HG12      VAL 168  -9.773  -3.577  -5.094
 1253   HG13  VAL 168          HG13      VAL 168  -9.831  -4.046  -6.794
 1254   HG21  VAL 168          HG21      VAL 168  -7.340  -4.613  -6.640
 1255   HG22  VAL 168          HG22      VAL 168  -7.378  -4.117  -4.949
 1256   HG23  VAL 168          HG23      VAL 168  -6.224  -3.376  -6.058
 1257    H    PHE 169           H        PHE 169  -5.781  -3.119  -8.479
 1258    HA   PHE 169           HA       PHE 169  -4.154  -1.006  -7.475
 1259    HB2  PHE 169           HB2      PHE 169  -3.527  -3.297  -9.336
 1260    HB3  PHE 169           HB3      PHE 169  -2.318  -2.150  -8.769
 1261    HD1  PHE 169           HD1      PHE 169  -1.571  -2.170  -6.456
 1262    HD2  PHE 169           HD2      PHE 169  -4.471  -4.942  -7.871
 1263    HE1  PHE 169           HE1      PHE 169  -1.215  -3.564  -4.451
 1264    HE2  PHE 169           HE2      PHE 169  -4.127  -6.330  -5.874
 1265    HZ   PHE 169           HZ       PHE 169  -2.496  -5.642  -4.163
 1266    H    PHE 170           H        PHE 170  -4.988  -2.017 -10.795
 1267    HA   PHE 170           HA       PHE 170  -3.701   0.212 -12.003
 1268    HB2  PHE 170           HB2      PHE 170  -5.790  -1.706 -13.041
 1269    HB3  PHE 170           HB3      PHE 170  -5.079  -0.433 -14.027
 1270    HD1  PHE 170           HD2      PHE 170  -2.699  -0.522 -14.638
 1271    HD2  PHE 170           HD1      PHE 170  -4.586  -3.689 -12.513
 1272    HE1  PHE 170           HE2      PHE 170  -0.832  -2.017 -15.219
 1273    HE2  PHE 170           HE1      PHE 170  -2.723  -5.188 -13.087
 1274    HZ   PHE 170           HZ       PHE 170  -0.844  -4.355 -14.442
 1275    H    ASP 171           H        ASP 171  -6.888  -0.351 -10.743
 1276    HA   ASP 171           HA       ASP 171  -8.298   1.713 -12.023
 1277    HB2  ASP 171           HB2      ASP 171  -9.072  -0.294 -10.507
 1278    HB3  ASP 171           HB3      ASP 171  -8.918   0.883  -9.210
 1279    H    LEU 172           H        LEU 172  -6.753   1.626  -8.821
 1280    HA   LEU 172           HA       LEU 172  -7.298   4.342  -8.214
 1281    HB2  LEU 172           HB2      LEU 172  -6.798   2.459  -6.597
 1282    HB3  LEU 172           HB3      LEU 172  -5.112   2.643  -7.039
 1283    HG   LEU 172           HG       LEU 172  -6.545   5.071  -6.097
 1284   HD11  LEU 172          HD11      LEU 172  -6.137   4.487  -3.769
 1285   HD12  LEU 172          HD12      LEU 172  -5.572   2.889  -4.258
 1286   HD13  LEU 172          HD13      LEU 172  -7.259   3.344  -4.507
 1287   HD21  LEU 172          HD21      LEU 172  -4.237   5.165  -6.837
 1288   HD22  LEU 172          HD22      LEU 172  -3.796   3.978  -5.607
 1289   HD23  LEU 172          HD23      LEU 172  -4.405   5.566  -5.129
 1290    H    MET 173           H        MET 173  -4.635   2.678  -9.755
 1291    HA   MET 173           HA       MET 173  -2.787   4.799  -9.738
 1292    HB2  MET 173           HB2      MET 173  -3.100   2.351 -11.431
 1293    HB3  MET 173           HB3      MET 173  -1.915   3.574 -11.868
 1294    HG2  MET 173           HG2      MET 173  -1.068   3.344  -9.470
 1295    HG3  MET 173           HG3      MET 173  -2.019   1.860  -9.416
 1296    HE1  MET 173           HE1      MET 173  -1.765   0.596 -12.259
 1297    HE2  MET 173           HE2      MET 173  -1.505  -0.288 -10.755
 1298    HE3  MET 173           HE3      MET 173  -0.321  -0.398 -12.057
 1299    H    ARG 174           H        ARG 174  -5.535   4.125 -11.754
 1300    HA   ARG 174           HA       ARG 174  -4.764   5.726 -13.948
 1301    HB2  ARG 174           HB2      ARG 174  -7.331   4.519 -13.024
 1302    HB3  ARG 174           HB3      ARG 174  -7.354   5.705 -14.329
 1303    HG2  ARG 174           HG2      ARG 174  -5.732   3.164 -14.299
 1304    HG3  ARG 174           HG3      ARG 174  -7.235   3.421 -15.191
 1305    HD2  ARG 174           HD2      ARG 174  -4.700   5.015 -15.558
 1306    HD3  ARG 174           HD3      ARG 174  -5.227   3.706 -16.610
 1307    HE   ARG 174           HE       ARG 174  -7.324   5.522 -16.444
 1308   HH11  ARG 174          HH11      ARG 174  -4.104   5.340 -17.799
 1309   HH12  ARG 174          HH12      ARG 174  -4.346   6.672 -18.889
 1310   HH21  ARG 174          HH21      ARG 174  -7.649   7.274 -17.859
 1311   HH22  ARG 174          HH22      ARG 174  -6.359   7.782 -18.908
 1312    H    GLU 175           H        GLU 175  -6.858   6.456 -11.136
 1313    HA   GLU 175           HA       GLU 175  -7.414   9.112 -11.723
 1314    HB2  GLU 175           HB2      GLU 175  -6.864   7.740  -9.095
 1315    HB3  GLU 175           HB3      GLU 175  -7.532   9.364  -9.231
 1316    HG2  GLU 175           HG2      GLU 175  -8.923   7.315 -10.786
 1317    HG3  GLU 175           HG3      GLU 175  -8.988   7.102  -9.044
 1318    H    ILE 176           H        ILE 176  -4.576   7.661 -10.281
 1319    HA   ILE 176           HA       ILE 176  -3.263   9.957  -9.399
 1320    HB   ILE 176           HB       ILE 176  -2.175   7.277 -10.273
 1321   HG12  ILE 176          HG12      ILE 176  -2.714   8.421  -7.524
 1322   HG13  ILE 176          HG13      ILE 176  -3.823   7.371  -8.394
 1323   HG21  ILE 176          HG21      ILE 176  -0.149   7.816  -9.026
 1324   HG22  ILE 176          HG22      ILE 176  -0.775   9.429  -8.684
 1325   HG23  ILE 176          HG23      ILE 176  -0.389   8.966 -10.341
 1326   HD11  ILE 176          HD11      ILE 176  -1.948   5.670  -8.418
 1327   HD12  ILE 176          HD12      ILE 176  -2.726   5.998  -6.868
 1328   HD13  ILE 176          HD13      ILE 176  -1.143   6.703  -7.234
 1329    H    ARG 177           H        ARG 177  -3.542   8.613 -12.615
 1330    HA   ARG 177           HA       ARG 177  -1.408  10.127 -13.771
 1331    HB2  ARG 177           HB2      ARG 177  -3.814   8.752 -14.953
 1332    HB3  ARG 177           HB3      ARG 177  -2.725   9.710 -15.940
 1333    HG2  ARG 177           HG2      ARG 177  -0.863   8.217 -15.142
 1334    HG3  ARG 177           HG3      ARG 177  -2.109   7.186 -14.434
 1335    HD2  ARG 177           HD2      ARG 177  -3.151   6.935 -16.641
 1336    HD3  ARG 177           HD3      ARG 177  -1.905   7.963 -17.343
 1337    HE   ARG 177           HE       ARG 177  -0.944   5.596 -15.982
 1338   HH11  ARG 177          HH11      ARG 177  -1.907   7.054 -19.008
 1339   HH12  ARG 177          HH12      ARG 177  -1.073   5.894 -20.000
 1340   HH21  ARG 177          HH21      ARG 177   0.187   4.055 -17.293
 1341   HH22  ARG 177          HH22      ARG 177   0.103   4.190 -19.016
 1342    H    THR 178           H        THR 178  -4.931  10.538 -13.677
 1343    HA   THR 178           HA       THR 178  -5.048  12.916 -15.141
 1344    HB   THR 178           HB       THR 178  -6.977  12.077 -12.976
 1345    HG1  THR 178           HG1      THR 178  -7.699  10.550 -14.297
 1346   HG21  THR 178          HG21      THR 178  -7.354  14.313 -13.905
 1347   HG22  THR 178          HG22      THR 178  -8.631  13.200 -14.396
 1348   HG23  THR 178          HG23      THR 178  -7.357  13.639 -15.536
 1349    H    LYS 179           H        LYS 179  -4.724  12.336 -11.673
 1350    HA   LYS 179           HA       LYS 179  -4.959  14.919 -10.688
 1351    HB2  LYS 179           HB2      LYS 179  -3.629  12.428  -9.834
 1352    HB3  LYS 179           HB3      LYS 179  -2.983  13.900  -9.129
 1353    HG2  LYS 179           HG2      LYS 179  -4.639  12.933  -7.677
 1354    HG3  LYS 179           HG3      LYS 179  -5.210  14.479  -8.301
 1355    HD2  LYS 179           HD2      LYS 179  -6.665  13.361  -9.871
 1356    HD3  LYS 179           HD3      LYS 179  -6.003  11.786  -9.416
 1357    HE2  LYS 179           HE2      LYS 179  -6.903  11.983  -7.198
 1358    HE3  LYS 179           HE3      LYS 179  -7.405  13.643  -7.500
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.278  12.168  -7.626
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.522  11.205  -8.790
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.969  12.797  -9.170
 1362    H    LYS 180           H        LYS 180  -2.003  13.265 -11.772
 1363    HA   LYS 180           HA       LYS 180  -0.332  15.528 -11.314
 1364    HB2  LYS 180           HB2      LYS 180   0.087  12.920 -12.745
 1365    HB3  LYS 180           HB3      LYS 180   1.347  14.138 -12.602
 1366    HG2  LYS 180           HG2      LYS 180   1.417  13.938 -10.256
 1367    HG3  LYS 180           HG3      LYS 180  -0.084  13.014 -10.222
 1368    HD2  LYS 180           HD2      LYS 180   1.024  11.157 -11.353
 1369    HD3  LYS 180           HD3      LYS 180   2.526  12.087 -11.421
 1370    HE2  LYS 180           HE2      LYS 180   2.342  10.401  -9.539
 1371    HE3  LYS 180           HE3      LYS 180   2.770  12.048  -9.072
 1372    HZ1  LYS 180           HZ1      LYS 180   1.042  10.994  -7.641
 1373    HZ2  LYS 180           HZ2      LYS 180   0.003  10.973  -8.974
 1374    HZ3  LYS 180           HZ3      LYS 180   0.541  12.449  -8.355
 1375    H    MET 181           H        MET 181  -2.058  14.294 -14.106
 1376    HA   MET 181           HA       MET 181  -0.868  15.957 -16.044
 1377    HB2  MET 181           HB2      MET 181  -3.663  14.834 -15.825
 1378    HB3  MET 181           HB3      MET 181  -3.120  15.778 -17.203
 1379    HG2  MET 181           HG2      MET 181  -1.418  14.122 -17.692
 1380    HG3  MET 181           HG3      MET 181  -1.906  13.190 -16.277
 1381    HE1  MET 181           HE1      MET 181  -3.096  11.099 -19.435
 1382    HE2  MET 181           HE2      MET 181  -2.091  11.063 -17.987
 1383    HE3  MET 181           HE3      MET 181  -1.670  12.132 -19.326
 1384    H    SER 182           H        SER 182  -3.590  16.410 -13.864
 1385    HA   SER 182           HA       SER 182  -4.841  18.181 -13.240
 1386    HB2  SER 182           HB2      SER 182  -2.365  19.764 -13.926
 1387    HB3  SER 182           HB3      SER 182  -3.721  20.331 -12.949
 1388    HG   SER 182           HG       SER 182  -2.763  17.956 -12.036
 1389    H    GLU 183           H        GLU 183  -6.519  18.834 -14.321
 1390    HA   GLU 183           HA       GLU 183  -6.358  19.565 -17.098
 1391    HB2  GLU 183           HB2      GLU 183  -8.250  18.289 -16.223
 1392    HB3  GLU 183           HB3      GLU 183  -8.660  19.633 -15.164
 1393    HG2  GLU 183           HG2      GLU 183  -9.165  21.028 -17.054
 1394    HG3  GLU 183           HG3      GLU 183  -8.616  19.782 -18.167
 1395    H    ASN 184           H        ASN 184  -5.963  21.519 -17.845
 1396    HA   ASN 184           HA       ASN 184  -6.539  23.832 -16.108
 1397    HB2  ASN 184           HB2      ASN 184  -4.353  23.521 -18.180
 1398    HB3  ASN 184           HB3      ASN 184  -4.736  25.028 -17.359
 1399   HD21  ASN 184          HD21      ASN 184  -3.206  21.972 -17.151
 1400   HD22  ASN 184          HD22      ASN 184  -2.494  22.184 -15.592
 1401    H    LYS 185           H        LYS 185  -7.868  22.278 -18.574
 1402    HA   LYS 185           HA       LYS 185  -8.251  24.585 -20.286
 1403    HB2  LYS 185           HB2      LYS 185  -9.330  23.107 -21.838
 1404    HB3  LYS 185           HB3      LYS 185  -7.808  22.402 -21.343
 1405    HG2  LYS 185           HG2      LYS 185  -8.937  20.808 -19.955
 1406    HG3  LYS 185           HG3      LYS 185 -10.492  21.601 -20.235
 1407    HD2  LYS 185           HD2      LYS 185 -10.150  21.135 -22.691
 1408    HD3  LYS 185           HD3      LYS 185  -8.785  20.121 -22.227
 1409    HE2  LYS 185           HE2      LYS 185 -11.604  19.739 -21.238
 1410    HE3  LYS 185           HE3      LYS 185 -10.908  18.879 -22.608
 1411    HZ1  LYS 185           HZ1      LYS 185  -9.138  18.125 -20.992
 1412    HZ2  LYS 185           HZ2      LYS 185 -10.683  17.462 -20.787
 1413    HZ3  LYS 185           HZ3      LYS 185 -10.155  18.693 -19.750
 1414    H1   GLY 391           HT1      GLY 391  29.093 -20.471  -0.155
 1415    H2   GLY 391           HT2      GLY 391  27.745 -19.774  -0.915
 1416    H3   GLY 391           HT3      GLY 391  28.417 -19.044   0.459
 1417    HA2  GLY 391           HA3      GLY 391  30.408 -18.483  -0.709
 1418    HA3  GLY 391           HA2      GLY 391  29.841 -19.369  -2.120
 1419    H    SER 392           H        SER 392  30.500 -16.436  -1.471
 1420    HA   SER 392           HA       SER 392  28.540 -15.317  -3.191
 1421    HB2  SER 392           HB2      SER 392  27.686 -13.630  -1.482
 1422    HB3  SER 392           HB3      SER 392  27.066 -15.272  -1.322
 1423    HG   SER 392           HG       SER 392  29.238 -15.206   0.124
 1424    H    GLU 393           H        GLU 393  30.124 -14.402  -4.386
 1425    HA   GLU 393           HA       GLU 393  32.161 -12.774  -3.125
 1426    HB2  GLU 393           HB2      GLU 393  32.656 -14.152  -5.137
 1427    HB3  GLU 393           HB3      GLU 393  31.544 -13.157  -6.059
 1428    HG2  GLU 393           HG2      GLU 393  33.558 -11.583  -4.683
 1429    HG3  GLU 393           HG3      GLU 393  34.253 -12.764  -5.790
 1430    H    THR 394           H        THR 394  29.708 -12.175  -5.637
 1431    HA   THR 394           HA       THR 394  29.816  -9.332  -5.154
 1432    HB   THR 394           HB       THR 394  27.840 -10.804  -6.903
 1433    HG1  THR 394           HG1      THR 394  30.584 -10.406  -7.199
 1434   HG21  THR 394          HG21      THR 394  27.813  -8.714  -8.171
 1435   HG22  THR 394          HG22      THR 394  28.995  -8.014  -7.063
 1436   HG23  THR 394          HG23      THR 394  27.380  -8.423  -6.487
 1437    H    GLN 395           H        GLN 395  27.701 -12.039  -4.470
 1438    HA   GLN 395           HA       GLN 395  25.468 -10.616  -3.531
 1439    HB2  GLN 395           HB2      GLN 395  26.467 -13.319  -2.628
 1440    HB3  GLN 395           HB3      GLN 395  24.866 -12.667  -2.319
 1441    HG2  GLN 395           HG2      GLN 395  24.406 -12.641  -4.713
 1442    HG3  GLN 395           HG3      GLN 395  26.015 -13.301  -5.025
 1443   HE21  GLN 395          HE21      GLN 395  23.420 -14.410  -5.678
 1444   HE22  GLN 395          HE22      GLN 395  23.335 -15.947  -4.874
 1445    H    ALA 396           H        ALA 396  28.545 -11.314  -2.068
 1446    HA   ALA 396           HA       ALA 396  27.875 -10.945   0.634
 1447    HB1  ALA 396           HB1      ALA 396  30.480 -10.361  -0.767
 1448    HB2  ALA 396           HB2      ALA 396  29.998 -11.903  -0.062
 1449    HB3  ALA 396           HB3      ALA 396  30.259 -10.502   0.978
 1450    H    GLY 397           H        GLY 397  29.161  -8.644  -1.762
 1451    HA2  GLY 397           HA2      GLY 397  29.084  -6.355  -0.145
 1452    HA3  GLY 397           HA3      GLY 397  29.023  -6.360  -1.902
 1453    H    ILE 398           H        ILE 398  26.622  -7.870  -2.144
 1454    HA   ILE 398           HA       ILE 398  24.650  -5.871  -1.911
 1455    HB   ILE 398           HB       ILE 398  24.289  -8.857  -2.232
 1456   HG12  ILE 398          HG12      ILE 398  25.630  -7.819  -4.025
 1457   HG13  ILE 398          HG13      ILE 398  24.076  -8.396  -4.617
 1458   HG21  ILE 398          HG21      ILE 398  22.250  -7.803  -1.440
 1459   HG22  ILE 398          HG22      ILE 398  22.075  -8.313  -3.120
 1460   HG23  ILE 398          HG23      ILE 398  22.345  -6.612  -2.738
 1461   HD11  ILE 398          HD11      ILE 398  24.813  -5.543  -3.999
 1462   HD12  ILE 398          HD12      ILE 398  23.215  -6.091  -4.510
 1463   HD13  ILE 398          HD13      ILE 398  24.596  -6.260  -5.596
 1464    H    LYS 399           H        LYS 399  25.188  -8.861  -0.031
 1465    HA   LYS 399           HA       LYS 399  23.036  -8.517   1.733
 1466    HB2  LYS 399           HB2      LYS 399  25.609 -10.059   1.999
 1467    HB3  LYS 399           HB3      LYS 399  24.373 -10.071   3.249
 1468    HG2  LYS 399           HG2      LYS 399  22.755 -10.918   1.554
 1469    HG3  LYS 399           HG3      LYS 399  24.098 -11.045   0.417
 1470    HD2  LYS 399           HD2      LYS 399  25.186 -12.683   1.721
 1471    HD3  LYS 399           HD3      LYS 399  24.148 -12.370   3.113
 1472    HE2  LYS 399           HE2      LYS 399  23.450 -14.425   2.115
 1473    HE3  LYS 399           HE3      LYS 399  22.219 -13.213   1.779
 1474    HZ1  LYS 399           HZ1      LYS 399  22.517 -14.325  -0.225
 1475    HZ2  LYS 399           HZ2      LYS 399  24.201 -14.391  -0.064
 1476    HZ3  LYS 399           HZ3      LYS 399  23.442 -12.918  -0.420
 1477    H    GLU 400           H        GLU 400  26.426  -7.493   2.022
 1478    HA   GLU 400           HA       GLU 400  26.238  -6.464   4.637
 1479    HB2  GLU 400           HB2      GLU 400  27.994  -5.558   2.349
 1480    HB3  GLU 400           HB3      GLU 400  28.213  -5.096   4.032
 1481    HG2  GLU 400           HG2      GLU 400  28.563  -7.468   4.601
 1482    HG3  GLU 400           HG3      GLU 400  28.428  -7.871   2.890
 1483    H    GLU 401           H        GLU 401  25.597  -5.020   1.485
 1484    HA   GLU 401           HA       GLU 401  25.136  -2.399   2.486
 1485    HB2  GLU 401           HB2      GLU 401  25.775  -2.965   0.128
 1486    HB3  GLU 401           HB3      GLU 401  24.155  -3.606  -0.107
 1487    HG2  GLU 401           HG2      GLU 401  24.388  -1.359  -1.012
 1488    HG3  GLU 401           HG3      GLU 401  23.205  -1.414   0.291
 1489    H    ILE 402           H        ILE 402  23.093  -5.210   1.861
 1490    HA   ILE 402           HA       ILE 402  20.588  -4.011   2.189
 1491    HB   ILE 402           HB       ILE 402  21.459  -6.796   2.984
 1492   HG12  ILE 402          HG12      ILE 402  19.904  -5.840   0.567
 1493   HG13  ILE 402          HG13      ILE 402  21.625  -6.226   0.564
 1494   HG21  ILE 402          HG21      ILE 402  19.481  -6.186   4.241
 1495   HG22  ILE 402          HG22      ILE 402  19.061  -7.357   2.990
 1496   HG23  ILE 402          HG23      ILE 402  18.679  -5.650   2.766
 1497   HD11  ILE 402          HD11      ILE 402  19.400  -8.152   1.193
 1498   HD12  ILE 402          HD12      ILE 402  21.122  -8.532   1.131
 1499   HD13  ILE 402          HD13      ILE 402  20.273  -8.043  -0.335
 1500    H    ARG 403           H        ARG 403  22.727  -5.491   4.606
 1501    HA   ARG 403           HA       ARG 403  21.185  -4.929   6.871
 1502    HB2  ARG 403           HB2      ARG 403  24.192  -5.118   6.613
 1503    HB3  ARG 403           HB3      ARG 403  23.305  -5.152   8.133
 1504    HG2  ARG 403           HG2      ARG 403  22.234  -7.211   7.524
 1505    HG3  ARG 403           HG3      ARG 403  22.959  -7.154   5.917
 1506    HD2  ARG 403           HD2      ARG 403  24.157  -8.704   7.360
 1507    HD3  ARG 403           HD3      ARG 403  25.182  -7.344   6.908
 1508    HE   ARG 403           HE       ARG 403  23.998  -6.688   9.330
 1509   HH11  ARG 403          HH11      ARG 403  26.200  -9.120   8.089
 1510   HH12  ARG 403          HH12      ARG 403  27.013  -9.331   9.618
 1511   HH21  ARG 403          HH21      ARG 403  25.075  -6.976  11.331
 1512   HH22  ARG 403          HH22      ARG 403  26.370  -8.131  11.446
 1513    H    ARG 404           H        ARG 404  23.519  -2.974   5.122
 1514    HA   ARG 404           HA       ARG 404  23.644  -0.842   6.967
 1515    HB2  ARG 404           HB2      ARG 404  25.343  -1.056   5.293
 1516    HB3  ARG 404           HB3      ARG 404  24.158  -0.980   3.998
 1517    HG2  ARG 404           HG2      ARG 404  23.723   1.336   4.454
 1518    HG3  ARG 404           HG3      ARG 404  24.750   1.287   5.887
 1519    HD2  ARG 404           HD2      ARG 404  25.714   0.756   3.080
 1520    HD3  ARG 404           HD3      ARG 404  25.827   2.318   3.891
 1521    HE   ARG 404           HE       ARG 404  27.161   0.992   5.633
 1522   HH11  ARG 404          HH11      ARG 404  27.139   0.207   2.205
 1523   HH12  ARG 404          HH12      ARG 404  28.781  -0.377   2.219
 1524   HH21  ARG 404          HH21      ARG 404  29.288   0.198   5.637
 1525   HH22  ARG 404          HH22      ARG 404  29.983  -0.420   4.171
 1526    H    GLN 405           H        GLN 405  21.662  -1.333   4.052
 1527    HA   GLN 405           HA       GLN 405  20.275   1.138   4.283
 1528    HB2  GLN 405           HB2      GLN 405  19.518  -1.395   2.811
 1529    HB3  GLN 405           HB3      GLN 405  18.734   0.168   2.608
 1530    HG2  GLN 405           HG2      GLN 405  21.624  -0.439   2.032
 1531    HG3  GLN 405           HG3      GLN 405  20.342  -0.268   0.833
 1532   HE21  GLN 405          HE21      GLN 405  22.872   1.256   1.353
 1533   HE22  GLN 405          HE22      GLN 405  22.351   2.910   1.446
 1534    H    GLU 406           H        GLU 406  19.640  -2.138   5.430
 1535    HA   GLU 406           HA       GLU 406  17.101  -1.693   6.515
 1536    HB2  GLU 406           HB2      GLU 406  19.348  -3.510   7.371
 1537    HB3  GLU 406           HB3      GLU 406  17.803  -3.480   8.201
 1538    HG2  GLU 406           HG2      GLU 406  16.703  -4.043   6.048
 1539    HG3  GLU 406           HG3      GLU 406  18.305  -4.208   5.330
 1540    H    PHE 407           H        PHE 407  20.328  -1.092   7.842
 1541    HA   PHE 407           HA       PHE 407  19.446  -0.165  10.367
 1542    HB2  PHE 407           HB2      PHE 407  21.741  -0.880  10.060
 1543    HB3  PHE 407           HB3      PHE 407  22.009   0.376   8.859
 1544    HD1  PHE 407           HD2      PHE 407  20.988  -0.051  12.403
 1545    HD2  PHE 407           HD1      PHE 407  22.969   2.374   9.523
 1546    HE1  PHE 407           HE2      PHE 407  21.699   1.480  14.190
 1547    HE2  PHE 407           HE1      PHE 407  23.686   3.913  11.307
 1548    HZ   PHE 407           HZ       PHE 407  23.049   3.467  13.643
 1549    H    LEU 408           H        LEU 408  20.281   1.527   7.355
 1550    HA   LEU 408           HA       LEU 408  19.994   4.149   8.277
 1551    HB2  LEU 408           HB2      LEU 408  19.325   3.068   5.523
 1552    HB3  LEU 408           HB3      LEU 408  19.577   4.761   5.925
 1553    HG   LEU 408           HG       LEU 408  21.640   2.563   5.975
 1554   HD11  LEU 408          HD11      LEU 408  21.099   3.383   3.755
 1555   HD12  LEU 408          HD12      LEU 408  22.719   3.888   4.237
 1556   HD13  LEU 408          HD13      LEU 408  21.385   5.043   4.285
 1557   HD21  LEU 408          HD21      LEU 408  23.246   4.301   6.595
 1558   HD22  LEU 408          HD22      LEU 408  22.024   4.056   7.844
 1559   HD23  LEU 408          HD23      LEU 408  21.924   5.455   6.774
 1560    H    LEU 409           H        LEU 409  17.603   2.047   6.712
 1561    HA   LEU 409           HA       LEU 409  15.439   3.839   6.979
 1562    HB2  LEU 409           HB2      LEU 409  15.518   1.952   5.388
 1563    HB3  LEU 409           HB3      LEU 409  15.392   0.825   6.719
 1564    HG   LEU 409           HG       LEU 409  13.171   1.933   7.271
 1565   HD11  LEU 409          HD11      LEU 409  12.084   3.151   5.465
 1566   HD12  LEU 409          HD12      LEU 409  13.559   3.059   4.503
 1567   HD13  LEU 409          HD13      LEU 409  13.543   3.988   6.003
 1568   HD21  LEU 409          HD21      LEU 409  13.314  -0.251   6.217
 1569   HD22  LEU 409          HD22      LEU 409  13.473   0.507   4.632
 1570   HD23  LEU 409          HD23      LEU 409  11.973   0.674   5.545
 1571    H    ASN 410           H        ASN 410  16.721   1.297   9.050
 1572    HA   ASN 410           HA       ASN 410  14.623   1.237  10.937
 1573    HB2  ASN 410           HB2      ASN 410  16.360  -0.520  10.756
 1574    HB3  ASN 410           HB3      ASN 410  17.553   0.619  11.368
 1575   HD21  ASN 410          HD21      ASN 410  18.052  -0.529  13.178
 1576   HD22  ASN 410          HD22      ASN 410  16.958  -0.751  14.491
 1577    H    SER 411           H        SER 411  17.582   3.168  10.731
 1578    HA   SER 411           HA       SER 411  17.439   4.339  13.265
 1579    HB2  SER 411           HB2      SER 411  19.423   4.486  11.806
 1580    HB3  SER 411           HB3      SER 411  18.540   5.557  10.719
 1581    HG   SER 411           HG       SER 411  18.315   6.605  13.126
 1582    H    LEU 412           H        LEU 412  16.301   5.701  10.129
 1583    HA   LEU 412           HA       LEU 412  14.914   7.850  11.202
 1584    HB2  LEU 412           HB2      LEU 412  14.562   6.189   8.734
 1585    HB3  LEU 412           HB3      LEU 412  13.449   7.488   9.101
 1586    HG   LEU 412           HG       LEU 412  15.191   8.109   7.502
 1587   HD11  LEU 412          HD11      LEU 412  15.837  10.229   8.589
 1588   HD12  LEU 412          HD12      LEU 412  15.249   9.579  10.119
 1589   HD13  LEU 412          HD13      LEU 412  14.128   9.841   8.783
 1590   HD21  LEU 412          HD21      LEU 412  17.105   7.761   9.782
 1591   HD22  LEU 412          HD22      LEU 412  17.474   8.510   8.224
 1592   HD23  LEU 412          HD23      LEU 412  17.045   6.802   8.301
 1593    H    HIS 413           H        HIS 413  13.898   4.484  10.764
 1594    HA   HIS 413           HA       HIS 413  11.194   4.737  11.427
 1595    HB2  HIS 413           HB2      HIS 413  13.177   2.502  11.658
 1596    HB3  HIS 413           HB3      HIS 413  11.585   2.316  12.387
 1597    HD1  HIS 413           HD1      HIS 413  11.397   0.315  10.607
 1598    HD2  HIS 413           HD2      HIS 413  11.432   4.172   9.042
 1599    HE1  HIS 413           HE1      HIS 413  10.502   0.111   8.265
 1600    HE2  HIS 413           HE2      HIS 413  10.611   2.437   7.301
 1601    H    ARG 414           H        ARG 414  13.993   4.167  13.534
 1602    HA   ARG 414           HA       ARG 414  12.391   3.985  15.895
 1603    HB2  ARG 414           HB2      ARG 414  15.330   4.004  15.329
 1604    HB3  ARG 414           HB3      ARG 414  14.750   4.154  16.983
 1605    HG2  ARG 414           HG2      ARG 414  13.702   2.030  16.901
 1606    HG3  ARG 414           HG3      ARG 414  13.941   1.899  15.158
 1607    HD2  ARG 414           HD2      ARG 414  15.536   0.525  16.440
 1608    HD3  ARG 414           HD3      ARG 414  16.338   1.757  15.466
 1609    HE   ARG 414           HE       ARG 414  16.244   3.042  17.755
 1610   HH11  ARG 414          HH11      ARG 414  16.876  -0.373  17.279
 1611   HH12  ARG 414          HH12      ARG 414  17.975  -0.489  18.615
 1612   HH21  ARG 414          HH21      ARG 414  17.680   2.890  19.522
 1613   HH22  ARG 414          HH22      ARG 414  18.402   1.355  19.917
 1614    H    ASP 415           H        ASP 415  14.538   6.475  14.554
 1615    HA   ASP 415           HA       ASP 415  14.421   8.278  16.680
 1616    HB2  ASP 415           HB2      ASP 415  14.966   8.536  13.759
 1617    HB3  ASP 415           HB3      ASP 415  14.688  10.007  14.683
 1618    H    LEU 416           H        LEU 416  12.324   8.034  13.839
 1619    HA   LEU 416           HA       LEU 416  10.770  10.318  14.577
 1620    HB2  LEU 416           HB2      LEU 416  10.611   8.246  12.432
 1621    HB3  LEU 416           HB3      LEU 416   9.220   9.266  12.736
 1622    HG   LEU 416           HG       LEU 416  10.614  11.266  12.306
 1623   HD11  LEU 416          HD11      LEU 416  12.797  10.385  12.897
 1624   HD12  LEU 416          HD12      LEU 416  12.806  11.003  11.244
 1625   HD13  LEU 416          HD13      LEU 416  12.733   9.265  11.538
 1626   HD21  LEU 416          HD21      LEU 416  10.631   9.238  10.079
 1627   HD22  LEU 416          HD22      LEU 416  10.744  10.989   9.899
 1628   HD23  LEU 416          HD23      LEU 416   9.269  10.262  10.532
 1629    H    GLN 417           H        GLN 417  10.556   6.907  15.231
 1630    HA   GLN 417           HA       GLN 417   7.845   6.663  15.871
 1631    HB2  GLN 417           HB2      GLN 417  10.312   5.193  16.368
 1632    HB3  GLN 417           HB3      GLN 417   9.142   5.012  17.661
 1633    HG2  GLN 417           HG2      GLN 417   7.494   4.165  16.082
 1634    HG3  GLN 417           HG3      GLN 417   8.621   4.448  14.749
 1635   HE21  GLN 417          HE21      GLN 417  10.480   3.160  14.602
 1636   HE22  GLN 417          HE22      GLN 417  10.577   1.608  15.374
 1637    H    GLY 418           H        GLY 418  10.429   8.243  17.543
 1638    HA2  GLY 418           HA2      GLY 418   9.193   8.210  20.134
 1639    HA3  GLY 418           HA3      GLY 418  10.584   9.167  19.652
 1640    H    GLY 419           H        GLY 419   8.371   9.850  17.374
 1641    HA2  GLY 419           HA2      GLY 419   6.491  11.298  17.335
 1642    HA3  GLY 419           HA3      GLY 419   6.878  11.804  18.973
 1643    H    ILE 420           H        ILE 420   9.437  11.608  16.677
 1644    HA   ILE 420           HA       ILE 420   9.341  14.525  16.295
 1645    HB   ILE 420           HB       ILE 420  11.830  12.866  16.726
 1646   HG12  ILE 420          HG12      ILE 420  10.541  14.960  18.482
 1647   HG13  ILE 420          HG13      ILE 420  10.535  13.227  18.793
 1648   HG21  ILE 420          HG21      ILE 420  13.021  15.006  16.668
 1649   HG22  ILE 420          HG22      ILE 420  11.510  15.841  16.308
 1650   HG23  ILE 420          HG23      ILE 420  12.184  14.701  15.144
 1651   HD11  ILE 420          HD11      ILE 420  12.981  13.278  18.978
 1652   HD12  ILE 420          HD12      ILE 420  12.192  14.323  20.159
 1653   HD13  ILE 420          HD13      ILE 420  12.949  15.023  18.728
 1654    H    LYS 421           H        LYS 421   8.990  14.896  14.200
 1655    HA   LYS 421           HA       LYS 421  10.643  13.395  12.303
 1656    HB2  LYS 421           HB2      LYS 421   8.876  13.160  10.736
 1657    HB3  LYS 421           HB3      LYS 421   8.257  12.584  12.275
 1658    HG2  LYS 421           HG2      LYS 421   7.115  14.747  12.590
 1659    HG3  LYS 421           HG3      LYS 421   7.693  15.252  11.000
 1660    HD2  LYS 421           HD2      LYS 421   6.520  13.343   9.988
 1661    HD3  LYS 421           HD3      LYS 421   5.910  12.887  11.578
 1662    HE2  LYS 421           HE2      LYS 421   4.184  14.072  10.435
 1663    HE3  LYS 421           HE3      LYS 421   4.804  15.117  11.711
 1664    HZ1  LYS 421           HZ1      LYS 421   6.058  16.345  10.105
 1665    HZ2  LYS 421           HZ2      LYS 421   4.454  16.262   9.577
 1666    HZ3  LYS 421           HZ3      LYS 421   5.630  15.270   8.863
 1667    H    ASP 422           H        ASP 422  10.824  14.496  10.227
 1668    HA   ASP 422           HA       ASP 422  10.412  17.371  10.204
 1669    HB2  ASP 422           HB2      ASP 422  12.632  17.132  11.249
 1670    HB3  ASP 422           HB3      ASP 422  13.146  16.070   9.941
 1671    H    LEU 423           H        LEU 423  10.988  18.179   7.923
 1672    HA   LEU 423           HA       LEU 423   9.623  16.534   6.100
 1673    HB2  LEU 423           HB2      LEU 423  11.317  18.988   5.685
 1674    HB3  LEU 423           HB3      LEU 423  10.536  18.165   4.354
 1675    HG   LEU 423           HG       LEU 423   9.199  20.047   4.940
 1676   HD11  LEU 423          HD11      LEU 423   7.927  18.124   4.307
 1677   HD12  LEU 423          HD12      LEU 423   7.069  18.977   5.591
 1678   HD13  LEU 423          HD13      LEU 423   7.963  17.500   5.956
 1679   HD21  LEU 423          HD21      LEU 423   9.074  18.995   7.765
 1680   HD22  LEU 423          HD22      LEU 423   8.269  20.435   7.142
 1681   HD23  LEU 423          HD23      LEU 423  10.030  20.380   7.236
 1682    H    SER 424           H        SER 424  13.013  17.035   6.737
 1683    HA   SER 424           HA       SER 424  14.047  15.707   4.476
 1684    HB2  SER 424           HB2      SER 424  15.364  15.734   7.191
 1685    HB3  SER 424           HB3      SER 424  16.130  15.781   5.603
 1686    HG   SER 424           HG       SER 424  14.758  17.824   6.991
 1687    H    LYS 425           H        LYS 425  12.792  14.590   7.532
 1688    HA   LYS 425           HA       LYS 425  13.987  11.999   7.490
 1689    HB2  LYS 425           HB2      LYS 425  11.438  12.629   8.942
 1690    HB3  LYS 425           HB3      LYS 425  12.740  11.547   9.416
 1691    HG2  LYS 425           HG2      LYS 425  12.927  14.544   9.318
 1692    HG3  LYS 425           HG3      LYS 425  12.619  13.588  10.775
 1693    HD2  LYS 425           HD2      LYS 425  14.781  12.418  10.402
 1694    HD3  LYS 425           HD3      LYS 425  15.094  13.514   9.054
 1695    HE2  LYS 425           HE2      LYS 425  14.961  15.419  10.567
 1696    HE3  LYS 425           HE3      LYS 425  14.634  14.335  11.918
 1697    HZ1  LYS 425           HZ1      LYS 425  17.130  14.380  10.298
 1698    HZ2  LYS 425           HZ2      LYS 425  16.818  13.325  11.585
 1699    HZ3  LYS 425           HZ3      LYS 425  16.957  14.992  11.870
 1700    H    GLU 426           H        GLU 426  10.749  13.216   6.815
 1701    HA   GLU 426           HA       GLU 426   9.501  10.780   6.262
 1702    HB2  GLU 426           HB2      GLU 426   8.858  13.458   5.015
 1703    HB3  GLU 426           HB3      GLU 426   7.752  12.110   5.257
 1704    HG2  GLU 426           HG2      GLU 426   7.664  12.436   7.567
 1705    HG3  GLU 426           HG3      GLU 426   9.113  13.442   7.573
 1706    H    GLU 427           H        GLU 427  11.031  13.124   4.107
 1707    HA   GLU 427           HA       GLU 427  10.577  11.714   1.719
 1708    HB2  GLU 427           HB2      GLU 427  12.725  13.725   2.410
 1709    HB3  GLU 427           HB3      GLU 427  12.359  13.169   0.784
 1710    HG2  GLU 427           HG2      GLU 427  10.121  14.094   0.945
 1711    HG3  GLU 427           HG3      GLU 427  10.439  14.607   2.603
 1712    H    ARG 428           H        ARG 428  13.410  11.811   3.898
 1713    HA   ARG 428           HA       ARG 428  15.007  10.085   2.363
 1714    HB2  ARG 428           HB2      ARG 428  15.045  10.797   5.287
 1715    HB3  ARG 428           HB3      ARG 428  16.193   9.663   4.592
 1716    HG2  ARG 428           HG2      ARG 428  15.809  12.493   3.645
 1717    HG3  ARG 428           HG3      ARG 428  17.063  11.970   4.771
 1718    HD2  ARG 428           HD2      ARG 428  18.076  10.586   3.123
 1719    HD3  ARG 428           HD3      ARG 428  16.713  10.790   2.027
 1720    HE   ARG 428           HE       ARG 428  17.523  13.303   2.256
 1721   HH11  ARG 428          HH11      ARG 428  19.410  10.384   1.803
 1722   HH12  ARG 428          HH12      ARG 428  20.660  11.194   0.901
 1723   HH21  ARG 428          HH21      ARG 428  19.173  14.365   1.066
 1724   HH22  ARG 428          HH22      ARG 428  20.526  13.434   0.486
 1725    H    LEU 429           H        LEU 429  12.589   9.448   4.847
 1726    HA   LEU 429           HA       LEU 429  13.102   6.754   5.300
 1727    HB2  LEU 429           HB2      LEU 429  10.781   8.531   5.606
 1728    HB3  LEU 429           HB3      LEU 429  10.395   6.824   5.461
 1729    HG   LEU 429           HG       LEU 429  12.216   8.073   7.513
 1730   HD11  LEU 429          HD11      LEU 429   9.855   8.452   7.966
 1731   HD12  LEU 429          HD12      LEU 429  10.531   7.291   9.109
 1732   HD13  LEU 429          HD13      LEU 429   9.528   6.730   7.771
 1733   HD21  LEU 429          HD21      LEU 429  12.389   5.809   8.429
 1734   HD22  LEU 429          HD22      LEU 429  13.067   5.913   6.800
 1735   HD23  LEU 429          HD23      LEU 429  11.474   5.189   7.052
 1736    H    TRP 430           H        TRP 430  11.000   8.230   2.841
 1737    HA   TRP 430           HA       TRP 430  10.343   5.771   1.612
 1738    HB2  TRP 430           HB2      TRP 430  10.181   8.635   0.806
 1739    HB3  TRP 430           HB3      TRP 430  10.036   7.411  -0.453
 1740    HD1  TRP 430           HD1      TRP 430   8.339   8.348   2.910
 1741    HE1  TRP 430           HE1      TRP 430   5.872   7.607   2.781
 1742    HE3  TRP 430           HE3      TRP 430   8.428   6.039  -1.651
 1743    HZ2  TRP 430           HZ2      TRP 430   4.195   6.224   0.975
 1744    HZ3  TRP 430           HZ3      TRP 430   6.352   5.031  -2.505
 1745    HH2  TRP 430           HH2      TRP 430   4.282   5.121  -1.218
 1746    H    GLU 431           H        GLU 431  12.950   8.096   1.032
 1747    HA   GLU 431           HA       GLU 431  13.993   6.982  -1.299
 1748    HB2  GLU 431           HB2      GLU 431  15.573   8.303   0.918
 1749    HB3  GLU 431           HB3      GLU 431  16.082   8.113  -0.754
 1750    HG2  GLU 431           HG2      GLU 431  13.773   9.782   0.216
 1751    HG3  GLU 431           HG3      GLU 431  15.347  10.380  -0.304
 1752    H    VAL 432           H        VAL 432  14.872   6.301   2.078
 1753    HA   VAL 432           HA       VAL 432  16.975   4.497   1.548
 1754    HB   VAL 432           HB       VAL 432  15.140   4.323   3.935
 1755   HG11  VAL 432          HG11      VAL 432  17.135   3.489   5.065
 1756   HG12  VAL 432          HG12      VAL 432  18.060   3.655   3.572
 1757   HG13  VAL 432          HG13      VAL 432  16.734   2.493   3.667
 1758   HG21  VAL 432          HG21      VAL 432  16.200   6.052   4.988
 1759   HG22  VAL 432          HG22      VAL 432  16.130   6.647   3.322
 1760   HG23  VAL 432          HG23      VAL 432  17.628   5.953   3.949
 1761    H    GLN 433           H        GLN 433  13.554   4.046   2.121
 1762    HA   GLN 433           HA       GLN 433  13.443   1.281   2.107
 1763    HB2  GLN 433           HB2      GLN 433  11.518   2.443   2.791
 1764    HB3  GLN 433           HB3      GLN 433  11.509   3.433   1.335
 1765    HG2  GLN 433           HG2      GLN 433   9.713   1.742   1.387
 1766    HG3  GLN 433           HG3      GLN 433  10.791   1.583   0.001
 1767   HE21  GLN 433          HE21      GLN 433  10.565  -0.505  -0.419
 1768   HE22  GLN 433          HE22      GLN 433  10.989  -1.787   0.666
 1769    H    ARG 434           H        ARG 434  13.116   3.566  -0.596
 1770    HA   ARG 434           HA       ARG 434  12.673   1.742  -2.657
 1771    HB2  ARG 434           HB2      ARG 434  14.400   4.192  -2.955
 1772    HB3  ARG 434           HB3      ARG 434  13.384   3.422  -4.162
 1773    HG2  ARG 434           HG2      ARG 434  11.437   4.307  -3.288
 1774    HG3  ARG 434           HG3      ARG 434  12.172   4.611  -1.711
 1775    HD2  ARG 434           HD2      ARG 434  11.859   6.692  -2.946
 1776    HD3  ARG 434           HD3      ARG 434  13.574   6.354  -2.675
 1777    HE   ARG 434           HE       ARG 434  12.798   5.289  -5.168
 1778   HH11  ARG 434          HH11      ARG 434  13.261   8.424  -3.657
 1779   HH12  ARG 434          HH12      ARG 434  13.715   9.193  -5.150
 1780   HH21  ARG 434          HH21      ARG 434  13.428   6.321  -7.117
 1781   HH22  ARG 434          HH22      ARG 434  13.832   8.014  -7.093
 1782    H    ILE 435           H        ILE 435  15.676   2.914  -1.237
 1783    HA   ILE 435           HA       ILE 435  17.446   1.611  -3.012
 1784    HB   ILE 435           HB       ILE 435  17.952   2.435  -0.146
 1785   HG12  ILE 435          HG12      ILE 435  18.669   4.045  -2.581
 1786   HG13  ILE 435          HG13      ILE 435  17.057   4.167  -1.882
 1787   HG21  ILE 435          HG21      ILE 435  19.655   0.926  -1.079
 1788   HG22  ILE 435          HG22      ILE 435  20.291   2.549  -0.817
 1789   HG23  ILE 435          HG23      ILE 435  19.864   2.021  -2.445
 1790   HD11  ILE 435          HD11      ILE 435  19.596   4.654  -0.350
 1791   HD12  ILE 435          HD12      ILE 435  17.940   4.956   0.181
 1792   HD13  ILE 435          HD13      ILE 435  18.635   5.914  -1.125
 1793    H    LEU 436           H        LEU 436  16.428   0.746   0.331
 1794    HA   LEU 436           HA       LEU 436  17.703  -1.715   0.450
 1795    HB2  LEU 436           HB2      LEU 436  16.693  -0.611   2.362
 1796    HB3  LEU 436           HB3      LEU 436  15.093  -0.904   1.704
 1797    HG   LEU 436           HG       LEU 436  15.333  -3.286   2.012
 1798   HD11  LEU 436          HD11      LEU 436  18.117  -2.680   3.005
 1799   HD12  LEU 436          HD12      LEU 436  17.714  -3.470   1.482
 1800   HD13  LEU 436          HD13      LEU 436  17.334  -4.260   3.012
 1801   HD21  LEU 436          HD21      LEU 436  15.595  -3.375   4.457
 1802   HD22  LEU 436          HD22      LEU 436  14.561  -2.047   3.929
 1803   HD23  LEU 436          HD23      LEU 436  16.223  -1.728   4.425
 1804    H    THR 437           H        THR 437  14.470  -0.999  -0.889
 1805    HA   THR 437           HA       THR 437  13.835  -3.770  -1.201
 1806    HB   THR 437           HB       THR 437  12.069  -2.046  -0.942
 1807    HG1  THR 437           HG1      THR 437  10.701  -3.250  -2.087
 1808   HG21  THR 437          HG21      THR 437  12.764  -1.323  -3.789
 1809   HG22  THR 437          HG22      THR 437  12.954  -0.288  -2.374
 1810   HG23  THR 437          HG23      THR 437  11.341  -0.765  -2.909
 1811    H    ALA 438           H        ALA 438  15.049  -1.274  -3.414
 1812    HA   ALA 438           HA       ALA 438  15.078  -2.908  -5.731
 1813    HB1  ALA 438           HB1      ALA 438  16.898  -0.592  -5.060
 1814    HB2  ALA 438           HB2      ALA 438  15.301  -0.450  -5.792
 1815    HB3  ALA 438           HB3      ALA 438  16.600  -1.261  -6.665
 1816    H    LEU 439           H        LEU 439  17.237  -2.399  -3.061
 1817    HA   LEU 439           HA       LEU 439  19.466  -3.839  -4.042
 1818    HB2  LEU 439           HB2      LEU 439  19.498  -2.180  -2.209
 1819    HB3  LEU 439           HB3      LEU 439  18.600  -3.296  -1.202
 1820    HG   LEU 439           HG       LEU 439  20.487  -4.846  -1.208
 1821   HD11  LEU 439          HD11      LEU 439  21.375  -4.363  -3.426
 1822   HD12  LEU 439          HD12      LEU 439  22.628  -4.186  -2.196
 1823   HD13  LEU 439          HD13      LEU 439  21.865  -2.756  -2.890
 1824   HD21  LEU 439          HD21      LEU 439  20.357  -3.119   0.503
 1825   HD22  LEU 439          HD22      LEU 439  21.258  -2.013  -0.533
 1826   HD23  LEU 439          HD23      LEU 439  22.036  -3.468   0.088
 1827    H    LYS 440           H        LYS 440  16.584  -4.778  -2.189
 1828    HA   LYS 440           HA       LYS 440  17.274  -7.435  -1.632
 1829    HB2  LYS 440           HB2      LYS 440  14.572  -6.277  -2.357
 1830    HB3  LYS 440           HB3      LYS 440  14.808  -7.914  -1.779
 1831    HG2  LYS 440           HG2      LYS 440  15.800  -6.884   0.317
 1832    HG3  LYS 440           HG3      LYS 440  15.172  -5.340  -0.277
 1833    HD2  LYS 440           HD2      LYS 440  12.916  -6.365  -0.430
 1834    HD3  LYS 440           HD3      LYS 440  13.571  -7.838   0.283
 1835    HE2  LYS 440           HE2      LYS 440  14.264  -6.446   2.258
 1836    HE3  LYS 440           HE3      LYS 440  13.341  -5.117   1.557
 1837    HZ1  LYS 440           HZ1      LYS 440  11.387  -6.691   1.569
 1838    HZ2  LYS 440           HZ2      LYS 440  11.918  -6.183   3.095
 1839    HZ3  LYS 440           HZ3      LYS 440  12.322  -7.730   2.527
 1840    H    ARG 441           H        ARG 441  15.918  -5.915  -4.500
 1841    HA   ARG 441           HA       ARG 441  15.498  -8.307  -5.974
 1842    HB2  ARG 441           HB2      ARG 441  14.494  -5.941  -6.324
 1843    HB3  ARG 441           HB3      ARG 441  15.987  -5.605  -7.191
 1844    HG2  ARG 441           HG2      ARG 441  14.251  -7.941  -7.920
 1845    HG3  ARG 441           HG3      ARG 441  13.926  -6.323  -8.536
 1846    HD2  ARG 441           HD2      ARG 441  16.537  -7.811  -8.870
 1847    HD3  ARG 441           HD3      ARG 441  15.262  -7.710 -10.089
 1848    HE   ARG 441           HE       ARG 441  15.981  -5.106  -9.298
 1849   HH11  ARG 441          HH11      ARG 441  17.141  -7.839 -11.120
 1850   HH12  ARG 441          HH12      ARG 441  18.250  -6.907 -12.093
 1851   HH21  ARG 441          HH21      ARG 441  17.402  -3.836 -10.597
 1852   HH22  ARG 441          HH22      ARG 441  18.368  -4.619 -11.818
 1853    H    LYS 442           H        LYS 442  18.069  -5.889  -5.825
 1854    HA   LYS 442           HA       LYS 442  19.806  -6.961  -7.722
 1855    HB2  LYS 442           HB2      LYS 442  20.357  -5.428  -5.184
 1856    HB3  LYS 442           HB3      LYS 442  21.631  -5.886  -6.307
 1857    HG2  LYS 442           HG2      LYS 442  19.265  -4.112  -6.896
 1858    HG3  LYS 442           HG3      LYS 442  20.948  -3.610  -6.711
 1859    HD2  LYS 442           HD2      LYS 442  19.867  -5.437  -8.855
 1860    HD3  LYS 442           HD3      LYS 442  20.320  -3.744  -9.072
 1861    HE2  LYS 442           HE2      LYS 442  22.633  -4.328  -8.375
 1862    HE3  LYS 442           HE3      LYS 442  22.152  -6.023  -8.321
 1863    HZ1  LYS 442           HZ1      LYS 442  21.644  -5.905 -10.687
 1864    HZ2  LYS 442           HZ2      LYS 442  23.257  -5.491 -10.394
 1865    HZ3  LYS 442           HZ3      LYS 442  22.122  -4.280 -10.731
 1866    H    LEU 443           H        LEU 443  19.237  -7.937  -4.387
 1867    HA   LEU 443           HA       LEU 443  21.391  -9.737  -4.141
 1868    HB2  LEU 443           HB2      LEU 443  20.098  -9.057  -2.205
 1869    HB3  LEU 443           HB3      LEU 443  18.649  -9.785  -2.872
 1870    HG   LEU 443           HG       LEU 443  19.673 -12.013  -2.653
 1871   HD11  LEU 443          HD11      LEU 443  21.756 -12.279  -1.397
 1872   HD12  LEU 443          HD12      LEU 443  21.949 -10.526  -1.351
 1873   HD13  LEU 443          HD13      LEU 443  22.009 -11.380  -2.894
 1874   HD21  LEU 443          HD21      LEU 443  18.289 -11.172  -0.849
 1875   HD22  LEU 443          HD22      LEU 443  19.687 -10.375  -0.124
 1876   HD23  LEU 443          HD23      LEU 443  19.618 -12.135  -0.203
 1877    H    ARG 444           H        ARG 444  18.098 -10.132  -5.361
 1878    HA   ARG 444           HA       ARG 444  18.548 -12.892  -6.075
 1879    HB2  ARG 444           HB2      ARG 444  16.281 -11.000  -6.737
 1880    HB3  ARG 444           HB3      ARG 444  16.289 -12.724  -7.085
 1881    HG2  ARG 444           HG2      ARG 444  16.795 -11.890  -4.290
 1882    HG3  ARG 444           HG3      ARG 444  15.155 -11.716  -4.914
 1883    HD2  ARG 444           HD2      ARG 444  15.528 -13.876  -3.780
 1884    HD3  ARG 444           HD3      ARG 444  15.078 -14.067  -5.471
 1885    HE   ARG 444           HE       ARG 444  17.782 -14.124  -5.541
 1886   HH11  ARG 444          HH11      ARG 444  15.409 -15.873  -3.651
 1887   HH12  ARG 444          HH12      ARG 444  16.373 -17.315  -3.535
 1888   HH21  ARG 444          HH21      ARG 444  19.034 -16.008  -5.434
 1889   HH22  ARG 444          HH22      ARG 444  18.438 -17.399  -4.572
 1890    H    GLU 445           H        GLU 445  19.512 -10.021  -7.388
 1891    HA   GLU 445           HA       GLU 445  19.263 -10.755 -10.180
 1892    HB2  GLU 445           HB2      GLU 445  19.036  -8.421  -9.649
 1893    HB3  GLU 445           HB3      GLU 445  20.543  -8.426  -8.741
 1894    HG2  GLU 445           HG2      GLU 445  21.041  -7.344 -10.743
 1895    HG3  GLU 445           HG3      GLU 445  21.699  -8.967 -10.930
 1896    H    ALA 446           H        ALA 446  21.702 -10.668  -7.647
 1897    HA   ALA 446           HA       ALA 446  23.777 -11.576  -9.465
 1898    HB1  ALA 446           HB1      ALA 446  24.346  -9.930  -7.748
 1899    HB2  ALA 446           HB2      ALA 446  25.261 -11.422  -7.534
 1900    HB3  ALA 446           HB3      ALA 446  23.881 -11.076  -6.492
 1901   HNB3  GNP 500          H3B       GNP 500   0.804 -12.245   8.372
 1902   H5'2  GNP 500          H5'       GNP 500  -3.939 -14.218   5.549
 1903   H5'1  GNP 500          H5''      GNP 500  -2.960 -15.151   4.401
 1904    H4'  GNP 500           H4'      GNP 500  -3.783 -13.412   2.673
 1905    H3'  GNP 500           H3'      GNP 500  -5.569 -12.731   4.932
 1906   HO3'  GNP 500          H3T       GNP 500  -4.097 -11.568   3.186
 1907    H2'  GNP 500           H2'      GNP 500  -7.505 -13.388   3.846
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.410 -11.652   2.110
 1909    H1'  GNP 500           H1'      GNP 500  -6.096 -14.518   1.439
 1910    H8   GNP 500           H8       GNP 500  -6.247 -17.080   3.924
 1911    HN1  GNP 500           H1       GNP 500 -12.005 -16.327   1.179
 1912   HN21  GNP 500          H21       GNP 500 -10.708 -13.330   0.008
 1913   HN22  GNP 500          H22       GNP 500 -12.079 -14.422   0.081
 1914    H1   HOH 502          HT12      HOH 502   0.215  -6.229   6.505
 1915    H2   HOH 502          HT11      HOH 502   1.656  -6.037   6.914
 1916    H1   HOH 503          HT22      HOH 503   2.742 -10.863   5.368
 1917    H2   HOH 503          HT21      HOH 503   2.522 -10.180   4.049
  Start of MODEL    4
    1    H1   GLY   8           HT1      GLY   8   3.784  15.360 -21.250
    2    H2   GLY   8           HT2      GLY   8   2.986  14.262 -22.262
    3    H3   GLY   8           HT3      GLY   8   4.437  14.976 -22.765
    4    HA2  GLY   8           HA3      GLY   8   4.815  12.707 -22.071
    5    HA3  GLY   8           HA2      GLY   8   5.641  13.849 -21.019
    6    H    GLN   9           H        GLN   9   5.120  11.272 -20.191
    7    HA   GLN   9           HA       GLN   9   3.149  11.752 -18.056
    8    HB2  GLN   9           HB2      GLN   9   2.287  10.279 -19.974
    9    HB3  GLN   9           HB3      GLN   9   3.455   9.082 -19.434
   10    HG2  GLN   9           HG2      GLN   9   2.374   8.956 -17.276
   11    HG3  GLN   9           HG3      GLN   9   1.250  10.230 -17.739
   12   HE21  GLN   9          HE21      GLN   9   2.306   7.670 -19.885
   13   HE22  GLN   9          HE22      GLN   9   0.773   6.870 -19.978
   14    H    SER  10           H        SER  10   6.089  11.883 -18.324
   15    HA   SER  10           HA       SER  10   7.426   9.644 -17.356
   16    HB2  SER  10           HB2      SER  10   8.227  12.509 -16.862
   17    HB3  SER  10           HB3      SER  10   9.284  11.106 -17.028
   18    HG   SER  10           HG       SER  10   9.209  12.342 -18.951
   19    H    SER  11           H        SER  11   6.127  12.444 -15.552
   20    HA   SER  11           HA       SER  11   7.059  11.386 -13.053
   21    HB2  SER  11           HB2      SER  11   5.169  13.681 -13.603
   22    HB3  SER  11           HB3      SER  11   5.909  13.315 -12.044
   23    HG   SER  11           HG       SER  11   7.954  13.654 -13.013
   24    H    LEU  12           H        LEU  12   4.715  10.425 -14.984
   25    HA   LEU  12           HA       LEU  12   2.945   9.606 -12.784
   26    HB2  LEU  12           HB2      LEU  12   2.321   9.664 -15.736
   27    HB3  LEU  12           HB3      LEU  12   1.204   9.269 -14.444
   28    HG   LEU  12           HG       LEU  12   2.437  11.974 -14.980
   29   HD11  LEU  12          HD11      LEU  12   0.686  11.394 -16.544
   30   HD12  LEU  12          HD12      LEU  12   0.119  12.633 -15.422
   31   HD13  LEU  12          HD13      LEU  12  -0.387  10.956 -15.216
   32   HD21  LEU  12          HD21      LEU  12   2.208  11.665 -12.598
   33   HD22  LEU  12          HD22      LEU  12   0.555  11.088 -12.802
   34   HD23  LEU  12          HD23      LEU  12   0.954  12.765 -13.179
   35    H    ALA  13           H        ALA  13   5.513   8.544 -14.373
   36    HA   ALA  13           HA       ALA  13   4.551   5.848 -14.917
   37    HB1  ALA  13           HB1      ALA  13   6.774   5.426 -15.831
   38    HB2  ALA  13           HB2      ALA  13   7.309   7.014 -15.280
   39    HB3  ALA  13           HB3      ALA  13   6.079   6.884 -16.536
   40    H    LEU  14           H        LEU  14   5.212   7.419 -12.289
   41    HA   LEU  14           HA       LEU  14   6.204   5.036 -10.899
   42    HB2  LEU  14           HB2      LEU  14   8.055   6.655 -11.060
   43    HB3  LEU  14           HB3      LEU  14   7.043   7.884 -10.324
   44    HG   LEU  14           HG       LEU  14   6.967   6.589  -8.241
   45   HD11  LEU  14          HD11      LEU  14   7.185   4.349  -9.159
   46   HD12  LEU  14          HD12      LEU  14   8.435   4.649  -7.952
   47   HD13  LEU  14          HD13      LEU  14   8.837   4.702  -9.668
   48   HD21  LEU  14          HD21      LEU  14   9.750   7.079  -9.291
   49   HD22  LEU  14          HD22      LEU  14   9.311   6.903  -7.593
   50   HD23  LEU  14          HD23      LEU  14   8.697   8.269  -8.524
   51    H    HIS  15           H        HIS  15   4.846   4.437  -9.326
   52    HA   HIS  15           HA       HIS  15   2.877   6.425  -8.396
   53    HB2  HIS  15           HB2      HIS  15   2.366   3.518  -9.064
   54    HB3  HIS  15           HB3      HIS  15   1.192   4.609  -8.338
   55    HD1  HIS  15           HD1      HIS  15  -0.185   5.990  -9.911
   56    HD2  HIS  15           HD2      HIS  15   3.105   4.276 -11.769
   57    HE1  HIS  15           HE1      HIS  15  -0.480   6.456 -12.362
   58    HE2  HIS  15           HE2      HIS  15   1.685   5.688 -13.399
   59    H    LYS  16           H        LYS  16   2.458   6.492  -6.283
   60    HA   LYS  16           HA       LYS  16   3.792   4.493  -4.562
   61    HB2  LYS  16           HB2      LYS  16   4.179   7.207  -4.612
   62    HB3  LYS  16           HB3      LYS  16   2.951   7.053  -3.365
   63    HG2  LYS  16           HG2      LYS  16   5.085   7.030  -2.318
   64    HG3  LYS  16           HG3      LYS  16   4.415   5.403  -2.218
   65    HD2  LYS  16           HD2      LYS  16   6.810   5.407  -2.820
   66    HD3  LYS  16           HD3      LYS  16   5.798   4.679  -4.070
   67    HE2  LYS  16           HE2      LYS  16   5.912   6.672  -5.402
   68    HE3  LYS  16           HE3      LYS  16   6.742   7.540  -4.112
   69    HZ1  LYS  16           HZ1      LYS  16   8.184   6.703  -5.957
   70    HZ2  LYS  16           HZ2      LYS  16   7.878   5.123  -5.412
   71    HZ3  LYS  16           HZ3      LYS  16   8.665   6.241  -4.402
   72    H    VAL  17           H        VAL  17   2.265   3.053  -3.920
   73    HA   VAL  17           HA       VAL  17  -0.372   4.147  -3.193
   74    HB   VAL  17           HB       VAL  17  -1.310   1.893  -3.626
   75   HG11  VAL  17          HG11      VAL  17  -1.227   2.044  -6.088
   76   HG12  VAL  17          HG12      VAL  17   0.090   3.208  -5.948
   77   HG13  VAL  17          HG13      VAL  17  -1.507   3.605  -5.315
   78   HG21  VAL  17          HG21      VAL  17   1.408   1.301  -4.798
   79   HG22  VAL  17          HG22      VAL  17  -0.020   0.275  -4.932
   80   HG23  VAL  17          HG23      VAL  17   0.718   0.559  -3.355
   81    H    ILE  18           H        ILE  18  -1.055   3.923  -1.189
   82    HA   ILE  18           HA       ILE  18   0.394   2.061   0.581
   83    HB   ILE  18           HB       ILE  18  -0.991   4.639   1.339
   84   HG12  ILE  18          HG12      ILE  18   1.964   3.995   1.233
   85   HG13  ILE  18          HG13      ILE  18   1.101   4.993   0.067
   86   HG21  ILE  18          HG21      ILE  18   0.056   4.285   3.540
   87   HG22  ILE  18          HG22      ILE  18   0.628   2.708   2.994
   88   HG23  ILE  18          HG23      ILE  18  -1.103   3.024   3.129
   89   HD11  ILE  18          HD11      ILE  18   2.298   6.380   1.626
   90   HD12  ILE  18          HD12      ILE  18   1.495   5.599   2.989
   91   HD13  ILE  18          HD13      ILE  18   0.563   6.583   1.859
   92    H    MET  19           H        MET  19  -0.832   0.334   0.991
   93    HA   MET  19           HA       MET  19  -3.738   0.617   1.059
   94    HB2  MET  19           HB2      MET  19  -2.728  -1.274  -0.212
   95    HB3  MET  19           HB3      MET  19  -2.055  -1.893   1.291
   96    HG2  MET  19           HG2      MET  19  -4.289  -2.218   2.183
   97    HG3  MET  19           HG3      MET  19  -4.988  -1.548   0.711
   98    HE1  MET  19           HE1      MET  19  -4.080  -4.258  -1.953
   99    HE2  MET  19           HE2      MET  19  -3.238  -2.753  -1.580
  100    HE3  MET  19           HE3      MET  19  -5.001  -2.789  -1.633
  101    H    VAL  20           H        VAL  20  -4.751   0.963   2.920
  102    HA   VAL  20           HA       VAL  20  -3.238   0.509   5.404
  103    HB   VAL  20           HB       VAL  20  -4.587   2.227   6.439
  104   HG11  VAL  20          HG11      VAL  20  -2.600   2.955   5.263
  105   HG12  VAL  20          HG12      VAL  20  -3.871   4.171   5.106
  106   HG13  VAL  20          HG13      VAL  20  -3.511   3.089   3.761
  107   HG21  VAL  20          HG21      VAL  20  -6.234   3.526   5.173
  108   HG22  VAL  20          HG22      VAL  20  -6.702   1.829   5.282
  109   HG23  VAL  20          HG23      VAL  20  -6.013   2.459   3.786
  110    H    GLY  21           H        GLY  21  -4.693   0.201   7.356
  111    HA2  GLY  21           HA2      GLY  21  -7.222  -1.031   7.074
  112    HA3  GLY  21           HA3      GLY  21  -5.965  -2.256   7.224
  113    H    SER  22           H        SER  22  -7.829  -2.187   9.178
  114    HA   SER  22           HA       SER  22  -7.127  -0.426  11.320
  115    HB2  SER  22           HB2      SER  22  -9.410  -1.322  11.078
  116    HB3  SER  22           HB3      SER  22  -8.799  -2.951  11.357
  117    HG   SER  22           HG       SER  22  -7.922  -1.571  13.370
  118    H    GLY  23           H        GLY  23  -6.142  -3.555  10.252
  119    HA2  GLY  23           HA2      GLY  23  -3.933  -3.516  12.109
  120    HA3  GLY  23           HA3      GLY  23  -5.064  -4.847  12.353
  121    H    GLY  24           H        GLY  24  -5.690  -5.941  10.181
  122    HA2  GLY  24           HA2      GLY  24  -3.470  -5.981   8.285
  123    HA3  GLY  24           HA3      GLY  24  -3.805  -7.481   9.141
  124    H    VAL  25           H        VAL  25  -6.267  -8.014   9.093
  125    HA   VAL  25           HA       VAL  25  -8.153  -8.588   7.974
  126    HB   VAL  25           HB       VAL  25  -7.405  -6.399   6.021
  127   HG11  VAL  25          HG11      VAL  25 -10.021  -7.847   6.412
  128   HG12  VAL  25          HG12      VAL  25  -8.919  -8.054   5.051
  129   HG13  VAL  25          HG13      VAL  25  -9.733  -6.510   5.300
  130   HG21  VAL  25          HG21      VAL  25  -9.376  -6.342   8.308
  131   HG22  VAL  25          HG22      VAL  25  -9.023  -5.020   7.192
  132   HG23  VAL  25          HG23      VAL  25  -7.784  -5.581   8.317
  133    H    GLY  26           H        GLY  26  -5.742  -7.720   5.554
  134    HA2  GLY  26           HA2      GLY  26  -4.751 -10.114   4.799
  135    HA3  GLY  26           HA3      GLY  26  -6.307 -10.090   3.981
  136    H    LYS  27           H        LYS  27  -4.297  -7.256   4.541
  137    HA   LYS  27           HA       LYS  27  -4.604  -6.319   1.911
  138    HB2  LYS  27           HB2      LYS  27  -2.425  -5.561   3.856
  139    HB3  LYS  27           HB3      LYS  27  -3.016  -4.597   2.511
  140    HG2  LYS  27           HG2      LYS  27  -5.204  -4.423   3.641
  141    HG3  LYS  27           HG3      LYS  27  -4.535  -5.310   5.014
  142    HD2  LYS  27           HD2      LYS  27  -3.570  -2.655   3.951
  143    HD3  LYS  27           HD3      LYS  27  -4.461  -2.925   5.452
  144    HE2  LYS  27           HE2      LYS  27  -2.656  -4.055   6.442
  145    HE3  LYS  27           HE3      LYS  27  -1.836  -4.265   4.897
  146    HZ1  LYS  27           HZ1      LYS  27  -0.720  -2.568   6.073
  147    HZ2  LYS  27           HZ2      LYS  27  -2.157  -1.757   6.435
  148    HZ3  LYS  27           HZ3      LYS  27  -1.597  -1.798   4.842
  149    H    SER  28           H        SER  28  -1.903  -7.913   3.515
  150    HA   SER  28           HA       SER  28   0.003  -7.515   1.504
  151    HB2  SER  28           HB2      SER  28   0.019  -9.796   3.476
  152    HB3  SER  28           HB3      SER  28   1.399  -8.959   2.767
  153    HG   SER  28           HG       SER  28   0.814  -7.085   3.948
  154    H    ALA  29           H        ALA  29  -2.598  -9.737   1.694
  155    HA   ALA  29           HA       ALA  29  -1.495 -11.808   0.077
  156    HB1  ALA  29           HB1      ALA  29  -4.380 -11.102   0.605
  157    HB2  ALA  29           HB2      ALA  29  -3.394 -12.196   1.573
  158    HB3  ALA  29           HB3      ALA  29  -3.795 -12.614  -0.093
  159    H    LEU  30           H        LEU  30  -3.716  -9.110  -0.570
  160    HA   LEU  30           HA       LEU  30  -4.120  -9.711  -3.290
  161    HB2  LEU  30           HB2      LEU  30  -4.525  -7.228  -1.654
  162    HB3  LEU  30           HB3      LEU  30  -4.813  -7.223  -3.381
  163    HG   LEU  30           HG       LEU  30  -6.473  -9.077  -3.032
  164   HD11  LEU  30          HD11      LEU  30  -7.373  -9.371  -0.759
  165   HD12  LEU  30          HD12      LEU  30  -6.047  -8.391  -0.131
  166   HD13  LEU  30          HD13      LEU  30  -5.709  -9.936  -0.910
  167   HD21  LEU  30          HD21      LEU  30  -8.223  -7.594  -2.155
  168   HD22  LEU  30          HD22      LEU  30  -7.196  -6.787  -3.340
  169   HD23  LEU  30          HD23      LEU  30  -6.979  -6.465  -1.620
  170    H    THR  31           H        THR  31  -1.716  -7.732  -1.648
  171    HA   THR  31           HA       THR  31  -0.792  -6.492  -4.039
  172    HB   THR  31           HB       THR  31   1.136  -5.749  -2.672
  173    HG1  THR  31           HG1      THR  31   1.512  -6.591  -0.760
  174   HG21  THR  31          HG21      THR  31  -1.540  -5.402  -1.319
  175   HG22  THR  31          HG22      THR  31  -0.959  -4.468  -2.699
  176   HG23  THR  31          HG23      THR  31  -0.138  -4.347  -1.142
  177    H    LEU  32           H        LEU  32   0.263  -9.309  -2.137
  178    HA   LEU  32           HA       LEU  32   2.580  -9.831  -3.657
  179    HB2  LEU  32           HB2      LEU  32   2.086 -10.813  -1.423
  180    HB3  LEU  32           HB3      LEU  32   0.879 -11.838  -2.179
  181    HG   LEU  32           HG       LEU  32   2.619 -12.921  -3.526
  182   HD11  LEU  32          HD11      LEU  32   4.540 -11.182  -1.980
  183   HD12  LEU  32          HD12      LEU  32   4.158 -11.027  -3.696
  184   HD13  LEU  32          HD13      LEU  32   4.974 -12.474  -3.100
  185   HD21  LEU  32          HD21      LEU  32   3.764 -14.090  -1.698
  186   HD22  LEU  32          HD22      LEU  32   2.041 -13.888  -1.384
  187   HD23  LEU  32          HD23      LEU  32   3.213 -12.850  -0.572
  188    H    GLN  33           H        GLN  33  -0.789 -10.834  -4.044
  189    HA   GLN  33           HA       GLN  33  -0.480 -12.614  -6.179
  190    HB2  GLN  33           HB2      GLN  33  -2.738 -10.634  -5.799
  191    HB3  GLN  33           HB3      GLN  33  -2.788 -12.078  -6.794
  192    HG2  GLN  33           HG2      GLN  33  -2.565 -11.969  -3.798
  193    HG3  GLN  33           HG3      GLN  33  -3.984 -12.425  -4.734
  194   HE21  GLN  33          HE21      GLN  33  -4.011 -14.433  -5.777
  195   HE22  GLN  33          HE22      GLN  33  -2.928 -15.699  -5.336
  196    H    PHE  34           H        PHE  34  -0.737  -9.100  -6.118
  197    HA   PHE  34           HA       PHE  34  -0.703  -8.712  -8.934
  198    HB2  PHE  34           HB2      PHE  34  -1.558  -7.056  -7.295
  199    HB3  PHE  34           HB3      PHE  34   0.083  -6.818  -6.707
  200    HD1  PHE  34           HD1      PHE  34  -2.028  -6.489  -9.753
  201    HD2  PHE  34           HD2      PHE  34   1.456  -5.220  -7.664
  202    HE1  PHE  34           HE1      PHE  34  -1.689  -4.701 -11.412
  203    HE2  PHE  34           HE2      PHE  34   1.804  -3.434  -9.319
  204    HZ   PHE  34           HZ       PHE  34   0.229  -3.171 -11.195
  205    H    MET  35           H        MET  35   1.718  -9.352  -6.595
  206    HA   MET  35           HA       MET  35   3.891  -8.148  -8.056
  207    HB2  MET  35           HB2      MET  35   3.761  -9.818  -5.553
  208    HB3  MET  35           HB3      MET  35   5.277  -9.270  -6.252
  209    HG2  MET  35           HG2      MET  35   4.700  -6.987  -5.905
  210    HG3  MET  35           HG3      MET  35   3.054  -7.419  -5.439
  211    HE1  MET  35           HE1      MET  35   6.101  -9.576  -4.362
  212    HE2  MET  35           HE2      MET  35   6.674  -8.746  -2.916
  213    HE3  MET  35           HE3      MET  35   6.843  -7.982  -4.495
  214    H    TYR  36           H        TYR  36   3.093 -11.521  -7.111
  215    HA   TYR  36           HA       TYR  36   4.985 -12.376  -9.201
  216    HB2  TYR  36           HB2      TYR  36   4.269 -13.651  -6.572
  217    HB3  TYR  36           HB3      TYR  36   5.101 -14.530  -7.850
  218    HD1  TYR  36           HD2      TYR  36   7.340 -13.675  -8.649
  219    HD2  TYR  36           HD1      TYR  36   5.443 -12.198  -5.136
  220    HE1  TYR  36           HE2      TYR  36   9.491 -12.770  -7.873
  221    HE2  TYR  36           HE1      TYR  36   7.587 -11.288  -4.356
  222    HH   TYR  36           HH       TYR  36  10.003 -11.708  -4.705
  223    H    ASP  37           H        ASP  37   1.725 -12.251  -8.572
  224    HA   ASP  37           HA       ASP  37  -0.052 -13.007  -9.769
  225    HB2  ASP  37           HB2      ASP  37   1.276 -12.932 -11.787
  226    HB3  ASP  37           HB3      ASP  37   2.036 -14.469 -11.396
  227    H    GLU  38           H        GLU  38   2.080 -15.100  -8.148
  228    HA   GLU  38           HA       GLU  38   0.194 -17.333  -8.229
  229    HB2  GLU  38           HB2      GLU  38   2.925 -17.154  -6.948
  230    HB3  GLU  38           HB3      GLU  38   1.949 -18.608  -7.098
  231    HG2  GLU  38           HG2      GLU  38   2.079 -18.384  -9.557
  232    HG3  GLU  38           HG3      GLU  38   3.168 -17.015  -9.335
  233    H    PHE  39           H        PHE  39  -0.424 -18.376  -6.213
  234    HA   PHE  39           HA       PHE  39  -1.448 -16.366  -4.424
  235    HB2  PHE  39           HB2      PHE  39  -2.833 -18.249  -5.236
  236    HB3  PHE  39           HB3      PHE  39  -1.787 -19.374  -4.382
  237    HD1  PHE  39           HD1      PHE  39  -3.846 -16.335  -3.713
  238    HD2  PHE  39           HD2      PHE  39  -2.445 -20.099  -2.303
  239    HE1  PHE  39           HE1      PHE  39  -5.255 -16.105  -1.710
  240    HE2  PHE  39           HE2      PHE  39  -3.850 -19.873  -0.296
  241    HZ   PHE  39           HZ       PHE  39  -5.256 -17.875   0.004
  242    H    VAL  40           H        VAL  40  -0.849 -15.945  -2.393
  243    HA   VAL  40           HA       VAL  40   1.654 -16.902  -1.426
  244    HB   VAL  40           HB       VAL  40   1.031 -14.635  -0.942
  245   HG11  VAL  40          HG11      VAL  40  -1.380 -14.835  -0.964
  246   HG12  VAL  40          HG12      VAL  40  -0.849 -14.064   0.533
  247   HG13  VAL  40          HG13      VAL  40  -1.341 -15.759   0.538
  248   HG21  VAL  40          HG21      VAL  40   0.982 -16.282   1.583
  249   HG22  VAL  40          HG22      VAL  40   1.335 -14.557   1.490
  250   HG23  VAL  40          HG23      VAL  40   2.418 -15.720   0.729
  251    H    GLU  41           H        GLU  41   2.068 -18.601  -0.173
  252    HA   GLU  41           HA       GLU  41  -0.185 -19.973   1.106
  253    HB2  GLU  41           HB2      GLU  41   1.333 -21.269  -0.418
  254    HB3  GLU  41           HB3      GLU  41   2.640 -20.982   0.721
  255    HG2  GLU  41           HG2      GLU  41   1.497 -22.227   2.426
  256    HG3  GLU  41           HG3      GLU  41   0.078 -22.407   1.393
  257    H    ASP  42           H        ASP  42   3.060 -18.713   1.741
  258    HA   ASP  42           HA       ASP  42   2.209 -18.021   4.424
  259    HB2  ASP  42           HB2      ASP  42   3.972 -19.087   5.591
  260    HB3  ASP  42           HB3      ASP  42   3.283 -20.320   4.545
  261    H    TYR  43           H        TYR  43   2.819 -16.057   4.872
  262    HA   TYR  43           HA       TYR  43   5.391 -15.007   4.490
  263    HB2  TYR  43           HB2      TYR  43   4.489 -14.940   2.087
  264    HB3  TYR  43           HB3      TYR  43   3.366 -13.710   2.653
  265    HD1  TYR  43           HD2      TYR  43   7.011 -14.445   2.905
  266    HD2  TYR  43           HD1      TYR  43   4.000 -11.508   2.233
  267    HE1  TYR  43           HE2      TYR  43   8.751 -12.753   2.561
  268    HE2  TYR  43           HE1      TYR  43   5.747  -9.803   1.888
  269    HH   TYR  43           HH       TYR  43   8.149  -9.436   2.525
  270    H    GLU  44           H        GLU  44   5.501 -13.798   6.267
  271    HA   GLU  44           HA       GLU  44   3.123 -12.236   6.986
  272    HB2  GLU  44           HB2      GLU  44   4.824 -13.980   8.677
  273    HB3  GLU  44           HB3      GLU  44   4.180 -12.515   9.406
  274    HG2  GLU  44           HG2      GLU  44   2.499 -14.577   7.998
  275    HG3  GLU  44           HG3      GLU  44   2.775 -14.540   9.739
  276    HA   PRO  45           HA       PRO  45   7.143  -9.767   8.556
  277    HB2  PRO  45           HB2      PRO  45   9.096 -10.070   6.560
  278    HB3  PRO  45           HB3      PRO  45   9.166 -10.713   8.202
  279    HG2  PRO  45           HG2      PRO  45   8.340 -12.052   5.672
  280    HG3  PRO  45           HG3      PRO  45   9.226 -12.714   7.059
  281    HD2  PRO  45           HD2      PRO  45   6.656 -13.298   6.683
  282    HD3  PRO  45           HD3      PRO  45   7.281 -12.987   8.319
  283    H    THR  46           H        THR  46   5.734  -8.150   7.963
  284    HA   THR  46           HA       THR  46   6.546  -6.662   5.598
  285    HB   THR  46           HB       THR  46   3.958  -6.123   5.334
  286    HG1  THR  46           HG1      THR  46   4.068  -8.562   6.719
  287   HG21  THR  46          HG21      THR  46   5.223  -8.616   4.184
  288   HG22  THR  46          HG22      THR  46   5.407  -6.980   3.552
  289   HG23  THR  46          HG23      THR  46   3.827  -7.761   3.522
  290    H    LYS  47           H        LYS  47   7.277  -6.142   8.135
  291    HA   LYS  47           HA       LYS  47   5.425  -4.380   9.470
  292    HB2  LYS  47           HB2      LYS  47   8.372  -4.876   9.990
  293    HB3  LYS  47           HB3      LYS  47   7.257  -4.057  11.074
  294    HG2  LYS  47           HG2      LYS  47   6.020  -6.080  11.428
  295    HG3  LYS  47           HG3      LYS  47   6.970  -6.920  10.202
  296    HD2  LYS  47           HD2      LYS  47   7.750  -7.550  12.396
  297    HD3  LYS  47           HD3      LYS  47   8.986  -6.591  11.583
  298    HE2  LYS  47           HE2      LYS  47   8.330  -4.626  12.843
  299    HE3  LYS  47           HE3      LYS  47   7.025  -5.529  13.611
  300    HZ1  LYS  47           HZ1      LYS  47   8.650  -6.950  14.670
  301    HZ2  LYS  47           HZ2      LYS  47   8.987  -5.328  15.041
  302    HZ3  LYS  47           HZ3      LYS  47   9.921  -6.149  13.886
  303    H    ALA  48           H        ALA  48   8.667  -3.952   8.063
  304    HA   ALA  48           HA       ALA  48   7.783  -1.327   7.044
  305    HB1  ALA  48           HB1      ALA  48   9.427  -1.052   8.869
  306    HB2  ALA  48           HB2      ALA  48  10.035  -0.469   7.320
  307    HB3  ALA  48           HB3      ALA  48  10.580  -2.024   7.955
  308    H    ASP  49           H        ASP  49   7.715  -4.034   5.936
  309    HA   ASP  49           HA       ASP  49   9.824  -4.012   3.913
  310    HB2  ASP  49           HB2      ASP  49   9.333  -6.086   5.259
  311    HB3  ASP  49           HB3      ASP  49   7.777  -6.166   4.443
  312    H    SER  50           H        SER  50   9.424  -3.111   2.056
  313    HA   SER  50           HA       SER  50   6.698  -3.171   0.958
  314    HB2  SER  50           HB2      SER  50   8.702  -0.915   0.717
  315    HB3  SER  50           HB3      SER  50   7.071  -0.935   0.042
  316    HG   SER  50           HG       SER  50   7.891  -0.733   2.730
  317    H    TYR  51           H        TYR  51   6.678  -3.006  -1.454
  318    HA   TYR  51           HA       TYR  51   9.161  -4.036  -2.602
  319    HB2  TYR  51           HB2      TYR  51   6.480  -5.357  -2.681
  320    HB3  TYR  51           HB3      TYR  51   7.653  -5.634  -3.968
  321    HD1  TYR  51           HD1      TYR  51   9.770  -6.786  -3.492
  322    HD2  TYR  51           HD2      TYR  51   6.831  -6.251  -0.461
  323    HE1  TYR  51           HE1      TYR  51  10.908  -8.468  -2.101
  324    HE2  TYR  51           HE2      TYR  51   7.960  -7.930   0.933
  325    HH   TYR  51           HH       TYR  51   9.489  -9.656   0.875
  326    H    ARG  52           H        ARG  52   9.553  -3.687  -4.682
  327    HA   ARG  52           HA       ARG  52   8.064  -1.478  -5.910
  328    HB2  ARG  52           HB2      ARG  52  10.455  -1.156  -5.311
  329    HB3  ARG  52           HB3      ARG  52  10.882  -2.490  -6.367
  330    HG2  ARG  52           HG2      ARG  52  10.117  -1.215  -8.299
  331    HG3  ARG  52           HG3      ARG  52   9.667   0.126  -7.239
  332    HD2  ARG  52           HD2      ARG  52  11.997   0.302  -6.488
  333    HD3  ARG  52           HD3      ARG  52  12.443  -1.019  -7.562
  334    HE   ARG  52           HE       ARG  52  11.208   1.149  -8.958
  335   HH11  ARG  52          HH11      ARG  52  14.219   0.028  -7.576
  336   HH12  ARG  52          HH12      ARG  52  15.212   1.003  -8.615
  337   HH21  ARG  52          HH21      ARG  52  12.514   2.449 -10.313
  338   HH22  ARG  52          HH22      ARG  52  14.245   2.373 -10.161
  339    H    LYS  53           H        LYS  53   6.663  -2.154  -7.431
  340    HA   LYS  53           HA       LYS  53   7.307  -4.584  -8.965
  341    HB2  LYS  53           HB2      LYS  53   5.267  -4.800  -7.710
  342    HB3  LYS  53           HB3      LYS  53   4.675  -3.258  -8.301
  343    HG2  LYS  53           HG2      LYS  53   3.493  -4.993  -9.423
  344    HG3  LYS  53           HG3      LYS  53   4.577  -4.232 -10.585
  345    HD2  LYS  53           HD2      LYS  53   6.144  -6.070 -10.374
  346    HD3  LYS  53           HD3      LYS  53   5.145  -6.811  -9.119
  347    HE2  LYS  53           HE2      LYS  53   3.310  -7.038 -10.748
  348    HE3  LYS  53           HE3      LYS  53   4.347  -6.349 -11.994
  349    HZ1  LYS  53           HZ1      LYS  53   5.797  -8.211 -11.857
  350    HZ2  LYS  53           HZ2      LYS  53   4.218  -8.813 -11.999
  351    HZ3  LYS  53           HZ3      LYS  53   4.994  -8.826 -10.496
  352    H    LYS  54           H        LYS  54   7.391  -4.557 -11.159
  353    HA   LYS  54           HA       LYS  54   6.918  -1.969 -12.479
  354    HB2  LYS  54           HB2      LYS  54   9.225  -2.707 -12.682
  355    HB3  LYS  54           HB3      LYS  54   8.700  -4.271 -13.294
  356    HG2  LYS  54           HG2      LYS  54   7.632  -3.019 -15.210
  357    HG3  LYS  54           HG3      LYS  54   8.508  -1.597 -14.646
  358    HD2  LYS  54           HD2      LYS  54   9.844  -4.210 -15.308
  359    HD3  LYS  54           HD3      LYS  54   9.617  -2.918 -16.485
  360    HE2  LYS  54           HE2      LYS  54  10.869  -1.405 -14.939
  361    HE3  LYS  54           HE3      LYS  54  11.215  -2.813 -13.933
  362    HZ1  LYS  54           HZ1      LYS  54  12.003  -2.474 -16.783
  363    HZ2  LYS  54           HZ2      LYS  54  12.318  -3.842 -15.828
  364    HZ3  LYS  54           HZ3      LYS  54  13.041  -2.358 -15.441
  365    H    VAL  55           H        VAL  55   5.287  -1.833 -13.840
  366    HA   VAL  55           HA       VAL  55   4.389  -4.199 -15.331
  367    HB   VAL  55           HB       VAL  55   2.015  -3.533 -15.029
  368   HG11  VAL  55          HG11      VAL  55   2.940  -5.332 -13.666
  369   HG12  VAL  55          HG12      VAL  55   1.727  -4.418 -12.773
  370   HG13  VAL  55          HG13      VAL  55   3.440  -4.159 -12.446
  371   HG21  VAL  55          HG21      VAL  55   1.415  -2.019 -13.177
  372   HG22  VAL  55          HG22      VAL  55   2.315  -1.201 -14.454
  373   HG23  VAL  55          HG23      VAL  55   3.125  -1.646 -12.951
  374    H    VAL  56           H        VAL  56   3.026  -3.507 -17.260
  375    HA   VAL  56           HA       VAL  56   3.554  -0.708 -17.957
  376    HB   VAL  56           HB       VAL  56   5.339  -1.918 -19.057
  377   HG11  VAL  56          HG11      VAL  56   4.270  -4.131 -19.209
  378   HG12  VAL  56          HG12      VAL  56   4.971  -3.599 -20.739
  379   HG13  VAL  56          HG13      VAL  56   3.226  -3.510 -20.492
  380   HG21  VAL  56          HG21      VAL  56   4.399  -0.005 -20.212
  381   HG22  VAL  56          HG22      VAL  56   3.211  -1.042 -21.000
  382   HG23  VAL  56          HG23      VAL  56   4.925  -1.226 -21.369
  383    H    LEU  57           H        LEU  57   1.852   0.308 -18.653
  384    HA   LEU  57           HA       LEU  57  -0.373  -1.247 -19.783
  385    HB2  LEU  57           HB2      LEU  57  -0.400   1.426 -18.380
  386    HB3  LEU  57           HB3      LEU  57  -1.800   0.666 -19.109
  387    HG   LEU  57           HG       LEU  57  -0.233  -0.433 -16.773
  388   HD11  LEU  57          HD11      LEU  57  -2.212   0.137 -15.465
  389   HD12  LEU  57          HD12      LEU  57  -2.950   0.865 -16.892
  390   HD13  LEU  57          HD13      LEU  57  -1.494   1.572 -16.196
  391   HD21  LEU  57          HD21      LEU  57  -2.808  -1.387 -18.026
  392   HD22  LEU  57          HD22      LEU  57  -2.032  -2.064 -16.594
  393   HD23  LEU  57          HD23      LEU  57  -1.242  -2.186 -18.166
  394    H    ASP  58           H        ASP  58   0.101  -1.213 -21.890
  395    HA   ASP  58           HA       ASP  58   0.568  -0.483 -23.991
  396    HB2  ASP  58           HB2      ASP  58  -1.805   0.184 -23.660
  397    HB3  ASP  58           HB3      ASP  58  -1.258   1.791 -23.188
  398    H    GLY  59           H        GLY  59   2.823  -0.026 -23.624
  399    HA2  GLY  59           HA2      GLY  59   3.862   2.022 -24.876
  400    HA3  GLY  59           HA3      GLY  59   3.442   2.828 -23.378
  401    H    GLU  60           H        GLU  60   4.808   2.729 -21.703
  402    HA   GLU  60           HA       GLU  60   7.236   1.125 -22.117
  403    HB2  GLU  60           HB2      GLU  60   8.490   3.018 -21.083
  404    HB3  GLU  60           HB3      GLU  60   7.757   3.418 -22.630
  405    HG2  GLU  60           HG2      GLU  60   5.865   4.453 -21.362
  406    HG3  GLU  60           HG3      GLU  60   6.809   4.218 -19.891
  407    H    GLU  61           H        GLU  61   8.439   0.663 -20.132
  408    HA   GLU  61           HA       GLU  61   6.734  -0.610 -18.309
  409    HB2  GLU  61           HB2      GLU  61   9.677   0.024 -18.111
  410    HB3  GLU  61           HB3      GLU  61   8.820  -1.032 -16.999
  411    HG2  GLU  61           HG2      GLU  61   8.275  -2.542 -18.829
  412    HG3  GLU  61           HG3      GLU  61   9.109  -1.482 -19.963
  413    H    VAL  62           H        VAL  62   5.758   0.021 -16.558
  414    HA   VAL  62           HA       VAL  62   6.329   2.699 -15.480
  415    HB   VAL  62           HB       VAL  62   3.776   1.123 -15.108
  416   HG11  VAL  62          HG11      VAL  62   2.797   3.329 -14.696
  417   HG12  VAL  62          HG12      VAL  62   4.383   4.065 -14.918
  418   HG13  VAL  62          HG13      VAL  62   4.101   2.969 -13.565
  419   HG21  VAL  62          HG21      VAL  62   2.799   2.366 -16.963
  420   HG22  VAL  62          HG22      VAL  62   4.160   1.386 -17.510
  421   HG23  VAL  62          HG23      VAL  62   4.358   3.123 -17.290
  422    H    GLN  63           H        GLN  63   6.395   2.955 -13.186
  423    HA   GLN  63           HA       GLN  63   6.920   0.433 -11.751
  424    HB2  GLN  63           HB2      GLN  63   8.103   3.173 -11.287
  425    HB3  GLN  63           HB3      GLN  63   8.437   1.749 -10.314
  426    HG2  GLN  63           HG2      GLN  63   9.421   0.647 -12.250
  427    HG3  GLN  63           HG3      GLN  63   9.070   2.064 -13.238
  428   HE21  GLN  63          HE21      GLN  63  11.248   2.366 -13.725
  429   HE22  GLN  63          HE22      GLN  63  12.359   3.006 -12.554
  430    H    ILE  64           H        ILE  64   6.201   0.201  -9.642
  431    HA   ILE  64           HA       ILE  64   4.615   2.311  -8.438
  432    HB   ILE  64           HB       ILE  64   2.951   1.183  -9.781
  433   HG12  ILE  64          HG12      ILE  64   2.697   0.342  -6.887
  434   HG13  ILE  64          HG13      ILE  64   2.269   1.924  -7.536
  435   HG21  ILE  64          HG21      ILE  64   3.888  -1.360  -8.466
  436   HG22  ILE  64          HG22      ILE  64   4.010  -0.935 -10.174
  437   HG23  ILE  64          HG23      ILE  64   2.429  -1.217  -9.446
  438   HD11  ILE  64          HD11      ILE  64   0.956  -0.715  -8.137
  439   HD12  ILE  64          HD12      ILE  64   0.601   0.783  -9.000
  440   HD13  ILE  64          HD13      ILE  64   0.269   0.660  -7.269
  441    H    ASP  65           H        ASP  65   5.120   2.412  -6.358
  442    HA   ASP  65           HA       ASP  65   6.441   0.141  -5.085
  443    HB2  ASP  65           HB2      ASP  65   6.121   3.017  -4.194
  444    HB3  ASP  65           HB3      ASP  65   7.004   1.783  -3.315
  445    H    ILE  66           H        ILE  66   5.509  -1.042  -3.534
  446    HA   ILE  66           HA       ILE  66   2.802  -0.261  -2.647
  447    HB   ILE  66           HB       ILE  66   4.068  -3.012  -2.732
  448   HG12  ILE  66          HG12      ILE  66   1.790  -1.886  -4.375
  449   HG13  ILE  66          HG13      ILE  66   3.441  -2.073  -4.958
  450   HG21  ILE  66          HG21      ILE  66   1.852  -3.843  -2.103
  451   HG22  ILE  66          HG22      ILE  66   1.276  -2.184  -1.951
  452   HG23  ILE  66          HG23      ILE  66   2.524  -2.784  -0.861
  453   HD11  ILE  66          HD11      ILE  66   3.280  -4.476  -4.705
  454   HD12  ILE  66          HD12      ILE  66   1.967  -3.872  -5.718
  455   HD13  ILE  66          HD13      ILE  66   1.655  -4.315  -4.040
  456    H    LEU  67           H        LEU  67   2.740   0.546  -0.651
  457    HA   LEU  67           HA       LEU  67   4.665  -0.423   1.350
  458    HB2  LEU  67           HB2      LEU  67   4.544   1.997   1.110
  459    HB3  LEU  67           HB3      LEU  67   2.814   1.963   1.385
  460    HG   LEU  67           HG       LEU  67   3.304   1.042   3.690
  461   HD11  LEU  67          HD11      LEU  67   5.557   0.236   3.290
  462   HD12  LEU  67          HD12      LEU  67   5.545   1.427   4.590
  463   HD13  LEU  67          HD13      LEU  67   6.109   1.883   2.983
  464   HD21  LEU  67          HD21      LEU  67   2.689   3.372   3.344
  465   HD22  LEU  67          HD22      LEU  67   4.380   3.781   3.040
  466   HD23  LEU  67          HD23      LEU  67   3.882   3.213   4.636
  467    H    ASP  68           H        ASP  68   4.032  -1.863   2.823
  468    HA   ASP  68           HA       ASP  68   1.153  -2.183   3.336
  469    HB2  ASP  68           HB2      ASP  68   2.364  -4.219   2.599
  470    HB3  ASP  68           HB3      ASP  68   3.427  -4.072   3.994
  471    H    THR  69           H        THR  69   0.581  -0.892   4.946
  472    HA   THR  69           HA       THR  69   2.400  -0.120   7.020
  473    HB   THR  69           HB       THR  69   0.297   1.040   7.936
  474    HG1  THR  69           HG1      THR  69  -0.970   1.109   5.577
  475   HG21  THR  69          HG21      THR  69   1.277   1.721   5.161
  476   HG22  THR  69          HG22      THR  69   2.044   2.203   6.674
  477   HG23  THR  69          HG23      THR  69   0.445   2.820   6.260
  478    H    ALA  70           H        ALA  70   2.496  -0.793   9.095
  479    HA   ALA  70           HA       ALA  70   0.968  -3.140   9.861
  480    HB1  ALA  70           HB1      ALA  70   3.154  -1.670  11.342
  481    HB2  ALA  70           HB2      ALA  70   3.376  -3.082  10.307
  482    HB3  ALA  70           HB3      ALA  70   2.451  -3.221  11.803
  483    H    GLY  71           H        GLY  71  -0.996  -2.845  10.707
  484    HA2  GLY  71           HA2      GLY  71  -1.685  -0.369  12.058
  485    HA3  GLY  71           HA3      GLY  71  -2.781  -1.686  11.674
  486    H    LEU  72           H        LEU  72   0.075  -1.096  13.700
  487    HA   LEU  72           HA       LEU  72  -1.286  -2.559  15.867
  488    HB2  LEU  72           HB2      LEU  72   1.257  -2.956  16.503
  489    HB3  LEU  72           HB3      LEU  72   0.336  -4.061  15.502
  490    HG   LEU  72           HG       LEU  72   1.305  -2.924  13.490
  491   HD11  LEU  72          HD11      LEU  72   1.890  -0.792  14.516
  492   HD12  LEU  72          HD12      LEU  72   3.305  -1.550  13.786
  493   HD13  LEU  72          HD13      LEU  72   3.079  -1.596  15.537
  494   HD21  LEU  72          HD21      LEU  72   3.493  -3.999  13.685
  495   HD22  LEU  72          HD22      LEU  72   2.203  -5.025  14.310
  496   HD23  LEU  72          HD23      LEU  72   3.258  -4.158  15.426
  497    H    GLU  73           H        GLU  73  -0.312   0.359  14.985
  498    HA   GLU  73           HA       GLU  73  -0.249   2.357  16.073
  499    HB2  GLU  73           HB2      GLU  73  -0.389   0.732  18.612
  500    HB3  GLU  73           HB3      GLU  73  -0.496   2.482  18.526
  501    HG2  GLU  73           HG2      GLU  73  -2.445   0.476  17.425
  502    HG3  GLU  73           HG3      GLU  73  -2.695   1.587  18.770
  503    H    ASP  74           H        ASP  74   1.794  -0.125  17.584
  504    HA   ASP  74           HA       ASP  74   3.793   1.347  18.713
  505    HB2  ASP  74           HB2      ASP  74   3.827  -1.266  17.270
  506    HB3  ASP  74           HB3      ASP  74   5.340  -0.574  17.834
  507    H    TYR  75           H        TYR  75   4.109   0.035  15.433
  508    HA   TYR  75           HA       TYR  75   6.265   1.831  14.853
  509    HB2  TYR  75           HB2      TYR  75   4.805  -0.198  13.164
  510    HB3  TYR  75           HB3      TYR  75   6.155   0.771  12.577
  511    HD1  TYR  75           HD1      TYR  75   8.427   0.429  13.520
  512    HD2  TYR  75           HD2      TYR  75   5.167  -2.080  14.605
  513    HE1  TYR  75           HE1      TYR  75  10.007  -1.238  14.407
  514    HE2  TYR  75           HE2      TYR  75   6.733  -3.743  15.496
  515    HH   TYR  75           HH       TYR  75   9.899  -3.142  16.175
  516    H    ALA  76           H        ALA  76   4.491   3.554  15.460
  517    HA   ALA  76           HA       ALA  76   2.651   4.442  13.543
  518    HB1  ALA  76           HB1      ALA  76   4.243   6.008  15.562
  519    HB2  ALA  76           HB2      ALA  76   2.671   5.251  15.829
  520    HB3  ALA  76           HB3      ALA  76   2.822   6.600  14.703
  521    H    ALA  77           H        ALA  77   6.090   4.688  13.723
  522    HA   ALA  77           HA       ALA  77   6.498   6.838  11.951
  523    HB1  ALA  77           HB1      ALA  77   8.291   4.471  12.467
  524    HB2  ALA  77           HB2      ALA  77   8.254   5.961  13.410
  525    HB3  ALA  77           HB3      ALA  77   8.766   5.996  11.723
  526    H    ILE  78           H        ILE  78   5.557   3.568  11.441
  527    HA   ILE  78           HA       ILE  78   6.323   3.654   8.616
  528    HB   ILE  78           HB       ILE  78   5.192   1.339  10.195
  529   HG12  ILE  78          HG12      ILE  78   8.067   1.933   9.455
  530   HG13  ILE  78          HG13      ILE  78   7.377   2.160  11.058
  531   HG21  ILE  78          HG21      ILE  78   6.599   1.407   7.524
  532   HG22  ILE  78          HG22      ILE  78   4.865   1.183   7.765
  533   HG23  ILE  78          HG23      ILE  78   6.001  -0.032   8.352
  534   HD11  ILE  78          HD11      ILE  78   7.640  -0.453   9.598
  535   HD12  ILE  78          HD12      ILE  78   6.915  -0.234  11.190
  536   HD13  ILE  78          HD13      ILE  78   8.630   0.100  10.948
  537    H    ARG  79           H        ARG  79   3.518   3.667  10.702
  538    HA   ARG  79           HA       ARG  79   1.733   3.460   8.402
  539    HB2  ARG  79           HB2      ARG  79   1.080   2.270  10.433
  540    HB3  ARG  79           HB3      ARG  79   1.127   3.772  11.351
  541    HG2  ARG  79           HG2      ARG  79  -0.658   4.641   9.801
  542    HG3  ARG  79           HG3      ARG  79  -0.796   3.000   9.172
  543    HD2  ARG  79           HD2      ARG  79  -2.478   3.422  10.880
  544    HD3  ARG  79           HD3      ARG  79  -1.337   2.186  11.410
  545    HE   ARG  79           HE       ARG  79  -0.498   4.749  12.301
  546   HH11  ARG  79          HH11      ARG  79  -2.935   2.318  12.909
  547   HH12  ARG  79          HH12      ARG  79  -3.091   2.702  14.600
  548   HH21  ARG  79          HH21      ARG  79  -0.706   5.291  14.485
  549   HH22  ARG  79          HH22      ARG  79  -1.806   4.389  15.508
  550    H    ASP  80           H        ASP  80   2.041   5.682  11.157
  551    HA   ASP  80           HA       ASP  80   0.373   7.642   9.944
  552    HB2  ASP  80           HB2      ASP  80   2.205   7.988  12.325
  553    HB3  ASP  80           HB3      ASP  80   0.769   8.928  11.942
  554    H    ASN  81           H        ASN  81   3.833   7.463  10.669
  555    HA   ASN  81           HA       ASN  81   4.355  10.064   9.623
  556    HB2  ASN  81           HB2      ASN  81   6.191   7.836  10.502
  557    HB3  ASN  81           HB3      ASN  81   6.773   9.399   9.935
  558   HD21  ASN  81          HD21      ASN  81   7.030   8.128  12.584
  559   HD22  ASN  81          HD22      ASN  81   6.341   9.250  13.702
  560    H    TYR  82           H        TYR  82   4.093   6.974   8.162
  561    HA   TYR  82           HA       TYR  82   5.755   7.671   5.885
  562    HB2  TYR  82           HB2      TYR  82   4.570   5.247   6.941
  563    HB3  TYR  82           HB3      TYR  82   4.279   5.404   5.214
  564    HD1  TYR  82           HD1      TYR  82   6.852   5.014   7.806
  565    HD2  TYR  82           HD2      TYR  82   6.102   5.273   3.630
  566    HE1  TYR  82           HE1      TYR  82   9.114   4.184   7.353
  567    HE2  TYR  82           HE2      TYR  82   8.363   4.443   3.168
  568    HH   TYR  82           HH       TYR  82  10.526   4.309   4.253
  569    H    PHE  83           H        PHE  83   2.443   7.919   6.819
  570    HA   PHE  83           HA       PHE  83   1.142   7.880   4.344
  571    HB2  PHE  83           HB2      PHE  83   0.547   9.336   6.906
  572    HB3  PHE  83           HB3      PHE  83  -0.469   9.540   5.490
  573    HD1  PHE  83           HD1      PHE  83   0.320   6.368   4.924
  574    HD2  PHE  83           HD2      PHE  83  -1.647   8.642   7.940
  575    HE1  PHE  83           HE1      PHE  83  -0.988   4.383   5.567
  576    HE2  PHE  83           HE2      PHE  83  -2.958   6.664   8.589
  577    HZ   PHE  83           HZ       PHE  83  -2.623   4.530   7.403
  578    H    ARG  84           H        ARG  84   3.334  10.153   5.608
  579    HA   ARG  84           HA       ARG  84   2.437  12.556   4.557
  580    HB2  ARG  84           HB2      ARG  84   5.051  11.485   5.452
  581    HB3  ARG  84           HB3      ARG  84   5.064  12.977   4.520
  582    HG2  ARG  84           HG2      ARG  84   3.412  12.554   7.005
  583    HG3  ARG  84           HG3      ARG  84   5.009  13.308   6.986
  584    HD2  ARG  84           HD2      ARG  84   2.505  14.283   5.617
  585    HD3  ARG  84           HD3      ARG  84   3.365  15.054   6.953
  586    HE   ARG  84           HE       ARG  84   5.283  15.012   5.127
  587   HH11  ARG  84          HH11      ARG  84   1.943  16.048   4.897
  588   HH12  ARG  84          HH12      ARG  84   2.202  16.998   3.464
  589   HH21  ARG  84          HH21      ARG  84   5.636  16.233   3.271
  590   HH22  ARG  84          HH22      ARG  84   4.327  17.103   2.523
  591    H    SER  85           H        SER  85   5.188  10.745   3.133
  592    HA   SER  85           HA       SER  85   4.808  12.224   0.684
  593    HB2  SER  85           HB2      SER  85   6.830  10.049   1.202
  594    HB3  SER  85           HB3      SER  85   6.931  11.375   0.042
  595    HG   SER  85           HG       SER  85   6.677  12.656   2.212
  596    H    GLY  86           H        GLY  86   2.801  10.116   1.459
  597    HA2  GLY  86           HA2      GLY  86   3.131   8.218  -0.765
  598    HA3  GLY  86           HA3      GLY  86   1.965   8.074   0.545
  599    H    GLU  87           H        GLU  87   1.797   8.152  -2.515
  600    HA   GLU  87           HA       GLU  87   0.273  10.545  -3.086
  601    HB2  GLU  87           HB2      GLU  87   0.613   8.059  -4.778
  602    HB3  GLU  87           HB3      GLU  87   0.005   9.617  -5.315
  603    HG2  GLU  87           HG2      GLU  87   2.175  10.627  -4.921
  604    HG3  GLU  87           HG3      GLU  87   2.795   9.088  -4.319
  605    H    GLY  88           H        GLY  88  -0.603   7.126  -3.635
  606    HA2  GLY  88           HA2      GLY  88  -3.405   7.921  -3.201
  607    HA3  GLY  88           HA3      GLY  88  -2.871   6.554  -4.168
  608    H    PHE  89           H        PHE  89  -4.844   6.607  -2.038
  609    HA   PHE  89           HA       PHE  89  -3.541   4.741  -0.169
  610    HB2  PHE  89           HB2      PHE  89  -5.671   6.791   0.490
  611    HB3  PHE  89           HB3      PHE  89  -5.052   5.578   1.605
  612    HD1  PHE  89           HD1      PHE  89  -2.839   5.779   2.561
  613    HD2  PHE  89           HD2      PHE  89  -4.347   8.726  -0.113
  614    HE1  PHE  89           HE1      PHE  89  -1.051   7.317   3.252
  615    HE2  PHE  89           HE2      PHE  89  -2.559  10.269   0.574
  616    HZ   PHE  89           HZ       PHE  89  -0.908   9.566   2.259
  617    H    LEU  90           H        LEU  90  -4.477   2.813  -0.006
  618    HA   LEU  90           HA       LEU  90  -7.144   2.454  -1.199
  619    HB2  LEU  90           HB2      LEU  90  -4.872   0.524  -0.743
  620    HB3  LEU  90           HB3      LEU  90  -6.486   0.001  -1.186
  621    HG   LEU  90           HG       LEU  90  -4.777   1.846  -2.857
  622   HD11  LEU  90          HD11      LEU  90  -3.805  -0.396  -2.709
  623   HD12  LEU  90          HD12      LEU  90  -4.448  -0.071  -4.318
  624   HD13  LEU  90          HD13      LEU  90  -5.348  -1.097  -3.201
  625   HD21  LEU  90          HD21      LEU  90  -6.436   1.369  -4.595
  626   HD22  LEU  90          HD22      LEU  90  -7.165   2.158  -3.197
  627   HD23  LEU  90          HD23      LEU  90  -7.371   0.423  -3.436
  628    H    LEU  91           H        LEU  91  -8.811   1.996   0.065
  629    HA   LEU  91           HA       LEU  91  -8.299   1.396   2.899
  630    HB2  LEU  91           HB2      LEU  91 -10.888   2.244   1.593
  631    HB3  LEU  91           HB3      LEU  91 -10.557   2.157   3.312
  632    HG   LEU  91           HG       LEU  91  -9.309   4.116   1.377
  633   HD11  LEU  91          HD11      LEU  91 -11.673   4.552   1.821
  634   HD12  LEU  91          HD12      LEU  91 -10.639   5.780   2.553
  635   HD13  LEU  91          HD13      LEU  91 -11.353   4.515   3.555
  636   HD21  LEU  91          HD21      LEU  91  -8.372   5.170   3.361
  637   HD22  LEU  91          HD22      LEU  91  -7.796   3.510   3.202
  638   HD23  LEU  91          HD23      LEU  91  -9.056   3.897   4.374
  639    H    VAL  92           H        VAL  92  -8.294  -0.770   3.256
  640    HA   VAL  92           HA       VAL  92 -10.352  -2.339   1.860
  641    HB   VAL  92           HB       VAL  92  -8.865  -4.294   1.964
  642   HG11  VAL  92          HG11      VAL  92  -7.257  -3.566   0.240
  643   HG12  VAL  92          HG12      VAL  92  -7.693  -1.890   0.578
  644   HG13  VAL  92          HG13      VAL  92  -8.899  -3.003  -0.069
  645   HG21  VAL  92          HG21      VAL  92  -7.517  -3.652   3.893
  646   HG22  VAL  92          HG22      VAL  92  -6.780  -2.353   2.952
  647   HG23  VAL  92          HG23      VAL  92  -6.501  -4.036   2.504
  648    H    PHE  93           H        PHE  93 -11.606  -3.663   3.029
  649    HA   PHE  93           HA       PHE  93 -10.868  -4.421   5.721
  650    HB2  PHE  93           HB2      PHE  93 -12.799  -3.514   6.817
  651    HB3  PHE  93           HB3      PHE  93 -12.021  -2.193   5.957
  652    HD1  PHE  93           HD1      PHE  93 -13.010  -1.415   3.776
  653    HD2  PHE  93           HD2      PHE  93 -15.036  -4.094   6.390
  654    HE1  PHE  93           HE1      PHE  93 -15.145  -0.872   2.678
  655    HE2  PHE  93           HE2      PHE  93 -17.171  -3.560   5.292
  656    HZ   PHE  93           HZ       PHE  93 -17.228  -1.946   3.433
  657    H    SER  94           H        SER  94 -12.660  -5.888   6.628
  658    HA   SER  94           HA       SER  94 -13.703  -7.496   4.397
  659    HB2  SER  94           HB2      SER  94 -11.971  -8.597   5.825
  660    HB3  SER  94           HB3      SER  94 -13.049  -8.405   7.211
  661    HG   SER  94           HG       SER  94 -13.631  -9.863   4.838
  662    H    ILE  95           H        ILE  95 -15.824  -8.266   4.487
  663    HA   ILE  95           HA       ILE  95 -17.590  -6.494   5.887
  664    HB   ILE  95           HB       ILE  95 -19.431  -7.554   4.754
  665   HG12  ILE  95          HG12      ILE  95 -18.459  -9.911   4.935
  666   HG13  ILE  95          HG13      ILE  95 -19.315  -9.516   3.453
  667   HG21  ILE  95          HG21      ILE  95 -18.177  -5.914   3.502
  668   HG22  ILE  95          HG22      ILE  95 -18.757  -7.178   2.418
  669   HG23  ILE  95          HG23      ILE  95 -17.067  -7.159   2.929
  670   HD11  ILE  95          HD11      ILE  95 -17.335 -10.790   2.967
  671   HD12  ILE  95          HD12      ILE  95 -16.333  -9.617   3.820
  672   HD13  ILE  95          HD13      ILE  95 -17.162  -9.152   2.334
  673    H    THR  96           H        THR  96 -16.178  -9.461   6.723
  674    HA   THR  96           HA       THR  96 -18.302 -10.214   8.551
  675    HB   THR  96           HB       THR  96 -16.577 -11.864   9.412
  676    HG1  THR  96           HG1      THR  96 -14.614 -11.266   8.794
  677   HG21  THR  96          HG21      THR  96 -16.746 -13.315   7.400
  678   HG22  THR  96          HG22      THR  96 -17.345 -11.919   6.499
  679   HG23  THR  96          HG23      THR  96 -18.277 -12.558   7.851
  680    H    GLU  97           H        GLU  97 -15.096  -8.756   8.662
  681    HA   GLU  97           HA       GLU  97 -15.201  -8.379  11.515
  682    HB2  GLU  97           HB2      GLU  97 -13.262  -7.014   9.659
  683    HB3  GLU  97           HB3      GLU  97 -13.030  -7.474  11.339
  684    HG2  GLU  97           HG2      GLU  97 -13.104  -9.283   8.940
  685    HG3  GLU  97           HG3      GLU  97 -11.726  -8.926   9.976
  686    H    HIS  98           H        HIS  98 -17.046  -7.142  11.834
  687    HA   HIS  98           HA       HIS  98 -17.745  -4.907  10.259
  688    HB2  HIS  98           HB2      HIS  98 -19.381  -6.171  11.599
  689    HB3  HIS  98           HB3      HIS  98 -18.620  -5.583  13.076
  690    HD1  HIS  98           HD1      HIS  98 -19.479  -3.430  13.994
  691    HD2  HIS  98           HD2      HIS  98 -20.576  -4.009  10.020
  692    HE1  HIS  98           HE1      HIS  98 -21.051  -1.545  13.441
  693    HE2  HIS  98           HE2      HIS  98 -21.767  -1.955  11.058
  694    H    GLU  99           H        GLU  99 -15.608  -5.265  12.949
  695    HA   GLU  99           HA       GLU  99 -15.639  -2.567  13.829
  696    HB2  GLU  99           HB2      GLU  99 -14.755  -4.599  15.087
  697    HB3  GLU  99           HB3      GLU  99 -13.313  -4.469  14.087
  698    HG2  GLU  99           HG2      GLU  99 -12.955  -3.398  16.221
  699    HG3  GLU  99           HG3      GLU  99 -12.944  -2.200  14.926
  700    H    SER 100           H        SER 100 -13.960  -4.258  11.280
  701    HA   SER 100           HA       SER 100 -12.033  -2.245  10.724
  702    HB2  SER 100           HB2      SER 100 -13.199  -4.391   8.932
  703    HB3  SER 100           HB3      SER 100 -11.782  -3.413   8.551
  704    HG   SER 100           HG       SER 100 -11.514  -4.525  10.995
  705    H    PHE 101           H        PHE 101 -15.393  -2.594  10.064
  706    HA   PHE 101           HA       PHE 101 -15.479  -0.759   7.861
  707    HB2  PHE 101           HB2      PHE 101 -17.179  -2.509   8.089
  708    HB3  PHE 101           HB3      PHE 101 -17.690  -1.832   9.631
  709    HD1  PHE 101           HD1      PHE 101 -17.390  -0.999   6.017
  710    HD2  PHE 101           HD2      PHE 101 -19.386  -0.260   9.700
  711    HE1  PHE 101           HE1      PHE 101 -19.026   0.418   4.841
  712    HE2  PHE 101           HE2      PHE 101 -21.024   1.156   8.535
  713    HZ   PHE 101           HZ       PHE 101 -20.847   1.496   6.102
  714    H    THR 102           H        THR 102 -15.806  -0.589  11.344
  715    HA   THR 102           HA       THR 102 -16.885   1.994  11.574
  716    HB   THR 102           HB       THR 102 -14.856   0.939  13.525
  717    HG1  THR 102           HG1      THR 102 -16.190  -0.610  14.207
  718   HG21  THR 102          HG21      THR 102 -15.886   3.108  13.981
  719   HG22  THR 102          HG22      THR 102 -16.413   1.908  15.162
  720   HG23  THR 102          HG23      THR 102 -17.488   2.386  13.850
  721    H    ALA 103           H        ALA 103 -13.605   0.836  11.157
  722    HA   ALA 103           HA       ALA 103 -12.360   3.322  11.813
  723    HB1  ALA 103           HB1      ALA 103 -10.284   2.191  11.202
  724    HB2  ALA 103           HB2      ALA 103 -11.213   0.845  10.539
  725    HB3  ALA 103           HB3      ALA 103 -11.277   1.194  12.266
  726    H    THR 104           H        THR 104 -13.813   2.173   8.954
  727    HA   THR 104           HA       THR 104 -12.111   3.113   6.959
  728    HB   THR 104           HB       THR 104 -14.133   3.325   5.523
  729    HG1  THR 104           HG1      THR 104 -15.672   2.295   7.658
  730   HG21  THR 104          HG21      THR 104 -14.726   0.953   5.579
  731   HG22  THR 104          HG22      THR 104 -13.992   0.802   7.176
  732   HG23  THR 104          HG23      THR 104 -12.989   1.179   5.775
  733    H    ALA 105           H        ALA 105 -14.625   4.844   8.759
  734    HA   ALA 105           HA       ALA 105 -14.324   7.285   7.321
  735    HB1  ALA 105           HB1      ALA 105 -16.380   6.750   8.513
  736    HB2  ALA 105           HB2      ALA 105 -15.689   8.263   9.102
  737    HB3  ALA 105           HB3      ALA 105 -15.512   6.783  10.047
  738    H    GLU 106           H        GLU 106 -12.838   5.895  10.165
  739    HA   GLU 106           HA       GLU 106 -11.600   8.247  11.116
  740    HB2  GLU 106           HB2      GLU 106 -10.856   5.353  11.540
  741    HB3  GLU 106           HB3      GLU 106 -10.339   6.710  12.516
  742    HG2  GLU 106           HG2      GLU 106 -12.717   7.128  13.096
  743    HG3  GLU 106           HG3      GLU 106 -13.126   5.638  12.248
  744    H    PHE 107           H        PHE 107 -10.742   5.800   8.762
  745    HA   PHE 107           HA       PHE 107  -8.004   6.347   8.522
  746    HB2  PHE 107           HB2      PHE 107  -9.980   5.402   6.438
  747    HB3  PHE 107           HB3      PHE 107  -8.239   5.455   6.185
  748    HD1  PHE 107           HD1      PHE 107  -7.368   4.514   8.906
  749    HD2  PHE 107           HD2      PHE 107 -10.391   3.113   6.261
  750    HE1  PHE 107           HE1      PHE 107  -7.155   2.257   9.862
  751    HE2  PHE 107           HE2      PHE 107 -10.187   0.857   7.216
  752    HZ   PHE 107           HZ       PHE 107  -8.568   0.426   9.019
  753    H    ARG 108           H        ARG 108 -10.822   7.898   7.096
  754    HA   ARG 108           HA       ARG 108  -9.510   9.512   5.225
  755    HB2  ARG 108           HB2      ARG 108 -12.053  10.031   6.767
  756    HB3  ARG 108           HB3      ARG 108 -11.496  11.023   5.428
  757    HG2  ARG 108           HG2      ARG 108 -11.569   8.970   3.999
  758    HG3  ARG 108           HG3      ARG 108 -12.353   8.145   5.347
  759    HD2  ARG 108           HD2      ARG 108 -14.035   8.940   3.818
  760    HD3  ARG 108           HD3      ARG 108 -14.130   9.863   5.319
  761    HE   ARG 108           HE       ARG 108 -12.490  11.135   3.336
  762   HH11  ARG 108          HH11      ARG 108 -15.784  10.697   4.451
  763   HH12  ARG 108          HH12      ARG 108 -16.374  12.133   3.668
  764   HH21  ARG 108          HH21      ARG 108 -13.250  13.026   2.324
  765   HH22  ARG 108          HH22      ARG 108 -14.933  13.463   2.456
  766    H    GLU 109           H        GLU 109 -10.628  10.428   8.500
  767    HA   GLU 109           HA       GLU 109  -9.367  12.927   8.471
  768    HB2  GLU 109           HB2      GLU 109  -9.575  12.859  10.953
  769    HB3  GLU 109           HB3      GLU 109 -11.080  12.589  10.078
  770    HG2  GLU 109           HG2      GLU 109 -11.080  10.316  10.586
  771    HG3  GLU 109           HG3      GLU 109  -9.374  10.346  11.029
  772    H    GLN 110           H        GLN 110  -8.188   9.757   9.335
  773    HA   GLN 110           HA       GLN 110  -5.900  10.578  10.748
  774    HB2  GLN 110           HB2      GLN 110  -6.979   8.242  10.559
  775    HB3  GLN 110           HB3      GLN 110  -6.026   8.076   9.090
  776    HG2  GLN 110           HG2      GLN 110  -4.953   7.077  11.062
  777    HG3  GLN 110           HG3      GLN 110  -3.984   8.350  10.320
  778   HE21  GLN 110          HE21      GLN 110  -6.787   9.127  12.240
  779   HE22  GLN 110          HE22      GLN 110  -5.914   9.755  13.595
  780    H    ILE 111           H        ILE 111  -6.462   9.891   7.332
  781    HA   ILE 111           HA       ILE 111  -3.793  10.376   6.489
  782    HB   ILE 111           HB       ILE 111  -6.366  10.604   4.903
  783   HG12  ILE 111          HG12      ILE 111  -4.406   8.303   5.090
  784   HG13  ILE 111          HG13      ILE 111  -5.942   8.371   5.945
  785   HG21  ILE 111          HG21      ILE 111  -4.545  11.781   3.813
  786   HG22  ILE 111          HG22      ILE 111  -4.921  10.299   2.933
  787   HG23  ILE 111          HG23      ILE 111  -3.504  10.367   3.981
  788   HD11  ILE 111          HD11      ILE 111  -5.563   8.324   2.959
  789   HD12  ILE 111          HD12      ILE 111  -7.113   8.448   3.791
  790   HD13  ILE 111          HD13      ILE 111  -6.129   6.997   3.974
  791    H    LEU 112           H        LEU 112  -6.688  12.420   6.720
  792    HA   LEU 112           HA       LEU 112  -5.476  14.730   5.644
  793    HB2  LEU 112           HB2      LEU 112  -7.967  14.161   7.159
  794    HB3  LEU 112           HB3      LEU 112  -7.430  15.826   7.068
  795    HG   LEU 112           HG       LEU 112  -7.426  15.629   4.586
  796   HD11  LEU 112          HD11      LEU 112  -7.186  13.226   4.383
  797   HD12  LEU 112          HD12      LEU 112  -8.623  13.793   3.532
  798   HD13  LEU 112          HD13      LEU 112  -8.783  12.994   5.097
  799   HD21  LEU 112          HD21      LEU 112  -9.287  16.663   5.736
  800   HD22  LEU 112          HD22      LEU 112 -10.040  15.088   5.985
  801   HD23  LEU 112          HD23      LEU 112  -9.872  15.739   4.354
  802    H    ARG 113           H        ARG 113  -5.172  13.262   8.738
  803    HA   ARG 113           HA       ARG 113  -4.436  15.585  10.206
  804    HB2  ARG 113           HB2      ARG 113  -3.709  12.683  10.633
  805    HB3  ARG 113           HB3      ARG 113  -3.287  13.972  11.749
  806    HG2  ARG 113           HG2      ARG 113  -5.696  14.450  12.043
  807    HG3  ARG 113           HG3      ARG 113  -6.062  13.067  11.011
  808    HD2  ARG 113           HD2      ARG 113  -4.765  11.639  12.604
  809    HD3  ARG 113           HD3      ARG 113  -4.639  13.037  13.669
  810    HE   ARG 113           HE       ARG 113  -7.339  12.315  12.906
  811   HH11  ARG 113          HH11      ARG 113  -4.776  11.933  15.272
  812   HH12  ARG 113          HH12      ARG 113  -5.846  11.389  16.530
  813   HH21  ARG 113          HH21      ARG 113  -8.743  11.574  14.532
  814   HH22  ARG 113          HH22      ARG 113  -8.106  11.208  16.121
  815    H    VAL 114           H        VAL 114  -2.761  13.467   8.021
  816    HA   VAL 114           HA       VAL 114  -0.219  14.793   8.639
  817    HB   VAL 114           HB       VAL 114   0.903  12.987   7.491
  818   HG11  VAL 114          HG11      VAL 114  -1.205  11.995   9.408
  819   HG12  VAL 114          HG12      VAL 114   0.386  12.634   9.822
  820   HG13  VAL 114          HG13      VAL 114   0.249  11.108   8.952
  821   HG21  VAL 114          HG21      VAL 114  -0.315  11.076   6.570
  822   HG22  VAL 114          HG22      VAL 114  -0.729  12.569   5.724
  823   HG23  VAL 114          HG23      VAL 114  -1.845  11.884   6.907
  824    H    LYS 115           H        LYS 115  -2.589  14.318   6.110
  825    HA   LYS 115           HA       LYS 115  -1.368  16.550   4.675
  826    HB2  LYS 115           HB2      LYS 115  -2.149  13.934   3.379
  827    HB3  LYS 115           HB3      LYS 115  -1.902  15.422   2.479
  828    HG2  LYS 115           HG2      LYS 115   0.428  15.320   3.777
  829    HG3  LYS 115           HG3      LYS 115   0.050  13.596   3.724
  830    HD2  LYS 115           HD2      LYS 115   0.101  15.440   1.334
  831    HD3  LYS 115           HD3      LYS 115   1.394  14.330   1.785
  832    HE2  LYS 115           HE2      LYS 115  -1.425  13.450   1.184
  833    HE3  LYS 115           HE3      LYS 115  -0.149  13.515  -0.027
  834    HZ1  LYS 115           HZ1      LYS 115  -0.279  11.791   2.376
  835    HZ2  LYS 115           HZ2      LYS 115   1.147  12.019   1.497
  836    HZ3  LYS 115           HZ3      LYS 115  -0.200  11.316   0.749
  837    H    ALA 116           H        ALA 116  -2.963  17.983   5.073
  838    HA   ALA 116           HA       ALA 116  -5.647  17.257   4.074
  839    HB1  ALA 116           HB1      ALA 116  -4.941  19.372   6.112
  840    HB2  ALA 116           HB2      ALA 116  -5.635  17.793   6.473
  841    HB3  ALA 116           HB3      ALA 116  -6.562  18.974   5.547
  842    H    GLU 117           H        GLU 117  -3.111  19.682   4.205
  843    HA   GLU 117           HA       GLU 117  -4.297  21.137   1.965
  844    HB2  GLU 117           HB2      GLU 117  -1.796  21.692   3.584
  845    HB3  GLU 117           HB3      GLU 117  -2.422  22.722   2.303
  846    HG2  GLU 117           HG2      GLU 117  -3.809  22.088   4.900
  847    HG3  GLU 117           HG3      GLU 117  -2.997  23.600   4.492
  848    H    GLU 118           H        GLU 118  -4.023  19.052   0.819
  849    HA   GLU 118           HA       GLU 118  -1.256  18.463   0.022
  850    HB2  GLU 118           HB2      GLU 118  -2.507  16.244  -0.704
  851    HB3  GLU 118           HB3      GLU 118  -2.009  16.512   0.960
  852    HG2  GLU 118           HG2      GLU 118  -4.238  15.641   0.945
  853    HG3  GLU 118           HG3      GLU 118  -4.279  17.312   1.485
  854    H    ASP 119           H        ASP 119  -1.640  16.956  -2.200
  855    HA   ASP 119           HA       ASP 119  -2.520  18.875  -4.180
  856    HB2  ASP 119           HB2      ASP 119  -1.396  16.072  -4.461
  857    HB3  ASP 119           HB3      ASP 119  -1.827  17.103  -5.822
  858    H    LYS 120           H        LYS 120  -3.129  15.431  -4.479
  859    HA   LYS 120           HA       LYS 120  -5.969  15.818  -3.997
  860    HB2  LYS 120           HB2      LYS 120  -4.815  14.912  -6.620
  861    HB3  LYS 120           HB3      LYS 120  -6.398  14.355  -6.101
  862    HG2  LYS 120           HG2      LYS 120  -6.943  16.159  -7.401
  863    HG3  LYS 120           HG3      LYS 120  -6.883  16.887  -5.797
  864    HD2  LYS 120           HD2      LYS 120  -4.538  17.555  -6.262
  865    HD3  LYS 120           HD3      LYS 120  -4.753  16.984  -7.919
  866    HE2  LYS 120           HE2      LYS 120  -5.092  19.373  -7.836
  867    HE3  LYS 120           HE3      LYS 120  -6.620  18.572  -8.193
  868    HZ1  LYS 120           HZ1      LYS 120  -5.799  19.538  -5.506
  869    HZ2  LYS 120           HZ2      LYS 120  -7.298  18.863  -5.913
  870    HZ3  LYS 120           HZ3      LYS 120  -6.844  20.363  -6.554
  871    H    ILE 121           H        ILE 121  -5.776  14.514  -2.176
  872    HA   ILE 121           HA       ILE 121  -4.607  11.935  -2.183
  873    HB   ILE 121           HB       ILE 121  -6.716  13.148  -0.394
  874   HG12  ILE 121          HG12      ILE 121  -3.773  12.597   0.024
  875   HG13  ILE 121          HG13      ILE 121  -4.482  14.173  -0.308
  876   HG21  ILE 121          HG21      ILE 121  -6.983  10.738  -0.345
  877   HG22  ILE 121          HG22      ILE 121  -6.271  11.310   1.167
  878   HG23  ILE 121          HG23      ILE 121  -5.254  10.534  -0.050
  879   HD11  ILE 121          HD11      ILE 121  -3.974  13.924   2.051
  880   HD12  ILE 121          HD12      ILE 121  -4.988  12.483   2.132
  881   HD13  ILE 121          HD13      ILE 121  -5.715  14.054   1.802
  882    HA   PRO 122           HA       PRO 122  -8.008   9.945  -4.337
  883    HB2  PRO 122           HB2      PRO 122  -6.374   8.015  -5.416
  884    HB3  PRO 122           HB3      PRO 122  -6.631   9.609  -6.124
  885    HG2  PRO 122           HG2      PRO 122  -4.228   8.548  -4.969
  886    HG3  PRO 122           HG3      PRO 122  -4.480  10.141  -5.701
  887    HD2  PRO 122           HD2      PRO 122  -4.477   9.355  -2.849
  888    HD3  PRO 122           HD3      PRO 122  -4.168  10.943  -3.585
  889    H    LEU 123           H        LEU 123  -9.326   8.643  -3.216
  890    HA   LEU 123           HA       LEU 123  -8.135   6.461  -1.644
  891    HB2  LEU 123           HB2      LEU 123 -10.842   7.760  -1.284
  892    HB3  LEU 123           HB3      LEU 123 -10.181   6.473  -0.299
  893    HG   LEU 123           HG       LEU 123  -8.278   8.187   0.208
  894   HD11  LEU 123          HD11      LEU 123  -9.036  10.502   0.216
  895   HD12  LEU 123          HD12      LEU 123 -10.524  10.025  -0.599
  896   HD13  LEU 123          HD13      LEU 123  -8.974   9.857  -1.423
  897   HD21  LEU 123          HD21      LEU 123  -9.811   7.299   1.861
  898   HD22  LEU 123          HD22      LEU 123 -11.051   8.447   1.357
  899   HD23  LEU 123          HD23      LEU 123  -9.567   9.026   2.114
  900    H    LEU 124           H        LEU 124  -9.067   4.405  -1.754
  901    HA   LEU 124           HA       LEU 124 -11.410   3.993  -3.408
  902    HB2  LEU 124           HB2      LEU 124  -9.691   3.779  -5.065
  903    HB3  LEU 124           HB3      LEU 124  -8.723   2.770  -4.018
  904    HG   LEU 124           HG       LEU 124 -10.029   0.871  -4.414
  905   HD11  LEU 124          HD11      LEU 124 -12.232   0.890  -5.435
  906   HD12  LEU 124          HD12      LEU 124 -12.180   2.652  -5.542
  907   HD13  LEU 124          HD13      LEU 124 -12.215   1.864  -3.965
  908   HD21  LEU 124          HD21      LEU 124  -8.759   1.660  -6.403
  909   HD22  LEU 124          HD22      LEU 124 -10.252   2.407  -6.994
  910   HD23  LEU 124          HD23      LEU 124 -10.156   0.657  -6.792
  911    H    VAL 125           H        VAL 125 -12.716   2.662  -2.365
  912    HA   VAL 125           HA       VAL 125 -11.663   1.189  -0.079
  913    HB   VAL 125           HB       VAL 125 -14.559   1.572  -0.857
  914   HG11  VAL 125          HG11      VAL 125 -15.010   1.027   1.479
  915   HG12  VAL 125          HG12      VAL 125 -13.283   0.814   1.770
  916   HG13  VAL 125          HG13      VAL 125 -14.135  -0.281   0.681
  917   HG21  VAL 125          HG21      VAL 125 -12.865   3.222   1.016
  918   HG22  VAL 125          HG22      VAL 125 -14.611   3.376   0.810
  919   HG23  VAL 125          HG23      VAL 125 -13.528   3.749  -0.532
  920    H    VAL 126           H        VAL 126 -11.227  -0.874  -0.233
  921    HA   VAL 126           HA       VAL 126 -12.466  -2.432  -2.412
  922    HB   VAL 126           HB       VAL 126  -9.772  -2.902  -1.120
  923   HG11  VAL 126          HG11      VAL 126 -11.037  -4.116  -3.571
  924   HG12  VAL 126          HG12      VAL 126 -10.794  -4.918  -2.018
  925   HG13  VAL 126          HG13      VAL 126  -9.403  -4.433  -2.989
  926   HG21  VAL 126          HG21      VAL 126  -8.798  -2.053  -3.204
  927   HG22  VAL 126          HG22      VAL 126  -9.747  -0.815  -2.378
  928   HG23  VAL 126          HG23      VAL 126 -10.412  -1.644  -3.787
  929    H    GLY 127           H        GLY 127 -13.728  -4.070  -1.799
  930    HA2  GLY 127           HA2      GLY 127 -13.892  -4.856   0.976
  931    HA3  GLY 127           HA3      GLY 127 -14.845  -5.500  -0.356
  932    H    ASN 128           H        ASN 128 -12.414  -6.172   1.826
  933    HA   ASN 128           HA       ASN 128 -11.227  -8.227   0.079
  934    HB2  ASN 128           HB2      ASN 128  -9.636  -6.594   1.040
  935    HB3  ASN 128           HB3      ASN 128 -10.147  -7.062   2.658
  936   HD21  ASN 128          HD21      ASN 128  -8.044  -7.670   3.178
  937   HD22  ASN 128          HD22      ASN 128  -7.339  -9.134   2.575
  938    H    LYS 129           H        LYS 129 -10.903 -10.340   0.949
  939    HA   LYS 129           HA       LYS 129 -11.757 -12.258   1.827
  940    HB2  LYS 129           HB2      LYS 129 -12.295 -10.537   4.260
  941    HB3  LYS 129           HB3      LYS 129 -12.278 -12.290   4.225
  942    HG2  LYS 129           HG2      LYS 129  -9.884 -10.578   3.610
  943    HG3  LYS 129           HG3      LYS 129 -10.250 -11.242   5.204
  944    HD2  LYS 129           HD2      LYS 129 -10.329 -13.517   3.997
  945    HD3  LYS 129           HD3      LYS 129  -9.486 -12.685   2.686
  946    HE2  LYS 129           HE2      LYS 129  -7.853 -13.734   4.101
  947    HE3  LYS 129           HE3      LYS 129  -7.750 -11.986   4.322
  948    HZ1  LYS 129           HZ1      LYS 129  -9.220 -12.313   6.319
  949    HZ2  LYS 129           HZ2      LYS 129  -7.662 -12.952   6.460
  950    HZ3  LYS 129           HZ3      LYS 129  -8.970 -13.981   6.150
  951    H    SER 130           H        SER 130 -13.495 -12.190   0.294
  952    HA   SER 130           HA       SER 130 -16.076 -11.387   1.467
  953    HB2  SER 130           HB2      SER 130 -16.797 -11.090  -0.960
  954    HB3  SER 130           HB3      SER 130 -15.632  -9.912  -0.353
  955    HG   SER 130           HG       SER 130 -14.129 -10.700  -1.638
  956    H    ASP 131           H        ASP 131 -14.331 -13.967   1.095
  957    HA   ASP 131           HA       ASP 131 -16.058 -15.720  -0.416
  958    HB2  ASP 131           HB2      ASP 131 -13.795 -16.549   1.408
  959    HB3  ASP 131           HB3      ASP 131 -14.426 -17.405   0.004
  960    H    LEU 132           H        LEU 132 -16.593 -14.307   2.329
  961    HA   LEU 132           HA       LEU 132 -17.832 -16.623   3.654
  962    HB2  LEU 132           HB2      LEU 132 -17.528 -14.773   5.648
  963    HB3  LEU 132           HB3      LEU 132 -16.487 -16.154   5.396
  964    HG   LEU 132           HG       LEU 132 -15.105 -14.611   3.882
  965   HD11  LEU 132          HD11      LEU 132 -16.693 -12.557   5.409
  966   HD12  LEU 132          HD12      LEU 132 -16.733 -12.824   3.667
  967   HD13  LEU 132          HD13      LEU 132 -15.260 -12.233   4.433
  968   HD21  LEU 132          HD21      LEU 132 -15.236 -14.092   6.843
  969   HD22  LEU 132          HD22      LEU 132 -13.856 -13.776   5.788
  970   HD23  LEU 132          HD23      LEU 132 -14.399 -15.433   6.064
  971    H    GLU 133           H        GLU 133 -19.359 -15.571   1.855
  972    HA   GLU 133           HA       GLU 133 -20.569 -13.092   2.347
  973    HB2  GLU 133           HB2      GLU 133 -22.317 -13.876   0.754
  974    HB3  GLU 133           HB3      GLU 133 -20.671 -14.037   0.160
  975    HG2  GLU 133           HG2      GLU 133 -20.707 -16.418   0.732
  976    HG3  GLU 133           HG3      GLU 133 -22.372 -16.246   1.286
  977    H    GLU 134           H        GLU 134 -21.352 -16.298   3.582
  978    HA   GLU 134           HA       GLU 134 -23.928 -15.495   4.554
  979    HB2  GLU 134           HB2      GLU 134 -24.014 -17.626   5.675
  980    HB3  GLU 134           HB3      GLU 134 -23.380 -17.855   4.051
  981    HG2  GLU 134           HG2      GLU 134 -21.138 -18.039   4.909
  982    HG3  GLU 134           HG3      GLU 134 -21.707 -17.689   6.543
  983    H    ARG 135           H        ARG 135 -20.742 -15.041   5.625
  984    HA   ARG 135           HA       ARG 135 -21.522 -14.650   8.419
  985    HB2  ARG 135           HB2      ARG 135 -18.807 -14.406   7.118
  986    HB3  ARG 135           HB3      ARG 135 -19.134 -14.341   8.839
  987    HG2  ARG 135           HG2      ARG 135 -19.828 -16.681   8.802
  988    HG3  ARG 135           HG3      ARG 135 -19.516 -16.742   7.062
  989    HD2  ARG 135           HD2      ARG 135 -17.169 -16.121   7.485
  990    HD3  ARG 135           HD3      ARG 135 -17.496 -16.139   9.219
  991    HE   ARG 135           HE       ARG 135 -17.956 -18.591   7.673
  992   HH11  ARG 135          HH11      ARG 135 -16.098 -16.816  10.060
  993   HH12  ARG 135          HH12      ARG 135 -15.264 -18.226  10.649
  994   HH21  ARG 135          HH21      ARG 135 -16.829 -20.447   8.423
  995   HH22  ARG 135          HH22      ARG 135 -15.637 -20.274   9.680
  996    H    ARG 136           H        ARG 136 -21.759 -12.923   5.719
  997    HA   ARG 136           HA       ARG 136 -20.332 -10.552   6.111
  998    HB2  ARG 136           HB2      ARG 136 -21.281 -11.090   3.971
  999    HB3  ARG 136           HB3      ARG 136 -22.907 -11.095   4.637
 1000    HG2  ARG 136           HG2      ARG 136 -22.760  -8.698   5.041
 1001    HG3  ARG 136           HG3      ARG 136 -21.117  -8.685   4.397
 1002    HD2  ARG 136           HD2      ARG 136 -23.462  -9.669   2.798
 1003    HD3  ARG 136           HD3      ARG 136 -22.994  -7.972   2.827
 1004    HE   ARG 136           HE       ARG 136 -20.788  -8.742   1.944
 1005   HH11  ARG 136          HH11      ARG 136 -23.636 -10.742   1.482
 1006   HH12  ARG 136          HH12      ARG 136 -23.070 -11.408  -0.020
 1007   HH21  ARG 136          HH21      ARG 136 -20.063  -9.603  -0.060
 1008   HH22  ARG 136          HH22      ARG 136 -21.060 -10.773  -0.878
 1009    H    GLN 137           H        GLN 137 -20.446  -9.226   7.766
 1010    HA   GLN 137           HA       GLN 137 -22.992  -8.795   9.145
 1011    HB2  GLN 137           HB2      GLN 137 -20.161  -8.077   9.876
 1012    HB3  GLN 137           HB3      GLN 137 -21.561  -7.530  10.787
 1013    HG2  GLN 137           HG2      GLN 137 -22.165 -10.012  10.957
 1014    HG3  GLN 137           HG3      GLN 137 -20.497 -10.303  10.468
 1015   HE21  GLN 137          HE21      GLN 137 -19.933 -11.213  12.429
 1016   HE22  GLN 137          HE22      GLN 137 -19.791 -10.277  13.880
 1017    H    VAL 138           H        VAL 138 -20.886  -7.326   6.880
 1018    HA   VAL 138           HA       VAL 138 -22.111  -4.697   7.339
 1019    HB   VAL 138           HB       VAL 138 -19.702  -5.485   5.689
 1020   HG11  VAL 138          HG11      VAL 138 -20.978  -2.763   5.948
 1021   HG12  VAL 138          HG12      VAL 138 -20.982  -3.768   4.500
 1022   HG13  VAL 138          HG13      VAL 138 -19.462  -3.121   5.117
 1023   HG21  VAL 138          HG21      VAL 138 -19.266  -5.292   8.071
 1024   HG22  VAL 138          HG22      VAL 138 -19.999  -3.687   8.085
 1025   HG23  VAL 138          HG23      VAL 138 -18.507  -3.966   7.189
 1026    HA   PRO 139           HA       PRO 139 -24.804  -5.783   3.851
 1027    HB2  PRO 139           HB2      PRO 139 -25.757  -3.043   4.473
 1028    HB3  PRO 139           HB3      PRO 139 -26.684  -4.537   4.290
 1029    HG2  PRO 139           HG2      PRO 139 -26.300  -3.454   6.696
 1030    HG3  PRO 139           HG3      PRO 139 -26.275  -5.214   6.469
 1031    HD2  PRO 139           HD2      PRO 139 -23.987  -3.311   6.794
 1032    HD3  PRO 139           HD3      PRO 139 -24.208  -4.936   7.477
 1033    H    VAL 140           H        VAL 140 -23.921  -5.539   1.904
 1034    HA   VAL 140           HA       VAL 140 -21.937  -3.692   1.248
 1035    HB   VAL 140           HB       VAL 140 -23.787  -4.895  -0.814
 1036   HG11  VAL 140          HG11      VAL 140 -21.837  -4.837  -2.243
 1037   HG12  VAL 140          HG12      VAL 140 -20.846  -4.247  -0.910
 1038   HG13  VAL 140          HG13      VAL 140 -22.128  -3.231  -1.571
 1039   HG21  VAL 140          HG21      VAL 140 -23.144  -6.708   0.633
 1040   HG22  VAL 140          HG22      VAL 140 -21.454  -6.209   0.563
 1041   HG23  VAL 140          HG23      VAL 140 -22.255  -6.816  -0.885
 1042    H    GLU 141           H        GLU 141 -25.364  -3.394   1.245
 1043    HA   GLU 141           HA       GLU 141 -25.837  -1.388  -0.595
 1044    HB2  GLU 141           HB2      GLU 141 -27.613  -2.591   0.544
 1045    HB3  GLU 141           HB3      GLU 141 -27.146  -1.880   2.083
 1046    HG2  GLU 141           HG2      GLU 141 -27.745   0.338   1.217
 1047    HG3  GLU 141           HG3      GLU 141 -28.257  -0.409  -0.297
 1048    H    GLU 142           H        GLU 142 -25.158  -0.971   2.901
 1049    HA   GLU 142           HA       GLU 142 -24.982   1.879   2.566
 1050    HB2  GLU 142           HB2      GLU 142 -24.437   1.947   4.943
 1051    HB3  GLU 142           HB3      GLU 142 -25.853   0.953   4.647
 1052    HG2  GLU 142           HG2      GLU 142 -24.449  -1.058   4.825
 1053    HG3  GLU 142           HG3      GLU 142 -23.065  -0.030   5.202
 1054    H    ALA 143           H        ALA 143 -22.795  -0.798   2.519
 1055    HA   ALA 143           HA       ALA 143 -20.378   0.618   2.898
 1056    HB1  ALA 143           HB1      ALA 143 -20.855  -1.878   1.269
 1057    HB2  ALA 143           HB2      ALA 143 -20.513  -1.823   3.000
 1058    HB3  ALA 143           HB3      ALA 143 -19.294  -1.287   1.845
 1059    H    ARG 144           H        ARG 144 -22.282  -0.178   0.023
 1060    HA   ARG 144           HA       ARG 144 -20.643   1.175  -1.868
 1061    HB2  ARG 144           HB2      ARG 144 -23.572   0.415  -1.919
 1062    HB3  ARG 144           HB3      ARG 144 -22.710   1.077  -3.299
 1063    HG2  ARG 144           HG2      ARG 144 -21.510  -0.846  -3.649
 1064    HG3  ARG 144           HG3      ARG 144 -21.644  -1.364  -1.969
 1065    HD2  ARG 144           HD2      ARG 144 -23.002  -2.791  -3.385
 1066    HD3  ARG 144           HD3      ARG 144 -24.024  -1.837  -2.314
 1067    HE   ARG 144           HE       ARG 144 -23.807  -0.417  -4.700
 1068   HH11  ARG 144          HH11      ARG 144 -25.027  -3.540  -3.693
 1069   HH12  ARG 144          HH12      ARG 144 -26.372  -3.519  -4.797
 1070   HH21  ARG 144          HH21      ARG 144 -25.584  -0.378  -6.147
 1071   HH22  ARG 144          HH22      ARG 144 -26.696  -1.715  -6.173
 1072    H    SER 145           H        SER 145 -23.389   2.104   0.116
 1073    HA   SER 145           HA       SER 145 -23.907   4.633  -0.927
 1074    HB2  SER 145           HB2      SER 145 -25.360   3.522   0.709
 1075    HB3  SER 145           HB3      SER 145 -24.115   3.685   1.944
 1076    HG   SER 145           HG       SER 145 -25.037   5.989   0.618
 1077    H    LYS 146           H        LYS 146 -21.616   3.646   1.616
 1078    HA   LYS 146           HA       LYS 146 -20.657   6.215   2.203
 1079    HB2  LYS 146           HB2      LYS 146 -19.478   3.469   2.530
 1080    HB3  LYS 146           HB3      LYS 146 -18.561   4.907   2.966
 1081    HG2  LYS 146           HG2      LYS 146 -21.230   4.086   4.096
 1082    HG3  LYS 146           HG3      LYS 146 -19.665   3.996   4.913
 1083    HD2  LYS 146           HD2      LYS 146 -19.445   6.367   4.917
 1084    HD3  LYS 146           HD3      LYS 146 -20.835   6.557   3.848
 1085    HE2  LYS 146           HE2      LYS 146 -22.224   5.506   5.672
 1086    HE3  LYS 146           HE3      LYS 146 -20.813   5.669   6.721
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.452   7.524   6.859
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.042   7.943   5.268
 1089    HZ3  LYS 146           HZ3      LYS 146 -20.870   8.014   6.492
 1090    H    ALA 147           H        ALA 147 -19.554   3.809  -0.144
 1091    HA   ALA 147           HA       ALA 147 -17.348   5.181  -1.138
 1092    HB1  ALA 147           HB1      ALA 147 -19.250   3.429  -2.688
 1093    HB2  ALA 147           HB2      ALA 147 -17.896   2.855  -1.715
 1094    HB3  ALA 147           HB3      ALA 147 -17.597   3.848  -3.141
 1095    H    GLU 148           H        GLU 148 -20.777   5.439  -2.009
 1096    HA   GLU 148           HA       GLU 148 -20.402   7.258  -4.146
 1097    HB2  GLU 148           HB2      GLU 148 -22.482   5.937  -3.787
 1098    HB3  GLU 148           HB3      GLU 148 -22.851   6.952  -2.399
 1099    HG2  GLU 148           HG2      GLU 148 -22.882   8.921  -3.901
 1100    HG3  GLU 148           HG3      GLU 148 -22.636   7.835  -5.268
 1101    H    GLU 149           H        GLU 149 -21.024   7.700  -0.685
 1102    HA   GLU 149           HA       GLU 149 -21.335  10.494  -0.724
 1103    HB2  GLU 149           HB2      GLU 149 -20.262   8.712   1.471
 1104    HB3  GLU 149           HB3      GLU 149 -20.675  10.407   1.681
 1105    HG2  GLU 149           HG2      GLU 149 -23.004   9.838   0.980
 1106    HG3  GLU 149           HG3      GLU 149 -22.533   8.140   1.023
 1107    H    TRP 150           H        TRP 150 -18.467   8.463  -0.590
 1108    HA   TRP 150           HA       TRP 150 -16.730  10.759  -0.216
 1109    HB2  TRP 150           HB2      TRP 150 -16.013   7.855  -0.668
 1110    HB3  TRP 150           HB3      TRP 150 -14.906   9.128  -0.168
 1111    HD1  TRP 150           HD1      TRP 150 -17.653  10.041   1.839
 1112    HE1  TRP 150           HE1      TRP 150 -17.645   8.922   4.153
 1113    HE3  TRP 150           HE3      TRP 150 -14.338   6.263   0.902
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.396   6.728   5.421
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.787   4.700   2.723
 1116    HH2  TRP 150           HH2      TRP 150 -14.796   4.929   4.933
 1117    H    GLY 151           H        GLY 151 -18.171   9.160  -2.802
 1118    HA2  GLY 151           HA2      GLY 151 -18.068   9.709  -5.053
 1119    HA3  GLY 151           HA3      GLY 151 -16.708  10.768  -4.702
 1120    H    VAL 152           H        VAL 152 -16.937   7.354  -3.877
 1121    HA   VAL 152           HA       VAL 152 -14.826   6.780  -5.850
 1122    HB   VAL 152           HB       VAL 152 -13.821   5.200  -4.189
 1123   HG11  VAL 152          HG11      VAL 152 -12.858   7.368  -4.658
 1124   HG12  VAL 152          HG12      VAL 152 -12.649   6.950  -2.957
 1125   HG13  VAL 152          HG13      VAL 152 -13.888   8.109  -3.436
 1126   HG21  VAL 152          HG21      VAL 152 -14.318   5.553  -1.806
 1127   HG22  VAL 152          HG22      VAL 152 -15.728   4.952  -2.683
 1128   HG23  VAL 152          HG23      VAL 152 -15.621   6.657  -2.249
 1129    H    GLN 153           H        GLN 153 -14.452   4.228  -5.717
 1130    HA   GLN 153           HA       GLN 153 -17.083   3.043  -6.118
 1131    HB2  GLN 153           HB2      GLN 153 -15.619   1.193  -7.270
 1132    HB3  GLN 153           HB3      GLN 153 -15.947   2.703  -8.123
 1133    HG2  GLN 153           HG2      GLN 153 -13.742   3.544  -7.343
 1134    HG3  GLN 153           HG3      GLN 153 -13.447   1.963  -6.633
 1135   HE21  GLN 153          HE21      GLN 153 -13.013   0.221  -7.966
 1136   HE22  GLN 153          HE22      GLN 153 -12.584   0.416  -9.635
 1137    H    TYR 154           H        TYR 154 -17.746   1.252  -5.019
 1138    HA   TYR 154           HA       TYR 154 -15.752  -0.056  -3.287
 1139    HB2  TYR 154           HB2      TYR 154 -17.397   1.093  -1.887
 1140    HB3  TYR 154           HB3      TYR 154 -18.712   0.280  -2.735
 1141    HD1  TYR 154           HD2      TYR 154 -15.735  -0.346  -0.612
 1142    HD2  TYR 154           HD1      TYR 154 -19.463  -1.834  -2.018
 1143    HE1  TYR 154           HE2      TYR 154 -15.577  -2.220   0.968
 1144    HE2  TYR 154           HE1      TYR 154 -19.311  -3.714  -0.441
 1145    HH   TYR 154           HH       TYR 154 -17.108  -3.807   2.112
 1146    H    VAL 155           H        VAL 155 -15.246  -1.929  -4.121
 1147    HA   VAL 155           HA       VAL 155 -17.382  -3.685  -5.047
 1148    HB   VAL 155           HB       VAL 155 -16.472  -2.840  -7.042
 1149   HG11  VAL 155          HG11      VAL 155 -14.511  -1.763  -6.391
 1150   HG12  VAL 155          HG12      VAL 155 -13.996  -3.021  -7.523
 1151   HG13  VAL 155          HG13      VAL 155 -13.792  -3.260  -5.786
 1152   HG21  VAL 155          HG21      VAL 155 -15.461  -4.796  -8.112
 1153   HG22  VAL 155          HG22      VAL 155 -16.815  -5.250  -7.076
 1154   HG23  VAL 155          HG23      VAL 155 -15.160  -5.504  -6.523
 1155    H    GLU 156           H        GLU 156 -17.115  -5.853  -4.540
 1156    HA   GLU 156           HA       GLU 156 -15.182  -6.391  -2.446
 1157    HB2  GLU 156           HB2      GLU 156 -17.386  -8.090  -3.629
 1158    HB3  GLU 156           HB3      GLU 156 -16.346  -8.606  -2.311
 1159    HG2  GLU 156           HG2      GLU 156 -17.188  -6.797  -0.921
 1160    HG3  GLU 156           HG3      GLU 156 -18.206  -6.241  -2.248
 1161    H    THR 157           H        THR 157 -13.517  -7.804  -2.524
 1162    HA   THR 157           HA       THR 157 -12.904  -9.054  -5.120
 1163    HB   THR 157           HB       THR 157 -10.531  -8.434  -4.815
 1164    HG1  THR 157           HG1      THR 157 -11.577  -7.254  -2.472
 1165   HG21  THR 157          HG21      THR 157 -10.737  -6.040  -5.335
 1166   HG22  THR 157          HG22      THR 157 -12.410  -6.070  -4.774
 1167   HG23  THR 157          HG23      THR 157 -11.941  -6.998  -6.196
 1168    H    SER 158           H        SER 158 -11.248 -10.773  -4.927
 1169    HA   SER 158           HA       SER 158 -10.766 -11.793  -2.243
 1170    HB2  SER 158           HB2      SER 158 -12.785 -12.998  -2.871
 1171    HB3  SER 158           HB3      SER 158 -12.064 -13.458  -4.415
 1172    HG   SER 158           HG       SER 158 -11.995 -14.884  -2.287
 1173    H    ALA 159           H        ALA 159  -8.777 -12.577  -2.036
 1174    HA   ALA 159           HA       ALA 159  -7.046 -12.682  -4.347
 1175    HB1  ALA 159           HB1      ALA 159  -6.437 -13.252  -1.445
 1176    HB2  ALA 159           HB2      ALA 159  -6.244 -11.696  -2.252
 1177    HB3  ALA 159           HB3      ALA 159  -5.252 -13.070  -2.742
 1178    H    LYS 160           H        LYS 160  -9.039 -14.809  -2.662
 1179    HA   LYS 160           HA       LYS 160  -7.539 -17.215  -2.893
 1180    HB2  LYS 160           HB2      LYS 160  -9.425 -16.920  -1.304
 1181    HB3  LYS 160           HB3      LYS 160 -10.536 -16.838  -2.663
 1182    HG2  LYS 160           HG2      LYS 160 -10.703 -19.029  -1.832
 1183    HG3  LYS 160           HG3      LYS 160  -9.730 -19.150  -3.297
 1184    HD2  LYS 160           HD2      LYS 160  -7.691 -19.106  -1.872
 1185    HD3  LYS 160           HD3      LYS 160  -8.733 -19.152  -0.450
 1186    HE2  LYS 160           HE2      LYS 160  -8.547 -21.249  -2.610
 1187    HE3  LYS 160           HE3      LYS 160  -7.923 -21.377  -0.969
 1188    HZ1  LYS 160           HZ1      LYS 160 -10.792 -21.141  -1.726
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.201 -21.235  -0.138
 1190    HZ3  LYS 160           HZ3      LYS 160 -10.012 -22.548  -1.193
 1191    H    THR 161           H        THR 161 -10.355 -15.987  -4.697
 1192    HA   THR 161           HA       THR 161  -9.800 -17.857  -6.864
 1193    HB   THR 161           HB       THR 161 -11.945 -16.930  -7.807
 1194    HG1  THR 161           HG1      THR 161 -13.178 -15.580  -6.475
 1195   HG21  THR 161          HG21      THR 161 -13.401 -18.039  -6.173
 1196   HG22  THR 161          HG22      THR 161 -12.089 -18.026  -4.992
 1197   HG23  THR 161          HG23      THR 161 -11.939 -18.980  -6.470
 1198    H    ARG 162           H        ARG 162  -8.879 -14.829  -5.972
 1199    HA   ARG 162           HA       ARG 162  -8.124 -12.942  -6.939
 1200    HB2  ARG 162           HB2      ARG 162  -7.488 -14.845  -9.196
 1201    HB3  ARG 162           HB3      ARG 162  -6.902 -13.192  -9.095
 1202    HG2  ARG 162           HG2      ARG 162  -5.850 -13.820  -6.893
 1203    HG3  ARG 162           HG3      ARG 162  -6.247 -15.496  -7.283
 1204    HD2  ARG 162           HD2      ARG 162  -4.533 -13.642  -8.928
 1205    HD3  ARG 162           HD3      ARG 162  -3.957 -14.967  -7.918
 1206    HE   ARG 162           HE       ARG 162  -5.664 -16.207  -9.615
 1207   HH11  ARG 162          HH11      ARG 162  -3.015 -13.981 -10.086
 1208   HH12  ARG 162          HH12      ARG 162  -2.519 -14.653 -11.611
 1209   HH21  ARG 162          HH21      ARG 162  -5.086 -17.071 -11.671
 1210   HH22  ARG 162          HH22      ARG 162  -3.728 -16.393 -12.532
 1211    H    ALA 163           H        ALA 163 -10.348 -12.239  -6.915
 1212    HA   ALA 163           HA       ALA 163 -11.383 -11.807  -9.638
 1213    HB1  ALA 163           HB1      ALA 163 -13.010 -12.144  -7.119
 1214    HB2  ALA 163           HB2      ALA 163 -12.818 -13.355  -8.388
 1215    HB3  ALA 163           HB3      ALA 163 -13.645 -11.836  -8.734
 1216    H    ASN 164           H        ASN 164 -11.364  -9.772 -10.222
 1217    HA   ASN 164           HA       ASN 164 -11.503  -7.512 -10.241
 1218    HB2  ASN 164           HB2      ASN 164 -12.792  -7.881  -7.528
 1219    HB3  ASN 164           HB3      ASN 164 -12.738  -6.360  -8.412
 1220   HD21  ASN 164          HD21      ASN 164 -14.200  -9.479  -8.163
 1221   HD22  ASN 164          HD22      ASN 164 -15.429  -9.236  -9.352
 1222    H    VAL 165           H        VAL 165  -9.241  -9.040  -8.841
 1223    HA   VAL 165           HA       VAL 165  -8.309  -7.282  -6.776
 1224    HB   VAL 165           HB       VAL 165  -6.820  -9.451  -8.265
 1225   HG11  VAL 165          HG11      VAL 165  -5.249  -9.401  -6.400
 1226   HG12  VAL 165          HG12      VAL 165  -6.141  -8.067  -5.671
 1227   HG13  VAL 165          HG13      VAL 165  -5.312  -7.836  -7.211
 1228   HG21  VAL 165          HG21      VAL 165  -8.201  -9.523  -5.584
 1229   HG22  VAL 165          HG22      VAL 165  -7.295 -10.843  -6.322
 1230   HG23  VAL 165          HG23      VAL 165  -8.790 -10.279  -7.064
 1231    H    ASP 166           H        ASP 166  -7.066  -8.049 -10.033
 1232    HA   ASP 166           HA       ASP 166  -5.102  -6.071 -10.146
 1233    HB2  ASP 166           HB2      ASP 166  -6.747  -7.184 -12.433
 1234    HB3  ASP 166           HB3      ASP 166  -5.238  -6.298 -12.602
 1235    H    LYS 167           H        LYS 167  -8.534  -5.943 -10.774
 1236    HA   LYS 167           HA       LYS 167  -8.716  -3.561 -12.184
 1237    HB2  LYS 167           HB2      LYS 167 -10.608  -5.037 -11.995
 1238    HB3  LYS 167           HB3      LYS 167 -10.661  -4.821 -10.250
 1239    HG2  LYS 167           HG2      LYS 167 -11.319  -2.525 -10.506
 1240    HG3  LYS 167           HG3      LYS 167 -11.117  -2.626 -12.256
 1241    HD2  LYS 167           HD2      LYS 167 -12.932  -4.214 -12.407
 1242    HD3  LYS 167           HD3      LYS 167 -13.088  -4.244 -10.649
 1243    HE2  LYS 167           HE2      LYS 167 -14.750  -2.798 -11.901
 1244    HE3  LYS 167           HE3      LYS 167 -13.881  -2.028 -10.576
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.064  -0.699 -12.671
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.016  -1.813 -13.405
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.484  -0.892 -12.076
 1248    H    VAL 168           H        VAL 168  -9.169  -3.983  -8.651
 1249    HA   VAL 168           HA       VAL 168  -9.584  -1.276  -8.122
 1250    HB   VAL 168           HB       VAL 168  -9.134  -1.766  -5.770
 1251   HG11  VAL 168          HG11      VAL 168 -11.302  -2.339  -6.698
 1252   HG12  VAL 168          HG12      VAL 168 -10.832  -3.515  -5.468
 1253   HG13  VAL 168          HG13      VAL 168 -10.700  -3.924  -7.180
 1254   HG21  VAL 168          HG21      VAL 168  -8.478  -4.040  -5.078
 1255   HG22  VAL 168          HG22      VAL 168  -7.204  -3.216  -5.978
 1256   HG23  VAL 168          HG23      VAL 168  -8.186  -4.449  -6.771
 1257    H    PHE 169           H        PHE 169  -6.574  -3.010  -8.571
 1258    HA   PHE 169           HA       PHE 169  -4.941  -0.938  -7.454
 1259    HB2  PHE 169           HB2      PHE 169  -4.375  -3.323  -9.194
 1260    HB3  PHE 169           HB3      PHE 169  -3.125  -2.128  -8.870
 1261    HD1  PHE 169           HD1      PHE 169  -5.238  -4.738  -7.422
 1262    HD2  PHE 169           HD2      PHE 169  -2.103  -1.949  -6.702
 1263    HE1  PHE 169           HE1      PHE 169  -4.704  -5.893  -5.317
 1264    HE2  PHE 169           HE2      PHE 169  -1.562  -3.101  -4.594
 1265    HZ   PHE 169           HZ       PHE 169  -2.860  -5.076  -3.902
 1266    H    PHE 170           H        PHE 170  -5.646  -1.960 -10.793
 1267    HA   PHE 170           HA       PHE 170  -4.155   0.142 -11.964
 1268    HB2  PHE 170           HB2      PHE 170  -6.254  -1.719 -13.076
 1269    HB3  PHE 170           HB3      PHE 170  -5.457  -0.498 -14.061
 1270    HD1  PHE 170           HD1      PHE 170  -2.760  -0.539 -13.662
 1271    HD2  PHE 170           HD2      PHE 170  -5.416  -3.841 -13.281
 1272    HE1  PHE 170           HE1      PHE 170  -0.895  -2.083 -14.092
 1273    HE2  PHE 170           HE2      PHE 170  -3.553  -5.392 -13.706
 1274    HZ   PHE 170           HZ       PHE 170  -1.287  -4.512 -14.114
 1275    H    ASP 171           H        ASP 171  -7.538  -0.152 -11.005
 1276    HA   ASP 171           HA       ASP 171  -8.597   2.046 -12.363
 1277    HB2  ASP 171           HB2      ASP 171  -9.330   0.693  -9.791
 1278    HB3  ASP 171           HB3      ASP 171 -10.128   2.195 -10.233
 1279    H    LEU 172           H        LEU 172  -7.184   1.939  -9.093
 1280    HA   LEU 172           HA       LEU 172  -7.369   4.740  -8.683
 1281    HB2  LEU 172           HB2      LEU 172  -7.136   3.066  -6.852
 1282    HB3  LEU 172           HB3      LEU 172  -5.484   2.779  -7.370
 1283    HG   LEU 172           HG       LEU 172  -5.000   5.198  -6.902
 1284   HD11  LEU 172          HD11      LEU 172  -6.557   6.435  -5.503
 1285   HD12  LEU 172          HD12      LEU 172  -7.711   5.104  -5.586
 1286   HD13  LEU 172          HD13      LEU 172  -7.304   6.010  -7.043
 1287   HD21  LEU 172          HD21      LEU 172  -5.979   3.538  -4.580
 1288   HD22  LEU 172          HD22      LEU 172  -4.868   4.903  -4.479
 1289   HD23  LEU 172          HD23      LEU 172  -4.385   3.435  -5.328
 1290    H    MET 173           H        MET 173  -4.875   2.597  -9.898
 1291    HA   MET 173           HA       MET 173  -2.749   4.412  -9.991
 1292    HB2  MET 173           HB2      MET 173  -3.370   1.954 -11.616
 1293    HB3  MET 173           HB3      MET 173  -1.868   2.852 -11.786
 1294    HG2  MET 173           HG2      MET 173  -1.162   2.315  -9.625
 1295    HG3  MET 173           HG3      MET 173  -2.778   1.828  -9.122
 1296    HE1  MET 173           HE1      MET 173   0.209   0.966 -11.498
 1297    HE2  MET 173           HE2      MET 173  -1.205   0.837 -12.554
 1298    HE3  MET 173           HE3      MET 173  -0.284  -0.607 -12.129
 1299    H    ARG 174           H        ARG 174  -5.415   3.889 -12.228
 1300    HA   ARG 174           HA       ARG 174  -4.340   5.573 -14.274
 1301    HB2  ARG 174           HB2      ARG 174  -7.156   4.612 -13.755
 1302    HB3  ARG 174           HB3      ARG 174  -6.686   5.550 -15.166
 1303    HG2  ARG 174           HG2      ARG 174  -5.583   2.848 -14.426
 1304    HG3  ARG 174           HG3      ARG 174  -6.828   3.153 -15.640
 1305    HD2  ARG 174           HD2      ARG 174  -4.585   4.848 -16.149
 1306    HD3  ARG 174           HD3      ARG 174  -4.020   3.190 -15.964
 1307    HE   ARG 174           HE       ARG 174  -6.292   3.269 -17.652
 1308   HH11  ARG 174          HH11      ARG 174  -2.892   4.101 -17.639
 1309   HH12  ARG 174          HH12      ARG 174  -2.691   3.880 -19.350
 1310   HH21  ARG 174          HH21      ARG 174  -6.031   2.929 -19.896
 1311   HH22  ARG 174          HH22      ARG 174  -4.477   3.192 -20.631
 1312    H    GLU 175           H        GLU 175  -6.556   6.066 -11.556
 1313    HA   GLU 175           HA       GLU 175  -7.237   8.734 -12.209
 1314    HB2  GLU 175           HB2      GLU 175  -7.339   7.182  -9.643
 1315    HB3  GLU 175           HB3      GLU 175  -7.773   8.883  -9.706
 1316    HG2  GLU 175           HG2      GLU 175  -9.282   8.004 -11.711
 1317    HG3  GLU 175           HG3      GLU 175  -9.192   6.521 -10.756
 1318    H    ILE 176           H        ILE 176  -4.547   7.346 -10.459
 1319    HA   ILE 176           HA       ILE 176  -3.589   9.602  -9.141
 1320    HB   ILE 176           HB       ILE 176  -2.002   7.339 -10.376
 1321   HG12  ILE 176          HG12      ILE 176  -2.947   7.806  -7.539
 1322   HG13  ILE 176          HG13      ILE 176  -3.651   6.653  -8.666
 1323   HG21  ILE 176          HG21      ILE 176  -0.575   9.286  -9.987
 1324   HG22  ILE 176          HG22      ILE 176  -0.198   7.980  -8.862
 1325   HG23  ILE 176          HG23      ILE 176  -1.141   9.366  -8.317
 1326   HD11  ILE 176          HD11      ILE 176  -1.501   5.453  -8.725
 1327   HD12  ILE 176          HD12      ILE 176  -2.215   5.510  -7.114
 1328   HD13  ILE 176          HD13      ILE 176  -0.870   6.577  -7.521
 1329    H    ARG 177           H        ARG 177  -3.404   8.725 -12.517
 1330    HA   ARG 177           HA       ARG 177  -1.420  10.520 -13.366
 1331    HB2  ARG 177           HB2      ARG 177  -3.897   9.656 -14.872
 1332    HB3  ARG 177           HB3      ARG 177  -2.441  10.340 -15.578
 1333    HG2  ARG 177           HG2      ARG 177  -1.167   8.392 -14.878
 1334    HG3  ARG 177           HG3      ARG 177  -2.609   7.710 -14.124
 1335    HD2  ARG 177           HD2      ARG 177  -2.220   8.298 -17.053
 1336    HD3  ARG 177           HD3      ARG 177  -2.248   6.705 -16.300
 1337    HE   ARG 177           HE       ARG 177  -4.652   7.847 -15.633
 1338   HH11  ARG 177          HH11      ARG 177  -2.965   7.124 -18.611
 1339   HH12  ARG 177          HH12      ARG 177  -4.417   6.917 -19.548
 1340   HH21  ARG 177          HH21      ARG 177  -6.579   7.588 -16.847
 1341   HH22  ARG 177          HH22      ARG 177  -6.478   7.207 -18.546
 1342    H    THR 178           H        THR 178  -4.945  10.891 -13.217
 1343    HA   THR 178           HA       THR 178  -4.981  13.597 -14.048
 1344    HB   THR 178           HB       THR 178  -7.096  12.217 -12.392
 1345    HG1  THR 178           HG1      THR 178  -6.416  11.989 -15.147
 1346   HG21  THR 178          HG21      THR 178  -7.431  14.616 -12.762
 1347   HG22  THR 178          HG22      THR 178  -8.615  13.674 -13.668
 1348   HG23  THR 178          HG23      THR 178  -7.231  14.384 -14.499
 1349    H    LYS 179           H        LYS 179  -4.870  12.013 -10.914
 1350    HA   LYS 179           HA       LYS 179  -5.339  14.208  -9.257
 1351    HB2  LYS 179           HB2      LYS 179  -4.083  11.559  -8.971
 1352    HB3  LYS 179           HB3      LYS 179  -3.561  12.757  -7.805
 1353    HG2  LYS 179           HG2      LYS 179  -5.412  11.392  -6.978
 1354    HG3  LYS 179           HG3      LYS 179  -5.821  13.101  -7.064
 1355    HD2  LYS 179           HD2      LYS 179  -7.085  12.724  -9.101
 1356    HD3  LYS 179           HD3      LYS 179  -6.612  11.021  -9.106
 1357    HE2  LYS 179           HE2      LYS 179  -7.789  10.652  -7.027
 1358    HE3  LYS 179           HE3      LYS 179  -8.169  12.366  -6.902
 1359    HZ1  LYS 179           HZ1      LYS 179 -10.019  10.964  -7.718
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.123  10.617  -9.109
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.602  12.212  -8.780
 1362    H    LYS 180           H        LYS 180  -2.225  12.903 -10.416
 1363    HA   LYS 180           HA       LYS 180  -0.705  14.927  -9.114
 1364    HB2  LYS 180           HB2      LYS 180   0.136  13.080 -11.348
 1365    HB3  LYS 180           HB3      LYS 180   1.209  14.022 -10.324
 1366    HG2  LYS 180           HG2      LYS 180   0.333  12.768  -8.360
 1367    HG3  LYS 180           HG3      LYS 180  -0.568  11.749  -9.483
 1368    HD2  LYS 180           HD2      LYS 180   1.481  10.637  -8.871
 1369    HD3  LYS 180           HD3      LYS 180   1.571  11.125 -10.566
 1370    HE2  LYS 180           HE2      LYS 180   2.979  12.970 -10.039
 1371    HE3  LYS 180           HE3      LYS 180   2.717  12.750  -8.308
 1372    HZ1  LYS 180           HZ1      LYS 180   4.137  10.861 -10.107
 1373    HZ2  LYS 180           HZ2      LYS 180   3.857  10.617  -8.449
 1374    HZ3  LYS 180           HZ3      LYS 180   4.862  11.881  -8.965
 1375    H    MET 181           H        MET 181  -1.924  14.532 -12.407
 1376    HA   MET 181           HA       MET 181  -0.663  16.835 -13.474
 1377    HB2  MET 181           HB2      MET 181  -3.150  15.334 -14.260
 1378    HB3  MET 181           HB3      MET 181  -2.642  16.786 -15.108
 1379    HG2  MET 181           HG2      MET 181  -0.465  15.652 -15.571
 1380    HG3  MET 181           HG3      MET 181  -1.161  14.181 -14.886
 1381    HE1  MET 181           HE1      MET 181   0.042  14.722 -17.928
 1382    HE2  MET 181           HE2      MET 181  -1.075  13.750 -18.884
 1383    HE3  MET 181           HE3      MET 181  -0.425  13.116 -17.374
 1384    H    SER 182           H        SER 182  -3.605  16.283 -11.684
 1385    HA   SER 182           HA       SER 182  -5.070  17.632 -10.623
 1386    HB2  SER 182           HB2      SER 182  -2.904  19.720 -10.963
 1387    HB3  SER 182           HB3      SER 182  -4.282  19.838  -9.867
 1388    HG   SER 182           HG       SER 182  -2.975  17.506  -9.490
 1389    H    GLU 183           H        GLU 183  -4.779  17.594 -13.682
 1390    HA   GLU 183           HA       GLU 183  -6.020  20.162 -14.324
 1391    HB2  GLU 183           HB2      GLU 183  -4.090  19.328 -15.690
 1392    HB3  GLU 183           HB3      GLU 183  -5.090  17.980 -16.204
 1393    HG2  GLU 183           HG2      GLU 183  -6.668  19.556 -17.225
 1394    HG3  GLU 183           HG3      GLU 183  -5.619  20.891 -16.748
 1395    H    ASN 184           H        ASN 184  -7.833  19.352 -13.048
 1396    HA   ASN 184           HA       ASN 184 -10.055  18.868 -14.651
 1397    HB2  ASN 184           HB2      ASN 184  -8.989  16.498 -14.567
 1398    HB3  ASN 184           HB3      ASN 184  -9.525  16.473 -12.888
 1399   HD21  ASN 184          HD21      ASN 184 -11.752  16.484 -12.443
 1400   HD22  ASN 184          HD22      ASN 184 -12.910  16.029 -13.644
 1401    H    LYS 185           H        LYS 185  -9.667  20.797 -13.064
 1402    HA   LYS 185           HA       LYS 185 -10.714  20.094 -10.413
 1403    HB2  LYS 185           HB2      LYS 185  -9.429  22.038  -9.556
 1404    HB3  LYS 185           HB3      LYS 185  -8.415  20.777 -10.220
 1405    HG2  LYS 185           HG2      LYS 185  -8.125  22.088 -12.260
 1406    HG3  LYS 185           HG3      LYS 185  -9.159  23.350 -11.590
 1407    HD2  LYS 185           HD2      LYS 185  -7.555  23.518  -9.673
 1408    HD3  LYS 185           HD3      LYS 185  -6.484  22.432 -10.562
 1409    HE2  LYS 185           HE2      LYS 185  -5.799  24.712 -10.937
 1410    HE3  LYS 185           HE3      LYS 185  -6.457  24.048 -12.430
 1411    HZ1  LYS 185           HZ1      LYS 185  -7.991  25.757 -10.544
 1412    HZ2  LYS 185           HZ2      LYS 185  -8.491  25.230 -12.077
 1413    HZ3  LYS 185           HZ3      LYS 185  -7.213  26.328 -11.936
 1414    H1   GLY 391           HT1      GLY 391  30.413 -19.119  -4.251
 1415    H2   GLY 391           HT2      GLY 391  29.527 -19.657  -2.910
 1416    H3   GLY 391           HT3      GLY 391  31.221 -19.642  -2.853
 1417    HA2  GLY 391           HA3      GLY 391  30.295 -17.806  -1.595
 1418    HA3  GLY 391           HA2      GLY 391  31.258 -17.254  -2.961
 1419    H    SER 392           H        SER 392  29.954 -15.274  -2.531
 1420    HA   SER 392           HA       SER 392  27.380 -15.458  -3.939
 1421    HB2  SER 392           HB2      SER 392  26.832 -13.327  -2.588
 1422    HB3  SER 392           HB3      SER 392  26.799 -14.873  -1.743
 1423    HG   SER 392           HG       SER 392  29.271 -13.684  -1.726
 1424    H    GLU 393           H        GLU 393  28.493 -15.156  -5.913
 1425    HA   GLU 393           HA       GLU 393  30.132 -12.952  -6.511
 1426    HB2  GLU 393           HB2      GLU 393  28.326 -14.543  -8.347
 1427    HB3  GLU 393           HB3      GLU 393  29.618 -13.469  -8.867
 1428    HG2  GLU 393           HG2      GLU 393  31.274 -14.875  -7.865
 1429    HG3  GLU 393           HG3      GLU 393  30.034 -15.891  -7.134
 1430    H    THR 394           H        THR 394  29.624 -10.867  -6.549
 1431    HA   THR 394           HA       THR 394  28.496  -8.915  -6.797
 1432    HB   THR 394           HB       THR 394  26.312 -10.529  -8.133
 1433    HG1  THR 394           HG1      THR 394  28.791  -9.596  -8.987
 1434   HG21  THR 394          HG21      THR 394  25.701  -8.376  -9.164
 1435   HG22  THR 394          HG22      THR 394  26.940  -7.572  -8.198
 1436   HG23  THR 394          HG23      THR 394  25.555  -8.324  -7.407
 1437    H    GLN 395           H        GLN 395  26.546 -11.642  -5.689
 1438    HA   GLN 395           HA       GLN 395  24.567 -10.258  -4.298
 1439    HB2  GLN 395           HB2      GLN 395  25.788 -12.907  -3.517
 1440    HB3  GLN 395           HB3      GLN 395  24.217 -12.298  -3.022
 1441    HG2  GLN 395           HG2      GLN 395  23.475 -12.377  -5.365
 1442    HG3  GLN 395           HG3      GLN 395  25.041 -13.057  -5.816
 1443   HE21  GLN 395          HE21      GLN 395  22.411 -14.241  -6.119
 1444   HE22  GLN 395          HE22      GLN 395  22.420 -15.709  -5.184
 1445    H    ALA 396           H        ALA 396  27.880 -10.944  -3.429
 1446    HA   ALA 396           HA       ALA 396  27.777 -10.600  -0.666
 1447    HB1  ALA 396           HB1      ALA 396  30.157 -10.021  -0.824
 1448    HB2  ALA 396           HB2      ALA 396  29.992  -9.848  -2.573
 1449    HB3  ALA 396           HB3      ALA 396  29.755 -11.423  -1.813
 1450    H    GLY 397           H        GLY 397  28.565  -8.171  -3.154
 1451    HA2  GLY 397           HA2      GLY 397  28.518  -5.942  -1.421
 1452    HA3  GLY 397           HA3      GLY 397  28.347  -5.888  -3.170
 1453    H    ILE 398           H        ILE 398  26.007  -7.544  -3.289
 1454    HA   ILE 398           HA       ILE 398  23.967  -5.647  -3.009
 1455    HB   ILE 398           HB       ILE 398  23.729  -8.661  -3.132
 1456   HG12  ILE 398          HG12      ILE 398  24.865  -7.694  -5.085
 1457   HG13  ILE 398          HG13      ILE 398  23.281  -8.326  -5.518
 1458   HG21  ILE 398          HG21      ILE 398  21.630  -6.549  -3.592
 1459   HG22  ILE 398          HG22      ILE 398  21.695  -7.683  -2.243
 1460   HG23  ILE 398          HG23      ILE 398  21.427  -8.276  -3.884
 1461   HD11  ILE 398          HD11      ILE 398  23.726  -6.212  -6.619
 1462   HD12  ILE 398          HD12      ILE 398  23.955  -5.433  -5.053
 1463   HD13  ILE 398          HD13      ILE 398  22.371  -6.068  -5.500
 1464    H    LYS 399           H        LYS 399  24.758  -8.458  -0.949
 1465    HA   LYS 399           HA       LYS 399  22.710  -8.082   0.923
 1466    HB2  LYS 399           HB2      LYS 399  25.422  -9.372   1.217
 1467    HB3  LYS 399           HB3      LYS 399  24.191  -9.415   2.473
 1468    HG2  LYS 399           HG2      LYS 399  22.666 -10.516   0.838
 1469    HG3  LYS 399           HG3      LYS 399  24.024 -10.606  -0.284
 1470    HD2  LYS 399           HD2      LYS 399  25.275 -11.964   1.285
 1471    HD3  LYS 399           HD3      LYS 399  23.990 -11.807   2.485
 1472    HE2  LYS 399           HE2      LYS 399  22.451 -12.911   0.849
 1473    HE3  LYS 399           HE3      LYS 399  23.852 -13.217  -0.175
 1474    HZ1  LYS 399           HZ1      LYS 399  23.417 -14.238   2.578
 1475    HZ2  LYS 399           HZ2      LYS 399  24.840 -14.461   1.689
 1476    HZ3  LYS 399           HZ3      LYS 399  23.390 -15.146   1.148
 1477    H    GLU 400           H        GLU 400  25.997  -6.780   0.823
 1478    HA   GLU 400           HA       GLU 400  25.946  -5.607   3.390
 1479    HB2  GLU 400           HB2      GLU 400  27.530  -4.796   0.945
 1480    HB3  GLU 400           HB3      GLU 400  27.847  -4.249   2.586
 1481    HG2  GLU 400           HG2      GLU 400  28.244  -6.603   3.243
 1482    HG3  GLU 400           HG3      GLU 400  28.042  -7.067   1.554
 1483    H    GLU 401           H        GLU 401  24.940  -4.442   0.219
 1484    HA   GLU 401           HA       GLU 401  24.267  -1.820   1.135
 1485    HB2  GLU 401           HB2      GLU 401  23.892  -3.372  -1.369
 1486    HB3  GLU 401           HB3      GLU 401  22.849  -1.979  -1.102
 1487    HG2  GLU 401           HG2      GLU 401  25.765  -1.659  -0.680
 1488    HG3  GLU 401           HG3      GLU 401  25.157  -1.748  -2.336
 1489    H    ILE 402           H        ILE 402  22.426  -4.817   0.627
 1490    HA   ILE 402           HA       ILE 402  19.888  -3.935   1.298
 1491    HB   ILE 402           HB       ILE 402  21.204  -6.524   2.158
 1492   HG12  ILE 402          HG12      ILE 402  19.313  -5.997  -0.139
 1493   HG13  ILE 402          HG13      ILE 402  21.062  -6.115  -0.310
 1494   HG21  ILE 402          HG21      ILE 402  18.903  -7.374   2.424
 1495   HG22  ILE 402          HG22      ILE 402  18.287  -5.748   2.132
 1496   HG23  ILE 402          HG23      ILE 402  19.279  -6.074   3.553
 1497   HD11  ILE 402          HD11      ILE 402  19.225  -8.291   0.659
 1498   HD12  ILE 402          HD12      ILE 402  20.976  -8.421   0.489
 1499   HD13  ILE 402          HD13      ILE 402  19.964  -8.185  -0.938
 1500    H    ARG 403           H        ARG 403  22.443  -5.075   3.496
 1501    HA   ARG 403           HA       ARG 403  21.030  -4.483   5.865
 1502    HB2  ARG 403           HB2      ARG 403  24.015  -4.689   5.471
 1503    HB3  ARG 403           HB3      ARG 403  23.172  -4.751   7.012
 1504    HG2  ARG 403           HG2      ARG 403  21.980  -6.788   6.172
 1505    HG3  ARG 403           HG3      ARG 403  23.066  -6.762   4.781
 1506    HD2  ARG 403           HD2      ARG 403  23.778  -7.111   7.681
 1507    HD3  ARG 403           HD3      ARG 403  23.980  -8.274   6.373
 1508    HE   ARG 403           HE       ARG 403  25.461  -5.736   6.298
 1509   HH11  ARG 403          HH11      ARG 403  25.426  -9.235   6.449
 1510   HH12  ARG 403          HH12      ARG 403  27.160  -9.388   6.355
 1511   HH21  ARG 403          HH21      ARG 403  27.710  -5.909   6.170
 1512   HH22  ARG 403          HH22      ARG 403  28.468  -7.476   6.174
 1513    H    ARG 404           H        ARG 404  23.182  -2.565   3.841
 1514    HA   ARG 404           HA       ARG 404  23.582  -0.421   5.608
 1515    HB2  ARG 404           HB2      ARG 404  24.769  -0.695   3.407
 1516    HB3  ARG 404           HB3      ARG 404  23.286  -0.194   2.601
 1517    HG2  ARG 404           HG2      ARG 404  23.713   1.758   4.503
 1518    HG3  ARG 404           HG3      ARG 404  25.325   1.404   3.893
 1519    HD2  ARG 404           HD2      ARG 404  22.935   2.083   2.188
 1520    HD3  ARG 404           HD3      ARG 404  24.155   3.243   2.702
 1521    HE   ARG 404           HE       ARG 404  24.428   1.174   0.671
 1522   HH11  ARG 404          HH11      ARG 404  26.015   3.587   2.671
 1523   HH12  ARG 404          HH12      ARG 404  27.368   3.778   1.591
 1524   HH21  ARG 404          HH21      ARG 404  26.180   1.457  -0.771
 1525   HH22  ARG 404          HH22      ARG 404  27.488   2.533  -0.349
 1526    H    GLN 405           H        GLN 405  21.116  -0.918   3.097
 1527    HA   GLN 405           HA       GLN 405  19.733   1.499   3.640
 1528    HB2  GLN 405           HB2      GLN 405  18.592  -1.007   2.389
 1529    HB3  GLN 405           HB3      GLN 405  17.989   0.633   2.211
 1530    HG2  GLN 405           HG2      GLN 405  20.607  -0.428   1.176
 1531    HG3  GLN 405           HG3      GLN 405  19.168  -0.072   0.225
 1532   HE21  GLN 405          HE21      GLN 405  21.903   0.990   0.048
 1533   HE22  GLN 405          HE22      GLN 405  21.728   2.710   0.174
 1534    H    GLU 406           H        GLU 406  19.471  -1.795   4.857
 1535    HA   GLU 406           HA       GLU 406  17.111  -1.534   6.334
 1536    HB2  GLU 406           HB2      GLU 406  19.586  -3.182   6.820
 1537    HB3  GLU 406           HB3      GLU 406  18.178  -3.268   7.862
 1538    HG2  GLU 406           HG2      GLU 406  16.832  -3.893   5.859
 1539    HG3  GLU 406           HG3      GLU 406  18.344  -3.997   4.955
 1540    H    PHE 407           H        PHE 407  20.465  -0.780   7.203
 1541    HA   PHE 407           HA       PHE 407  20.031  -0.048   9.867
 1542    HB2  PHE 407           HB2      PHE 407  22.261  -0.394   9.009
 1543    HB3  PHE 407           HB3      PHE 407  22.091   0.948   7.889
 1544    HD1  PHE 407           HD2      PHE 407  22.403   0.045  11.448
 1545    HD2  PHE 407           HD1      PHE 407  22.483   3.173   8.567
 1546    HE1  PHE 407           HE2      PHE 407  23.318   1.575  13.141
 1547    HE2  PHE 407           HE1      PHE 407  23.394   4.711  10.250
 1548    HZ   PHE 407           HZ       PHE 407  23.814   3.915  12.546
 1549    H    LEU 408           H        LEU 408  20.274   2.079   7.008
 1550    HA   LEU 408           HA       LEU 408  19.567   4.454   8.160
 1551    HB2  LEU 408           HB2      LEU 408  19.228   3.293   5.428
 1552    HB3  LEU 408           HB3      LEU 408  18.608   4.891   5.778
 1553    HG   LEU 408           HG       LEU 408  20.992   5.388   6.596
 1554   HD11  LEU 408          HD11      LEU 408  21.554   2.980   4.912
 1555   HD12  LEU 408          HD12      LEU 408  21.902   3.185   6.629
 1556   HD13  LEU 408          HD13      LEU 408  22.755   4.160   5.436
 1557   HD21  LEU 408          HD21      LEU 408  20.417   4.963   3.676
 1558   HD22  LEU 408          HD22      LEU 408  21.681   6.010   4.328
 1559   HD23  LEU 408          HD23      LEU 408  19.984   6.390   4.621
 1560    H    LEU 409           H        LEU 409  17.402   2.023   6.708
 1561    HA   LEU 409           HA       LEU 409  15.025   3.510   7.146
 1562    HB2  LEU 409           HB2      LEU 409  15.343   1.530   5.594
 1563    HB3  LEU 409           HB3      LEU 409  15.233   0.509   7.009
 1564    HG   LEU 409           HG       LEU 409  12.965   1.353   7.456
 1565   HD11  LEU 409          HD11      LEU 409  13.321   2.845   4.861
 1566   HD12  LEU 409          HD12      LEU 409  13.208   3.564   6.468
 1567   HD13  LEU 409          HD13      LEU 409  11.822   2.715   5.779
 1568   HD21  LEU 409          HD21      LEU 409  13.232  -0.674   6.119
 1569   HD22  LEU 409          HD22      LEU 409  13.334   0.298   4.650
 1570   HD23  LEU 409          HD23      LEU 409  11.835   0.260   5.580
 1571    H    ASN 410           H        ASN 410  16.570   0.899   8.904
 1572    HA   ASN 410           HA       ASN 410  14.705   0.533  10.934
 1573    HB2  ASN 410           HB2      ASN 410  16.612  -0.988  10.504
 1574    HB3  ASN 410           HB3      ASN 410  17.713   0.227  11.140
 1575   HD21  ASN 410          HD21      ASN 410  18.467  -1.092  12.733
 1576   HD22  ASN 410          HD22      ASN 410  17.523  -1.494  14.119
 1577    H    SER 411           H        SER 411  17.569   2.648  10.925
 1578    HA   SER 411           HA       SER 411  17.267   3.624  13.532
 1579    HB2  SER 411           HB2      SER 411  18.460   5.056  11.143
 1580    HB3  SER 411           HB3      SER 411  18.761   5.430  12.840
 1581    HG   SER 411           HG       SER 411  19.605   3.214  11.323
 1582    H    LEU 412           H        LEU 412  16.170   4.979  10.438
 1583    HA   LEU 412           HA       LEU 412  14.943   7.275  11.406
 1584    HB2  LEU 412           HB2      LEU 412  14.356   5.569   9.003
 1585    HB3  LEU 412           HB3      LEU 412  13.502   7.066   9.324
 1586    HG   LEU 412           HG       LEU 412  16.503   6.924   9.033
 1587   HD11  LEU 412          HD11      LEU 412  15.455   6.161   6.967
 1588   HD12  LEU 412          HD12      LEU 412  16.174   7.757   6.759
 1589   HD13  LEU 412          HD13      LEU 412  14.428   7.592   6.950
 1590   HD21  LEU 412          HD21      LEU 412  14.543   9.220   8.894
 1591   HD22  LEU 412          HD22      LEU 412  16.289   9.333   8.662
 1592   HD23  LEU 412          HD23      LEU 412  15.636   8.874  10.236
 1593    H    HIS 413           H        HIS 413  13.468   4.056  10.831
 1594    HA   HIS 413           HA       HIS 413  10.912   5.008  11.602
 1595    HB2  HIS 413           HB2      HIS 413  10.059   2.804  11.384
 1596    HB3  HIS 413           HB3      HIS 413  11.222   3.050  10.092
 1597    HD1  HIS 413           HD1      HIS 413  11.299   1.453  13.580
 1598    HD2  HIS 413           HD2      HIS 413  12.731   0.897   9.720
 1599    HE1  HIS 413           HE1      HIS 413  12.509  -0.749  13.619
 1600    HE2  HIS 413           HE2      HIS 413  13.236  -1.136  11.234
 1601    H    ARG 414           H        ARG 414  13.538   3.574  13.429
 1602    HA   ARG 414           HA       ARG 414  11.986   3.073  15.765
 1603    HB2  ARG 414           HB2      ARG 414  14.948   3.518  15.395
 1604    HB3  ARG 414           HB3      ARG 414  14.218   3.116  16.943
 1605    HG2  ARG 414           HG2      ARG 414  13.331   1.027  15.874
 1606    HG3  ARG 414           HG3      ARG 414  14.310   1.422  14.458
 1607    HD2  ARG 414           HD2      ARG 414  16.318   1.442  15.897
 1608    HD3  ARG 414           HD3      ARG 414  15.316   0.954  17.265
 1609    HE   ARG 414           HE       ARG 414  15.284  -0.775  14.915
 1610   HH11  ARG 414          HH11      ARG 414  16.437  -0.190  18.164
 1611   HH12  ARG 414          HH12      ARG 414  17.052  -1.804  18.384
 1612   HH21  ARG 414          HH21      ARG 414  16.056  -2.922  15.204
 1613   HH22  ARG 414          HH22      ARG 414  16.814  -3.358  16.704
 1614    H    ASP 415           H        ASP 415  14.020   5.789  14.735
 1615    HA   ASP 415           HA       ASP 415  13.798   7.334  17.054
 1616    HB2  ASP 415           HB2      ASP 415  14.619   7.788  14.259
 1617    HB3  ASP 415           HB3      ASP 415  14.096   9.225  15.129
 1618    H    LEU 416           H        LEU 416  11.903   7.516  14.049
 1619    HA   LEU 416           HA       LEU 416  10.351   9.721  14.828
 1620    HB2  LEU 416           HB2      LEU 416  10.144   7.663  12.696
 1621    HB3  LEU 416           HB3      LEU 416   8.716   8.617  13.047
 1622    HG   LEU 416           HG       LEU 416  10.086  10.680  12.652
 1623   HD11  LEU 416          HD11      LEU 416  12.298   9.779  13.024
 1624   HD12  LEU 416          HD12      LEU 416  12.174  10.439  11.392
 1625   HD13  LEU 416          HD13      LEU 416  12.113   8.695  11.645
 1626   HD21  LEU 416          HD21      LEU 416   8.591   9.806  10.956
 1627   HD22  LEU 416          HD22      LEU 416   9.860   8.732  10.368
 1628   HD23  LEU 416          HD23      LEU 416  10.043  10.479  10.218
 1629    H    GLN 417           H        GLN 417   9.995   6.342  15.580
 1630    HA   GLN 417           HA       GLN 417   7.261   6.315  16.247
 1631    HB2  GLN 417           HB2      GLN 417   9.639   4.660  16.861
 1632    HB3  GLN 417           HB3      GLN 417   8.217   4.438  17.860
 1633    HG2  GLN 417           HG2      GLN 417   6.899   3.836  15.941
 1634    HG3  GLN 417           HG3      GLN 417   8.242   4.231  14.861
 1635   HE21  GLN 417          HE21      GLN 417  10.076   2.898  14.885
 1636   HE22  GLN 417          HE22      GLN 417  10.000   1.259  15.455
 1637    H    GLY 418           H        GLY 418   9.987   7.697  17.795
 1638    HA2  GLY 418           HA2      GLY 418   8.884   7.668  20.458
 1639    HA3  GLY 418           HA3      GLY 418  10.319   8.531  19.924
 1640    H    GLY 419           H        GLY 419   8.022   9.378  17.752
 1641    HA2  GLY 419           HA2      GLY 419   6.224  10.958  17.897
 1642    HA3  GLY 419           HA3      GLY 419   6.858  11.478  19.451
 1643    H    ILE 420           H        ILE 420   9.454  11.110  17.491
 1644    HA   ILE 420           HA       ILE 420   9.514  13.979  16.893
 1645    HB   ILE 420           HB       ILE 420  11.786  11.981  16.852
 1646   HG12  ILE 420          HG12      ILE 420  11.100  14.071  18.935
 1647   HG13  ILE 420          HG13      ILE 420  10.858  12.338  19.122
 1648   HG21  ILE 420          HG21      ILE 420  13.226  13.982  16.785
 1649   HG22  ILE 420          HG22      ILE 420  11.786  14.992  16.651
 1650   HG23  ILE 420          HG23      ILE 420  12.186  13.852  15.367
 1651   HD11  ILE 420          HD11      ILE 420  13.511  13.709  18.750
 1652   HD12  ILE 420          HD12      ILE 420  13.260  11.978  18.971
 1653   HD13  ILE 420          HD13      ILE 420  12.862  13.101  20.272
 1654    H    LYS 421           H        LYS 421   8.949  14.535  14.878
 1655    HA   LYS 421           HA       LYS 421   9.919  12.862  12.671
 1656    HB2  LYS 421           HB2      LYS 421   7.838  13.122  11.457
 1657    HB3  LYS 421           HB3      LYS 421   7.515  12.382  13.019
 1658    HG2  LYS 421           HG2      LYS 421   6.541  14.320  13.869
 1659    HG3  LYS 421           HG3      LYS 421   7.230  15.333  12.595
 1660    HD2  LYS 421           HD2      LYS 421   5.824  14.137  10.946
 1661    HD3  LYS 421           HD3      LYS 421   5.087  13.235  12.271
 1662    HE2  LYS 421           HE2      LYS 421   4.137  15.211  13.194
 1663    HE3  LYS 421           HE3      LYS 421   5.069  16.240  12.105
 1664    HZ1  LYS 421           HZ1      LYS 421   2.959  14.326  11.256
 1665    HZ2  LYS 421           HZ2      LYS 421   3.822  15.379  10.246
 1666    HZ3  LYS 421           HZ3      LYS 421   2.753  16.003  11.403
 1667    H    ASP 422           H        ASP 422  10.249  13.966  10.717
 1668    HA   ASP 422           HA       ASP 422   9.986  16.853  10.658
 1669    HB2  ASP 422           HB2      ASP 422  12.217  16.451  11.704
 1670    HB3  ASP 422           HB3      ASP 422  12.682  15.511  10.291
 1671    H    LEU 423           H        LEU 423  10.539  17.654   8.401
 1672    HA   LEU 423           HA       LEU 423   9.272  15.964   6.501
 1673    HB2  LEU 423           HB2      LEU 423  10.745  18.578   6.230
 1674    HB3  LEU 423           HB3      LEU 423  10.059  17.750   4.848
 1675    HG   LEU 423           HG       LEU 423   7.814  17.903   5.994
 1676   HD11  LEU 423          HD11      LEU 423   8.557  18.280   8.275
 1677   HD12  LEU 423          HD12      LEU 423   7.553  19.622   7.721
 1678   HD13  LEU 423          HD13      LEU 423   9.306  19.805   7.795
 1679   HD21  LEU 423          HD21      LEU 423   7.487  20.252   5.377
 1680   HD22  LEU 423          HD22      LEU 423   8.429  19.374   4.171
 1681   HD23  LEU 423          HD23      LEU 423   9.236  20.465   5.298
 1682    H    SER 424           H        SER 424  12.588  16.656   7.306
 1683    HA   SER 424           HA       SER 424  13.822  15.528   5.042
 1684    HB2  SER 424           HB2      SER 424  14.930  15.444   7.851
 1685    HB3  SER 424           HB3      SER 424  15.821  15.559   6.332
 1686    HG   SER 424           HG       SER 424  14.237  17.534   7.612
 1687    H    LYS 425           H        LYS 425  12.376  14.149   7.894
 1688    HA   LYS 425           HA       LYS 425  13.640  11.600   7.777
 1689    HB2  LYS 425           HB2      LYS 425  10.934  12.069   8.995
 1690    HB3  LYS 425           HB3      LYS 425  12.181  10.934   9.489
 1691    HG2  LYS 425           HG2      LYS 425  12.304  13.922   9.767
 1692    HG3  LYS 425           HG3      LYS 425  11.959  12.769  11.059
 1693    HD2  LYS 425           HD2      LYS 425  14.185  11.768  10.733
 1694    HD3  LYS 425           HD3      LYS 425  14.526  12.972   9.486
 1695    HE2  LYS 425           HE2      LYS 425  14.186  14.749  11.143
 1696    HE3  LYS 425           HE3      LYS 425  13.917  13.525  12.384
 1697    HZ1  LYS 425           HZ1      LYS 425  16.198  12.678  11.846
 1698    HZ2  LYS 425           HZ2      LYS 425  16.156  14.212  12.561
 1699    HZ3  LYS 425           HZ3      LYS 425  16.426  14.066  10.895
 1700    H    GLU 426           H        GLU 426  10.413  12.762   6.816
 1701    HA   GLU 426           HA       GLU 426   9.477  10.298   5.852
 1702    HB2  GLU 426           HB2      GLU 426   7.751  11.579   4.672
 1703    HB3  GLU 426           HB3      GLU 426   7.963  12.154   6.320
 1704    HG2  GLU 426           HG2      GLU 426   9.273  14.033   5.509
 1705    HG3  GLU 426           HG3      GLU 426   9.096  13.449   3.854
 1706    H    GLU 427           H        GLU 427  11.317  12.849   4.291
 1707    HA   GLU 427           HA       GLU 427  11.173  11.847   1.659
 1708    HB2  GLU 427           HB2      GLU 427  13.328  13.478   3.016
 1709    HB3  GLU 427           HB3      GLU 427  13.273  13.152   1.289
 1710    HG2  GLU 427           HG2      GLU 427  11.134  14.318   1.137
 1711    HG3  GLU 427           HG3      GLU 427  11.196  14.655   2.866
 1712    H    ARG 428           H        ARG 428  13.614  11.468   4.197
 1713    HA   ARG 428           HA       ARG 428  15.267   9.683   2.811
 1714    HB2  ARG 428           HB2      ARG 428  14.838  10.150   5.754
 1715    HB3  ARG 428           HB3      ARG 428  16.030   9.009   5.143
 1716    HG2  ARG 428           HG2      ARG 428  15.949  11.967   4.596
 1717    HG3  ARG 428           HG3      ARG 428  17.077  11.119   5.659
 1718    HD2  ARG 428           HD2      ARG 428  17.974   9.888   3.774
 1719    HD3  ARG 428           HD3      ARG 428  16.797  10.636   2.698
 1720    HE   ARG 428           HE       ARG 428  18.406  12.569   4.054
 1721   HH11  ARG 428          HH11      ARG 428  18.350  10.340   1.358
 1722   HH12  ARG 428          HH12      ARG 428  19.458  11.272   0.393
 1723   HH21  ARG 428          HH21      ARG 428  19.898  13.777   2.817
 1724   HH22  ARG 428          HH22      ARG 428  20.323  13.239   1.214
 1725    H    LEU 429           H        LEU 429  12.550   9.105   4.998
 1726    HA   LEU 429           HA       LEU 429  12.798   6.360   5.298
 1727    HB2  LEU 429           HB2      LEU 429  10.511   8.259   5.446
 1728    HB3  LEU 429           HB3      LEU 429  10.177   6.538   5.480
 1729    HG   LEU 429           HG       LEU 429  11.979   7.988   7.424
 1730   HD11  LEU 429          HD11      LEU 429  10.195   7.618   9.039
 1731   HD12  LEU 429          HD12      LEU 429   9.193   6.889   7.784
 1732   HD13  LEU 429          HD13      LEU 429   9.618   8.599   7.692
 1733   HD21  LEU 429          HD21      LEU 429  12.603   5.647   7.029
 1734   HD22  LEU 429          HD22      LEU 429  10.952   5.152   7.410
 1735   HD23  LEU 429          HD23      LEU 429  11.960   5.893   8.653
 1736    H    TRP 430           H        TRP 430  10.789   8.087   2.904
 1737    HA   TRP 430           HA       TRP 430   9.963   5.692   1.655
 1738    HB2  TRP 430           HB2      TRP 430   9.786   8.582   0.978
 1739    HB3  TRP 430           HB3      TRP 430   9.521   7.411  -0.312
 1740    HD1  TRP 430           HD1      TRP 430   7.811   8.969   2.654
 1741    HE1  TRP 430           HE1      TRP 430   5.449   7.957   2.906
 1742    HE3  TRP 430           HE3      TRP 430   8.231   5.079  -0.635
 1743    HZ2  TRP 430           HZ2      TRP 430   3.980   5.809   1.850
 1744    HZ3  TRP 430           HZ3      TRP 430   6.298   3.589  -0.949
 1745    HH2  TRP 430           HH2      TRP 430   4.218   3.950   0.271
 1746    H    GLU 431           H        GLU 431  12.675   7.866   1.075
 1747    HA   GLU 431           HA       GLU 431  13.419   6.746  -1.409
 1748    HB2  GLU 431           HB2      GLU 431  14.889   8.395   0.622
 1749    HB3  GLU 431           HB3      GLU 431  15.719   7.750  -0.790
 1750    HG2  GLU 431           HG2      GLU 431  13.331   9.580  -0.806
 1751    HG3  GLU 431           HG3      GLU 431  14.996  10.018  -1.193
 1752    H    VAL 432           H        VAL 432  14.819   6.198   1.843
 1753    HA   VAL 432           HA       VAL 432  16.566   4.175   0.936
 1754    HB   VAL 432           HB       VAL 432  16.996   5.277   3.041
 1755   HG11  VAL 432          HG11      VAL 432  14.731   5.666   3.771
 1756   HG12  VAL 432          HG12      VAL 432  15.651   4.835   5.031
 1757   HG13  VAL 432          HG13      VAL 432  14.495   3.939   4.035
 1758   HG21  VAL 432          HG21      VAL 432  17.921   3.061   2.776
 1759   HG22  VAL 432          HG22      VAL 432  16.439   2.342   3.406
 1760   HG23  VAL 432          HG23      VAL 432  17.455   3.324   4.459
 1761    H    GLN 433           H        GLN 433  13.247   4.135   2.011
 1762    HA   GLN 433           HA       GLN 433  12.774   1.417   2.316
 1763    HB2  GLN 433           HB2      GLN 433  11.120   3.111   2.845
 1764    HB3  GLN 433           HB3      GLN 433  11.016   3.576   1.150
 1765    HG2  GLN 433           HG2      GLN 433   9.110   2.283   1.587
 1766    HG3  GLN 433           HG3      GLN 433  10.206   1.231   0.694
 1767   HE21  GLN 433          HE21      GLN 433  11.215  -0.481   1.777
 1768   HE22  GLN 433          HE22      GLN 433  10.652  -1.052   3.312
 1769    H    ARG 434           H        ARG 434  12.363   3.360  -0.665
 1770    HA   ARG 434           HA       ARG 434  11.786   1.062  -2.233
 1771    HB2  ARG 434           HB2      ARG 434  12.169   2.692  -4.204
 1772    HB3  ARG 434           HB3      ARG 434  10.799   2.932  -3.137
 1773    HG2  ARG 434           HG2      ARG 434  11.610   5.065  -3.434
 1774    HG3  ARG 434           HG3      ARG 434  12.333   4.592  -1.903
 1775    HD2  ARG 434           HD2      ARG 434  13.998   5.687  -3.213
 1776    HD3  ARG 434           HD3      ARG 434  14.397   3.971  -3.137
 1777    HE   ARG 434           HE       ARG 434  13.256   3.874  -5.414
 1778   HH11  ARG 434          HH11      ARG 434  14.883   6.761  -4.253
 1779   HH12  ARG 434          HH12      ARG 434  15.338   7.285  -5.847
 1780   HH21  ARG 434          HH21      ARG 434  13.817   4.589  -7.491
 1781   HH22  ARG 434          HH22      ARG 434  14.734   6.053  -7.682
 1782    H    ILE 435           H        ILE 435  14.762   2.630  -1.383
 1783    HA   ILE 435           HA       ILE 435  16.339   1.319  -3.384
 1784    HB   ILE 435           HB       ILE 435  17.245   2.356  -0.687
 1785   HG12  ILE 435          HG12      ILE 435  17.497   3.786  -3.326
 1786   HG13  ILE 435          HG13      ILE 435  16.069   3.983  -2.314
 1787   HG21  ILE 435          HG21      ILE 435  19.454   2.469  -1.740
 1788   HG22  ILE 435          HG22      ILE 435  18.785   1.775  -3.217
 1789   HG23  ILE 435          HG23      ILE 435  18.828   0.819  -1.737
 1790   HD11  ILE 435          HD11      ILE 435  18.893   4.581  -1.474
 1791   HD12  ILE 435          HD12      ILE 435  17.437   4.822  -0.506
 1792   HD13  ILE 435          HD13      ILE 435  17.687   5.768  -1.973
 1793    H    LEU 436           H        LEU 436  15.488   0.617  -0.005
 1794    HA   LEU 436           HA       LEU 436  17.006  -1.698   0.347
 1795    HB2  LEU 436           HB2      LEU 436  15.830  -0.454   2.136
 1796    HB3  LEU 436           HB3      LEU 436  14.301  -1.041   1.522
 1797    HG   LEU 436           HG       LEU 436  15.288  -2.163   3.606
 1798   HD11  LEU 436          HD11      LEU 436  13.383  -3.059   2.356
 1799   HD12  LEU 436          HD12      LEU 436  14.410  -4.334   3.010
 1800   HD13  LEU 436          HD13      LEU 436  14.497  -3.924   1.296
 1801   HD21  LEU 436          HD21      LEU 436  17.039  -3.403   1.491
 1802   HD22  LEU 436          HD22      LEU 436  16.813  -4.055   3.114
 1803   HD23  LEU 436          HD23      LEU 436  17.554  -2.473   2.898
 1804    H    THR 437           H        THR 437  13.724  -1.316  -0.948
 1805    HA   THR 437           HA       THR 437  13.338  -4.120  -1.283
 1806    HB   THR 437           HB       THR 437  11.440  -2.540  -1.044
 1807    HG1  THR 437           HG1      THR 437  10.515  -4.220  -1.902
 1808   HG21  THR 437          HG21      THR 437  12.245  -0.712  -2.454
 1809   HG22  THR 437          HG22      THR 437  10.661  -1.275  -2.992
 1810   HG23  THR 437          HG23      THR 437  12.111  -1.746  -3.877
 1811    H    ALA 438           H        ALA 438  14.589  -1.535  -3.301
 1812    HA   ALA 438           HA       ALA 438  14.744  -3.012  -5.708
 1813    HB1  ALA 438           HB1      ALA 438  14.991  -0.587  -5.676
 1814    HB2  ALA 438           HB2      ALA 438  16.407  -1.347  -6.402
 1815    HB3  ALA 438           HB3      ALA 438  16.480  -0.736  -4.747
 1816    H    LEU 439           H        LEU 439  16.865  -2.653  -2.926
 1817    HA   LEU 439           HA       LEU 439  19.052  -4.120  -3.845
 1818    HB2  LEU 439           HB2      LEU 439  18.069  -3.146  -1.309
 1819    HB3  LEU 439           HB3      LEU 439  18.786  -4.739  -1.130
 1820    HG   LEU 439           HG       LEU 439  20.526  -3.222  -0.698
 1821   HD11  LEU 439          HD11      LEU 439  20.788  -4.062  -3.579
 1822   HD12  LEU 439          HD12      LEU 439  21.172  -5.050  -2.169
 1823   HD13  LEU 439          HD13      LEU 439  22.110  -3.596  -2.509
 1824   HD21  LEU 439          HD21      LEU 439  19.745  -1.753  -3.208
 1825   HD22  LEU 439          HD22      LEU 439  21.110  -1.365  -2.161
 1826   HD23  LEU 439          HD23      LEU 439  19.463  -1.212  -1.554
 1827    H    LYS 440           H        LYS 440  16.131  -5.226  -2.134
 1828    HA   LYS 440           HA       LYS 440  16.723  -7.954  -2.055
 1829    HB2  LYS 440           HB2      LYS 440  14.102  -6.479  -2.252
 1830    HB3  LYS 440           HB3      LYS 440  14.166  -8.231  -2.187
 1831    HG2  LYS 440           HG2      LYS 440  15.389  -8.033  -0.020
 1832    HG3  LYS 440           HG3      LYS 440  15.086  -6.294  -0.073
 1833    HD2  LYS 440           HD2      LYS 440  12.703  -6.659  -0.049
 1834    HD3  LYS 440           HD3      LYS 440  12.929  -8.403  -0.197
 1835    HE2  LYS 440           HE2      LYS 440  14.109  -8.368   1.998
 1836    HE3  LYS 440           HE3      LYS 440  13.683  -6.664   2.149
 1837    HZ1  LYS 440           HZ1      LYS 440  11.373  -7.215   2.181
 1838    HZ2  LYS 440           HZ2      LYS 440  12.149  -8.212   3.314
 1839    HZ3  LYS 440           HZ3      LYS 440  11.693  -8.839   1.811
 1840    H    ARG 441           H        ARG 441  15.260  -5.993  -4.581
 1841    HA   ARG 441           HA       ARG 441  14.630  -8.056  -6.387
 1842    HB2  ARG 441           HB2      ARG 441  13.926  -5.578  -6.398
 1843    HB3  ARG 441           HB3      ARG 441  15.469  -5.270  -7.179
 1844    HG2  ARG 441           HG2      ARG 441  13.452  -7.201  -8.286
 1845    HG3  ARG 441           HG3      ARG 441  13.443  -5.483  -8.676
 1846    HD2  ARG 441           HD2      ARG 441  15.811  -5.751  -9.472
 1847    HD3  ARG 441           HD3      ARG 441  15.620  -7.494  -9.275
 1848    HE   ARG 441           HE       ARG 441  13.678  -6.072 -10.946
 1849   HH11  ARG 441          HH11      ARG 441  16.411  -8.251 -10.740
 1850   HH12  ARG 441          HH12      ARG 441  16.287  -8.769 -12.389
 1851   HH21  ARG 441          HH21      ARG 441  13.470  -6.778 -13.075
 1852   HH22  ARG 441          HH22      ARG 441  14.575  -7.952 -13.726
 1853    H    LYS 442           H        LYS 442  17.494  -5.993  -6.046
 1854    HA   LYS 442           HA       LYS 442  18.894  -7.135  -8.227
 1855    HB2  LYS 442           HB2      LYS 442  20.006  -5.642  -5.845
 1856    HB3  LYS 442           HB3      LYS 442  20.867  -5.983  -7.342
 1857    HG2  LYS 442           HG2      LYS 442  18.419  -4.248  -7.047
 1858    HG3  LYS 442           HG3      LYS 442  20.071  -3.697  -7.318
 1859    HD2  LYS 442           HD2      LYS 442  18.542  -5.462  -9.228
 1860    HD3  LYS 442           HD3      LYS 442  18.632  -3.705  -9.361
 1861    HE2  LYS 442           HE2      LYS 442  21.074  -3.864  -9.550
 1862    HE3  LYS 442           HE3      LYS 442  20.964  -5.619  -9.448
 1863    HZ1  LYS 442           HZ1      LYS 442  19.852  -3.896 -11.599
 1864    HZ2  LYS 442           HZ2      LYS 442  19.593  -5.567 -11.484
 1865    HZ3  LYS 442           HZ3      LYS 442  21.162  -4.966 -11.728
 1866    H    LEU 443           H        LEU 443  18.542  -8.072  -4.893
 1867    HA   LEU 443           HA       LEU 443  20.685  -9.914  -4.794
 1868    HB2  LEU 443           HB2      LEU 443  19.524  -9.181  -2.777
 1869    HB3  LEU 443           HB3      LEU 443  18.041  -9.934  -3.333
 1870    HG   LEU 443           HG       LEU 443  19.041 -12.140  -3.110
 1871   HD11  LEU 443          HD11      LEU 443  21.345 -11.570  -3.671
 1872   HD12  LEU 443          HD12      LEU 443  21.266 -12.417  -2.127
 1873   HD13  LEU 443          HD13      LEU 443  21.500 -10.670  -2.164
 1874   HD21  LEU 443          HD21      LEU 443  17.924 -11.181  -1.179
 1875   HD22  LEU 443          HD22      LEU 443  19.426 -10.404  -0.679
 1876   HD23  LEU 443          HD23      LEU 443  19.299 -12.163  -0.667
 1877    H    ARG 444           H        ARG 444  17.338 -10.183  -5.890
 1878    HA   ARG 444           HA       ARG 444  17.636 -12.982  -6.570
 1879    HB2  ARG 444           HB2      ARG 444  15.413 -11.110  -7.412
 1880    HB3  ARG 444           HB3      ARG 444  15.372 -12.867  -7.389
 1881    HG2  ARG 444           HG2      ARG 444  15.543 -12.822  -4.937
 1882    HG3  ARG 444           HG3      ARG 444  15.519 -11.058  -4.984
 1883    HD2  ARG 444           HD2      ARG 444  13.303 -11.638  -4.531
 1884    HD3  ARG 444           HD3      ARG 444  13.312 -11.321  -6.265
 1885    HE   ARG 444           HE       ARG 444  13.299 -14.008  -5.038
 1886   HH11  ARG 444          HH11      ARG 444  12.547 -11.856  -7.694
 1887   HH12  ARG 444          HH12      ARG 444  11.680 -13.052  -8.601
 1888   HH21  ARG 444          HH21      ARG 444  12.149 -15.596  -6.210
 1889   HH22  ARG 444          HH22      ARG 444  11.445 -15.186  -7.753
 1890    H    GLU 445           H        GLU 445  18.453 -10.044  -7.890
 1891    HA   GLU 445           HA       GLU 445  18.199 -10.640 -10.676
 1892    HB2  GLU 445           HB2      GLU 445  18.171  -8.334  -9.952
 1893    HB3  GLU 445           HB3      GLU 445  19.721  -8.528  -9.139
 1894    HG2  GLU 445           HG2      GLU 445  20.525  -7.559 -10.980
 1895    HG3  GLU 445           HG3      GLU 445  20.422  -9.185 -11.653
 1896    H    ALA 446           H        ALA 446  20.689 -10.942  -8.220
 1897    HA   ALA 446           HA       ALA 446  22.694 -11.761 -10.159
 1898    HB1  ALA 446           HB1      ALA 446  24.227 -11.815  -8.288
 1899    HB2  ALA 446           HB2      ALA 446  22.895 -11.588  -7.155
 1900    HB3  ALA 446           HB3      ALA 446  23.327 -10.300  -8.280
 1901   HNB3  GNP 500          H3B       GNP 500   0.121 -11.331   8.641
 1902   H5'2  GNP 500          H5'       GNP 500  -5.180 -11.782   5.363
 1903   H5'1  GNP 500          H5''      GNP 500  -5.959 -13.002   6.383
 1904    H4'  GNP 500           H4'      GNP 500  -3.538 -14.104   5.435
 1905    H3'  GNP 500           H3'      GNP 500  -4.718 -12.408   3.361
 1906   HO3'  GNP 500          H3T       GNP 500  -2.652 -13.842   2.636
 1907    H2'  GNP 500           H2'      GNP 500  -5.757 -14.143   2.212
 1908   HO2'  GNP 500          HO2'      GNP 500  -3.334 -15.613   2.389
 1909    H1'  GNP 500           H1'      GNP 500  -4.444 -16.241   3.995
 1910    H8   GNP 500           H8       GNP 500  -6.144 -18.097   4.691
 1911    HN1  GNP 500           H1       GNP 500 -10.428 -15.705   0.547
 1912   HN21  GNP 500          H21       GNP 500  -8.295 -12.986   0.372
 1913   HN22  GNP 500          H22       GNP 500  -9.784 -13.737  -0.161
 1914    H1   HOH 502          HT12      HOH 502   0.090  -6.094   6.953
 1915    H2   HOH 502          HT11      HOH 502   1.492  -6.049   7.516
 1916    H1   HOH 503          HT22      HOH 503   1.484 -11.082   5.686
 1917    H2   HOH 503          HT21      HOH 503   2.709 -10.393   5.146
  Start of MODEL    5
    1    H1   GLY   8           HT1      GLY   8   0.776  14.662 -21.827
    2    H2   GLY   8           HT2      GLY   8  -0.758  13.988 -21.556
    3    H3   GLY   8           HT3      GLY   8  -0.227  14.291 -23.138
    4    HA2  GLY   8           HA3      GLY   8  -0.110  11.923 -22.543
    5    HA3  GLY   8           HA2      GLY   8   1.438  12.617 -23.002
    6    H    GLN   9           H        GLN   9   1.823  10.446 -21.714
    7    HA   GLN   9           HA       GLN   9   2.255  11.210 -18.904
    8    HB2  GLN   9           HB2      GLN   9   2.496   8.754 -18.468
    9    HB3  GLN   9           HB3      GLN   9   0.888   9.263 -18.952
   10    HG2  GLN   9           HG2      GLN   9   1.112   8.318 -21.086
   11    HG3  GLN   9           HG3      GLN   9   2.859   8.140 -20.916
   12   HE21  GLN   9          HE21      GLN   9   2.803   7.113 -18.257
   13   HE22  GLN   9          HE22      GLN   9   2.181   5.502 -18.343
   14    H    SER  10           H        SER  10   4.203  11.104 -18.026
   15    HA   SER  10           HA       SER  10   6.397   9.663 -19.123
   16    HB2  SER  10           HB2      SER  10   6.437  11.687 -20.590
   17    HB3  SER  10           HB3      SER  10   6.584  12.693 -19.151
   18    HG   SER  10           HG       SER  10   8.450  10.763 -19.103
   19    H    SER  11           H        SER  11   5.285  12.259 -17.000
   20    HA   SER  11           HA       SER  11   7.054  11.333 -14.865
   21    HB2  SER  11           HB2      SER  11   5.939  13.361 -13.683
   22    HB3  SER  11           HB3      SER  11   7.077  13.683 -14.992
   23    HG   SER  11           HG       SER  11   4.379  14.174 -14.841
   24    H    LEU  12           H        LEU  12   4.850   9.751 -15.890
   25    HA   LEU  12           HA       LEU  12   3.188   9.544 -13.470
   26    HB2  LEU  12           HB2      LEU  12   2.320   9.126 -16.332
   27    HB3  LEU  12           HB3      LEU  12   1.327   8.812 -14.923
   28    HG   LEU  12           HG       LEU  12   2.386  11.525 -15.720
   29   HD11  LEU  12          HD11      LEU  12   0.081  12.013 -16.340
   30   HD12  LEU  12          HD12      LEU  12  -0.375  10.350 -15.967
   31   HD13  LEU  12          HD13      LEU  12   0.733  10.684 -17.297
   32   HD21  LEU  12          HD21      LEU  12   2.051  11.300 -13.310
   33   HD22  LEU  12          HD22      LEU  12   0.411  10.714 -13.588
   34   HD23  LEU  12          HD23      LEU  12   0.843  12.368 -14.024
   35    H    ALA  13           H        ALA  13   5.684   8.200 -14.372
   36    HA   ALA  13           HA       ALA  13   4.722   5.476 -14.879
   37    HB1  ALA  13           HB1      ALA  13   7.492   6.598 -15.277
   38    HB2  ALA  13           HB2      ALA  13   6.281   6.388 -16.543
   39    HB3  ALA  13           HB3      ALA  13   6.947   4.980 -15.718
   40    H    LEU  14           H        LEU  14   5.252   7.155 -12.300
   41    HA   LEU  14           HA       LEU  14   6.294   4.876 -10.787
   42    HB2  LEU  14           HB2      LEU  14   8.210   6.339 -11.073
   43    HB3  LEU  14           HB3      LEU  14   7.280   7.722 -10.534
   44    HG   LEU  14           HG       LEU  14   7.124   6.739  -8.283
   45   HD11  LEU  14          HD11      LEU  14   8.933   4.599  -9.393
   46   HD12  LEU  14          HD12      LEU  14   7.251   4.386  -8.903
   47   HD13  LEU  14          HD13      LEU  14   8.474   4.800  -7.701
   48   HD21  LEU  14          HD21      LEU  14   9.925   6.970  -9.376
   49   HD22  LEU  14          HD22      LEU  14   9.486   7.027  -7.670
   50   HD23  LEU  14          HD23      LEU  14   8.923   8.287  -8.767
   51    H    HIS  15           H        HIS  15   4.614   4.347  -9.527
   52    HA   HIS  15           HA       HIS  15   2.991   6.556  -8.422
   53    HB2  HIS  15           HB2      HIS  15   2.108   3.759  -9.162
   54    HB3  HIS  15           HB3      HIS  15   1.093   4.949  -8.355
   55    HD1  HIS  15           HD1      HIS  15  -0.330   6.299  -9.884
   56    HD2  HIS  15           HD2      HIS  15   3.008   4.766 -11.810
   57    HE1  HIS  15           HE1      HIS  15  -0.628   6.890 -12.314
   58    HE2  HIS  15           HE2      HIS  15   1.571   6.234 -13.371
   59    H    LYS  16           H        LYS  16   2.399   6.527  -6.309
   60    HA   LYS  16           HA       LYS  16   3.742   4.515  -4.616
   61    HB2  LYS  16           HB2      LYS  16   3.873   7.257  -4.506
   62    HB3  LYS  16           HB3      LYS  16   2.623   6.907  -3.321
   63    HG2  LYS  16           HG2      LYS  16   4.519   6.900  -2.023
   64    HG3  LYS  16           HG3      LYS  16   4.347   5.187  -2.404
   65    HD2  LYS  16           HD2      LYS  16   6.100   7.099  -3.942
   66    HD3  LYS  16           HD3      LYS  16   6.674   6.058  -2.639
   67    HE2  LYS  16           HE2      LYS  16   6.200   4.096  -3.877
   68    HE3  LYS  16           HE3      LYS  16   5.268   4.994  -5.076
   69    HZ1  LYS  16           HZ1      LYS  16   7.502   4.350  -5.847
   70    HZ2  LYS  16           HZ2      LYS  16   8.184   5.322  -4.633
   71    HZ3  LYS  16           HZ3      LYS  16   7.256   6.032  -5.857
   72    H    VAL  17           H        VAL  17   2.422   2.973  -3.849
   73    HA   VAL  17           HA       VAL  17  -0.355   3.731  -3.213
   74    HB   VAL  17           HB       VAL  17   0.639   1.079  -4.278
   75   HG11  VAL  17          HG11      VAL  17  -1.097   0.743  -2.585
   76   HG12  VAL  17          HG12      VAL  17  -1.690   0.346  -4.197
   77   HG13  VAL  17          HG13      VAL  17  -2.153   1.869  -3.440
   78   HG21  VAL  17          HG21      VAL  17  -1.220   3.143  -5.462
   79   HG22  VAL  17          HG22      VAL  17  -0.842   1.575  -6.176
   80   HG23  VAL  17          HG23      VAL  17   0.424   2.789  -5.995
   81    H    ILE  18           H        ILE  18  -0.863   3.562  -1.139
   82    HA   ILE  18           HA       ILE  18   0.798   1.830   0.579
   83    HB   ILE  18           HB       ILE  18  -0.821   4.260   1.369
   84   HG12  ILE  18          HG12      ILE  18   2.176   3.896   1.147
   85   HG13  ILE  18          HG13      ILE  18   1.176   4.806   0.018
   86   HG21  ILE  18          HG21      ILE  18   1.072   2.547   2.978
   87   HG22  ILE  18          HG22      ILE  18  -0.681   2.624   3.164
   88   HG23  ILE  18          HG23      ILE  18   0.307   4.037   3.536
   89   HD11  ILE  18          HD11      ILE  18   1.595   5.452   2.928
   90   HD12  ILE  18          HD12      ILE  18   0.587   6.362   1.804
   91   HD13  ILE  18          HD13      ILE  18   2.331   6.280   1.556
   92    H    MET  19           H        MET  19  -0.130   0.188   1.594
   93    HA   MET  19           HA       MET  19  -3.014  -0.195   1.386
   94    HB2  MET  19           HB2      MET  19  -0.673  -1.931   1.986
   95    HB3  MET  19           HB3      MET  19  -2.217  -2.386   2.693
   96    HG2  MET  19           HG2      MET  19  -1.735  -1.932  -0.242
   97    HG3  MET  19           HG3      MET  19  -1.753  -3.506   0.552
   98    HE1  MET  19           HE1      MET  19  -3.628  -4.543  -0.938
   99    HE2  MET  19           HE2      MET  19  -3.561  -3.081  -1.922
  100    HE3  MET  19           HE3      MET  19  -5.117  -3.698  -1.366
  101    H    VAL  20           H        VAL  20  -4.356   0.357   2.975
  102    HA   VAL  20           HA       VAL  20  -3.275   0.426   5.711
  103    HB   VAL  20           HB       VAL  20  -4.798   2.290   6.245
  104   HG11  VAL  20          HG11      VAL  20  -2.912   2.875   3.966
  105   HG12  VAL  20          HG12      VAL  20  -2.468   2.734   5.666
  106   HG13  VAL  20          HG13      VAL  20  -3.520   4.047   5.134
  107   HG21  VAL  20          HG21      VAL  20  -5.291   2.396   3.273
  108   HG22  VAL  20          HG22      VAL  20  -5.863   3.565   4.464
  109   HG23  VAL  20          HG23      VAL  20  -6.464   1.906   4.495
  110    H    GLY  21           H        GLY  21  -4.550  -0.333   7.333
  111    HA2  GLY  21           HA2      GLY  21  -7.260  -0.958   7.239
  112    HA3  GLY  21           HA3      GLY  21  -6.381  -2.374   6.672
  113    H    SER  22           H        SER  22  -7.919  -2.389   9.020
  114    HA   SER  22           HA       SER  22  -6.375  -1.905  11.338
  115    HB2  SER  22           HB2      SER  22  -8.701  -3.815  10.969
  116    HB3  SER  22           HB3      SER  22  -8.109  -3.178  12.505
  117    HG   SER  22           HG       SER  22  -8.808  -1.156  11.929
  118    H    GLY  23           H        GLY  23  -4.491  -2.888  11.691
  119    HA2  GLY  23           HA2      GLY  23  -2.933  -4.548  12.005
  120    HA3  GLY  23           HA3      GLY  23  -4.267  -5.699  12.010
  121    H    GLY  24           H        GLY  24  -4.937  -6.633  10.064
  122    HA2  GLY  24           HA2      GLY  24  -3.581  -6.042   7.597
  123    HA3  GLY  24           HA3      GLY  24  -3.063  -7.557   8.330
  124    H    VAL  25           H        VAL  25  -6.205  -5.958   8.091
  125    HA   VAL  25           HA       VAL  25  -7.535  -8.439   7.637
  126    HB   VAL  25           HB       VAL  25  -9.596  -6.995   7.384
  127   HG11  VAL  25          HG11      VAL  25  -9.671  -6.455   9.789
  128   HG12  VAL  25          HG12      VAL  25  -7.932  -6.739   9.885
  129   HG13  VAL  25          HG13      VAL  25  -9.020  -8.065   9.477
  130   HG21  VAL  25          HG21      VAL  25  -8.461  -4.936   6.652
  131   HG22  VAL  25          HG22      VAL  25  -7.702  -4.802   8.238
  132   HG23  VAL  25          HG23      VAL  25  -9.453  -4.670   8.085
  133    H    GLY  26           H        GLY  26  -5.952  -8.524   5.677
  134    HA2  GLY  26           HA2      GLY  26  -6.407  -9.396   3.533
  135    HA3  GLY  26           HA3      GLY  26  -7.796  -8.331   3.420
  136    H    LYS  27           H        LYS  27  -4.534  -7.243   4.297
  137    HA   LYS  27           HA       LYS  27  -4.418  -5.975   1.644
  138    HB2  LYS  27           HB2      LYS  27  -3.123  -4.126   2.694
  139    HB3  LYS  27           HB3      LYS  27  -4.792  -4.240   3.224
  140    HG2  LYS  27           HG2      LYS  27  -4.042  -5.323   5.299
  141    HG3  LYS  27           HG3      LYS  27  -2.368  -5.157   4.762
  142    HD2  LYS  27           HD2      LYS  27  -2.682  -2.710   4.647
  143    HD3  LYS  27           HD3      LYS  27  -4.320  -2.914   5.268
  144    HE2  LYS  27           HE2      LYS  27  -2.737  -2.254   7.022
  145    HE3  LYS  27           HE3      LYS  27  -3.454  -3.833   7.335
  146    HZ1  LYS  27           HZ1      LYS  27  -1.487  -4.878   7.036
  147    HZ2  LYS  27           HZ2      LYS  27  -0.863  -3.381   7.518
  148    HZ3  LYS  27           HZ3      LYS  27  -0.927  -3.785   5.870
  149    H    SER  28           H        SER  28  -3.043  -8.372   3.340
  150    HA   SER  28           HA       SER  28  -0.374  -7.892   2.211
  151    HB2  SER  28           HB2      SER  28  -1.305  -9.884   4.292
  152    HB3  SER  28           HB3      SER  28   0.327  -9.836   3.637
  153    HG   SER  28           HG       SER  28  -0.011  -7.403   4.382
  154    H    ALA  29           H        ALA  29  -3.214  -9.842   1.942
  155    HA   ALA  29           HA       ALA  29  -2.035 -12.039   0.559
  156    HB1  ALA  29           HB1      ALA  29  -4.311 -12.768   0.149
  157    HB2  ALA  29           HB2      ALA  29  -4.927 -11.194   0.653
  158    HB3  ALA  29           HB3      ALA  29  -4.130 -12.246   1.825
  159    H    LEU  30           H        LEU  30  -3.938  -9.226  -0.481
  160    HA   LEU  30           HA       LEU  30  -4.129  -9.988  -3.188
  161    HB2  LEU  30           HB2      LEU  30  -4.475  -7.349  -1.793
  162    HB3  LEU  30           HB3      LEU  30  -4.627  -7.491  -3.532
  163    HG   LEU  30           HG       LEU  30  -6.450  -9.186  -3.138
  164   HD11  LEU  30          HD11      LEU  30  -5.880  -9.793  -0.842
  165   HD12  LEU  30          HD12      LEU  30  -7.540  -9.212  -0.966
  166   HD13  LEU  30          HD13      LEU  30  -6.285  -8.160  -0.312
  167   HD21  LEU  30          HD21      LEU  30  -8.134  -7.481  -2.613
  168   HD22  LEU  30          HD22      LEU  30  -6.938  -6.899  -3.770
  169   HD23  LEU  30          HD23      LEU  30  -6.850  -6.391  -2.085
  170    H    THR  31           H        THR  31  -1.735  -8.120  -1.436
  171    HA   THR  31           HA       THR  31  -0.530  -6.937  -3.705
  172    HB   THR  31           HB       THR  31   1.367  -6.445  -2.181
  173    HG1  THR  31           HG1      THR  31   1.392  -7.252  -0.148
  174   HG21  THR  31          HG21      THR  31  -0.593  -4.977  -2.266
  175   HG22  THR  31          HG22      THR  31   0.107  -5.025  -0.647
  176   HG23  THR  31          HG23      THR  31  -1.362  -5.936  -0.999
  177    H    LEU  32           H        LEU  32   0.248  -9.853  -1.821
  178    HA   LEU  32           HA       LEU  32   2.565 -10.568  -3.221
  179    HB2  LEU  32           HB2      LEU  32   1.732 -11.580  -1.078
  180    HB3  LEU  32           HB3      LEU  32   0.550 -12.468  -2.020
  181    HG   LEU  32           HG       LEU  32   2.450 -13.526  -3.269
  182   HD11  LEU  32          HD11      LEU  32   4.164 -11.867  -2.825
  183   HD12  LEU  32          HD12      LEU  32   4.671 -13.448  -2.229
  184   HD13  LEU  32          HD13      LEU  32   4.091 -12.224  -1.101
  185   HD21  LEU  32          HD21      LEU  32   2.991 -15.101  -1.490
  186   HD22  LEU  32          HD22      LEU  32   1.280 -14.674  -1.459
  187   HD23  LEU  32          HD23      LEU  32   2.386 -13.961  -0.287
  188    H    GLN  33           H        GLN  33  -0.835 -11.129  -3.889
  189    HA   GLN  33           HA       GLN  33  -0.429 -12.911  -6.069
  190    HB2  GLN  33           HB2      GLN  33  -2.803 -11.263  -5.202
  191    HB3  GLN  33           HB3      GLN  33  -2.846 -12.355  -6.581
  192    HG2  GLN  33           HG2      GLN  33  -2.347 -14.238  -5.157
  193    HG3  GLN  33           HG3      GLN  33  -2.182 -13.173  -3.763
  194   HE21  GLN  33          HE21      GLN  33  -3.782 -14.301  -2.653
  195   HE22  GLN  33          HE22      GLN  33  -5.455 -14.148  -3.048
  196    H    PHE  34           H        PHE  34  -0.524  -9.447  -5.752
  197    HA   PHE  34           HA       PHE  34  -0.965  -8.903  -8.513
  198    HB2  PHE  34           HB2      PHE  34  -1.473  -7.283  -6.702
  199    HB3  PHE  34           HB3      PHE  34   0.253  -7.110  -6.402
  200    HD1  PHE  34           HD2      PHE  34  -2.224  -6.827  -9.170
  201    HD2  PHE  34           HD1      PHE  34   1.386  -5.396  -7.437
  202    HE1  PHE  34           HE2      PHE  34  -2.109  -5.061 -10.881
  203    HE2  PHE  34           HE1      PHE  34   1.509  -3.628  -9.141
  204    HZ   PHE  34           HZ       PHE  34  -0.239  -3.457 -10.866
  205    H    MET  35           H        MET  35   1.946  -9.202  -6.499
  206    HA   MET  35           HA       MET  35   3.621  -8.556  -8.791
  207    HB2  MET  35           HB2      MET  35   4.234  -9.068  -5.893
  208    HB3  MET  35           HB3      MET  35   5.509  -9.014  -7.101
  209    HG2  MET  35           HG2      MET  35   5.527  -6.862  -6.351
  210    HG3  MET  35           HG3      MET  35   4.432  -6.723  -7.724
  211    HE1  MET  35           HE1      MET  35   3.227  -6.728  -3.282
  212    HE2  MET  35           HE2      MET  35   4.879  -6.583  -3.880
  213    HE3  MET  35           HE3      MET  35   4.005  -8.105  -4.063
  214    H    TYR  36           H        TYR  36   3.058 -11.358  -6.662
  215    HA   TYR  36           HA       TYR  36   4.917 -12.917  -8.313
  216    HB2  TYR  36           HB2      TYR  36   3.685 -13.515  -5.617
  217    HB3  TYR  36           HB3      TYR  36   4.790 -14.586  -6.472
  218    HD1  TYR  36           HD1      TYR  36   4.530 -11.196  -4.974
  219    HD2  TYR  36           HD2      TYR  36   7.115 -14.336  -6.221
  220    HE1  TYR  36           HE1      TYR  36   6.424 -10.044  -3.919
  221    HE2  TYR  36           HE2      TYR  36   9.018 -13.190  -5.169
  222    HH   TYR  36           HH       TYR  36   8.627 -10.589  -3.011
  223    H    ASP  37           H        ASP  37   1.576 -12.574  -7.611
  224    HA   ASP  37           HA       ASP  37  -0.305 -13.621  -8.279
  225    HB2  ASP  37           HB2      ASP  37   0.608 -13.411 -10.546
  226    HB3  ASP  37           HB3      ASP  37   1.488 -14.921 -10.343
  227    H    GLU  38           H        GLU  38   0.261 -14.592  -6.084
  228    HA   GLU  38           HA       GLU  38  -0.428 -17.373  -6.224
  229    HB2  GLU  38           HB2      GLU  38   1.428 -18.162  -4.802
  230    HB3  GLU  38           HB3      GLU  38   1.990 -17.603  -6.370
  231    HG2  GLU  38           HG2      GLU  38   2.685 -15.484  -5.355
  232    HG3  GLU  38           HG3      GLU  38   2.142 -16.071  -3.783
  233    H    PHE  39           H        PHE  39  -1.293 -18.140  -4.262
  234    HA   PHE  39           HA       PHE  39  -2.290 -16.058  -2.540
  235    HB2  PHE  39           HB2      PHE  39  -3.641 -18.065  -3.236
  236    HB3  PHE  39           HB3      PHE  39  -2.593 -19.059  -2.233
  237    HD1  PHE  39           HD2      PHE  39  -4.988 -16.242  -2.139
  238    HD2  PHE  39           HD1      PHE  39  -2.981 -19.274   0.072
  239    HE1  PHE  39           HE2      PHE  39  -6.424 -15.773  -0.197
  240    HE2  PHE  39           HE1      PHE  39  -4.416 -18.809   2.015
  241    HZ   PHE  39           HZ       PHE  39  -6.137 -17.056   1.884
  242    H    VAL  40           H        VAL  40  -1.665 -15.628  -0.452
  243    HA   VAL  40           HA       VAL  40   1.021 -16.293   0.161
  244    HB   VAL  40           HB       VAL  40   0.234 -14.105   0.766
  245   HG11  VAL  40          HG11      VAL  40  -2.112 -14.579   1.144
  246   HG12  VAL  40          HG12      VAL  40  -1.424 -13.744   2.535
  247   HG13  VAL  40          HG13      VAL  40  -1.717 -15.481   2.606
  248   HG21  VAL  40          HG21      VAL  40   1.995 -15.052   2.151
  249   HG22  VAL  40          HG22      VAL  40   0.790 -15.760   3.226
  250   HG23  VAL  40          HG23      VAL  40   0.947 -14.006   3.113
  251    H    GLU  41           H        GLU  41   1.715 -18.048   1.015
  252    HA   GLU  41           HA       GLU  41   0.121 -19.384   3.099
  253    HB2  GLU  41           HB2      GLU  41   0.281 -20.662   0.946
  254    HB3  GLU  41           HB3      GLU  41   2.025 -20.699   1.156
  255    HG2  GLU  41           HG2      GLU  41   1.763 -21.955   3.224
  256    HG3  GLU  41           HG3      GLU  41   0.011 -21.901   3.037
  257    H    ASP  42           H        ASP  42   3.292 -18.501   1.859
  258    HA   ASP  42           HA       ASP  42   4.272 -18.500   4.627
  259    HB2  ASP  42           HB2      ASP  42   5.204 -20.506   3.585
  260    HB3  ASP  42           HB3      ASP  42   5.814 -19.536   2.247
  261    H    TYR  43           H        TYR  43   3.834 -16.276   4.548
  262    HA   TYR  43           HA       TYR  43   6.134 -14.751   4.083
  263    HB2  TYR  43           HB2      TYR  43   5.436 -14.729   1.765
  264    HB3  TYR  43           HB3      TYR  43   3.819 -14.212   2.210
  265    HD1  TYR  43           HD2      TYR  43   7.267 -13.040   3.096
  266    HD2  TYR  43           HD1      TYR  43   3.413 -12.028   1.599
  267    HE1  TYR  43           HE2      TYR  43   7.944 -10.678   2.963
  268    HE2  TYR  43           HE1      TYR  43   4.080  -9.670   1.469
  269    HH   TYR  43           HH       TYR  43   7.377  -8.624   2.013
  270    H    GLU  44           H        GLU  44   6.008 -13.860   6.052
  271    HA   GLU  44           HA       GLU  44   3.439 -12.733   6.874
  272    HB2  GLU  44           HB2      GLU  44   5.724 -13.859   8.346
  273    HB3  GLU  44           HB3      GLU  44   4.943 -12.473   9.097
  274    HG2  GLU  44           HG2      GLU  44   3.504 -14.954   8.187
  275    HG3  GLU  44           HG3      GLU  44   4.046 -14.653   9.838
  276    HA   PRO  45           HA       PRO  45   7.221  -9.526   8.243
  277    HB2  PRO  45           HB2      PRO  45   7.717  -9.273   5.307
  278    HB3  PRO  45           HB3      PRO  45   8.818  -9.004   6.663
  279    HG2  PRO  45           HG2      PRO  45   8.596 -11.368   5.175
  280    HG3  PRO  45           HG3      PRO  45   9.403 -11.193   6.743
  281    HD2  PRO  45           HD2      PRO  45   7.100 -12.728   6.210
  282    HD3  PRO  45           HD3      PRO  45   7.721 -12.284   7.814
  283    H    THR  46           H        THR  46   6.681  -8.189   5.118
  284    HA   THR  46           HA       THR  46   5.766  -6.178   4.553
  285    HB   THR  46           HB       THR  46   3.188  -6.147   5.038
  286    HG1  THR  46           HG1      THR  46   4.034  -8.582   6.083
  287   HG21  THR  46          HG21      THR  46   4.510  -8.205   3.271
  288   HG22  THR  46          HG22      THR  46   4.145  -6.532   2.848
  289   HG23  THR  46          HG23      THR  46   2.833  -7.675   3.134
  290    H    LYS  47           H        LYS  47   6.881  -6.235   7.314
  291    HA   LYS  47           HA       LYS  47   5.251  -4.281   8.720
  292    HB2  LYS  47           HB2      LYS  47   7.994  -5.426   9.304
  293    HB3  LYS  47           HB3      LYS  47   7.151  -4.294  10.350
  294    HG2  LYS  47           HG2      LYS  47   5.473  -5.868  10.868
  295    HG3  LYS  47           HG3      LYS  47   5.982  -6.949   9.569
  296    HD2  LYS  47           HD2      LYS  47   6.703  -7.801  11.732
  297    HD3  LYS  47           HD3      LYS  47   8.092  -7.359  10.740
  298    HE2  LYS  47           HE2      LYS  47   8.347  -5.285  11.963
  299    HE3  LYS  47           HE3      LYS  47   6.893  -5.626  12.901
  300    HZ1  LYS  47           HZ1      LYS  47   7.963  -7.507  13.897
  301    HZ2  LYS  47           HZ2      LYS  47   8.975  -6.156  14.091
  302    HZ3  LYS  47           HZ3      LYS  47   9.333  -7.323  12.917
  303    H    ALA  48           H        ALA  48   8.584  -4.402   7.544
  304    HA   ALA  48           HA       ALA  48   8.268  -1.668   6.480
  305    HB1  ALA  48           HB1      ALA  48  10.678  -1.352   6.837
  306    HB2  ALA  48           HB2      ALA  48  10.774  -2.950   7.580
  307    HB3  ALA  48           HB3      ALA  48   9.843  -1.670   8.357
  308    H    ASP  49           H        ASP  49   7.935  -4.549   5.576
  309    HA   ASP  49           HA       ASP  49  10.062  -4.827   3.591
  310    HB2  ASP  49           HB2      ASP  49   9.452  -6.707   5.181
  311    HB3  ASP  49           HB3      ASP  49   7.926  -6.841   4.313
  312    H    SER  50           H        SER  50   9.574  -3.696   1.808
  313    HA   SER  50           HA       SER  50   6.925  -4.123   0.613
  314    HB2  SER  50           HB2      SER  50   7.360  -1.977  -0.605
  315    HB3  SER  50           HB3      SER  50   7.273  -1.786   1.147
  316    HG   SER  50           HG       SER  50   9.111  -0.798  -0.149
  317    H    TYR  51           H        TYR  51   7.105  -3.723  -1.907
  318    HA   TYR  51           HA       TYR  51   9.576  -4.710  -3.044
  319    HB2  TYR  51           HB2      TYR  51   8.060  -6.705  -2.325
  320    HB3  TYR  51           HB3      TYR  51   7.086  -6.259  -3.723
  321    HD1  TYR  51           HD1      TYR  51  10.527  -7.196  -2.697
  322    HD2  TYR  51           HD2      TYR  51   7.701  -7.014  -5.870
  323    HE1  TYR  51           HE1      TYR  51  12.058  -8.483  -4.122
  324    HE2  TYR  51           HE2      TYR  51   9.226  -8.303  -7.307
  325    HH   TYR  51           HH       TYR  51  11.710  -8.734  -7.438
  326    H    ARG  52           H        ARG  52   9.514  -4.647  -5.433
  327    HA   ARG  52           HA       ARG  52   7.816  -2.412  -6.303
  328    HB2  ARG  52           HB2      ARG  52  10.541  -3.311  -7.253
  329    HB3  ARG  52           HB3      ARG  52   9.607  -2.034  -8.017
  330    HG2  ARG  52           HG2      ARG  52   9.758  -0.657  -6.087
  331    HG3  ARG  52           HG3      ARG  52  10.445  -1.970  -5.129
  332    HD2  ARG  52           HD2      ARG  52  12.143  -0.337  -5.840
  333    HD3  ARG  52           HD3      ARG  52  12.452  -1.951  -6.474
  334    HE   ARG  52           HE       ARG  52  11.153  -0.858  -8.518
  335   HH11  ARG  52          HH11      ARG  52  13.700   0.457  -6.522
  336   HH12  ARG  52          HH12      ARG  52  14.380   1.429  -7.789
  337   HH21  ARG  52          HH21      ARG  52  12.022   0.431 -10.193
  338   HH22  ARG  52          HH22      ARG  52  13.392   1.448  -9.868
  339    H    LYS  53           H        LYS  53   6.569  -2.565  -8.071
  340    HA   LYS  53           HA       LYS  53   6.844  -4.940  -9.798
  341    HB2  LYS  53           HB2      LYS  53   4.906  -5.322  -8.420
  342    HB3  LYS  53           HB3      LYS  53   4.318  -3.690  -8.698
  343    HG2  LYS  53           HG2      LYS  53   2.990  -5.191  -9.980
  344    HG3  LYS  53           HG3      LYS  53   4.007  -4.275 -11.094
  345    HD2  LYS  53           HD2      LYS  53   5.525  -6.158 -11.291
  346    HD3  LYS  53           HD3      LYS  53   4.578  -7.070 -10.112
  347    HE2  LYS  53           HE2      LYS  53   2.646  -7.001 -11.611
  348    HE3  LYS  53           HE3      LYS  53   3.583  -6.081 -12.785
  349    HZ1  LYS  53           HZ1      LYS  53   4.153  -8.855 -11.896
  350    HZ2  LYS  53           HZ2      LYS  53   5.081  -7.973 -13.009
  351    HZ3  LYS  53           HZ3      LYS  53   3.487  -8.401 -13.385
  352    H    LYS  54           H        LYS  54   6.870  -4.494 -11.969
  353    HA   LYS  54           HA       LYS  54   6.158  -1.738 -12.747
  354    HB2  LYS  54           HB2      LYS  54   8.584  -2.189 -12.913
  355    HB3  LYS  54           HB3      LYS  54   8.251  -3.522 -14.010
  356    HG2  LYS  54           HG2      LYS  54   7.318  -1.972 -15.640
  357    HG3  LYS  54           HG3      LYS  54   7.609  -0.624 -14.538
  358    HD2  LYS  54           HD2      LYS  54   9.762  -2.442 -15.617
  359    HD3  LYS  54           HD3      LYS  54   9.337  -0.880 -16.313
  360    HE2  LYS  54           HE2      LYS  54  10.120  -1.153 -13.428
  361    HE3  LYS  54           HE3      LYS  54  11.328  -0.971 -14.700
  362    HZ1  LYS  54           HZ1      LYS  54   9.100   0.939 -14.241
  363    HZ2  LYS  54           HZ2      LYS  54  10.398   1.130 -15.309
  364    HZ3  LYS  54           HZ3      LYS  54  10.665   1.149 -13.637
  365    H    VAL  55           H        VAL  55   4.673  -1.495 -14.257
  366    HA   VAL  55           HA       VAL  55   3.960  -3.728 -16.020
  367    HB   VAL  55           HB       VAL  55   1.534  -3.176 -15.687
  368   HG11  VAL  55          HG11      VAL  55   2.958  -4.118 -13.202
  369   HG12  VAL  55          HG12      VAL  55   2.568  -5.121 -14.600
  370   HG13  VAL  55          HG13      VAL  55   1.275  -4.429 -13.622
  371   HG21  VAL  55          HG21      VAL  55   0.891  -1.993 -13.622
  372   HG22  VAL  55          HG22      VAL  55   1.759  -0.952 -14.749
  373   HG23  VAL  55          HG23      VAL  55   2.589  -1.604 -13.337
  374    H    VAL  56           H        VAL  56   3.051  -3.051 -18.026
  375    HA   VAL  56           HA       VAL  56   3.142  -0.130 -18.416
  376    HB   VAL  56           HB       VAL  56   5.014  -1.135 -19.617
  377   HG11  VAL  56          HG11      VAL  56   2.920  -2.721 -21.074
  378   HG12  VAL  56          HG12      VAL  56   4.171  -3.364 -20.006
  379   HG13  VAL  56          HG13      VAL  56   4.614  -2.607 -21.538
  380   HG21  VAL  56          HG21      VAL  56   2.837  -0.232 -21.492
  381   HG22  VAL  56          HG22      VAL  56   4.572  -0.221 -21.821
  382   HG23  VAL  56          HG23      VAL  56   3.904   0.825 -20.568
  383    H    LEU  57           H        LEU  57   1.389   0.798 -19.130
  384    HA   LEU  57           HA       LEU  57  -0.681  -0.862 -20.399
  385    HB2  LEU  57           HB2      LEU  57  -1.031   1.597 -18.679
  386    HB3  LEU  57           HB3      LEU  57  -2.327   0.769 -19.519
  387    HG   LEU  57           HG       LEU  57  -0.646  -0.389 -17.295
  388   HD11  LEU  57          HD11      LEU  57  -2.187   1.320 -16.519
  389   HD12  LEU  57          HD12      LEU  57  -2.715  -0.279 -15.999
  390   HD13  LEU  57          HD13      LEU  57  -3.517   0.515 -17.351
  391   HD21  LEU  57          HD21      LEU  57  -1.345  -2.099 -18.900
  392   HD22  LEU  57          HD22      LEU  57  -3.018  -1.554 -18.756
  393   HD23  LEU  57          HD23      LEU  57  -2.199  -2.270 -17.368
  394    H    ASP  58           H        ASP  58  -0.149  -0.512 -22.483
  395    HA   ASP  58           HA       ASP  58  -0.506   0.475 -24.493
  396    HB2  ASP  58           HB2      ASP  58  -1.346   2.911 -22.912
  397    HB3  ASP  58           HB3      ASP  58  -1.465   2.757 -24.660
  398    H    GLY  59           H        GLY  59   1.365   2.257 -22.106
  399    HA2  GLY  59           HA2      GLY  59   2.899   3.453 -24.330
  400    HA3  GLY  59           HA3      GLY  59   2.485   4.320 -22.872
  401    H    GLU  60           H        GLU  60   3.727   4.156 -21.079
  402    HA   GLU  60           HA       GLU  60   6.384   3.082 -21.671
  403    HB2  GLU  60           HB2      GLU  60   7.125   4.639 -19.870
  404    HB3  GLU  60           HB3      GLU  60   6.343   5.446 -21.220
  405    HG2  GLU  60           HG2      GLU  60   4.238   5.481 -19.884
  406    HG3  GLU  60           HG3      GLU  60   5.157   4.853 -18.520
  407    H    GLU  61           H        GLU  61   7.580   1.972 -20.088
  408    HA   GLU  61           HA       GLU  61   6.109   0.161 -18.482
  409    HB2  GLU  61           HB2      GLU  61   9.047   0.821 -18.602
  410    HB3  GLU  61           HB3      GLU  61   8.382  -0.424 -17.556
  411    HG2  GLU  61           HG2      GLU  61   7.564  -1.652 -19.454
  412    HG3  GLU  61           HG3      GLU  61   8.086  -0.371 -20.543
  413    H    VAL  62           H        VAL  62   5.063   0.707 -16.739
  414    HA   VAL  62           HA       VAL  62   5.983   3.005 -15.152
  415    HB   VAL  62           HB       VAL  62   3.235   1.760 -15.415
  416   HG11  VAL  62          HG11      VAL  62   4.155   4.140 -13.828
  417   HG12  VAL  62          HG12      VAL  62   3.458   2.645 -13.206
  418   HG13  VAL  62          HG13      VAL  62   2.467   3.753 -14.157
  419   HG21  VAL  62          HG21      VAL  62   2.637   3.837 -16.554
  420   HG22  VAL  62          HG22      VAL  62   3.922   2.977 -17.401
  421   HG23  VAL  62          HG23      VAL  62   4.307   4.388 -16.419
  422    H    GLN  63           H        GLN  63   6.320   2.780 -12.975
  423    HA   GLN  63           HA       GLN  63   6.077   0.029 -11.984
  424    HB2  GLN  63           HB2      GLN  63   7.977   0.578 -10.473
  425    HB3  GLN  63           HB3      GLN  63   8.382   0.573 -12.182
  426    HG2  GLN  63           HG2      GLN  63   8.241   3.022 -12.204
  427    HG3  GLN  63           HG3      GLN  63   7.897   2.999 -10.473
  428   HE21  GLN  63          HE21      GLN  63   9.530   2.500  -9.027
  429   HE22  GLN  63          HE22      GLN  63  11.198   2.473  -9.492
  430    H    ILE  64           H        ILE  64   5.236  -0.375 -10.077
  431    HA   ILE  64           HA       ILE  64   4.092   1.873  -8.573
  432    HB   ILE  64           HB       ILE  64   2.288   0.833  -9.749
  433   HG12  ILE  64          HG12      ILE  64   2.316  -0.200  -6.905
  434   HG13  ILE  64          HG13      ILE  64   1.806   1.405  -7.415
  435   HG21  ILE  64          HG21      ILE  64   3.375  -1.251 -10.352
  436   HG22  ILE  64          HG22      ILE  64   1.793  -1.558  -9.635
  437   HG23  ILE  64          HG23      ILE  64   3.256  -1.813  -8.685
  438   HD11  ILE  64          HD11      ILE  64  -0.117   0.024  -6.990
  439   HD12  ILE  64          HD12      ILE  64   0.473  -1.204  -8.111
  440   HD13  ILE  64          HD13      ILE  64  -0.020   0.380  -8.716
  441    H    ASP  65           H        ASP  65   4.814   1.958  -6.551
  442    HA   ASP  65           HA       ASP  65   6.175  -0.368  -5.430
  443    HB2  ASP  65           HB2      ASP  65   6.049   2.500  -4.463
  444    HB3  ASP  65           HB3      ASP  65   6.968   1.217  -3.692
  445    H    ILE  66           H        ILE  66   5.353  -1.530  -3.795
  446    HA   ILE  66           HA       ILE  66   2.696  -0.713  -2.831
  447    HB   ILE  66           HB       ILE  66   3.895  -3.485  -2.886
  448   HG12  ILE  66          HG12      ILE  66   3.454  -2.773  -5.151
  449   HG13  ILE  66          HG13      ILE  66   2.210  -3.921  -4.670
  450   HG21  ILE  66          HG21      ILE  66   2.285  -3.171  -1.085
  451   HG22  ILE  66          HG22      ILE  66   1.639  -4.244  -2.326
  452   HG23  ILE  66          HG23      ILE  66   1.095  -2.569  -2.239
  453   HD11  ILE  66          HD11      ILE  66   0.678  -2.053  -4.252
  454   HD12  ILE  66          HD12      ILE  66   1.245  -2.099  -5.923
  455   HD13  ILE  66          HD13      ILE  66   1.925  -0.928  -4.792
  456    H    LEU  67           H        LEU  67   2.677   0.067  -0.850
  457    HA   LEU  67           HA       LEU  67   4.623  -0.987   1.096
  458    HB2  LEU  67           HB2      LEU  67   4.568   1.513   0.455
  459    HB3  LEU  67           HB3      LEU  67   3.083   1.583   1.374
  460    HG   LEU  67           HG       LEU  67   5.040   2.387   2.641
  461   HD11  LEU  67          HD11      LEU  67   3.792  -0.120   3.745
  462   HD12  LEU  67          HD12      LEU  67   3.164   1.522   3.887
  463   HD13  LEU  67          HD13      LEU  67   4.673   1.082   4.688
  464   HD21  LEU  67          HD21      LEU  67   6.748   0.959   1.675
  465   HD22  LEU  67          HD22      LEU  67   6.012  -0.459   2.424
  466   HD23  LEU  67          HD23      LEU  67   6.722   0.800   3.431
  467    H    ASP  68           H        ASP  68   3.655  -2.586   2.196
  468    HA   ASP  68           HA       ASP  68   0.902  -2.243   3.121
  469    HB2  ASP  68           HB2      ASP  68   1.589  -4.456   2.221
  470    HB3  ASP  68           HB3      ASP  68   2.783  -4.589   3.506
  471    H    THR  69           H        THR  69   0.456  -1.563   5.129
  472    HA   THR  69           HA       THR  69   2.710  -0.653   6.701
  473    HB   THR  69           HB       THR  69   0.874   0.432   8.098
  474    HG1  THR  69           HG1      THR  69  -0.818   0.044   5.881
  475   HG21  THR  69          HG21      THR  69   0.485   2.199   6.448
  476   HG22  THR  69          HG22      THR  69   1.044   1.128   5.163
  477   HG23  THR  69          HG23      THR  69   2.164   1.662   6.417
  478    H    ALA  70           H        ALA  70   3.186  -1.208   8.785
  479    HA   ALA  70           HA       ALA  70   2.238  -3.681   9.837
  480    HB1  ALA  70           HB1      ALA  70   3.826  -1.503  11.203
  481    HB2  ALA  70           HB2      ALA  70   4.507  -2.854  10.296
  482    HB3  ALA  70           HB3      ALA  70   3.612  -3.153  11.787
  483    H    GLY  71           H        GLY  71   0.107  -3.741  10.358
  484    HA2  GLY  71           HA2      GLY  71  -1.254  -1.477  11.495
  485    HA3  GLY  71           HA3      GLY  71  -1.940  -3.066  11.194
  486    H    LEU  72           H        LEU  72   0.382  -1.452  13.341
  487    HA   LEU  72           HA       LEU  72  -0.888  -2.776  15.605
  488    HB2  LEU  72           HB2      LEU  72   1.569  -3.074  16.504
  489    HB3  LEU  72           HB3      LEU  72   0.800  -4.299  15.519
  490    HG   LEU  72           HG       LEU  72   1.996  -3.405  13.532
  491   HD11  LEU  72          HD11      LEU  72   3.930  -1.916  13.924
  492   HD12  LEU  72          HD12      LEU  72   3.353  -1.656  15.571
  493   HD13  LEU  72          HD13      LEU  72   2.375  -1.131  14.202
  494   HD21  LEU  72          HD21      LEU  72   4.181  -4.313  14.152
  495   HD22  LEU  72          HD22      LEU  72   2.864  -5.309  14.768
  496   HD23  LEU  72          HD23      LEU  72   3.731  -4.226  15.854
  497    H    GLU  73           H        GLU  73   0.207  -1.897  17.703
  498    HA   GLU  73           HA       GLU  73  -0.060   1.000  17.476
  499    HB2  GLU  73           HB2      GLU  73  -0.033  -0.793  19.916
  500    HB3  GLU  73           HB3      GLU  73  -0.422   0.923  19.899
  501    HG2  GLU  73           HG2      GLU  73  -2.433   0.559  18.728
  502    HG3  GLU  73           HG3      GLU  73  -1.982  -1.092  18.311
  503    H    ASP  74           H        ASP  74   2.389  -1.018  17.209
  504    HA   ASP  74           HA       ASP  74   4.276   0.197  19.046
  505    HB2  ASP  74           HB2      ASP  74   4.772  -1.784  16.813
  506    HB3  ASP  74           HB3      ASP  74   5.898  -1.358  18.092
  507    H    TYR  75           H        TYR  75   4.790  -0.545  15.657
  508    HA   TYR  75           HA       TYR  75   6.466   1.768  15.364
  509    HB2  TYR  75           HB2      TYR  75   5.674  -0.341  13.350
  510    HB3  TYR  75           HB3      TYR  75   6.935   0.863  13.129
  511    HD1  TYR  75           HD2      TYR  75   5.988  -2.207  14.917
  512    HD2  TYR  75           HD1      TYR  75   9.092   0.598  14.155
  513    HE1  TYR  75           HE2      TYR  75   7.616  -3.753  15.910
  514    HE2  TYR  75           HE1      TYR  75  10.734  -0.941  15.144
  515    HH   TYR  75           HH       TYR  75   9.993  -4.211  15.860
  516    H    ALA  76           H        ALA  76   4.468   3.132  15.814
  517    HA   ALA  76           HA       ALA  76   2.518   3.558  13.828
  518    HB1  ALA  76           HB1      ALA  76   2.318   4.383  16.126
  519    HB2  ALA  76           HB2      ALA  76   2.110   5.682  14.952
  520    HB3  ALA  76           HB3      ALA  76   3.633   5.521  15.830
  521    H    ALA  77           H        ALA  77   5.827   4.337  13.960
  522    HA   ALA  77           HA       ALA  77   5.875   6.614  12.278
  523    HB1  ALA  77           HB1      ALA  77   8.038   4.577  12.790
  524    HB2  ALA  77           HB2      ALA  77   7.721   6.005  13.774
  525    HB3  ALA  77           HB3      ALA  77   8.265   6.185  12.105
  526    H    ILE  78           H        ILE  78   5.136   3.390  11.616
  527    HA   ILE  78           HA       ILE  78   6.066   3.551   8.841
  528    HB   ILE  78           HB       ILE  78   4.707   1.215  10.187
  529   HG12  ILE  78          HG12      ILE  78   7.669   1.769   9.873
  530   HG13  ILE  78          HG13      ILE  78   6.773   1.768  11.386
  531   HG21  ILE  78          HG21      ILE  78   5.712  -0.084   8.364
  532   HG22  ILE  78          HG22      ILE  78   6.379   1.399   7.679
  533   HG23  ILE  78          HG23      ILE  78   4.631   1.168   7.755
  534   HD11  ILE  78          HD11      ILE  78   6.295  -0.613  11.086
  535   HD12  ILE  78          HD12      ILE  78   8.025  -0.275  11.141
  536   HD13  ILE  78          HD13      ILE  78   7.239  -0.604   9.596
  537    H    ARG  79           H        ARG  79   3.214   3.850  10.775
  538    HA   ARG  79           HA       ARG  79   1.457   3.382   8.496
  539    HB2  ARG  79           HB2      ARG  79   0.914   2.514  10.805
  540    HB3  ARG  79           HB3      ARG  79   0.679   4.184  11.306
  541    HG2  ARG  79           HG2      ARG  79  -1.025   4.335   9.419
  542    HG3  ARG  79           HG3      ARG  79  -0.928   2.576   9.352
  543    HD2  ARG  79           HD2      ARG  79  -2.749   3.002  10.755
  544    HD3  ARG  79           HD3      ARG  79  -1.427   2.628  11.857
  545    HE   ARG  79           HE       ARG  79  -1.223   5.249  11.859
  546   HH11  ARG  79          HH11      ARG  79  -4.107   3.261  12.001
  547   HH12  ARG  79          HH12      ARG  79  -5.091   4.491  12.750
  548   HH21  ARG  79          HH21      ARG  79  -2.480   6.876  12.850
  549   HH22  ARG  79          HH22      ARG  79  -4.143   6.540  13.257
  550    H    ASP  80           H        ASP  80   1.732   5.916  10.978
  551    HA   ASP  80           HA       ASP  80   0.100   7.714   9.474
  552    HB2  ASP  80           HB2      ASP  80   1.758   8.259  11.945
  553    HB3  ASP  80           HB3      ASP  80   0.435   9.248  11.335
  554    H    ASN  81           H        ASN  81   3.527   7.564  10.276
  555    HA   ASN  81           HA       ASN  81   4.130  10.124   9.177
  556    HB2  ASN  81           HB2      ASN  81   5.910   7.841  10.042
  557    HB3  ASN  81           HB3      ASN  81   6.517   9.406   9.510
  558   HD21  ASN  81          HD21      ASN  81   6.712   8.025  12.113
  559   HD22  ASN  81          HD22      ASN  81   6.058   9.129  13.270
  560    H    TYR  82           H        TYR  82   3.710   7.045   7.770
  561    HA   TYR  82           HA       TYR  82   5.539   7.481   5.580
  562    HB2  TYR  82           HB2      TYR  82   3.787   5.295   6.490
  563    HB3  TYR  82           HB3      TYR  82   3.985   5.415   4.747
  564    HD1  TYR  82           HD1      TYR  82   6.831   6.534   6.703
  565    HD2  TYR  82           HD2      TYR  82   4.985   3.133   4.932
  566    HE1  TYR  82           HE1      TYR  82   8.953   5.304   6.842
  567    HE2  TYR  82           HE2      TYR  82   7.103   1.904   5.077
  568    HH   TYR  82           HH       TYR  82   9.476   2.342   5.210
  569    H    PHE  83           H        PHE  83   2.372   8.469   6.275
  570    HA   PHE  83           HA       PHE  83   1.209   8.202   3.695
  571    HB2  PHE  83           HB2      PHE  83   0.451   9.960   6.034
  572    HB3  PHE  83           HB3      PHE  83  -0.504   9.820   4.566
  573    HD1  PHE  83           HD1      PHE  83  -0.216   6.878   4.098
  574    HD2  PHE  83           HD2      PHE  83  -1.011   9.097   7.641
  575    HE1  PHE  83           HE1      PHE  83  -1.413   4.945   5.033
  576    HE2  PHE  83           HE2      PHE  83  -2.205   7.164   8.588
  577    HZ   PHE  83           HZ       PHE  83  -2.407   5.083   7.283
  578    H    ARG  84           H        ARG  84   3.526  10.372   4.871
  579    HA   ARG  84           HA       ARG  84   2.753  12.850   3.949
  580    HB2  ARG  84           HB2      ARG  84   4.849  12.091   5.299
  581    HB3  ARG  84           HB3      ARG  84   5.616  11.988   3.722
  582    HG2  ARG  84           HG2      ARG  84   4.240  14.475   4.697
  583    HG3  ARG  84           HG3      ARG  84   5.943  14.138   5.001
  584    HD2  ARG  84           HD2      ARG  84   6.463  14.209   2.693
  585    HD3  ARG  84           HD3      ARG  84   4.761  14.159   2.234
  586    HE   ARG  84           HE       ARG  84   4.760  16.421   3.547
  587   HH11  ARG  84          HH11      ARG  84   7.219  15.249   1.341
  588   HH12  ARG  84          HH12      ARG  84   7.708  16.835   0.841
  589   HH21  ARG  84          HH21      ARG  84   5.392  18.504   2.895
  590   HH22  ARG  84          HH22      ARG  84   6.652  18.684   1.710
  591    H    SER  85           H        SER  85   4.838  10.563   2.135
  592    HA   SER  85           HA       SER  85   4.250  12.137  -0.272
  593    HB2  SER  85           HB2      SER  85   6.290  10.824  -1.163
  594    HB3  SER  85           HB3      SER  85   6.572  12.102   0.021
  595    HG   SER  85           HG       SER  85   6.636   9.308   0.367
  596    H    GLY  86           H        GLY  86   2.519  10.032   0.919
  597    HA2  GLY  86           HA2      GLY  86   2.611   7.971  -1.165
  598    HA3  GLY  86           HA3      GLY  86   1.587   7.949   0.266
  599    H    GLU  87           H        GLU  87   1.435   8.152  -2.962
  600    HA   GLU  87           HA       GLU  87  -0.430  10.332  -3.309
  601    HB2  GLU  87           HB2      GLU  87   0.082   8.005  -5.187
  602    HB3  GLU  87           HB3      GLU  87  -0.580   9.582  -5.593
  603    HG2  GLU  87           HG2      GLU  87   1.553  10.628  -5.149
  604    HG3  GLU  87           HG3      GLU  87   2.227   9.082  -4.633
  605    H    GLY  88           H        GLY  88  -0.827   6.841  -3.979
  606    HA2  GLY  88           HA2      GLY  88  -3.706   7.199  -3.579
  607    HA3  GLY  88           HA3      GLY  88  -2.932   5.857  -4.408
  608    H    PHE  89           H        PHE  89  -4.888   6.172  -2.084
  609    HA   PHE  89           HA       PHE  89  -3.449   4.400  -0.217
  610    HB2  PHE  89           HB2      PHE  89  -5.690   6.300   0.500
  611    HB3  PHE  89           HB3      PHE  89  -4.747   5.311   1.609
  612    HD1  PHE  89           HD2      PHE  89  -2.384   5.877   2.062
  613    HD2  PHE  89           HD1      PHE  89  -4.895   8.397  -0.275
  614    HE1  PHE  89           HE2      PHE  89  -0.812   7.742   2.385
  615    HE2  PHE  89           HE1      PHE  89  -3.326  10.265   0.045
  616    HZ   PHE  89           HZ       PHE  89  -1.282   9.945   1.375
  617    H    LEU  90           H        LEU  90  -4.303   2.430  -0.023
  618    HA   LEU  90           HA       LEU  90  -7.016   1.984  -1.064
  619    HB2  LEU  90           HB2      LEU  90  -4.711   0.083  -0.650
  620    HB3  LEU  90           HB3      LEU  90  -6.324  -0.432  -1.106
  621    HG   LEU  90           HG       LEU  90  -4.567   1.398  -2.746
  622   HD11  LEU  90          HD11      LEU  90  -5.276  -1.503  -3.170
  623   HD12  LEU  90          HD12      LEU  90  -3.708  -0.899  -2.639
  624   HD13  LEU  90          HD13      LEU  90  -4.309  -0.493  -4.246
  625   HD21  LEU  90          HD21      LEU  90  -6.925   1.838  -3.086
  626   HD22  LEU  90          HD22      LEU  90  -7.235   0.120  -3.333
  627   HD23  LEU  90          HD23      LEU  90  -6.254   1.014  -4.493
  628    H    LEU  91           H        LEU  91  -8.515   1.977   0.447
  629    HA   LEU  91           HA       LEU  91  -7.911   1.146   3.173
  630    HB2  LEU  91           HB2      LEU  91 -10.230   2.481   1.832
  631    HB3  LEU  91           HB3      LEU  91 -10.499   1.643   3.345
  632    HG   LEU  91           HG       LEU  91  -8.827   3.100   4.433
  633   HD11  LEU  91          HD11      LEU  91  -8.069   5.120   3.289
  634   HD12  LEU  91          HD12      LEU  91  -8.792   4.543   1.788
  635   HD13  LEU  91          HD13      LEU  91  -7.450   3.663   2.518
  636   HD21  LEU  91          HD21      LEU  91 -11.163   3.678   4.560
  637   HD22  LEU  91          HD22      LEU  91 -11.071   4.511   3.008
  638   HD23  LEU  91          HD23      LEU  91 -10.195   5.142   4.403
  639    H    VAL  92           H        VAL  92  -7.879  -1.014   3.479
  640    HA   VAL  92           HA       VAL  92  -9.888  -2.610   2.049
  641    HB   VAL  92           HB       VAL  92  -8.476  -4.568   2.526
  642   HG11  VAL  92          HG11      VAL  92  -8.191  -3.365   0.427
  643   HG12  VAL  92          HG12      VAL  92  -6.654  -4.024   0.989
  644   HG13  VAL  92          HG13      VAL  92  -7.000  -2.307   1.183
  645   HG21  VAL  92          HG21      VAL  92  -6.208  -4.262   3.398
  646   HG22  VAL  92          HG22      VAL  92  -7.428  -3.803   4.585
  647   HG23  VAL  92          HG23      VAL  92  -6.554  -2.557   3.692
  648    H    PHE  93           H        PHE  93 -11.331  -3.842   3.105
  649    HA   PHE  93           HA       PHE  93 -10.959  -4.525   5.886
  650    HB2  PHE  93           HB2      PHE  93 -12.908  -3.485   6.756
  651    HB3  PHE  93           HB3      PHE  93 -12.076  -2.232   5.847
  652    HD1  PHE  93           HD2      PHE  93 -12.903  -1.728   3.489
  653    HD2  PHE  93           HD1      PHE  93 -15.119  -4.018   6.306
  654    HE1  PHE  93           HE2      PHE  93 -14.962  -1.306   2.212
  655    HE2  PHE  93           HE1      PHE  93 -17.181  -3.599   5.034
  656    HZ   PHE  93           HZ       PHE  93 -17.104  -2.241   2.981
  657    H    SER  94           H        SER  94 -12.529  -6.127   6.592
  658    HA   SER  94           HA       SER  94 -13.543  -7.695   4.343
  659    HB2  SER  94           HB2      SER  94 -12.115  -8.878   5.961
  660    HB3  SER  94           HB3      SER  94 -13.200  -8.416   7.271
  661    HG   SER  94           HG       SER  94 -14.261 -10.165   6.819
  662    H    ILE  95           H        ILE  95 -15.682  -8.420   4.285
  663    HA   ILE  95           HA       ILE  95 -17.566  -6.462   5.170
  664    HB   ILE  95           HB       ILE  95 -19.244  -7.652   3.976
  665   HG12  ILE  95          HG12      ILE  95 -18.684  -9.941   4.782
  666   HG13  ILE  95          HG13      ILE  95 -19.000  -9.871   3.055
  667   HG21  ILE  95          HG21      ILE  95 -16.628  -7.816   2.495
  668   HG22  ILE  95          HG22      ILE  95 -17.698  -6.417   2.600
  669   HG23  ILE  95          HG23      ILE  95 -18.226  -7.868   1.751
  670   HD11  ILE  95          HD11      ILE  95 -17.136 -11.340   3.582
  671   HD12  ILE  95          HD12      ILE  95 -16.281  -9.996   4.336
  672   HD13  ILE  95          HD13      ILE  95 -16.614  -9.971   2.605
  673    H    THR  96           H        THR  96 -16.156  -8.645   7.005
  674    HA   THR  96           HA       THR  96 -18.591  -9.190   8.566
  675    HB   THR  96           HB       THR  96 -17.093 -10.888   9.746
  676    HG1  THR  96           HG1      THR  96 -15.056 -10.522   9.101
  677   HG21  THR  96          HG21      THR  96 -17.719 -11.319   6.823
  678   HG22  THR  96          HG22      THR  96 -18.865 -11.494   8.152
  679   HG23  THR  96          HG23      THR  96 -17.481 -12.580   8.032
  680    H    GLU  97           H        GLU  97 -15.735  -7.383   8.428
  681    HA   GLU  97           HA       GLU  97 -15.429  -7.234  11.324
  682    HB2  GLU  97           HB2      GLU  97 -13.718  -5.942   9.202
  683    HB3  GLU  97           HB3      GLU  97 -13.316  -6.170  10.898
  684    HG2  GLU  97           HG2      GLU  97 -13.506  -8.245   8.738
  685    HG3  GLU  97           HG3      GLU  97 -12.090  -7.770   9.672
  686    H    HIS  98           H        HIS  98 -16.851  -5.836  12.205
  687    HA   HIS  98           HA       HIS  98 -17.783  -3.504  10.845
  688    HB2  HIS  98           HB2      HIS  98 -19.093  -4.735  12.590
  689    HB3  HIS  98           HB3      HIS  98 -17.976  -4.113  13.802
  690    HD1  HIS  98           HD1      HIS  98 -18.181  -1.605  14.437
  691    HD2  HIS  98           HD2      HIS  98 -20.907  -2.867  11.552
  692    HE1  HIS  98           HE1      HIS  98 -19.870   0.251  14.230
  693    HE2  HIS  98           HE2      HIS  98 -21.415  -0.467  12.369
  694    H    GLU  99           H        GLU  99 -15.301  -4.177  13.237
  695    HA   GLU  99           HA       GLU  99 -14.707  -1.519  13.945
  696    HB2  GLU  99           HB2      GLU  99 -13.905  -3.592  15.123
  697    HB3  GLU  99           HB3      GLU  99 -12.751  -3.819  13.816
  698    HG2  GLU  99           HG2      GLU  99 -11.672  -2.785  15.701
  699    HG3  GLU  99           HG3      GLU  99 -11.737  -1.650  14.354
  700    H    SER 100           H        SER 100 -13.270  -3.647  11.479
  701    HA   SER 100           HA       SER 100 -11.501  -1.761  10.403
  702    HB2  SER 100           HB2      SER 100 -12.886  -4.070   9.015
  703    HB3  SER 100           HB3      SER 100 -11.494  -3.192   8.384
  704    HG   SER 100           HG       SER 100 -11.501  -4.538  10.889
  705    H    PHE 101           H        PHE 101 -14.914  -2.365   9.804
  706    HA   PHE 101           HA       PHE 101 -15.200  -0.741   7.519
  707    HB2  PHE 101           HB2      PHE 101 -16.916  -2.347   8.151
  708    HB3  PHE 101           HB3      PHE 101 -17.223  -1.474   9.647
  709    HD1  PHE 101           HD2      PHE 101 -17.312  -1.075   5.954
  710    HD2  PHE 101           HD1      PHE 101 -18.858   0.171   9.717
  711    HE1  PHE 101           HE2      PHE 101 -19.014   0.276   4.805
  712    HE2  PHE 101           HE1      PHE 101 -20.564   1.527   8.573
  713    HZ   PHE 101           HZ       PHE 101 -20.642   1.582   6.113
  714    H    THR 102           H        THR 102 -15.538  -0.029  10.975
  715    HA   THR 102           HA       THR 102 -16.207   2.715  10.574
  716    HB   THR 102           HB       THR 102 -15.072   1.378  13.041
  717    HG1  THR 102           HG1      THR 102 -17.764   1.736  12.141
  718   HG21  THR 102          HG21      THR 102 -14.958   3.818  13.133
  719   HG22  THR 102          HG22      THR 102 -16.176   3.204  14.253
  720   HG23  THR 102          HG23      THR 102 -16.667   3.923  12.720
  721    H    ALA 103           H        ALA 103 -13.231   0.913  10.956
  722    HA   ALA 103           HA       ALA 103 -11.522   3.052  11.617
  723    HB1  ALA 103           HB1      ALA 103  -9.695   1.548  11.005
  724    HB2  ALA 103           HB2      ALA 103 -10.850   0.446  10.256
  725    HB3  ALA 103           HB3      ALA 103 -10.903   0.730  11.996
  726    H    THR 104           H        THR 104 -12.887   2.081   8.582
  727    HA   THR 104           HA       THR 104 -11.028   3.121   6.771
  728    HB   THR 104           HB       THR 104 -12.944   3.473   5.233
  729    HG1  THR 104           HG1      THR 104 -14.716   2.413   7.135
  730   HG21  THR 104          HG21      THR 104 -13.079   0.876   6.764
  731   HG22  THR 104          HG22      THR 104 -11.953   1.242   5.458
  732   HG23  THR 104          HG23      THR 104 -13.682   1.146   5.130
  733    H    ALA 105           H        ALA 105 -13.560   4.740   8.631
  734    HA   ALA 105           HA       ALA 105 -13.259   7.310   7.530
  735    HB1  ALA 105           HB1      ALA 105 -15.172   6.646   8.928
  736    HB2  ALA 105           HB2      ALA 105 -14.399   8.115   9.518
  737    HB3  ALA 105           HB3      ALA 105 -14.108   6.580  10.334
  738    H    GLU 106           H        GLU 106 -11.754   5.758  10.355
  739    HA   GLU 106           HA       GLU 106 -10.199   7.889  11.240
  740    HB2  GLU 106           HB2      GLU 106 -10.465   5.797  12.515
  741    HB3  GLU 106           HB3      GLU 106  -9.497   4.947  11.315
  742    HG2  GLU 106           HG2      GLU 106  -7.626   6.525  11.846
  743    HG3  GLU 106           HG3      GLU 106  -8.601   7.120  13.188
  744    H    PHE 107           H        PHE 107  -9.418   5.365   8.851
  745    HA   PHE 107           HA       PHE 107  -6.775   6.128   8.340
  746    HB2  PHE 107           HB2      PHE 107  -8.740   4.993   6.334
  747    HB3  PHE 107           HB3      PHE 107  -6.986   4.966   6.200
  748    HD1  PHE 107           HD2      PHE 107  -6.306   4.183   9.010
  749    HD2  PHE 107           HD1      PHE 107  -9.260   2.728   6.313
  750    HE1  PHE 107           HE2      PHE 107  -6.278   2.010  10.157
  751    HE2  PHE 107           HE1      PHE 107  -9.240   0.551   7.456
  752    HZ   PHE 107           HZ       PHE 107  -7.744   0.190   9.382
  753    H    ARG 108           H        ARG 108  -9.766   7.073   6.669
  754    HA   ARG 108           HA       ARG 108  -8.575   8.791   4.803
  755    HB2  ARG 108           HB2      ARG 108 -10.932   7.876   4.753
  756    HB3  ARG 108           HB3      ARG 108 -11.354   9.082   5.958
  757    HG2  ARG 108           HG2      ARG 108 -10.112   9.910   3.362
  758    HG3  ARG 108           HG3      ARG 108 -11.831   9.535   3.449
  759    HD2  ARG 108           HD2      ARG 108 -12.097  11.228   5.208
  760    HD3  ARG 108           HD3      ARG 108 -10.380  11.609   5.094
  761    HE   ARG 108           HE       ARG 108 -10.786  12.459   2.856
  762   HH11  ARG 108          HH11      ARG 108 -13.643  11.844   4.812
  763   HH12  ARG 108          HH12      ARG 108 -14.651  12.932   3.899
  764   HH21  ARG 108          HH21      ARG 108 -12.078  13.911   1.690
  765   HH22  ARG 108          HH22      ARG 108 -13.747  14.152   2.149
  766    H    GLU 109           H        GLU 109  -9.900   9.418   8.027
  767    HA   GLU 109           HA       GLU 109  -9.490  12.210   7.985
  768    HB2  GLU 109           HB2      GLU 109  -9.794  10.204  10.210
  769    HB3  GLU 109           HB3      GLU 109  -9.577  11.919  10.531
  770    HG2  GLU 109           HG2      GLU 109 -11.604  12.458   9.405
  771    HG3  GLU 109           HG3      GLU 109 -11.768  10.813   8.798
  772    H    GLN 110           H        GLN 110  -7.433   9.547   9.146
  773    HA   GLN 110           HA       GLN 110  -5.452  11.284  10.229
  774    HB2  GLN 110           HB2      GLN 110  -5.773   8.902  10.907
  775    HB3  GLN 110           HB3      GLN 110  -5.107   8.412   9.354
  776    HG2  GLN 110           HG2      GLN 110  -3.474   8.325  11.195
  777    HG3  GLN 110           HG3      GLN 110  -2.989   9.397   9.883
  778   HE21  GLN 110          HE21      GLN 110  -5.440  10.282  12.222
  779   HE22  GLN 110          HE22      GLN 110  -4.489  11.480  13.033
  780    H    ILE 111           H        ILE 111  -5.937   9.800   7.079
  781    HA   ILE 111           HA       ILE 111  -3.497  10.512   5.905
  782    HB   ILE 111           HB       ILE 111  -6.253  10.368   4.665
  783   HG12  ILE 111          HG12      ILE 111  -3.937   8.432   4.477
  784   HG13  ILE 111          HG13      ILE 111  -5.246   8.269   5.643
  785   HG21  ILE 111          HG21      ILE 111  -4.835  11.810   3.323
  786   HG22  ILE 111          HG22      ILE 111  -5.095  10.271   2.502
  787   HG23  ILE 111          HG23      ILE 111  -3.563  10.589   3.318
  788   HD11  ILE 111          HD11      ILE 111  -5.569   6.833   3.703
  789   HD12  ILE 111          HD12      ILE 111  -5.552   8.248   2.650
  790   HD13  ILE 111          HD13      ILE 111  -6.847   8.042   3.828
  791    H    LEU 112           H        LEU 112  -6.531  12.335   6.208
  792    HA   LEU 112           HA       LEU 112  -5.448  14.706   5.050
  793    HB2  LEU 112           HB2      LEU 112  -7.997  14.007   6.438
  794    HB3  LEU 112           HB3      LEU 112  -7.587  15.695   6.207
  795    HG   LEU 112           HG       LEU 112  -7.389  15.230   3.753
  796   HD11  LEU 112          HD11      LEU 112  -8.497  13.204   2.896
  797   HD12  LEU 112          HD12      LEU 112  -8.593  12.593   4.555
  798   HD13  LEU 112          HD13      LEU 112  -7.019  12.856   3.797
  799   HD21  LEU 112          HD21      LEU 112  -9.803  15.206   3.374
  800   HD22  LEU 112          HD22      LEU 112  -9.372  16.267   4.714
  801   HD23  LEU 112          HD23      LEU 112 -10.058  14.674   5.036
  802    H    ARG 113           H        ARG 113  -4.879  13.291   7.993
  803    HA   ARG 113           HA       ARG 113  -4.669  15.702   9.559
  804    HB2  ARG 113           HB2      ARG 113  -5.089  13.505  10.617
  805    HB3  ARG 113           HB3      ARG 113  -3.512  12.951  10.073
  806    HG2  ARG 113           HG2      ARG 113  -3.520  13.596  12.434
  807    HG3  ARG 113           HG3      ARG 113  -2.415  14.585  11.475
  808    HD2  ARG 113           HD2      ARG 113  -3.707  15.930  13.067
  809    HD3  ARG 113           HD3      ARG 113  -4.041  16.375  11.396
  810    HE   ARG 113           HE       ARG 113  -5.845  14.578  12.887
  811   HH11  ARG 113          HH11      ARG 113  -5.272  17.497  11.027
  812   HH12  ARG 113          HH12      ARG 113  -6.958  17.893  10.885
  813   HH21  ARG 113          HH21      ARG 113  -8.071  15.099  12.703
  814   HH22  ARG 113          HH22      ARG 113  -8.540  16.557  11.883
  815    H    VAL 114           H        VAL 114  -2.542  13.647   7.660
  816    HA   VAL 114           HA       VAL 114  -0.324  15.502   8.128
  817    HB   VAL 114           HB       VAL 114   1.072  13.845   6.910
  818   HG11  VAL 114          HG11      VAL 114   1.097  12.168   8.686
  819   HG12  VAL 114          HG12      VAL 114  -0.491  12.711   9.231
  820   HG13  VAL 114          HG13      VAL 114   0.901  13.790   9.349
  821   HG21  VAL 114          HG21      VAL 114   0.159  11.597   6.486
  822   HG22  VAL 114          HG22      VAL 114  -0.623  12.829   5.494
  823   HG23  VAL 114          HG23      VAL 114  -1.448  12.182   6.913
  824    H    LYS 115           H        LYS 115  -2.452  14.300   5.626
  825    HA   LYS 115           HA       LYS 115  -1.464  16.413   3.823
  826    HB2  LYS 115           HB2      LYS 115  -2.455  13.635   3.144
  827    HB3  LYS 115           HB3      LYS 115  -2.280  14.913   1.952
  828    HG2  LYS 115           HG2      LYS 115   0.106  14.999   2.355
  829    HG3  LYS 115           HG3      LYS 115  -0.043  13.773   3.616
  830    HD2  LYS 115           HD2      LYS 115   0.734  12.859   1.437
  831    HD3  LYS 115           HD3      LYS 115  -0.766  12.130   2.010
  832    HE2  LYS 115           HE2      LYS 115  -2.059  13.491   0.500
  833    HE3  LYS 115           HE3      LYS 115  -0.622  14.377   0.012
  834    HZ1  LYS 115           HZ1      LYS 115  -0.876  11.459  -0.403
  835    HZ2  LYS 115           HZ2      LYS 115   0.216  12.531  -1.130
  836    HZ3  LYS 115           HZ3      LYS 115  -1.425  12.585  -1.543
  837    H    ALA 116           H        ALA 116  -3.027  17.936   4.368
  838    HA   ALA 116           HA       ALA 116  -5.805  17.086   4.512
  839    HB1  ALA 116           HB1      ALA 116  -4.610  19.826   4.939
  840    HB2  ALA 116           HB2      ALA 116  -4.943  18.640   6.204
  841    HB3  ALA 116           HB3      ALA 116  -6.272  19.348   5.284
  842    H    GLU 117           H        GLU 117  -3.982  17.522   2.018
  843    HA   GLU 117           HA       GLU 117  -5.926  19.058   0.465
  844    HB2  GLU 117           HB2      GLU 117  -2.974  18.671  -0.101
  845    HB3  GLU 117           HB3      GLU 117  -4.108  19.534  -1.132
  846    HG2  GLU 117           HG2      GLU 117  -3.284  20.314   1.656
  847    HG3  GLU 117           HG3      GLU 117  -2.760  21.078   0.158
  848    H    GLU 118           H        GLU 118  -7.187  17.359   0.001
  849    HA   GLU 118           HA       GLU 118  -6.311  14.823  -0.879
  850    HB2  GLU 118           HB2      GLU 118  -8.993  16.171  -1.230
  851    HB3  GLU 118           HB3      GLU 118  -8.679  14.471  -1.545
  852    HG2  GLU 118           HG2      GLU 118  -8.020  14.201   0.827
  853    HG3  GLU 118           HG3      GLU 118  -8.476  15.880   1.111
  854    H    ASP 119           H        ASP 119  -5.570  17.438  -2.403
  855    HA   ASP 119           HA       ASP 119  -6.358  17.197  -5.079
  856    HB2  ASP 119           HB2      ASP 119  -5.281  19.198  -4.412
  857    HB3  ASP 119           HB3      ASP 119  -3.915  18.330  -3.727
  858    H    LYS 120           H        LYS 120  -3.798  15.591  -3.253
  859    HA   LYS 120           HA       LYS 120  -3.377  13.823  -5.553
  860    HB2  LYS 120           HB2      LYS 120  -1.346  14.780  -3.521
  861    HB3  LYS 120           HB3      LYS 120  -1.040  13.537  -4.725
  862    HG2  LYS 120           HG2      LYS 120  -1.805  16.380  -5.361
  863    HG3  LYS 120           HG3      LYS 120  -0.152  15.759  -5.347
  864    HD2  LYS 120           HD2      LYS 120  -0.716  14.175  -7.106
  865    HD3  LYS 120           HD3      LYS 120  -2.390  14.726  -7.087
  866    HE2  LYS 120           HE2      LYS 120  -0.059  16.533  -7.692
  867    HE3  LYS 120           HE3      LYS 120  -0.954  15.655  -8.931
  868    HZ1  LYS 120           HZ1      LYS 120  -1.754  17.930  -8.663
  869    HZ2  LYS 120           HZ2      LYS 120  -2.142  17.621  -7.039
  870    HZ3  LYS 120           HZ3      LYS 120  -2.956  16.805  -8.279
  871    H    ILE 121           H        ILE 121  -5.348  13.504  -3.607
  872    HA   ILE 121           HA       ILE 121  -4.386  11.074  -2.256
  873    HB   ILE 121           HB       ILE 121  -6.445  12.986  -1.106
  874   HG12  ILE 121          HG12      ILE 121  -3.594  12.474  -0.237
  875   HG13  ILE 121          HG13      ILE 121  -4.182  13.937  -1.018
  876   HG21  ILE 121          HG21      ILE 121  -6.266  11.607   0.911
  877   HG22  ILE 121          HG22      ILE 121  -5.189  10.503   0.052
  878   HG23  ILE 121          HG23      ILE 121  -6.865  10.688  -0.470
  879   HD11  ILE 121          HD11      ILE 121  -3.911  14.208   1.394
  880   HD12  ILE 121          HD12      ILE 121  -5.087  12.921   1.664
  881   HD13  ILE 121          HD13      ILE 121  -5.586  14.423   0.886
  882    HA   PRO 122           HA       PRO 122  -8.108   9.702  -4.499
  883    HB2  PRO 122           HB2      PRO 122  -6.692   7.671  -5.816
  884    HB3  PRO 122           HB3      PRO 122  -7.184   9.214  -6.518
  885    HG2  PRO 122           HG2      PRO 122  -4.545   8.348  -6.017
  886    HG3  PRO 122           HG3      PRO 122  -5.054   9.978  -6.484
  887    HD2  PRO 122           HD2      PRO 122  -4.384   8.893  -3.797
  888    HD3  PRO 122           HD3      PRO 122  -4.172  10.536  -4.437
  889    H    LEU 123           H        LEU 123  -9.346   8.315  -3.386
  890    HA   LEU 123           HA       LEU 123  -7.988   6.155  -1.909
  891    HB2  LEU 123           HB2      LEU 123 -10.557   7.558  -1.170
  892    HB3  LEU 123           HB3      LEU 123  -9.829   6.234  -0.287
  893    HG   LEU 123           HG       LEU 123  -7.782   7.891  -0.124
  894   HD11  LEU 123          HD11      LEU 123  -8.696   9.638  -1.521
  895   HD12  LEU 123          HD12      LEU 123  -8.557  10.219   0.140
  896   HD13  LEU 123          HD13      LEU 123 -10.130   9.743  -0.500
  897   HD21  LEU 123          HD21      LEU 123  -8.683   8.684   2.018
  898   HD22  LEU 123          HD22      LEU 123  -8.976   6.963   1.769
  899   HD23  LEU 123          HD23      LEU 123 -10.285   8.123   1.538
  900    H    LEU 124           H        LEU 124  -8.630   4.139  -2.206
  901    HA   LEU 124           HA       LEU 124 -11.202   3.655  -3.532
  902    HB2  LEU 124           HB2      LEU 124  -9.631   3.205  -5.221
  903    HB3  LEU 124           HB3      LEU 124  -8.506   2.462  -4.107
  904    HG   LEU 124           HG       LEU 124  -9.822   0.457  -4.003
  905   HD11  LEU 124          HD11      LEU 124 -11.832   1.726  -5.834
  906   HD12  LEU 124          HD12      LEU 124 -12.038   1.653  -4.085
  907   HD13  LEU 124          HD13      LEU 124 -11.935   0.163  -5.028
  908   HD21  LEU 124          HD21      LEU 124  -9.748  -0.262  -6.310
  909   HD22  LEU 124          HD22      LEU 124  -8.348   0.754  -5.952
  910   HD23  LEU 124          HD23      LEU 124  -9.717   1.416  -6.852
  911    H    VAL 125           H        VAL 125 -12.504   2.610  -2.226
  912    HA   VAL 125           HA       VAL 125 -11.447   1.255   0.109
  913    HB   VAL 125           HB       VAL 125 -14.343   1.485  -0.721
  914   HG11  VAL 125          HG11      VAL 125 -13.869  -0.202   0.986
  915   HG12  VAL 125          HG12      VAL 125 -14.782   1.147   1.658
  916   HG13  VAL 125          HG13      VAL 125 -13.051   1.015   1.966
  917   HG21  VAL 125          HG21      VAL 125 -13.410   3.715  -0.594
  918   HG22  VAL 125          HG22      VAL 125 -12.704   3.357   0.981
  919   HG23  VAL 125          HG23      VAL 125 -14.455   3.423   0.796
  920    H    VAL 126           H        VAL 126 -10.930  -0.797   0.089
  921    HA   VAL 126           HA       VAL 126 -11.977  -2.478  -2.083
  922    HB   VAL 126           HB       VAL 126  -9.482  -2.878  -0.420
  923   HG11  VAL 126          HG11      VAL 126  -8.903  -4.554  -2.115
  924   HG12  VAL 126          HG12      VAL 126 -10.466  -4.297  -2.889
  925   HG13  VAL 126          HG13      VAL 126 -10.389  -4.966  -1.259
  926   HG21  VAL 126          HG21      VAL 126  -8.251  -2.215  -2.435
  927   HG22  VAL 126          HG22      VAL 126  -9.269  -0.908  -1.832
  928   HG23  VAL 126          HG23      VAL 126  -9.776  -1.844  -3.238
  929    H    GLY 127           H        GLY 127 -13.652  -3.634  -1.399
  930    HA2  GLY 127           HA2      GLY 127 -13.755  -4.650   1.325
  931    HA3  GLY 127           HA3      GLY 127 -14.992  -4.850   0.086
  932    H    ASN 128           H        ASN 128 -12.241  -6.221   1.605
  933    HA   ASN 128           HA       ASN 128 -12.002  -8.269  -0.468
  934    HB2  ASN 128           HB2      ASN 128  -9.896  -8.872   0.540
  935    HB3  ASN 128           HB3      ASN 128  -9.922  -7.134   0.293
  936   HD21  ASN 128          HD21      ASN 128  -9.887  -5.785   2.043
  937   HD22  ASN 128          HD22      ASN 128  -9.577  -6.346   3.660
  938    H    LYS 129           H        LYS 129 -11.360 -10.484   0.589
  939    HA   LYS 129           HA       LYS 129 -12.102 -12.346   1.663
  940    HB2  LYS 129           HB2      LYS 129 -11.404 -10.891   3.640
  941    HB3  LYS 129           HB3      LYS 129 -13.102 -10.491   3.830
  942    HG2  LYS 129           HG2      LYS 129 -12.486 -12.224   5.376
  943    HG3  LYS 129           HG3      LYS 129 -13.604 -12.871   4.177
  944    HD2  LYS 129           HD2      LYS 129 -11.778 -13.907   2.979
  945    HD3  LYS 129           HD3      LYS 129 -10.604 -13.173   4.074
  946    HE2  LYS 129           HE2      LYS 129 -12.752 -15.114   4.918
  947    HE3  LYS 129           HE3      LYS 129 -11.085 -15.563   4.568
  948    HZ1  LYS 129           HZ1      LYS 129 -11.886 -13.609   6.662
  949    HZ2  LYS 129           HZ2      LYS 129 -10.328 -14.219   6.382
  950    HZ3  LYS 129           HZ3      LYS 129 -11.547 -15.245   6.957
  951    H    SER 130           H        SER 130 -13.843 -10.748  -0.136
  952    HA   SER 130           HA       SER 130 -16.524 -10.836   0.837
  953    HB2  SER 130           HB2      SER 130 -15.708  -9.271  -0.932
  954    HB3  SER 130           HB3      SER 130 -15.557 -10.641  -2.029
  955    HG   SER 130           HG       SER 130 -17.689  -9.171  -1.644
  956    H    ASP 131           H        ASP 131 -15.013 -13.317   0.975
  957    HA   ASP 131           HA       ASP 131 -16.417 -15.148  -0.800
  958    HB2  ASP 131           HB2      ASP 131 -13.994 -15.447  -0.281
  959    HB3  ASP 131           HB3      ASP 131 -14.411 -15.667   1.413
  960    H    LEU 132           H        LEU 132 -16.841 -13.561   2.076
  961    HA   LEU 132           HA       LEU 132 -18.296 -15.701   3.444
  962    HB2  LEU 132           HB2      LEU 132 -17.807 -12.892   4.417
  963    HB3  LEU 132           HB3      LEU 132 -18.261 -14.289   5.369
  964    HG   LEU 132           HG       LEU 132 -15.600 -13.937   3.996
  965   HD11  LEU 132          HD11      LEU 132 -16.305 -13.678   6.913
  966   HD12  LEU 132          HD12      LEU 132 -16.030 -12.320   5.821
  967   HD13  LEU 132          HD13      LEU 132 -14.715 -13.447   6.179
  968   HD21  LEU 132          HD21      LEU 132 -16.556 -15.992   5.992
  969   HD22  LEU 132          HD22      LEU 132 -14.918 -15.853   5.353
  970   HD23  LEU 132          HD23      LEU 132 -16.248 -16.280   4.279
  971    H    GLU 133           H        GLU 133 -19.581 -14.775   1.105
  972    HA   GLU 133           HA       GLU 133 -21.325 -12.609   1.503
  973    HB2  GLU 133           HB2      GLU 133 -22.653 -13.564  -0.356
  974    HB3  GLU 133           HB3      GLU 133 -20.936 -13.478  -0.714
  975    HG2  GLU 133           HG2      GLU 133 -20.669 -15.815  -0.403
  976    HG3  GLU 133           HG3      GLU 133 -22.302 -15.975   0.250
  977    H    GLU 134           H        GLU 134 -21.433 -15.797   2.746
  978    HA   GLU 134           HA       GLU 134 -24.269 -15.686   3.382
  979    HB2  GLU 134           HB2      GLU 134 -23.794 -17.920   4.444
  980    HB3  GLU 134           HB3      GLU 134 -23.486 -17.828   2.715
  981    HG2  GLU 134           HG2      GLU 134 -21.178 -17.862   2.999
  982    HG3  GLU 134           HG3      GLU 134 -21.283 -17.381   4.692
  983    H    ARG 135           H        ARG 135 -21.359 -14.695   4.795
  984    HA   ARG 135           HA       ARG 135 -22.514 -14.810   7.511
  985    HB2  ARG 135           HB2      ARG 135 -19.579 -14.998   6.797
  986    HB3  ARG 135           HB3      ARG 135 -20.286 -15.162   8.400
  987    HG2  ARG 135           HG2      ARG 135 -21.306 -17.232   7.826
  988    HG3  ARG 135           HG3      ARG 135 -20.891 -17.031   6.122
  989    HD2  ARG 135           HD2      ARG 135 -18.462 -17.016   6.878
  990    HD3  ARG 135           HD3      ARG 135 -19.056 -17.583   8.439
  991    HE   ARG 135           HE       ARG 135 -20.155 -19.267   6.528
  992   HH11  ARG 135          HH11      ARG 135 -16.945 -18.411   7.678
  993   HH12  ARG 135          HH12      ARG 135 -16.250 -19.948   7.238
  994   HH21  ARG 135          HH21      ARG 135 -19.248 -21.264   5.951
  995   HH22  ARG 135          HH22      ARG 135 -17.556 -21.562   6.227
  996    H    ARG 136           H        ARG 136 -22.239 -12.798   5.204
  997    HA   ARG 136           HA       ARG 136 -20.500 -10.735   5.861
  998    HB2  ARG 136           HB2      ARG 136 -21.577 -10.850   3.712
  999    HB3  ARG 136           HB3      ARG 136 -23.166 -10.714   4.445
 1000    HG2  ARG 136           HG2      ARG 136 -22.752  -8.434   5.059
 1001    HG3  ARG 136           HG3      ARG 136 -21.073  -8.555   4.524
 1002    HD2  ARG 136           HD2      ARG 136 -22.586  -7.415   2.898
 1003    HD3  ARG 136           HD3      ARG 136 -21.745  -8.820   2.244
 1004    HE   ARG 136           HE       ARG 136 -24.549  -8.934   3.176
 1005   HH11  ARG 136          HH11      ARG 136 -22.073  -9.617   0.778
 1006   HH12  ARG 136          HH12      ARG 136 -23.134 -10.554  -0.235
 1007   HH21  ARG 136          HH21      ARG 136 -25.925 -10.221   1.872
 1008   HH22  ARG 136          HH22      ARG 136 -25.311 -10.921   0.400
 1009    H    GLN 137           H        GLN 137 -20.404  -9.582   7.652
 1010    HA   GLN 137           HA       GLN 137 -22.771  -9.383   9.341
 1011    HB2  GLN 137           HB2      GLN 137 -20.534 -10.141  10.246
 1012    HB3  GLN 137           HB3      GLN 137 -19.986  -8.483  10.032
 1013    HG2  GLN 137           HG2      GLN 137 -21.672  -7.682  11.558
 1014    HG3  GLN 137           HG3      GLN 137 -22.335  -9.307  11.718
 1015   HE21  GLN 137          HE21      GLN 137 -19.764  -7.168  12.566
 1016   HE22  GLN 137          HE22      GLN 137 -19.065  -8.166  13.794
 1017    H    VAL 138           H        VAL 138 -20.637  -7.403   7.393
 1018    HA   VAL 138           HA       VAL 138 -22.296  -5.088   8.191
 1019    HB   VAL 138           HB       VAL 138 -19.932  -4.675   8.672
 1020   HG11  VAL 138          HG11      VAL 138 -19.474  -5.021   5.717
 1021   HG12  VAL 138          HG12      VAL 138 -18.894  -6.091   6.995
 1022   HG13  VAL 138          HG13      VAL 138 -18.289  -4.436   6.885
 1023   HG21  VAL 138          HG21      VAL 138 -19.714  -2.535   7.553
 1024   HG22  VAL 138          HG22      VAL 138 -21.388  -2.810   8.037
 1025   HG23  VAL 138          HG23      VAL 138 -20.909  -3.019   6.350
 1026    HA   PRO 139           HA       PRO 139 -24.275  -5.578   4.275
 1027    HB2  PRO 139           HB2      PRO 139 -25.075  -2.766   4.807
 1028    HB3  PRO 139           HB3      PRO 139 -26.081  -4.175   4.447
 1029    HG2  PRO 139           HG2      PRO 139 -25.970  -3.199   6.914
 1030    HG3  PRO 139           HG3      PRO 139 -26.000  -4.952   6.638
 1031    HD2  PRO 139           HD2      PRO 139 -23.684  -3.177   7.312
 1032    HD3  PRO 139           HD3      PRO 139 -24.077  -4.798   7.927
 1033    H    VAL 140           H        VAL 140 -23.353  -5.391   2.364
 1034    HA   VAL 140           HA       VAL 140 -21.213  -3.618   1.826
 1035    HB   VAL 140           HB       VAL 140 -22.159  -5.951   0.690
 1036   HG11  VAL 140          HG11      VAL 140 -23.718  -4.811  -0.735
 1037   HG12  VAL 140          HG12      VAL 140 -22.383  -5.424  -1.714
 1038   HG13  VAL 140          HG13      VAL 140 -22.456  -3.713  -1.289
 1039   HG21  VAL 140          HG21      VAL 140 -20.056  -4.065  -0.353
 1040   HG22  VAL 140          HG22      VAL 140 -20.203  -5.773  -0.770
 1041   HG23  VAL 140          HG23      VAL 140 -19.834  -5.297   0.889
 1042    H    GLU 141           H        GLU 141 -24.636  -3.400   1.442
 1043    HA   GLU 141           HA       GLU 141 -24.721  -1.429  -0.569
 1044    HB2  GLU 141           HB2      GLU 141 -27.009  -0.909   0.499
 1045    HB3  GLU 141           HB3      GLU 141 -26.752  -2.473  -0.254
 1046    HG2  GLU 141           HG2      GLU 141 -26.257  -2.192   2.666
 1047    HG3  GLU 141           HG3      GLU 141 -27.913  -2.250   2.074
 1048    H    GLU 142           H        GLU 142 -24.575  -1.146   2.975
 1049    HA   GLU 142           HA       GLU 142 -24.615   1.737   2.798
 1050    HB2  GLU 142           HB2      GLU 142 -24.309   1.723   5.225
 1051    HB3  GLU 142           HB3      GLU 142 -25.635   0.681   4.737
 1052    HG2  GLU 142           HG2      GLU 142 -24.261  -1.273   5.054
 1053    HG3  GLU 142           HG3      GLU 142 -22.868  -0.261   5.438
 1054    H    ALA 143           H        ALA 143 -22.259  -0.740   2.693
 1055    HA   ALA 143           HA       ALA 143 -19.991   0.847   3.374
 1056    HB1  ALA 143           HB1      ALA 143 -18.687  -0.922   2.297
 1057    HB2  ALA 143           HB2      ALA 143 -20.167  -1.617   1.640
 1058    HB3  ALA 143           HB3      ALA 143 -19.902  -1.597   3.385
 1059    H    ARG 144           H        ARG 144 -21.605  -0.001   0.333
 1060    HA   ARG 144           HA       ARG 144 -19.994   1.508  -1.408
 1061    HB2  ARG 144           HB2      ARG 144 -22.937   0.833  -1.585
 1062    HB3  ARG 144           HB3      ARG 144 -22.000   1.524  -2.902
 1063    HG2  ARG 144           HG2      ARG 144 -20.614  -0.456  -2.996
 1064    HG3  ARG 144           HG3      ARG 144 -21.461  -1.141  -1.604
 1065    HD2  ARG 144           HD2      ARG 144 -22.313  -2.097  -3.657
 1066    HD3  ARG 144           HD3      ARG 144 -23.552  -1.117  -2.881
 1067    HE   ARG 144           HE       ARG 144 -22.056   0.343  -4.842
 1068   HH11  ARG 144          HH11      ARG 144 -24.698  -1.912  -4.400
 1069   HH12  ARG 144          HH12      ARG 144 -25.529  -1.421  -5.847
 1070   HH21  ARG 144          HH21      ARG 144 -23.138   0.984  -6.755
 1071   HH22  ARG 144          HH22      ARG 144 -24.648   0.227  -7.187
 1072    H    SER 145           H        SER 145 -22.874   2.332   0.445
 1073    HA   SER 145           HA       SER 145 -23.309   4.920  -0.464
 1074    HB2  SER 145           HB2      SER 145 -24.864   3.635   0.979
 1075    HB3  SER 145           HB3      SER 145 -23.764   3.864   2.338
 1076    HG   SER 145           HG       SER 145 -24.663   6.123   0.926
 1077    H    LYS 146           H        LYS 146 -20.995   3.739   1.929
 1078    HA   LYS 146           HA       LYS 146 -20.169   6.258   2.917
 1079    HB2  LYS 146           HB2      LYS 146 -18.684   3.634   2.718
 1080    HB3  LYS 146           HB3      LYS 146 -18.058   5.049   3.552
 1081    HG2  LYS 146           HG2      LYS 146 -20.596   3.590   4.249
 1082    HG3  LYS 146           HG3      LYS 146 -19.052   3.433   5.088
 1083    HD2  LYS 146           HD2      LYS 146 -19.133   5.843   5.627
 1084    HD3  LYS 146           HD3      LYS 146 -20.715   5.940   4.850
 1085    HE2  LYS 146           HE2      LYS 146 -20.018   4.222   7.230
 1086    HE3  LYS 146           HE3      LYS 146 -20.907   5.743   7.287
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.378   3.816   7.357
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.792   3.299   5.855
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.657   4.748   5.968
 1090    H    ALA 147           H        ALA 147 -18.926   4.215   0.300
 1091    HA   ALA 147           HA       ALA 147 -16.828   5.898  -0.518
 1092    HB1  ALA 147           HB1      ALA 147 -16.888   4.658  -2.625
 1093    HB2  ALA 147           HB2      ALA 147 -18.455   3.975  -2.185
 1094    HB3  ALA 147           HB3      ALA 147 -17.020   3.567  -1.244
 1095    H    GLU 148           H        GLU 148 -20.243   5.832  -1.281
 1096    HA   GLU 148           HA       GLU 148 -20.258   7.682  -3.403
 1097    HB2  GLU 148           HB2      GLU 148 -22.136   6.136  -2.595
 1098    HB3  GLU 148           HB3      GLU 148 -22.464   7.349  -1.368
 1099    HG2  GLU 148           HG2      GLU 148 -23.982   7.732  -3.123
 1100    HG3  GLU 148           HG3      GLU 148 -22.765   9.002  -3.233
 1101    H    GLU 149           H        GLU 149 -20.477   8.077   0.106
 1102    HA   GLU 149           HA       GLU 149 -20.973  10.868   0.094
 1103    HB2  GLU 149           HB2      GLU 149 -19.962   8.961   2.190
 1104    HB3  GLU 149           HB3      GLU 149 -20.102  10.684   2.505
 1105    HG2  GLU 149           HG2      GLU 149 -22.370   8.905   1.644
 1106    HG3  GLU 149           HG3      GLU 149 -22.026   9.375   3.309
 1107    H    TRP 150           H        TRP 150 -18.014   8.947   0.324
 1108    HA   TRP 150           HA       TRP 150 -16.368  11.243   0.842
 1109    HB2  TRP 150           HB2      TRP 150 -15.571   8.429   0.067
 1110    HB3  TRP 150           HB3      TRP 150 -14.487   9.669   0.681
 1111    HD1  TRP 150           HD1      TRP 150 -17.131  10.359   2.851
 1112    HE1  TRP 150           HE1      TRP 150 -17.101   8.964   5.021
 1113    HE3  TRP 150           HE3      TRP 150 -13.947   6.639   1.368
 1114    HZ2  TRP 150           HZ2      TRP 150 -15.874   6.601   5.968
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.394   4.854   2.969
 1116    HH2  TRP 150           HH2      TRP 150 -14.338   4.839   5.220
 1117    H    GLY 151           H        GLY 151 -17.555   9.663  -1.974
 1118    HA2  GLY 151           HA2      GLY 151 -17.390  10.406  -4.179
 1119    HA3  GLY 151           HA3      GLY 151 -16.157  11.557  -3.673
 1120    H    VAL 152           H        VAL 152 -16.167   8.107  -3.029
 1121    HA   VAL 152           HA       VAL 152 -13.805   7.824  -4.773
 1122    HB   VAL 152           HB       VAL 152 -12.837   6.239  -3.206
 1123   HG11  VAL 152          HG11      VAL 152 -12.349   7.781  -1.341
 1124   HG12  VAL 152          HG12      VAL 152 -13.619   8.845  -1.942
 1125   HG13  VAL 152          HG13      VAL 152 -12.197   8.523  -2.932
 1126   HG21  VAL 152          HG21      VAL 152 -15.202   6.848  -1.434
 1127   HG22  VAL 152          HG22      VAL 152 -13.798   5.883  -0.978
 1128   HG23  VAL 152          HG23      VAL 152 -14.877   5.319  -2.253
 1129    H    GLN 153           H        GLN 153 -13.385   5.257  -4.941
 1130    HA   GLN 153           HA       GLN 153 -16.000   4.177  -5.645
 1131    HB2  GLN 153           HB2      GLN 153 -14.685   2.565  -7.127
 1132    HB3  GLN 153           HB3      GLN 153 -14.781   4.240  -7.646
 1133    HG2  GLN 153           HG2      GLN 153 -12.430   3.243  -6.082
 1134    HG3  GLN 153           HG3      GLN 153 -12.540   3.005  -7.824
 1135   HE21  GLN 153          HE21      GLN 153 -10.654   4.588  -6.263
 1136   HE22  GLN 153          HE22      GLN 153 -10.759   6.204  -6.888
 1137    H    TYR 154           H        TYR 154 -16.551   2.064  -5.156
 1138    HA   TYR 154           HA       TYR 154 -14.853   0.756  -3.132
 1139    HB2  TYR 154           HB2      TYR 154 -16.938   1.542  -2.146
 1140    HB3  TYR 154           HB3      TYR 154 -17.868   0.757  -3.418
 1141    HD1  TYR 154           HD1      TYR 154 -15.428  -0.044  -0.711
 1142    HD2  TYR 154           HD2      TYR 154 -18.742  -1.367  -3.033
 1143    HE1  TYR 154           HE1      TYR 154 -15.575  -2.073   0.665
 1144    HE2  TYR 154           HE2      TYR 154 -18.893  -3.400  -1.658
 1145    HH   TYR 154           HH       TYR 154 -17.462  -4.756  -0.219
 1146    H    VAL 155           H        VAL 155 -14.004  -1.104  -3.784
 1147    HA   VAL 155           HA       VAL 155 -15.453  -2.676  -5.815
 1148    HB   VAL 155           HB       VAL 155 -12.448  -2.338  -5.641
 1149   HG11  VAL 155          HG11      VAL 155 -14.133  -3.895  -7.598
 1150   HG12  VAL 155          HG12      VAL 155 -13.087  -4.584  -6.358
 1151   HG13  VAL 155          HG13      VAL 155 -12.388  -3.671  -7.697
 1152   HG21  VAL 155          HG21      VAL 155 -12.631  -1.210  -7.795
 1153   HG22  VAL 155          HG22      VAL 155 -13.568  -0.361  -6.564
 1154   HG23  VAL 155          HG23      VAL 155 -14.386  -1.382  -7.747
 1155    H    GLU 156           H        GLU 156 -15.834  -4.719  -5.255
 1156    HA   GLU 156           HA       GLU 156 -14.694  -5.763  -2.799
 1157    HB2  GLU 156           HB2      GLU 156 -16.693  -6.934  -4.740
 1158    HB3  GLU 156           HB3      GLU 156 -16.168  -7.724  -3.262
 1159    HG2  GLU 156           HG2      GLU 156 -17.047  -5.814  -1.973
 1160    HG3  GLU 156           HG3      GLU 156 -17.654  -5.120  -3.478
 1161    H    THR 157           H        THR 157 -13.287  -7.459  -2.643
 1162    HA   THR 157           HA       THR 157 -12.206  -8.496  -5.173
 1163    HB   THR 157           HB       THR 157  -9.957  -8.572  -3.990
 1164    HG1  THR 157           HG1      THR 157 -11.170  -6.628  -2.303
 1165   HG21  THR 157          HG21      THR 157  -9.423  -6.239  -4.494
 1166   HG22  THR 157          HG22      THR 157 -11.142  -5.847  -4.530
 1167   HG23  THR 157          HG23      THR 157 -10.460  -6.931  -5.742
 1168    H    SER 158           H        SER 158 -11.446 -10.608  -5.138
 1169    HA   SER 158           HA       SER 158 -11.857 -12.097  -2.646
 1170    HB2  SER 158           HB2      SER 158 -13.819 -12.452  -4.133
 1171    HB3  SER 158           HB3      SER 158 -12.734 -13.076  -5.374
 1172    HG   SER 158           HG       SER 158 -13.850 -14.603  -3.822
 1173    H    ALA 159           H        ALA 159  -9.861 -12.646  -2.116
 1174    HA   ALA 159           HA       ALA 159  -7.849 -13.263  -4.075
 1175    HB1  ALA 159           HB1      ALA 159  -6.405 -13.689  -2.162
 1176    HB2  ALA 159           HB2      ALA 159  -7.792 -13.581  -1.079
 1177    HB3  ALA 159           HB3      ALA 159  -7.264 -12.161  -1.980
 1178    H    LYS 160           H        LYS 160 -10.388 -14.959  -2.767
 1179    HA   LYS 160           HA       LYS 160  -9.355 -17.577  -2.562
 1180    HB2  LYS 160           HB2      LYS 160 -12.104 -16.522  -3.224
 1181    HB3  LYS 160           HB3      LYS 160 -11.762 -18.234  -3.055
 1182    HG2  LYS 160           HG2      LYS 160 -11.234 -16.230  -0.883
 1183    HG3  LYS 160           HG3      LYS 160 -12.755 -17.111  -1.051
 1184    HD2  LYS 160           HD2      LYS 160 -10.041 -18.395  -0.744
 1185    HD3  LYS 160           HD3      LYS 160 -11.199 -18.152   0.564
 1186    HE2  LYS 160           HE2      LYS 160 -11.697 -19.779  -1.926
 1187    HE3  LYS 160           HE3      LYS 160 -11.275 -20.436  -0.347
 1188    HZ1  LYS 160           HZ1      LYS 160 -13.326 -19.452   0.533
 1189    HZ2  LYS 160           HZ2      LYS 160 -13.635 -20.574  -0.693
 1190    HZ3  LYS 160           HZ3      LYS 160 -13.740 -18.913  -1.015
 1191    H    THR 161           H        THR 161 -10.715 -15.717  -5.229
 1192    HA   THR 161           HA       THR 161  -9.967 -17.888  -7.069
 1193    HB   THR 161           HB       THR 161 -11.872 -17.146  -8.480
 1194    HG1  THR 161           HG1      THR 161 -12.813 -15.317  -7.991
 1195   HG21  THR 161          HG21      THR 161 -12.168 -19.013  -6.941
 1196   HG22  THR 161          HG22      THR 161 -13.650 -18.060  -7.028
 1197   HG23  THR 161          HG23      THR 161 -12.576 -17.901  -5.634
 1198    H    ARG 162           H        ARG 162  -8.843 -15.109  -6.096
 1199    HA   ARG 162           HA       ARG 162  -7.688 -13.355  -6.914
 1200    HB2  ARG 162           HB2      ARG 162  -7.319 -15.412  -9.055
 1201    HB3  ARG 162           HB3      ARG 162  -6.699 -13.787  -9.306
 1202    HG2  ARG 162           HG2      ARG 162  -5.343 -13.965  -7.303
 1203    HG3  ARG 162           HG3      ARG 162  -6.004 -15.568  -6.977
 1204    HD2  ARG 162           HD2      ARG 162  -4.595 -14.942  -9.554
 1205    HD3  ARG 162           HD3      ARG 162  -3.700 -15.403  -8.104
 1206    HE   ARG 162           HE       ARG 162  -5.744 -17.284  -8.555
 1207   HH11  ARG 162          HH11      ARG 162  -2.721 -16.210 -10.011
 1208   HH12  ARG 162          HH12      ARG 162  -2.334 -17.783 -10.639
 1209   HH21  ARG 162          HH21      ARG 162  -5.218 -19.346  -9.386
 1210   HH22  ARG 162          HH22      ARG 162  -3.739 -19.567 -10.281
 1211    H    ALA 163           H        ALA 163 -10.098 -12.614  -6.909
 1212    HA   ALA 163           HA       ALA 163 -10.817 -11.661  -9.604
 1213    HB1  ALA 163           HB1      ALA 163 -13.077 -11.388  -8.774
 1214    HB2  ALA 163           HB2      ALA 163 -12.565 -11.861  -7.155
 1215    HB3  ALA 163           HB3      ALA 163 -12.517 -13.034  -8.472
 1216    H    ASN 164           H        ASN 164 -10.542  -9.614 -10.062
 1217    HA   ASN 164           HA       ASN 164 -10.341  -7.371  -9.949
 1218    HB2  ASN 164           HB2      ASN 164 -11.699  -7.643  -7.263
 1219    HB3  ASN 164           HB3      ASN 164 -11.440  -6.130  -8.119
 1220   HD21  ASN 164          HD21      ASN 164 -13.477  -8.757  -7.661
 1221   HD22  ASN 164          HD22      ASN 164 -14.606  -8.439  -8.936
 1222    H    VAL 165           H        VAL 165  -8.355  -9.265  -8.601
 1223    HA   VAL 165           HA       VAL 165  -7.129  -7.840  -6.483
 1224    HB   VAL 165           HB       VAL 165  -5.865  -9.844  -8.365
 1225   HG11  VAL 165          HG11      VAL 165  -5.013  -8.909  -5.624
 1226   HG12  VAL 165          HG12      VAL 165  -4.204  -8.542  -7.146
 1227   HG13  VAL 165          HG13      VAL 165  -4.250 -10.201  -6.551
 1228   HG21  VAL 165          HG21      VAL 165  -7.845 -10.743  -7.243
 1229   HG22  VAL 165          HG22      VAL 165  -7.176 -10.268  -5.681
 1230   HG23  VAL 165          HG23      VAL 165  -6.367 -11.502  -6.646
 1231    H    ASP 166           H        ASP 166  -6.306  -8.123  -9.930
 1232    HA   ASP 166           HA       ASP 166  -4.189  -6.243  -9.865
 1233    HB2  ASP 166           HB2      ASP 166  -5.910  -7.116 -12.197
 1234    HB3  ASP 166           HB3      ASP 166  -4.383  -6.253 -12.321
 1235    H    LYS 167           H        LYS 167  -7.625  -6.020 -10.444
 1236    HA   LYS 167           HA       LYS 167  -7.775  -3.616 -11.800
 1237    HB2  LYS 167           HB2      LYS 167  -9.664  -5.143 -11.574
 1238    HB3  LYS 167           HB3      LYS 167  -9.765  -4.790  -9.854
 1239    HG2  LYS 167           HG2      LYS 167 -10.458  -2.553 -10.270
 1240    HG3  LYS 167           HG3      LYS 167 -10.109  -2.706 -11.992
 1241    HD2  LYS 167           HD2      LYS 167 -11.871  -4.388 -12.200
 1242    HD3  LYS 167           HD3      LYS 167 -12.217  -4.237 -10.476
 1243    HE2  LYS 167           HE2      LYS 167 -13.776  -2.966 -11.948
 1244    HE3  LYS 167           HE3      LYS 167 -12.944  -1.978 -10.748
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.098  -1.134 -13.154
 1246    HZ2  LYS 167           HZ2      LYS 167 -11.849  -2.238 -13.479
 1247    HZ3  LYS 167           HZ3      LYS 167 -11.613  -0.997 -12.343
 1248    H    VAL 168           H        VAL 168  -8.009  -4.103  -8.262
 1249    HA   VAL 168           HA       VAL 168  -8.579  -1.445  -7.639
 1250    HB   VAL 168           HB       VAL 168  -7.776  -1.939  -5.346
 1251   HG11  VAL 168          HG11      VAL 168  -9.443  -3.666  -4.875
 1252   HG12  VAL 168          HG12      VAL 168  -9.521  -4.057  -6.594
 1253   HG13  VAL 168          HG13      VAL 168 -10.048  -2.472  -6.026
 1254   HG21  VAL 168          HG21      VAL 168  -7.020  -4.616  -6.516
 1255   HG22  VAL 168          HG22      VAL 168  -7.041  -4.212  -4.799
 1256   HG23  VAL 168          HG23      VAL 168  -5.906  -3.405  -5.881
 1257    H    PHE 169           H        PHE 169  -5.456  -2.981  -8.182
 1258    HA   PHE 169           HA       PHE 169  -3.958  -0.726  -7.247
 1259    HB2  PHE 169           HB2      PHE 169  -3.140  -3.110  -8.917
 1260    HB3  PHE 169           HB3      PHE 169  -2.020  -1.875  -8.351
 1261    HD1  PHE 169           HD2      PHE 169  -1.664  -1.587  -5.899
 1262    HD2  PHE 169           HD1      PHE 169  -3.836  -4.871  -7.512
 1263    HE1  PHE 169           HE2      PHE 169  -1.379  -2.812  -3.784
 1264    HE2  PHE 169           HE1      PHE 169  -3.556  -6.101  -5.400
 1265    HZ   PHE 169           HZ       PHE 169  -2.325  -5.073  -3.534
 1266    H    PHE 170           H        PHE 170  -4.871  -1.973 -10.436
 1267    HA   PHE 170           HA       PHE 170  -3.463  -0.005 -11.912
 1268    HB2  PHE 170           HB2      PHE 170  -5.648  -1.949 -12.594
 1269    HB3  PHE 170           HB3      PHE 170  -5.127  -0.742 -13.765
 1270    HD1  PHE 170           HD2      PHE 170  -2.583  -0.644 -14.225
 1271    HD2  PHE 170           HD1      PHE 170  -4.547  -3.998 -12.502
 1272    HE1  PHE 170           HE2      PHE 170  -0.719  -2.083 -14.920
 1273    HE2  PHE 170           HE1      PHE 170  -2.684  -5.449 -13.196
 1274    HZ   PHE 170           HZ       PHE 170  -0.763  -4.488 -14.410
 1275    H    ASP 171           H        ASP 171  -6.865  -0.274 -10.935
 1276    HA   ASP 171           HA       ASP 171  -7.799   2.014 -12.254
 1277    HB2  ASP 171           HB2      ASP 171  -8.771   0.523  -9.824
 1278    HB3  ASP 171           HB3      ASP 171  -9.594   1.966 -10.405
 1279    H    LEU 172           H        LEU 172  -6.424   1.602  -9.023
 1280    HA   LEU 172           HA       LEU 172  -6.831   4.235  -8.126
 1281    HB2  LEU 172           HB2      LEU 172  -6.180   2.347  -6.665
 1282    HB3  LEU 172           HB3      LEU 172  -4.593   2.343  -7.411
 1283    HG   LEU 172           HG       LEU 172  -4.250   4.673  -6.575
 1284   HD11  LEU 172          HD11      LEU 172  -5.711   5.472  -4.773
 1285   HD12  LEU 172          HD12      LEU 172  -6.806   4.122  -5.072
 1286   HD13  LEU 172          HD13      LEU 172  -6.560   5.352  -6.314
 1287   HD21  LEU 172          HD21      LEU 172  -4.828   2.594  -4.468
 1288   HD22  LEU 172          HD22      LEU 172  -3.795   4.012  -4.279
 1289   HD23  LEU 172          HD23      LEU 172  -3.337   2.731  -5.400
 1290    H    MET 173           H        MET 173  -4.123   2.724  -9.848
 1291    HA   MET 173           HA       MET 173  -2.441   4.970  -9.857
 1292    HB2  MET 173           HB2      MET 173  -2.605   2.592 -11.690
 1293    HB3  MET 173           HB3      MET 173  -1.425   3.875 -11.929
 1294    HG2  MET 173           HG2      MET 173  -0.657   3.471  -9.576
 1295    HG3  MET 173           HG3      MET 173  -1.684   2.037  -9.567
 1296    HE1  MET 173           HE1      MET 173  -1.170  -0.171 -10.857
 1297    HE2  MET 173           HE2      MET 173  -0.041  -0.260 -12.211
 1298    HE3  MET 173           HE3      MET 173  -1.476   0.757 -12.325
 1299    H    ARG 174           H        ARG 174  -5.144   4.114 -11.905
 1300    HA   ARG 174           HA       ARG 174  -4.647   5.962 -13.973
 1301    HB2  ARG 174           HB2      ARG 174  -7.258   4.844 -12.950
 1302    HB3  ARG 174           HB3      ARG 174  -7.106   5.817 -14.407
 1303    HG2  ARG 174           HG2      ARG 174  -5.987   3.083 -13.882
 1304    HG3  ARG 174           HG3      ARG 174  -7.170   3.566 -15.100
 1305    HD2  ARG 174           HD2      ARG 174  -5.245   5.109 -15.951
 1306    HD3  ARG 174           HD3      ARG 174  -4.218   4.015 -15.033
 1307    HE   ARG 174           HE       ARG 174  -5.557   2.242 -16.452
 1308   HH11  ARG 174          HH11      ARG 174  -4.309   5.345 -17.506
 1309   HH12  ARG 174          HH12      ARG 174  -3.935   4.798 -19.115
 1310   HH21  ARG 174          HH21      ARG 174  -5.113   1.530 -18.611
 1311   HH22  ARG 174          HH22      ARG 174  -4.410   2.648 -19.740
 1312    H    GLU 175           H        GLU 175  -6.624   6.270 -11.019
 1313    HA   GLU 175           HA       GLU 175  -7.375   8.935 -11.401
 1314    HB2  GLU 175           HB2      GLU 175  -7.061   7.240  -8.957
 1315    HB3  GLU 175           HB3      GLU 175  -7.423   8.954  -8.805
 1316    HG2  GLU 175           HG2      GLU 175  -9.296   8.281 -10.580
 1317    HG3  GLU 175           HG3      GLU 175  -9.111   6.732  -9.752
 1318    H    ILE 176           H        ILE 176  -4.466   7.546 -10.013
 1319    HA   ILE 176           HA       ILE 176  -3.377   9.875  -8.926
 1320    HB   ILE 176           HB       ILE 176  -1.893   7.551 -10.162
 1321   HG12  ILE 176          HG12      ILE 176  -2.690   8.114  -7.294
 1322   HG13  ILE 176          HG13      ILE 176  -3.417   6.899  -8.338
 1323   HG21  ILE 176          HG21      ILE 176  -0.012   8.285  -8.766
 1324   HG22  ILE 176          HG22      ILE 176  -0.950   9.689  -8.253
 1325   HG23  ILE 176          HG23      ILE 176  -0.472   9.516  -9.943
 1326   HD11  ILE 176          HD11      ILE 176  -1.832   5.931  -6.747
 1327   HD12  ILE 176          HD12      ILE 176  -0.545   6.923  -7.434
 1328   HD13  ILE 176          HD13      ILE 176  -1.321   5.680  -8.416
 1329    H    ARG 177           H        ARG 177  -3.254   8.606 -12.232
 1330    HA   ARG 177           HA       ARG 177  -1.527  10.568 -13.294
 1331    HB2  ARG 177           HB2      ARG 177  -3.761   9.046 -14.649
 1332    HB3  ARG 177           HB3      ARG 177  -2.583  10.038 -15.491
 1333    HG2  ARG 177           HG2      ARG 177  -0.800   8.529 -14.558
 1334    HG3  ARG 177           HG3      ARG 177  -2.103   7.471 -14.005
 1335    HD2  ARG 177           HD2      ARG 177  -2.948   7.415 -16.356
 1336    HD3  ARG 177           HD3      ARG 177  -1.509   8.307 -16.839
 1337    HE   ARG 177           HE       ARG 177  -0.893   5.894 -15.427
 1338   HH11  ARG 177          HH11      ARG 177  -1.655   7.281 -18.546
 1339   HH12  ARG 177          HH12      ARG 177  -1.025   5.932 -19.446
 1340   HH21  ARG 177          HH21      ARG 177  -0.025   4.113 -16.623
 1341   HH22  ARG 177          HH22      ARG 177  -0.103   4.141 -18.356
 1342    H    THR 178           H        THR 178  -5.072  10.378 -13.195
 1343    HA   THR 178           HA       THR 178  -5.613  12.823 -14.436
 1344    HB   THR 178           HB       THR 178  -7.294  11.497 -12.300
 1345    HG1  THR 178           HG1      THR 178  -7.316  11.046 -15.124
 1346   HG21  THR 178          HG21      THR 178  -9.170  12.517 -13.488
 1347   HG22  THR 178          HG22      THR 178  -8.055  13.247 -14.645
 1348   HG23  THR 178          HG23      THR 178  -8.027  13.753 -12.955
 1349    H    LYS 179           H        LYS 179  -5.138  12.035 -11.006
 1350    HA   LYS 179           HA       LYS 179  -5.804  14.574 -10.000
 1351    HB2  LYS 179           HB2      LYS 179  -4.710  12.055  -9.020
 1352    HB3  LYS 179           HB3      LYS 179  -4.046  13.449  -8.197
 1353    HG2  LYS 179           HG2      LYS 179  -5.940  12.651  -6.968
 1354    HG3  LYS 179           HG3      LYS 179  -6.343  14.206  -7.691
 1355    HD2  LYS 179           HD2      LYS 179  -7.532  13.039  -9.503
 1356    HD3  LYS 179           HD3      LYS 179  -7.153  11.491  -8.743
 1357    HE2  LYS 179           HE2      LYS 179  -8.399  12.148  -6.752
 1358    HE3  LYS 179           HE3      LYS 179  -8.743  13.719  -7.469
 1359    HZ1  LYS 179           HZ1      LYS 179 -10.635  12.280  -7.688
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.714  11.079  -8.452
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.990  12.565  -9.229
 1362    H    LYS 180           H        LYS 180  -2.738  13.148 -11.074
 1363    HA   LYS 180           HA       LYS 180  -1.173  15.386 -10.228
 1364    HB2  LYS 180           HB2      LYS 180  -0.569  13.109 -12.107
 1365    HB3  LYS 180           HB3      LYS 180   0.594  14.369 -11.725
 1366    HG2  LYS 180           HG2      LYS 180   0.302  13.733  -9.300
 1367    HG3  LYS 180           HG3      LYS 180  -0.592  12.323  -9.872
 1368    HD2  LYS 180           HD2      LYS 180   1.720  11.715  -9.495
 1369    HD3  LYS 180           HD3      LYS 180   1.374  11.672 -11.224
 1370    HE2  LYS 180           HE2      LYS 180   2.370  13.902 -11.470
 1371    HE3  LYS 180           HE3      LYS 180   2.735  13.925  -9.745
 1372    HZ1  LYS 180           HZ1      LYS 180   4.165  11.982 -10.086
 1373    HZ2  LYS 180           HZ2      LYS 180   4.678  13.316 -10.994
 1374    HZ3  LYS 180           HZ3      LYS 180   3.857  12.043 -11.753
 1375    H    MET 181           H        MET 181  -2.543  14.377 -13.350
 1376    HA   MET 181           HA       MET 181  -1.340  16.537 -14.792
 1377    HB2  MET 181           HB2      MET 181  -3.664  14.763 -15.565
 1378    HB3  MET 181           HB3      MET 181  -2.792  15.832 -16.653
 1379    HG2  MET 181           HG2      MET 181  -0.739  14.526 -16.235
 1380    HG3  MET 181           HG3      MET 181  -1.681  13.429 -15.230
 1381    HE1  MET 181           HE1      MET 181  -4.233  12.009 -17.906
 1382    HE2  MET 181           HE2      MET 181  -4.434  13.418 -16.864
 1383    HE3  MET 181           HE3      MET 181  -3.734  11.934 -16.215
 1384    H    SER 182           H        SER 182  -4.202  16.145 -12.935
 1385    HA   SER 182           HA       SER 182  -5.842  17.559 -12.280
 1386    HB2  SER 182           HB2      SER 182  -4.015  19.222 -12.012
 1387    HB3  SER 182           HB3      SER 182  -4.252  19.727 -13.685
 1388    HG   SER 182           HG       SER 182  -6.504  20.145 -12.994
 1389    H    GLU 183           H        GLU 183  -5.494  16.397 -15.137
 1390    HA   GLU 183           HA       GLU 183  -7.370  18.056 -16.605
 1391    HB2  GLU 183           HB2      GLU 183  -5.467  17.150 -17.823
 1392    HB3  GLU 183           HB3      GLU 183  -5.929  15.514 -17.378
 1393    HG2  GLU 183           HG2      GLU 183  -7.819  15.554 -18.767
 1394    HG3  GLU 183           HG3      GLU 183  -7.737  17.305 -18.960
 1395    H    ASN 184           H        ASN 184  -9.237  17.850 -15.473
 1396    HA   ASN 184           HA       ASN 184 -10.399  15.208 -15.077
 1397    HB2  ASN 184           HB2      ASN 184 -10.586  16.902 -13.287
 1398    HB3  ASN 184           HB3      ASN 184 -11.458  17.965 -14.384
 1399   HD21  ASN 184          HD21      ASN 184 -13.598  17.602 -14.795
 1400   HD22  ASN 184          HD22      ASN 184 -14.548  16.424 -13.939
 1401    H    LYS 185           H        LYS 185 -10.245  17.558 -17.443
 1402    HA   LYS 185           HA       LYS 185 -12.909  17.377 -18.452
 1403    HB2  LYS 185           HB2      LYS 185 -12.070  18.650 -20.367
 1404    HB3  LYS 185           HB3      LYS 185 -11.596  19.388 -18.848
 1405    HG2  LYS 185           HG2      LYS 185  -9.346  18.477 -19.100
 1406    HG3  LYS 185           HG3      LYS 185  -9.825  17.710 -20.617
 1407    HD2  LYS 185           HD2      LYS 185 -10.425  19.989 -21.472
 1408    HD3  LYS 185           HD3      LYS 185  -9.708  20.659 -20.010
 1409    HE2  LYS 185           HE2      LYS 185  -8.295  19.018 -22.110
 1410    HE3  LYS 185           HE3      LYS 185  -8.130  20.752 -21.856
 1411    HZ1  LYS 185           HZ1      LYS 185  -6.931  18.546 -20.422
 1412    HZ2  LYS 185           HZ2      LYS 185  -7.530  19.787 -19.429
 1413    HZ3  LYS 185           HZ3      LYS 185  -6.379  20.140 -20.621
 1414    H1   GLY 391           HT1      GLY 391  30.028 -17.594  -7.864
 1415    H2   GLY 391           HT2      GLY 391  28.403 -18.050  -7.730
 1416    H3   GLY 391           HT3      GLY 391  29.623 -19.226  -7.660
 1417    HA2  GLY 391           HA3      GLY 391  28.702 -18.711  -5.463
 1418    HA3  GLY 391           HA2      GLY 391  30.425 -18.390  -5.591
 1419    H    SER 392           H        SER 392  27.238 -16.931  -5.673
 1420    HA   SER 392           HA       SER 392  26.456 -14.835  -5.440
 1421    HB2  SER 392           HB2      SER 392  27.274 -13.668  -3.363
 1422    HB3  SER 392           HB3      SER 392  26.721 -15.324  -3.141
 1423    HG   SER 392           HG       SER 392  28.688 -15.939  -2.646
 1424    H    GLU 393           H        GLU 393  29.710 -13.891  -4.448
 1425    HA   GLU 393           HA       GLU 393  31.137 -12.296  -5.178
 1426    HB2  GLU 393           HB2      GLU 393  31.174 -13.597  -7.267
 1427    HB3  GLU 393           HB3      GLU 393  29.788 -12.686  -7.854
 1428    HG2  GLU 393           HG2      GLU 393  31.319 -10.626  -7.426
 1429    HG3  GLU 393           HG3      GLU 393  32.614 -11.820  -7.505
 1430    H    THR 394           H        THR 394  28.581 -11.382  -7.439
 1431    HA   THR 394           HA       THR 394  28.640  -8.661  -6.650
 1432    HB   THR 394           HB       THR 394  26.359  -9.992  -8.114
 1433    HG1  THR 394           HG1      THR 394  28.989  -9.837  -8.850
 1434   HG21  THR 394          HG21      THR 394  27.586  -7.238  -8.305
 1435   HG22  THR 394          HG22      THR 394  26.049  -7.637  -7.535
 1436   HG23  THR 394          HG23      THR 394  26.239  -7.834  -9.278
 1437    H    GLN 395           H        GLN 395  26.618 -11.413  -5.853
 1438    HA   GLN 395           HA       GLN 395  24.551 -10.084  -4.499
 1439    HB2  GLN 395           HB2      GLN 395  25.627 -12.842  -3.915
 1440    HB3  GLN 395           HB3      GLN 395  24.034 -12.229  -3.494
 1441    HG2  GLN 395           HG2      GLN 395  23.520 -12.006  -5.892
 1442    HG3  GLN 395           HG3      GLN 395  25.094 -12.713  -6.263
 1443   HE21  GLN 395          HE21      GLN 395  22.471 -13.695  -6.953
 1444   HE22  GLN 395          HE22      GLN 395  22.347 -15.271  -6.234
 1445    H    ALA 396           H        ALA 396  27.781 -10.929  -3.507
 1446    HA   ALA 396           HA       ALA 396  27.478 -10.887  -0.725
 1447    HB1  ALA 396           HB1      ALA 396  29.506 -11.680  -1.819
 1448    HB2  ALA 396           HB2      ALA 396  29.883 -10.411  -0.652
 1449    HB3  ALA 396           HB3      ALA 396  29.857 -10.044  -2.377
 1450    H    GLY 397           H        GLY 397  28.425  -8.267  -2.940
 1451    HA2  GLY 397           HA2      GLY 397  28.406  -6.218  -0.995
 1452    HA3  GLY 397           HA3      GLY 397  28.290  -5.986  -2.734
 1453    H    ILE 398           H        ILE 398  25.918  -7.497  -3.140
 1454    HA   ILE 398           HA       ILE 398  23.926  -5.588  -2.726
 1455    HB   ILE 398           HB       ILE 398  23.542  -8.561  -3.132
 1456   HG12  ILE 398          HG12      ILE 398  24.895  -7.546  -4.919
 1457   HG13  ILE 398          HG13      ILE 398  23.314  -8.033  -5.512
 1458   HG21  ILE 398          HG21      ILE 398  21.651  -6.258  -3.567
 1459   HG22  ILE 398          HG22      ILE 398  21.527  -7.499  -2.320
 1460   HG23  ILE 398          HG23      ILE 398  21.339  -7.933  -4.019
 1461   HD11  ILE 398          HD11      ILE 398  23.955  -5.899  -6.441
 1462   HD12  ILE 398          HD12      ILE 398  24.171  -5.231  -4.821
 1463   HD13  ILE 398          HD13      ILE 398  22.563  -5.702  -5.376
 1464    H    LYS 399           H        LYS 399  24.561  -8.609  -0.945
 1465    HA   LYS 399           HA       LYS 399  22.446  -8.398   0.877
 1466    HB2  LYS 399           HB2      LYS 399  25.148  -9.709   1.197
 1467    HB3  LYS 399           HB3      LYS 399  23.811  -9.916   2.319
 1468    HG2  LYS 399           HG2      LYS 399  22.468 -10.929   0.561
 1469    HG3  LYS 399           HG3      LYS 399  23.784 -10.686  -0.592
 1470    HD2  LYS 399           HD2      LYS 399  25.227 -12.136   0.755
 1471    HD3  LYS 399           HD3      LYS 399  23.909 -12.378   1.904
 1472    HE2  LYS 399           HE2      LYS 399  22.563 -13.409   0.139
 1473    HE3  LYS 399           HE3      LYS 399  23.876 -13.160  -1.011
 1474    HZ1  LYS 399           HZ1      LYS 399  23.961 -14.888   1.407
 1475    HZ2  LYS 399           HZ2      LYS 399  25.276 -14.600   0.376
 1476    HZ3  LYS 399           HZ3      LYS 399  23.903 -15.413  -0.205
 1477    H    GLU 400           H        GLU 400  25.742  -7.130   1.018
 1478    HA   GLU 400           HA       GLU 400  25.645  -6.186   3.663
 1479    HB2  GLU 400           HB2      GLU 400  27.219  -5.081   1.329
 1480    HB3  GLU 400           HB3      GLU 400  27.508  -4.708   3.022
 1481    HG2  GLU 400           HG2      GLU 400  27.984  -7.101   3.422
 1482    HG3  GLU 400           HG3      GLU 400  27.814  -7.385   1.689
 1483    H    GLU 401           H        GLU 401  24.800  -4.631   0.586
 1484    HA   GLU 401           HA       GLU 401  24.181  -2.131   1.781
 1485    HB2  GLU 401           HB2      GLU 401  23.373  -3.265  -0.894
 1486    HB3  GLU 401           HB3      GLU 401  23.098  -1.602  -0.392
 1487    HG2  GLU 401           HG2      GLU 401  25.606  -1.465  -0.030
 1488    HG3  GLU 401           HG3      GLU 401  25.705  -2.987  -0.911
 1489    H    ILE 402           H        ILE 402  22.205  -4.965   0.945
 1490    HA   ILE 402           HA       ILE 402  19.680  -3.971   1.549
 1491    HB   ILE 402           HB       ILE 402  20.786  -6.718   2.181
 1492   HG12  ILE 402          HG12      ILE 402  18.976  -5.878  -0.097
 1493   HG13  ILE 402          HG13      ILE 402  20.729  -5.997  -0.241
 1494   HG21  ILE 402          HG21      ILE 402  17.922  -5.762   2.167
 1495   HG22  ILE 402          HG22      ILE 402  18.848  -6.302   3.568
 1496   HG23  ILE 402          HG23      ILE 402  18.429  -7.447   2.292
 1497   HD11  ILE 402          HD11      ILE 402  20.613  -8.373   0.273
 1498   HD12  ILE 402          HD12      ILE 402  19.605  -7.970  -1.118
 1499   HD13  ILE 402          HD13      ILE 402  18.862  -8.254   0.457
 1500    H    ARG 403           H        ARG 403  22.010  -5.485   3.777
 1501    HA   ARG 403           HA       ARG 403  20.523  -5.105   6.137
 1502    HB2  ARG 403           HB2      ARG 403  23.517  -5.313   5.755
 1503    HB3  ARG 403           HB3      ARG 403  22.697  -5.427   7.306
 1504    HG2  ARG 403           HG2      ARG 403  22.265  -7.302   4.991
 1505    HG3  ARG 403           HG3      ARG 403  23.321  -7.615   6.368
 1506    HD2  ARG 403           HD2      ARG 403  20.358  -7.088   6.563
 1507    HD3  ARG 403           HD3      ARG 403  21.095  -8.690   6.553
 1508    HE   ARG 403           HE       ARG 403  22.336  -7.840   8.614
 1509   HH11  ARG 403          HH11      ARG 403  19.105  -6.790   7.720
 1510   HH12  ARG 403          HH12      ARG 403  18.625  -6.499   9.375
 1511   HH21  ARG 403          HH21      ARG 403  21.702  -7.430  10.773
 1512   HH22  ARG 403          HH22      ARG 403  20.088  -6.865  11.090
 1513    H    ARG 404           H        ARG 404  22.768  -3.069   4.416
 1514    HA   ARG 404           HA       ARG 404  23.193  -1.079   6.347
 1515    HB2  ARG 404           HB2      ARG 404  24.464  -1.459   4.209
 1516    HB3  ARG 404           HB3      ARG 404  23.115  -0.737   3.348
 1517    HG2  ARG 404           HG2      ARG 404  23.479   1.371   4.494
 1518    HG3  ARG 404           HG3      ARG 404  24.793   0.645   5.432
 1519    HD2  ARG 404           HD2      ARG 404  25.932   0.115   3.273
 1520    HD3  ARG 404           HD3      ARG 404  24.689   1.045   2.447
 1521    HE   ARG 404           HE       ARG 404  25.666   2.799   4.271
 1522   HH11  ARG 404          HH11      ARG 404  27.176   0.717   1.883
 1523   HH12  ARG 404          HH12      ARG 404  28.478   1.818   1.552
 1524   HH21  ARG 404          HH21      ARG 404  27.420   4.241   3.857
 1525   HH22  ARG 404          HH22      ARG 404  28.618   3.810   2.669
 1526    H    GLN 405           H        GLN 405  20.745  -1.412   3.804
 1527    HA   GLN 405           HA       GLN 405  19.578   1.148   4.337
 1528    HB2  GLN 405           HB2      GLN 405  18.272  -1.135   2.857
 1529    HB3  GLN 405           HB3      GLN 405  17.909   0.579   2.725
 1530    HG2  GLN 405           HG2      GLN 405  20.380  -0.838   1.778
 1531    HG3  GLN 405           HG3      GLN 405  19.121  -0.101   0.792
 1532   HE21  GLN 405          HE21      GLN 405  22.007   0.367   0.898
 1533   HE22  GLN 405          HE22      GLN 405  22.208   2.058   1.201
 1534    H    GLU 406           H        GLU 406  18.978  -2.158   5.367
 1535    HA   GLU 406           HA       GLU 406  16.474  -1.794   6.569
 1536    HB2  GLU 406           HB2      GLU 406  18.760  -3.611   7.349
 1537    HB3  GLU 406           HB3      GLU 406  17.161  -3.684   8.078
 1538    HG2  GLU 406           HG2      GLU 406  16.207  -4.153   5.851
 1539    HG3  GLU 406           HG3      GLU 406  17.842  -4.179   5.189
 1540    H    PHE 407           H        PHE 407  19.733  -1.327   7.839
 1541    HA   PHE 407           HA       PHE 407  19.025  -0.556  10.444
 1542    HB2  PHE 407           HB2      PHE 407  21.293  -1.165   9.938
 1543    HB3  PHE 407           HB3      PHE 407  21.434   0.127   8.755
 1544    HD1  PHE 407           HD2      PHE 407  20.876  -0.459  12.393
 1545    HD2  PHE 407           HD1      PHE 407  22.269   2.177   9.358
 1546    HE1  PHE 407           HE2      PHE 407  21.729   1.073  14.120
 1547    HE2  PHE 407           HE1      PHE 407  23.120   3.715  11.072
 1548    HZ   PHE 407           HZ       PHE 407  22.853   3.164  13.460
 1549    H    LEU 408           H        LEU 408  19.731   1.418   7.567
 1550    HA   LEU 408           HA       LEU 408  19.346   3.925   8.729
 1551    HB2  LEU 408           HB2      LEU 408  18.858   2.978   5.913
 1552    HB3  LEU 408           HB3      LEU 408  18.784   4.665   6.380
 1553    HG   LEU 408           HG       LEU 408  21.219   2.883   6.567
 1554   HD11  LEU 408          HD11      LEU 408  22.096   4.319   4.780
 1555   HD12  LEU 408          HD12      LEU 408  20.530   5.124   4.677
 1556   HD13  LEU 408          HD13      LEU 408  20.672   3.412   4.274
 1557   HD21  LEU 408          HD21      LEU 408  21.168   4.581   8.324
 1558   HD22  LEU 408          HD22      LEU 408  20.912   5.835   7.107
 1559   HD23  LEU 408          HD23      LEU 408  22.422   4.921   7.131
 1560    H    LEU 409           H        LEU 409  17.031   1.802   7.101
 1561    HA   LEU 409           HA       LEU 409  14.790   3.521   7.292
 1562    HB2  LEU 409           HB2      LEU 409  15.025   1.474   5.845
 1563    HB3  LEU 409           HB3      LEU 409  14.764   0.506   7.273
 1564    HG   LEU 409           HG       LEU 409  12.538   1.595   7.548
 1565   HD11  LEU 409          HD11      LEU 409  12.966   3.646   6.331
 1566   HD12  LEU 409          HD12      LEU 409  11.593   2.789   5.629
 1567   HD13  LEU 409          HD13      LEU 409  13.165   2.739   4.832
 1568   HD21  LEU 409          HD21      LEU 409  12.975   0.192   4.914
 1569   HD22  LEU 409          HD22      LEU 409  11.444   0.333   5.779
 1570   HD23  LEU 409          HD23      LEU 409  12.772  -0.596   6.478
 1571    H    ASN 410           H        ASN 410  15.904   0.822   9.240
 1572    HA   ASN 410           HA       ASN 410  13.845   0.814  11.131
 1573    HB2  ASN 410           HB2      ASN 410  15.578  -0.989  10.774
 1574    HB3  ASN 410           HB3      ASN 410  16.707   0.018  11.671
 1575   HD21  ASN 410          HD21      ASN 410  16.563   0.136  13.867
 1576   HD22  ASN 410          HD22      ASN 410  15.462  -0.813  14.806
 1577    H    SER 411           H        SER 411  16.821   2.713  10.990
 1578    HA   SER 411           HA       SER 411  16.729   3.671  13.633
 1579    HB2  SER 411           HB2      SER 411  18.676   3.877  12.023
 1580    HB3  SER 411           HB3      SER 411  17.809   5.224  11.281
 1581    HG   SER 411           HG       SER 411  17.828   6.260  13.343
 1582    H    LEU 412           H        LEU 412  15.623   5.319  10.607
 1583    HA   LEU 412           HA       LEU 412  14.306   7.427  11.842
 1584    HB2  LEU 412           HB2      LEU 412  13.830   5.938   9.281
 1585    HB3  LEU 412           HB3      LEU 412  12.807   7.274   9.758
 1586    HG   LEU 412           HG       LEU 412  14.508   7.927   8.151
 1587   HD11  LEU 412          HD11      LEU 412  13.648   9.588   9.705
 1588   HD12  LEU 412          HD12      LEU 412  15.339   9.908   9.319
 1589   HD13  LEU 412          HD13      LEU 412  14.912   9.167  10.861
 1590   HD21  LEU 412          HD21      LEU 412  16.864   8.110   8.806
 1591   HD22  LEU 412          HD22      LEU 412  16.306   6.442   8.659
 1592   HD23  LEU 412          HD23      LEU 412  16.503   7.171  10.256
 1593    H    HIS 413           H        HIS 413  13.265   4.119  11.252
 1594    HA   HIS 413           HA       HIS 413  10.553   4.392  11.927
 1595    HB2  HIS 413           HB2      HIS 413  12.461   2.072  11.990
 1596    HB3  HIS 413           HB3      HIS 413  10.823   1.897  12.615
 1597    HD1  HIS 413           HD1      HIS 413  10.662   0.089  10.619
 1598    HD2  HIS 413           HD2      HIS 413  10.928   4.082   9.480
 1599    HE1  HIS 413           HE1      HIS 413   9.842   0.180   8.242
 1600    HE2  HIS 413           HE2      HIS 413   9.955   2.609   7.587
 1601    H    ARG 414           H        ARG 414  13.412   4.035  13.915
 1602    HA   ARG 414           HA       ARG 414  11.954   3.617  16.361
 1603    HB2  ARG 414           HB2      ARG 414  14.837   4.407  15.910
 1604    HB3  ARG 414           HB3      ARG 414  14.146   3.933  17.454
 1605    HG2  ARG 414           HG2      ARG 414  13.732   1.701  16.624
 1606    HG3  ARG 414           HG3      ARG 414  14.308   2.167  15.021
 1607    HD2  ARG 414           HD2      ARG 414  15.926   2.118  17.566
 1608    HD3  ARG 414           HD3      ARG 414  16.042   0.974  16.229
 1609    HE   ARG 414           HE       ARG 414  16.469   3.645  15.345
 1610   HH11  ARG 414          HH11      ARG 414  18.011   0.994  17.028
 1611   HH12  ARG 414          HH12      ARG 414  19.624   1.476  16.582
 1612   HH21  ARG 414          HH21      ARG 414  18.599   4.304  14.765
 1613   HH22  ARG 414          HH22      ARG 414  19.957   3.380  15.338
 1614    H    ASP 415           H        ASP 415  13.798   6.307  14.960
 1615    HA   ASP 415           HA       ASP 415  13.531   8.071  17.111
 1616    HB2  ASP 415           HB2      ASP 415  14.060   8.527  14.182
 1617    HB3  ASP 415           HB3      ASP 415  14.033   9.845  15.345
 1618    H    LEU 416           H        LEU 416  11.628   7.933  14.099
 1619    HA   LEU 416           HA       LEU 416   9.935  10.097  14.840
 1620    HB2  LEU 416           HB2      LEU 416   9.777   7.973  12.725
 1621    HB3  LEU 416           HB3      LEU 416   8.431   9.058  13.003
 1622    HG   LEU 416           HG       LEU 416   9.967  10.981  12.556
 1623   HD11  LEU 416          HD11      LEU 416  12.065  10.522  11.367
 1624   HD12  LEU 416          HD12      LEU 416  11.861   8.800  11.693
 1625   HD13  LEU 416          HD13      LEU 416  12.098   9.930  13.028
 1626   HD21  LEU 416          HD21      LEU 416   9.970  10.656  10.130
 1627   HD22  LEU 416          HD22      LEU 416   8.452  10.141  10.860
 1628   HD23  LEU 416          HD23      LEU 416   9.644   8.940  10.363
 1629    H    GLN 417           H        GLN 417   9.909   6.718  15.504
 1630    HA   GLN 417           HA       GLN 417   7.158   6.309  15.977
 1631    HB2  GLN 417           HB2      GLN 417   8.948   4.572  15.670
 1632    HB3  GLN 417           HB3      GLN 417   9.471   4.905  17.312
 1633    HG2  GLN 417           HG2      GLN 417   7.185   4.267  18.083
 1634    HG3  GLN 417           HG3      GLN 417   6.830   3.768  16.431
 1635   HE21  GLN 417          HE21      GLN 417   9.524   2.747  15.948
 1636   HE22  GLN 417          HE22      GLN 417   9.651   1.274  16.848
 1637    H    GLY 418           H        GLY 418   9.645   7.827  17.827
 1638    HA2  GLY 418           HA2      GLY 418   8.345   7.655  20.376
 1639    HA3  GLY 418           HA3      GLY 418   9.703   8.689  19.965
 1640    H    GLY 419           H        GLY 419   7.609   9.386  17.625
 1641    HA2  GLY 419           HA2      GLY 419   5.549  10.646  17.678
 1642    HA3  GLY 419           HA3      GLY 419   6.029  11.274  19.246
 1643    H    ILE 420           H        ILE 420   8.762  11.298  17.443
 1644    HA   ILE 420           HA       ILE 420   8.328  14.123  16.752
 1645    HB   ILE 420           HB       ILE 420  10.971  12.704  17.110
 1646   HG12  ILE 420          HG12      ILE 420   9.446  14.481  19.026
 1647   HG13  ILE 420          HG13      ILE 420   9.710  12.754  19.219
 1648   HG21  ILE 420          HG21      ILE 420  11.043  14.682  15.655
 1649   HG22  ILE 420          HG22      ILE 420  11.898  14.971  17.171
 1650   HG23  ILE 420          HG23      ILE 420  10.286  15.644  16.927
 1651   HD11  ILE 420          HD11      ILE 420  11.198  14.048  20.633
 1652   HD12  ILE 420          HD12      ILE 420  11.846  14.871  19.214
 1653   HD13  ILE 420          HD13      ILE 420  12.104  13.140  19.424
 1654    H    LYS 421           H        LYS 421   7.972  14.470  14.652
 1655    HA   LYS 421           HA       LYS 421   9.708  13.118  12.743
 1656    HB2  LYS 421           HB2      LYS 421   7.904  12.590  11.234
 1657    HB3  LYS 421           HB3      LYS 421   7.586  11.850  12.794
 1658    HG2  LYS 421           HG2      LYS 421   5.543  12.706  12.573
 1659    HG3  LYS 421           HG3      LYS 421   6.292  14.245  13.011
 1660    HD2  LYS 421           HD2      LYS 421   6.536  14.871  10.731
 1661    HD3  LYS 421           HD3      LYS 421   6.107  13.253  10.176
 1662    HE2  LYS 421           HE2      LYS 421   3.844  13.563  11.091
 1663    HE3  LYS 421           HE3      LYS 421   4.283  15.201  11.580
 1664    HZ1  LYS 421           HZ1      LYS 421   4.343  14.207   8.777
 1665    HZ2  LYS 421           HZ2      LYS 421   4.609  15.802   9.295
 1666    HZ3  LYS 421           HZ3      LYS 421   3.071  15.112   9.456
 1667    H    ASP 422           H        ASP 422   9.840  14.177  10.708
 1668    HA   ASP 422           HA       ASP 422   8.937  16.929  10.529
 1669    HB2  ASP 422           HB2      ASP 422  11.024  17.100  11.836
 1670    HB3  ASP 422           HB3      ASP 422  11.875  16.167  10.607
 1671    H    LEU 423           H        LEU 423   9.774  17.827   8.327
 1672    HA   LEU 423           HA       LEU 423   8.816  16.066   6.361
 1673    HB2  LEU 423           HB2      LEU 423  10.292  18.681   6.129
 1674    HB3  LEU 423           HB3      LEU 423   9.738  17.790   4.728
 1675    HG   LEU 423           HG       LEU 423   7.397  17.953   5.819
 1676   HD11  LEU 423          HD11      LEU 423   8.006  18.763   7.991
 1677   HD12  LEU 423          HD12      LEU 423   7.117  20.034   7.153
 1678   HD13  LEU 423          HD13      LEU 423   8.874  20.131   7.290
 1679   HD21  LEU 423          HD21      LEU 423   8.103  19.071   3.757
 1680   HD22  LEU 423          HD22      LEU 423   8.734  20.413   4.711
 1681   HD23  LEU 423          HD23      LEU 423   7.004  20.066   4.710
 1682    H    SER 424           H        SER 424  12.081  17.003   7.297
 1683    HA   SER 424           HA       SER 424  13.443  15.738   5.182
 1684    HB2  SER 424           HB2      SER 424  14.403  16.184   8.020
 1685    HB3  SER 424           HB3      SER 424  15.417  15.917   6.598
 1686    HG   SER 424           HG       SER 424  15.043  17.911   5.920
 1687    H    LYS 425           H        LYS 425  12.094  14.537   8.163
 1688    HA   LYS 425           HA       LYS 425  13.511  12.050   8.208
 1689    HB2  LYS 425           HB2      LYS 425  10.846  12.311   9.506
 1690    HB3  LYS 425           HB3      LYS 425  12.315  11.569  10.115
 1691    HG2  LYS 425           HG2      LYS 425  11.984  14.538   9.835
 1692    HG3  LYS 425           HG3      LYS 425  11.511  13.647  11.281
 1693    HD2  LYS 425           HD2      LYS 425  13.876  12.777  11.388
 1694    HD3  LYS 425           HD3      LYS 425  14.272  13.947  10.122
 1695    HE2  LYS 425           HE2      LYS 425  13.583  15.773  11.512
 1696    HE3  LYS 425           HE3      LYS 425  12.970  14.670  12.741
 1697    HZ1  LYS 425           HZ1      LYS 425  15.815  15.077  11.976
 1698    HZ2  LYS 425           HZ2      LYS 425  15.281  13.887  13.053
 1699    HZ3  LYS 425           HZ3      LYS 425  15.077  15.524  13.433
 1700    H    GLU 426           H        GLU 426  10.201  13.005   7.373
 1701    HA   GLU 426           HA       GLU 426   9.200  10.461   6.808
 1702    HB2  GLU 426           HB2      GLU 426   8.330  13.106   5.629
 1703    HB3  GLU 426           HB3      GLU 426   7.371  11.634   5.683
 1704    HG2  GLU 426           HG2      GLU 426   7.204  11.734   8.056
 1705    HG3  GLU 426           HG3      GLU 426   8.382  13.043   8.139
 1706    H    GLU 427           H        GLU 427  10.635  12.881   4.648
 1707    HA   GLU 427           HA       GLU 427  10.225  11.291   2.313
 1708    HB2  GLU 427           HB2      GLU 427  12.058  13.657   2.737
 1709    HB3  GLU 427           HB3      GLU 427  11.658  12.944   1.178
 1710    HG2  GLU 427           HG2      GLU 427   9.256  13.467   1.666
 1711    HG3  GLU 427           HG3      GLU 427   9.814  14.377   3.069
 1712    H    ARG 428           H        ARG 428  12.856  11.697   4.620
 1713    HA   ARG 428           HA       ARG 428  14.824  10.323   3.117
 1714    HB2  ARG 428           HB2      ARG 428  15.135  11.789   5.211
 1715    HB3  ARG 428           HB3      ARG 428  14.685  10.358   6.130
 1716    HG2  ARG 428           HG2      ARG 428  17.093  10.592   6.016
 1717    HG3  ARG 428           HG3      ARG 428  16.572   9.144   5.150
 1718    HD2  ARG 428           HD2      ARG 428  16.739  10.330   3.033
 1719    HD3  ARG 428           HD3      ARG 428  17.201  11.806   3.879
 1720    HE   ARG 428           HE       ARG 428  19.149  10.278   4.686
 1721   HH11  ARG 428          HH11      ARG 428  17.700  10.439   1.501
 1722   HH12  ARG 428          HH12      ARG 428  19.123   9.839   0.688
 1723   HH21  ARG 428          HH21      ARG 428  21.030   9.520   3.634
 1724   HH22  ARG 428          HH22      ARG 428  21.041   9.365   1.895
 1725    H    LEU 429           H        LEU 429  12.331   9.360   5.362
 1726    HA   LEU 429           HA       LEU 429  12.908   6.673   5.722
 1727    HB2  LEU 429           HB2      LEU 429  10.471   8.350   5.800
 1728    HB3  LEU 429           HB3      LEU 429  10.220   6.622   5.646
 1729    HG   LEU 429           HG       LEU 429  11.871   7.876   7.834
 1730   HD11  LEU 429          HD11      LEU 429   9.574   8.623   8.048
 1731   HD12  LEU 429          HD12      LEU 429   9.944   7.427   9.289
 1732   HD13  LEU 429          HD13      LEU 429   8.998   6.967   7.877
 1733   HD21  LEU 429          HD21      LEU 429  10.749   5.107   7.435
 1734   HD22  LEU 429          HD22      LEU 429  11.587   5.668   8.880
 1735   HD23  LEU 429          HD23      LEU 429  12.449   5.574   7.343
 1736    H    TRP 430           H        TRP 430  10.824   8.151   3.240
 1737    HA   TRP 430           HA       TRP 430  10.378   5.728   1.877
 1738    HB2  TRP 430           HB2      TRP 430   9.961   8.600   1.177
 1739    HB3  TRP 430           HB3      TRP 430   9.812   7.371  -0.078
 1740    HD1  TRP 430           HD1      TRP 430   8.013   8.774   2.944
 1741    HE1  TRP 430           HE1      TRP 430   5.695   7.656   3.140
 1742    HE3  TRP 430           HE3      TRP 430   8.604   5.073  -0.531
 1743    HZ2  TRP 430           HZ2      TRP 430   4.315   5.476   1.981
 1744    HZ3  TRP 430           HZ3      TRP 430   6.748   3.507  -0.921
 1745    HH2  TRP 430           HH2      TRP 430   4.648   3.704   0.309
 1746    H    GLU 431           H        GLU 431  12.987   8.073   1.637
 1747    HA   GLU 431           HA       GLU 431  13.961   7.196  -0.863
 1748    HB2  GLU 431           HB2      GLU 431  15.439   8.456   1.448
 1749    HB3  GLU 431           HB3      GLU 431  16.147   8.172  -0.135
 1750    HG2  GLU 431           HG2      GLU 431  14.309   9.599  -1.087
 1751    HG3  GLU 431           HG3      GLU 431  13.896  10.026   0.574
 1752    H    VAL 432           H        VAL 432  15.123   6.361   2.421
 1753    HA   VAL 432           HA       VAL 432  16.859   4.344   1.487
 1754    HB   VAL 432           HB       VAL 432  17.253   5.246   3.661
 1755   HG11  VAL 432          HG11      VAL 432  15.797   4.975   5.556
 1756   HG12  VAL 432          HG12      VAL 432  14.635   4.072   4.574
 1757   HG13  VAL 432          HG13      VAL 432  14.921   5.781   4.247
 1758   HG21  VAL 432          HG21      VAL 432  17.422   3.195   5.013
 1759   HG22  VAL 432          HG22      VAL 432  17.976   2.971   3.354
 1760   HG23  VAL 432          HG23      VAL 432  16.393   2.366   3.846
 1761    H    GLN 433           H        GLN 433  13.507   4.339   2.392
 1762    HA   GLN 433           HA       GLN 433  12.903   1.638   2.486
 1763    HB2  GLN 433           HB2      GLN 433  11.348   3.449   3.025
 1764    HB3  GLN 433           HB3      GLN 433  11.310   3.926   1.333
 1765    HG2  GLN 433           HG2      GLN 433   9.320   2.724   1.829
 1766    HG3  GLN 433           HG3      GLN 433  10.331   1.719   0.791
 1767   HE21  GLN 433          HE21      GLN 433  11.268  -0.138   1.633
 1768   HE22  GLN 433          HE22      GLN 433  10.758  -0.832   3.134
 1769    H    ARG 434           H        ARG 434  12.796   3.788  -0.374
 1770    HA   ARG 434           HA       ARG 434  12.102   1.713  -2.180
 1771    HB2  ARG 434           HB2      ARG 434  12.325   3.310  -3.917
 1772    HB3  ARG 434           HB3      ARG 434  11.731   4.202  -2.523
 1773    HG2  ARG 434           HG2      ARG 434  14.503   4.355  -2.338
 1774    HG3  ARG 434           HG3      ARG 434  14.144   4.565  -4.051
 1775    HD2  ARG 434           HD2      ARG 434  12.599   6.070  -1.985
 1776    HD3  ARG 434           HD3      ARG 434  14.199   6.619  -2.470
 1777    HE   ARG 434           HE       ARG 434  12.645   6.183  -4.781
 1778   HH11  ARG 434          HH11      ARG 434  12.763   8.307  -1.999
 1779   HH12  ARG 434          HH12      ARG 434  12.205   9.707  -2.862
 1780   HH21  ARG 434          HH21      ARG 434  11.929   8.049  -5.954
 1781   HH22  ARG 434          HH22      ARG 434  11.761   9.560  -5.110
 1782    H    ILE 435           H        ILE 435  15.124   2.872  -0.943
 1783    HA   ILE 435           HA       ILE 435  16.781   1.709  -2.955
 1784    HB   ILE 435           HB       ILE 435  17.466   2.518  -0.123
 1785   HG12  ILE 435          HG12      ILE 435  18.085   4.003  -2.670
 1786   HG13  ILE 435          HG13      ILE 435  16.594   4.276  -1.774
 1787   HG21  ILE 435          HG21      ILE 435  19.784   2.494  -0.856
 1788   HG22  ILE 435          HG22      ILE 435  19.290   1.965  -2.465
 1789   HG23  ILE 435          HG23      ILE 435  19.060   0.902  -1.076
 1790   HD11  ILE 435          HD11      ILE 435  18.374   5.910  -1.286
 1791   HD12  ILE 435          HD12      ILE 435  19.348   4.600  -0.620
 1792   HD13  ILE 435          HD13      ILE 435  17.811   5.031   0.133
 1793    H    LEU 436           H        LEU 436  15.647   0.669   0.252
 1794    HA   LEU 436           HA       LEU 436  17.081  -1.727   0.396
 1795    HB2  LEU 436           HB2      LEU 436  15.833  -0.817   2.287
 1796    HB3  LEU 436           HB3      LEU 436  14.322  -1.175   1.463
 1797    HG   LEU 436           HG       LEU 436  14.821  -3.565   1.539
 1798   HD11  LEU 436          HD11      LEU 436  16.718  -4.407   2.804
 1799   HD12  LEU 436          HD12      LEU 436  17.281  -2.759   3.080
 1800   HD13  LEU 436          HD13      LEU 436  17.258  -3.421   1.445
 1801   HD21  LEU 436          HD21      LEU 436  13.559  -2.650   3.352
 1802   HD22  LEU 436          HD22      LEU 436  15.037  -2.151   4.174
 1803   HD23  LEU 436          HD23      LEU 436  14.676  -3.866   3.977
 1804    H    THR 437           H        THR 437  13.893  -1.077  -1.021
 1805    HA   THR 437           HA       THR 437  13.526  -3.802  -1.800
 1806    HB   THR 437           HB       THR 437  11.559  -2.457  -1.409
 1807    HG1  THR 437           HG1      THR 437  12.047  -3.659  -3.857
 1808   HG21  THR 437          HG21      THR 437  12.388  -0.269  -2.102
 1809   HG22  THR 437          HG22      THR 437  10.883  -0.666  -2.936
 1810   HG23  THR 437          HG23      THR 437  12.425  -0.803  -3.780
 1811    H    ALA 438           H        ALA 438  14.997  -1.011  -3.273
 1812    HA   ALA 438           HA       ALA 438  15.251  -2.091  -5.890
 1813    HB1  ALA 438           HB1      ALA 438  17.035  -0.108  -4.474
 1814    HB2  ALA 438           HB2      ALA 438  15.596   0.293  -5.409
 1815    HB3  ALA 438           HB3      ALA 438  16.995  -0.416  -6.213
 1816    H    LEU 439           H        LEU 439  17.225  -2.201  -2.967
 1817    HA   LEU 439           HA       LEU 439  19.368  -3.703  -3.942
 1818    HB2  LEU 439           HB2      LEU 439  18.284  -2.982  -1.347
 1819    HB3  LEU 439           HB3      LEU 439  18.927  -4.617  -1.344
 1820    HG   LEU 439           HG       LEU 439  20.703  -3.270  -0.625
 1821   HD11  LEU 439          HD11      LEU 439  21.404  -4.876  -2.295
 1822   HD12  LEU 439          HD12      LEU 439  22.370  -3.405  -2.422
 1823   HD13  LEU 439          HD13      LEU 439  21.079  -3.713  -3.581
 1824   HD21  LEU 439          HD21      LEU 439  21.452  -1.254  -1.828
 1825   HD22  LEU 439          HD22      LEU 439  19.822  -1.101  -1.174
 1826   HD23  LEU 439          HD23      LEU 439  20.058  -1.401  -2.895
 1827    H    LYS 440           H        LYS 440  16.227  -4.720  -2.659
 1828    HA   LYS 440           HA       LYS 440  16.588  -7.477  -2.695
 1829    HB2  LYS 440           HB2      LYS 440  14.123  -5.846  -3.315
 1830    HB3  LYS 440           HB3      LYS 440  14.107  -7.591  -3.148
 1831    HG2  LYS 440           HG2      LYS 440  14.920  -7.329  -0.824
 1832    HG3  LYS 440           HG3      LYS 440  14.777  -5.576  -1.016
 1833    HD2  LYS 440           HD2      LYS 440  12.420  -5.758  -1.430
 1834    HD3  LYS 440           HD3      LYS 440  12.515  -7.519  -1.447
 1835    HE2  LYS 440           HE2      LYS 440  13.283  -7.401   0.934
 1836    HE3  LYS 440           HE3      LYS 440  12.907  -5.675   0.899
 1837    HZ1  LYS 440           HZ1      LYS 440  10.962  -7.836   0.285
 1838    HZ2  LYS 440           HZ2      LYS 440  10.626  -6.178   0.418
 1839    HZ3  LYS 440           HZ3      LYS 440  11.090  -7.065   1.792
 1840    H    ARG 441           H        ARG 441  15.616  -5.267  -5.266
 1841    HA   ARG 441           HA       ARG 441  15.087  -7.193  -7.258
 1842    HB2  ARG 441           HB2      ARG 441  14.557  -4.621  -7.119
 1843    HB3  ARG 441           HB3      ARG 441  16.133  -4.445  -7.872
 1844    HG2  ARG 441           HG2      ARG 441  13.993  -6.179  -9.061
 1845    HG3  ARG 441           HG3      ARG 441  14.080  -4.448  -9.376
 1846    HD2  ARG 441           HD2      ARG 441  16.393  -4.772 -10.226
 1847    HD3  ARG 441           HD3      ARG 441  16.191  -6.511 -10.007
 1848    HE   ARG 441           HE       ARG 441  14.109  -6.006 -11.545
 1849   HH11  ARG 441          HH11      ARG 441  17.441  -4.925 -11.894
 1850   HH12  ARG 441          HH12      ARG 441  17.279  -4.636 -13.604
 1851   HH21  ARG 441          HH21      ARG 441  13.938  -5.682 -13.770
 1852   HH22  ARG 441          HH22      ARG 441  15.306  -5.106 -14.683
 1853    H    LYS 442           H        LYS 442  17.909  -5.263  -6.423
 1854    HA   LYS 442           HA       LYS 442  19.660  -6.190  -8.395
 1855    HB2  LYS 442           HB2      LYS 442  20.214  -5.178  -5.608
 1856    HB3  LYS 442           HB3      LYS 442  21.454  -5.448  -6.820
 1857    HG2  LYS 442           HG2      LYS 442  19.165  -3.504  -7.045
 1858    HG3  LYS 442           HG3      LYS 442  20.844  -3.099  -6.677
 1859    HD2  LYS 442           HD2      LYS 442  19.859  -4.401  -9.214
 1860    HD3  LYS 442           HD3      LYS 442  20.284  -2.697  -9.039
 1861    HE2  LYS 442           HE2      LYS 442  22.190  -4.994  -8.581
 1862    HE3  LYS 442           HE3      LYS 442  22.075  -4.075 -10.082
 1863    HZ1  LYS 442           HZ1      LYS 442  22.818  -2.128  -8.998
 1864    HZ2  LYS 442           HZ2      LYS 442  23.876  -3.363  -8.520
 1865    HZ3  LYS 442           HZ3      LYS 442  22.672  -2.818  -7.458
 1866    H    LEU 443           H        LEU 443  18.845  -7.528  -5.233
 1867    HA   LEU 443           HA       LEU 443  20.888  -9.463  -5.090
 1868    HB2  LEU 443           HB2      LEU 443  19.545  -8.850  -3.145
 1869    HB3  LEU 443           HB3      LEU 443  18.109  -9.508  -3.903
 1870    HG   LEU 443           HG       LEU 443  19.071 -11.758  -3.792
 1871   HD11  LEU 443          HD11      LEU 443  21.126 -12.173  -2.544
 1872   HD12  LEU 443          HD12      LEU 443  21.370 -10.436  -2.353
 1873   HD13  LEU 443          HD13      LEU 443  21.435 -11.164  -3.957
 1874   HD21  LEU 443          HD21      LEU 443  19.078 -10.252  -1.182
 1875   HD22  LEU 443          HD22      LEU 443  18.990 -12.006  -1.342
 1876   HD23  LEU 443          HD23      LEU 443  17.685 -10.996  -1.965
 1877    H    ARG 444           H        ARG 444  17.565  -9.670  -6.319
 1878    HA   ARG 444           HA       ARG 444  17.960 -12.383  -7.229
 1879    HB2  ARG 444           HB2      ARG 444  15.678 -10.446  -7.653
 1880    HB3  ARG 444           HB3      ARG 444  15.662 -12.140  -8.139
 1881    HG2  ARG 444           HG2      ARG 444  15.853 -12.842  -5.838
 1882    HG3  ARG 444           HG3      ARG 444  16.006 -11.168  -5.310
 1883    HD2  ARG 444           HD2      ARG 444  13.755 -11.965  -4.912
 1884    HD3  ARG 444           HD3      ARG 444  13.745 -10.710  -6.150
 1885    HE   ARG 444           HE       ARG 444  13.912 -13.211  -7.417
 1886   HH11  ARG 444          HH11      ARG 444  11.655 -11.388  -5.458
 1887   HH12  ARG 444          HH12      ARG 444  10.252 -12.058  -6.219
 1888   HH21  ARG 444          HH21      ARG 444  12.051 -14.122  -8.415
 1889   HH22  ARG 444          HH22      ARG 444  10.472 -13.594  -7.913
 1890    H    GLU 445           H        GLU 445  18.862  -9.432  -8.347
 1891    HA   GLU 445           HA       GLU 445  18.488  -9.874 -11.179
 1892    HB2  GLU 445           HB2      GLU 445  18.378  -7.618 -10.187
 1893    HB3  GLU 445           HB3      GLU 445  20.048  -7.769  -9.667
 1894    HG2  GLU 445           HG2      GLU 445  20.735  -7.921 -12.020
 1895    HG3  GLU 445           HG3      GLU 445  19.057  -7.654 -12.501
 1896    H    ALA 446           H        ALA 446  21.047 -10.067  -8.784
 1897    HA   ALA 446           HA       ALA 446  23.060 -10.715 -10.776
 1898    HB1  ALA 446           HB1      ALA 446  23.616  -9.254  -8.866
 1899    HB2  ALA 446           HB2      ALA 446  24.631 -10.696  -8.936
 1900    HB3  ALA 446           HB3      ALA 446  23.309 -10.601  -7.770
 1901   HNB3  GNP 500          H3B       GNP 500   0.617 -12.180   9.069
 1902   H5'2  GNP 500          H5'       GNP 500  -3.021 -12.034   3.593
 1903   H5'1  GNP 500          H5''      GNP 500  -3.848 -10.541   4.073
 1904    H4'  GNP 500           H4'      GNP 500  -4.783 -12.240   5.942
 1905    H3'  GNP 500           H3'      GNP 500  -3.666 -14.134   4.251
 1906   HO3'  GNP 500          H3T       GNP 500  -4.261 -14.554   6.281
 1907    H2'  GNP 500           H2'      GNP 500  -5.209 -13.859   2.441
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.158 -15.607   4.382
 1909    H1'  GNP 500           H1'      GNP 500  -7.354 -13.160   4.538
 1910    H8   GNP 500           H8       GNP 500  -6.722 -10.453   2.243
 1911    HN1  GNP 500           H1       GNP 500 -11.198 -14.426  -0.061
 1912   HN21  GNP 500          H21       GNP 500  -9.995 -16.670   2.285
 1913   HN22  GNP 500          H22       GNP 500 -11.120 -16.352   0.983
 1914    H1   HOH 502          HT12      HOH 502   1.262  -6.246   7.109
 1915    H2   HOH 502          HT11      HOH 502   2.112  -6.874   8.184
 1916    H1   HOH 503          HT22      HOH 503   1.681 -11.502   5.946
 1917    H2   HOH 503          HT21      HOH 503   2.049 -10.707   4.720
  Start of MODEL    6
    1    H1   GLY   8           HT1      GLY   8   2.360   6.504 -21.553
    2    H2   GLY   8           HT2      GLY   8   3.664   7.536 -21.905
    3    H3   GLY   8           HT3      GLY   8   2.166   7.780 -22.661
    4    HA2  GLY   8           HA3      GLY   8   1.148   8.315 -20.539
    5    HA3  GLY   8           HA2      GLY   8   2.703   8.073 -19.758
    6    H    GLN   9           H        GLN   9   4.302   9.628 -19.948
    7    HA   GLN   9           HA       GLN   9   4.149  11.824 -21.739
    8    HB2  GLN   9           HB2      GLN   9   2.306  12.383 -20.109
    9    HB3  GLN   9           HB3      GLN   9   3.534  12.495 -18.858
   10    HG2  GLN   9           HG2      GLN   9   4.585  14.343 -19.974
   11    HG3  GLN   9           HG3      GLN   9   3.505  14.171 -21.357
   12   HE21  GLN   9          HE21      GLN   9   2.467  13.851 -18.026
   13   HE22  GLN   9          HE22      GLN   9   1.510  15.286 -17.992
   14    H    SER  10           H        SER  10   5.138  11.512 -18.335
   15    HA   SER  10           HA       SER  10   7.847  10.975 -18.933
   16    HB2  SER  10           HB2      SER  10   8.046  13.270 -19.587
   17    HB3  SER  10           HB3      SER  10   7.144  13.817 -18.176
   18    HG   SER  10           HG       SER  10   9.768  13.510 -18.413
   19    H    SER  11           H        SER  11   6.695  13.115 -16.353
   20    HA   SER  11           HA       SER  11   7.939  11.263 -14.482
   21    HB2  SER  11           HB2      SER  11   6.941  14.081 -14.033
   22    HB3  SER  11           HB3      SER  11   7.971  13.144 -12.949
   23    HG   SER  11           HG       SER  11   8.765  13.583 -15.616
   24    H    LEU  12           H        LEU  12   5.627  10.176 -15.317
   25    HA   LEU  12           HA       LEU  12   4.170  10.092 -12.820
   26    HB2  LEU  12           HB2      LEU  12   1.955  10.227 -13.899
   27    HB3  LEU  12           HB3      LEU  12   2.850  11.733 -13.949
   28    HG   LEU  12           HG       LEU  12   2.901   9.891 -16.306
   29   HD11  LEU  12          HD11      LEU  12   0.538  10.170 -15.745
   30   HD12  LEU  12          HD12      LEU  12   0.949  11.060 -17.211
   31   HD13  LEU  12          HD13      LEU  12   0.756  11.919 -15.684
   32   HD21  LEU  12          HD21      LEU  12   4.417  11.849 -16.205
   33   HD22  LEU  12          HD22      LEU  12   3.002  12.898 -16.070
   34   HD23  LEU  12          HD23      LEU  12   3.257  11.943 -17.531
   35    H    ALA  13           H        ALA  13   5.936   8.425 -14.595
   36    HA   ALA  13           HA       ALA  13   4.237   6.111 -15.091
   37    HB1  ALA  13           HB1      ALA  13   7.221   6.459 -15.417
   38    HB2  ALA  13           HB2      ALA  13   6.016   6.596 -16.696
   39    HB3  ALA  13           HB3      ALA  13   6.294   5.042 -15.912
   40    H    LEU  14           H        LEU  14   5.344   7.491 -12.482
   41    HA   LEU  14           HA       LEU  14   6.097   5.012 -11.099
   42    HB2  LEU  14           HB2      LEU  14   6.611   7.873 -10.273
   43    HB3  LEU  14           HB3      LEU  14   7.123   6.445  -9.394
   44    HG   LEU  14           HG       LEU  14   8.098   7.285 -12.124
   45   HD11  LEU  14          HD11      LEU  14   9.458   7.252  -9.434
   46   HD12  LEU  14          HD12      LEU  14   8.959   8.687 -10.334
   47   HD13  LEU  14          HD13      LEU  14  10.229   7.642 -10.973
   48   HD21  LEU  14          HD21      LEU  14   9.677   5.430 -11.915
   49   HD22  LEU  14          HD22      LEU  14   8.012   4.850 -11.902
   50   HD23  LEU  14          HD23      LEU  14   8.921   4.954 -10.395
   51    H    HIS  15           H        HIS  15   4.904   4.334  -9.392
   52    HA   HIS  15           HA       HIS  15   2.653   6.015  -8.514
   53    HB2  HIS  15           HB2      HIS  15   2.448   3.094  -9.221
   54    HB3  HIS  15           HB3      HIS  15   1.129   4.121  -8.679
   55    HD1  HIS  15           HD1      HIS  15   0.413   6.060 -10.430
   56    HD2  HIS  15           HD2      HIS  15   2.821   3.017 -11.918
   57    HE1  HIS  15           HE1      HIS  15   0.173   6.171 -12.936
   58    HE2  HIS  15           HE2      HIS  15   1.770   4.426 -13.811
   59    H    LYS  16           H        LYS  16   2.004   5.653  -6.369
   60    HA   LYS  16           HA       LYS  16   3.511   3.669  -4.824
   61    HB2  LYS  16           HB2      LYS  16   3.348   6.613  -4.131
   62    HB3  LYS  16           HB3      LYS  16   4.046   5.366  -3.105
   63    HG2  LYS  16           HG2      LYS  16   5.923   5.178  -4.365
   64    HG3  LYS  16           HG3      LYS  16   5.093   5.593  -5.863
   65    HD2  LYS  16           HD2      LYS  16   4.891   7.950  -4.768
   66    HD3  LYS  16           HD3      LYS  16   6.229   7.385  -3.760
   67    HE2  LYS  16           HE2      LYS  16   7.542   6.887  -5.747
   68    HE3  LYS  16           HE3      LYS  16   6.196   7.386  -6.781
   69    HZ1  LYS  16           HZ1      LYS  16   6.406   9.635  -5.702
   70    HZ2  LYS  16           HZ2      LYS  16   7.729   9.188  -6.661
   71    HZ3  LYS  16           HZ3      LYS  16   7.840   9.095  -4.973
   72    H    VAL  17           H        VAL  17   1.956   2.457  -3.964
   73    HA   VAL  17           HA       VAL  17  -0.557   3.776  -3.160
   74    HB   VAL  17           HB       VAL  17  -0.116   0.926  -4.071
   75   HG11  VAL  17          HG11      VAL  17  -2.671   2.341  -3.311
   76   HG12  VAL  17          HG12      VAL  17  -1.878   1.061  -2.390
   77   HG13  VAL  17          HG13      VAL  17  -2.553   0.715  -3.984
   78   HG21  VAL  17          HG21      VAL  17   0.022   2.539  -5.898
   79   HG22  VAL  17          HG22      VAL  17  -1.533   3.224  -5.422
   80   HG23  VAL  17          HG23      VAL  17  -1.443   1.568  -6.025
   81    H    ILE  18           H        ILE  18  -1.112   3.709  -1.092
   82    HA   ILE  18           HA       ILE  18   0.292   1.815   0.679
   83    HB   ILE  18           HB       ILE  18  -1.106   4.383   1.444
   84   HG12  ILE  18          HG12      ILE  18   1.860   3.843   1.159
   85   HG13  ILE  18          HG13      ILE  18   0.895   4.760   0.008
   86   HG21  ILE  18          HG21      ILE  18   0.736   2.569   2.999
   87   HG22  ILE  18          HG22      ILE  18  -1.004   2.731   3.235
   88   HG23  ILE  18          HG23      ILE  18   0.064   4.093   3.575
   89   HD11  ILE  18          HD11      ILE  18   2.138   6.241   1.454
   90   HD12  ILE  18          HD12      ILE  18   1.417   5.494   2.879
   91   HD13  ILE  18          HD13      ILE  18   0.410   6.408   1.757
   92    H    MET  19           H        MET  19  -0.897   0.158   1.416
   93    HA   MET  19           HA       MET  19  -3.825   0.439   1.373
   94    HB2  MET  19           HB2      MET  19  -2.798  -1.472   0.119
   95    HB3  MET  19           HB3      MET  19  -2.211  -2.101   1.653
   96    HG2  MET  19           HG2      MET  19  -4.522  -2.289   2.453
   97    HG3  MET  19           HG3      MET  19  -5.096  -1.689   0.900
   98    HE1  MET  19           HE1      MET  19  -4.058  -4.582  -1.528
   99    HE2  MET  19           HE2      MET  19  -3.151  -3.113  -1.161
  100    HE3  MET  19           HE3      MET  19  -4.902  -3.041  -1.380
  101    H    VAL  20           H        VAL  20  -4.885   0.699   3.211
  102    HA   VAL  20           HA       VAL  20  -3.399   0.363   5.719
  103    HB   VAL  20           HB       VAL  20  -5.100   1.832   6.727
  104   HG11  VAL  20          HG11      VAL  20  -4.472   3.904   5.547
  105   HG12  VAL  20          HG12      VAL  20  -3.830   2.933   4.222
  106   HG13  VAL  20          HG13      VAL  20  -3.092   2.841   5.820
  107   HG21  VAL  20          HG21      VAL  20  -6.219   2.001   3.928
  108   HG22  VAL  20          HG22      VAL  20  -6.728   2.987   5.300
  109   HG23  VAL  20          HG23      VAL  20  -6.999   1.245   5.318
  110    H    GLY  21           H        GLY  21  -4.855  -0.200   7.651
  111    HA2  GLY  21           HA2      GLY  21  -7.222  -1.641   7.418
  112    HA3  GLY  21           HA3      GLY  21  -5.906  -2.794   7.234
  113    H    SER  22           H        SER  22  -7.270  -3.453   9.302
  114    HA   SER  22           HA       SER  22  -6.415  -1.957  11.656
  115    HB2  SER  22           HB2      SER  22  -7.966  -3.678  12.793
  116    HB3  SER  22           HB3      SER  22  -8.712  -2.476  11.737
  117    HG   SER  22           HG       SER  22  -9.206  -4.901  11.520
  118    H    GLY  23           H        GLY  23  -4.814  -3.908   9.877
  119    HA2  GLY  23           HA2      GLY  23  -2.765  -4.873  10.798
  120    HA3  GLY  23           HA3      GLY  23  -3.757  -5.548  12.090
  121    H    GLY  24           H        GLY  24  -5.666  -6.901  11.171
  122    HA2  GLY  24           HA2      GLY  24  -4.455  -8.923   9.469
  123    HA3  GLY  24           HA3      GLY  24  -5.956  -9.067  10.372
  124    H    VAL  25           H        VAL  25  -7.741  -9.065   9.258
  125    HA   VAL  25           HA       VAL  25  -9.287  -8.770   7.621
  126    HB   VAL  25           HB       VAL  25  -7.448  -6.584   6.611
  127   HG11  VAL  25          HG11      VAL  25  -8.903  -7.370   4.828
  128   HG12  VAL  25          HG12      VAL  25  -9.409  -5.772   5.377
  129   HG13  VAL  25          HG13      VAL  25 -10.310  -7.202   5.882
  130   HG21  VAL  25          HG21      VAL  25  -8.290  -6.143   8.851
  131   HG22  VAL  25          HG22      VAL  25  -9.938  -6.458   8.310
  132   HG23  VAL  25          HG23      VAL  25  -9.055  -5.066   7.684
  133    H    GLY  26           H        GLY  26  -6.010  -8.562   6.315
  134    HA2  GLY  26           HA2      GLY  26  -5.195 -10.524   5.058
  135    HA3  GLY  26           HA3      GLY  26  -6.775 -10.572   4.289
  136    H    LYS  27           H        LYS  27  -4.868  -7.681   4.934
  137    HA   LYS  27           HA       LYS  27  -5.246  -6.883   2.193
  138    HB2  LYS  27           HB2      LYS  27  -4.384  -4.738   2.871
  139    HB3  LYS  27           HB3      LYS  27  -5.560  -5.300   4.044
  140    HG2  LYS  27           HG2      LYS  27  -3.600  -6.075   5.444
  141    HG3  LYS  27           HG3      LYS  27  -2.577  -5.160   4.330
  142    HD2  LYS  27           HD2      LYS  27  -4.104  -3.180   4.796
  143    HD3  LYS  27           HD3      LYS  27  -4.758  -4.126   6.129
  144    HE2  LYS  27           HE2      LYS  27  -3.118  -2.769   7.102
  145    HE3  LYS  27           HE3      LYS  27  -2.351  -4.347   6.936
  146    HZ1  LYS  27           HZ1      LYS  27  -1.231  -3.578   4.944
  147    HZ2  LYS  27           HZ2      LYS  27  -0.883  -2.549   6.247
  148    HZ3  LYS  27           HZ3      LYS  27  -1.995  -2.065   5.062
  149    H    SER  28           H        SER  28  -2.954  -8.773   3.626
  150    HA   SER  28           HA       SER  28  -0.772  -7.848   1.925
  151    HB2  SER  28           HB2      SER  28  -0.916 -10.195   3.836
  152    HB3  SER  28           HB3      SER  28   0.519  -9.699   2.944
  153    HG   SER  28           HG       SER  28   0.190  -7.573   4.056
  154    H    ALA  29           H        ALA  29  -3.480  -9.786   1.670
  155    HA   ALA  29           HA       ALA  29  -2.447 -11.922   0.097
  156    HB1  ALA  29           HB1      ALA  29  -4.561 -12.095   1.330
  157    HB2  ALA  29           HB2      ALA  29  -4.762 -12.453  -0.385
  158    HB3  ALA  29           HB3      ALA  29  -5.273 -10.891   0.257
  159    H    LEU  30           H        LEU  30  -4.300  -9.009  -0.710
  160    HA   LEU  30           HA       LEU  30  -4.488  -9.509  -3.455
  161    HB2  LEU  30           HB2      LEU  30  -4.692  -6.967  -1.861
  162    HB3  LEU  30           HB3      LEU  30  -4.935  -7.000  -3.594
  163    HG   LEU  30           HG       LEU  30  -6.766  -8.724  -3.156
  164   HD11  LEU  30          HD11      LEU  30  -6.211  -9.345  -0.894
  165   HD12  LEU  30          HD12      LEU  30  -7.814  -8.611  -0.930
  166   HD13  LEU  30          HD13      LEU  30  -6.432  -7.683  -0.348
  167   HD21  LEU  30          HD21      LEU  30  -7.130  -5.917  -2.118
  168   HD22  LEU  30          HD22      LEU  30  -8.413  -6.998  -2.665
  169   HD23  LEU  30          HD23      LEU  30  -7.204  -6.414  -3.810
  170    H    THR  31           H        THR  31  -2.011  -7.873  -1.587
  171    HA   THR  31           HA       THR  31  -0.784  -6.548  -3.756
  172    HB   THR  31           HB       THR  31   1.152  -6.275  -2.229
  173    HG1  THR  31           HG1      THR  31   1.295  -7.415  -0.432
  174   HG21  THR  31          HG21      THR  31  -0.745  -4.718  -2.134
  175   HG22  THR  31          HG22      THR  31  -0.019  -4.946  -0.544
  176   HG23  THR  31          HG23      THR  31  -1.532  -5.755  -0.945
  177    H    LEU  32           H        LEU  32  -0.029  -9.618  -2.111
  178    HA   LEU  32           HA       LEU  32   2.223 -10.233  -3.709
  179    HB2  LEU  32           HB2      LEU  32   1.697 -11.274  -1.501
  180    HB3  LEU  32           HB3      LEU  32   0.397 -12.164  -2.268
  181    HG   LEU  32           HG       LEU  32   3.201 -12.465  -3.294
  182   HD11  LEU  32          HD11      LEU  32   2.032 -13.971  -0.960
  183   HD12  LEU  32          HD12      LEU  32   3.308 -12.758  -0.857
  184   HD13  LEU  32          HD13      LEU  32   3.595 -14.266  -1.727
  185   HD21  LEU  32          HD21      LEU  32   2.425 -14.686  -3.897
  186   HD22  LEU  32          HD22      LEU  32   1.324 -13.470  -4.543
  187   HD23  LEU  32          HD23      LEU  32   0.877 -14.387  -3.104
  188    H    GLN  33           H        GLN  33  -1.207 -11.023  -3.987
  189    HA   GLN  33           HA       GLN  33  -1.002 -12.774  -6.176
  190    HB2  GLN  33           HB2      GLN  33  -3.306 -10.963  -5.422
  191    HB3  GLN  33           HB3      GLN  33  -3.401 -12.358  -6.492
  192    HG2  GLN  33           HG2      GLN  33  -2.804 -13.830  -4.658
  193    HG3  GLN  33           HG3      GLN  33  -2.639 -12.448  -3.580
  194   HE21  GLN  33          HE21      GLN  33  -4.813 -14.583  -5.178
  195   HE22  GLN  33          HE22      GLN  33  -6.255 -14.062  -4.375
  196    H    PHE  34           H        PHE  34  -1.194  -9.284  -5.959
  197    HA   PHE  34           HA       PHE  34  -1.345  -8.810  -8.769
  198    HB2  PHE  34           HB2      PHE  34  -2.050  -7.137  -7.120
  199    HB3  PHE  34           HB3      PHE  34  -0.399  -7.030  -6.514
  200    HD1  PHE  34           HD1      PHE  34  -2.304  -6.653  -9.699
  201    HD2  PHE  34           HD2      PHE  34   0.934  -5.335  -7.276
  202    HE1  PHE  34           HE1      PHE  34  -1.828  -4.860 -11.317
  203    HE2  PHE  34           HE2      PHE  34   1.417  -3.543  -8.886
  204    HZ   PHE  34           HZ       PHE  34   0.035  -3.305 -10.913
  205    H    MET  35           H        MET  35   1.282  -9.086  -6.435
  206    HA   MET  35           HA       MET  35   3.288  -8.070  -8.183
  207    HB2  MET  35           HB2      MET  35   3.392  -9.513  -5.551
  208    HB3  MET  35           HB3      MET  35   4.850  -9.060  -6.421
  209    HG2  MET  35           HG2      MET  35   4.162  -6.711  -6.333
  210    HG3  MET  35           HG3      MET  35   2.720  -7.178  -5.429
  211    HE1  MET  35           HE1      MET  35   6.962  -7.971  -3.828
  212    HE2  MET  35           HE2      MET  35   6.652  -7.314  -5.434
  213    HE3  MET  35           HE3      MET  35   6.147  -8.956  -5.042
  214    H    TYR  36           H        TYR  36   2.522 -11.380  -7.079
  215    HA   TYR  36           HA       TYR  36   4.476 -12.352  -9.043
  216    HB2  TYR  36           HB2      TYR  36   3.314 -13.608  -6.567
  217    HB3  TYR  36           HB3      TYR  36   4.187 -14.554  -7.769
  218    HD1  TYR  36           HD2      TYR  36   6.579 -14.254  -8.097
  219    HD2  TYR  36           HD1      TYR  36   4.488 -12.008  -5.147
  220    HE1  TYR  36           HE2      TYR  36   8.721 -13.617  -7.073
  221    HE2  TYR  36           HE1      TYR  36   6.628 -11.362  -4.117
  222    HH   TYR  36           HH       TYR  36   8.903 -12.061  -3.990
  223    H    ASP  37           H        ASP  37   1.287 -11.750  -8.917
  224    HA   ASP  37           HA       ASP  37  -0.433 -12.233 -10.302
  225    HB2  ASP  37           HB2      ASP  37   1.755 -13.588 -11.887
  226    HB3  ASP  37           HB3      ASP  37   0.108 -13.381 -12.472
  227    H    GLU  38           H        GLU  38   0.492 -14.192  -8.159
  228    HA   GLU  38           HA       GLU  38  -1.296 -16.359  -8.997
  229    HB2  GLU  38           HB2      GLU  38   0.165 -18.031  -7.943
  230    HB3  GLU  38           HB3      GLU  38   0.967 -17.222  -9.280
  231    HG2  GLU  38           HG2      GLU  38   2.168 -15.802  -7.678
  232    HG3  GLU  38           HG3      GLU  38   1.381 -16.659  -6.353
  233    H    PHE  39           H        PHE  39  -1.834 -17.771  -6.981
  234    HA   PHE  39           HA       PHE  39  -2.902 -15.975  -5.005
  235    HB2  PHE  39           HB2      PHE  39  -4.160 -17.959  -5.796
  236    HB3  PHE  39           HB3      PHE  39  -2.937 -19.004  -5.084
  237    HD1  PHE  39           HD1      PHE  39  -5.188 -16.198  -4.074
  238    HD2  PHE  39           HD2      PHE  39  -3.381 -19.905  -3.027
  239    HE1  PHE  39           HE1      PHE  39  -6.440 -16.205  -1.957
  240    HE2  PHE  39           HE2      PHE  39  -4.628 -19.921  -0.907
  241    HZ   PHE  39           HZ       PHE  39  -6.166 -18.071  -0.373
  242    H    VAL  40           H        VAL  40  -2.476 -16.063  -2.742
  243    HA   VAL  40           HA       VAL  40   0.322 -16.138  -2.219
  244    HB   VAL  40           HB       VAL  40  -1.961 -15.715  -0.289
  245   HG11  VAL  40          HG11      VAL  40  -0.305 -14.622   1.130
  246   HG12  VAL  40          HG12      VAL  40   0.964 -15.010  -0.034
  247   HG13  VAL  40          HG13      VAL  40   0.131 -16.305   0.831
  248   HG21  VAL  40          HG21      VAL  40  -2.062 -14.088  -2.052
  249   HG22  VAL  40          HG22      VAL  40  -0.336 -13.753  -1.898
  250   HG23  VAL  40          HG23      VAL  40  -1.439 -13.315  -0.596
  251    H    GLU  41           H        GLU  41   1.276 -18.066  -2.074
  252    HA   GLU  41           HA       GLU  41   0.160 -20.311  -0.698
  253    HB2  GLU  41           HB2      GLU  41   1.862 -20.513  -2.504
  254    HB3  GLU  41           HB3      GLU  41   3.037 -19.744  -1.449
  255    HG2  GLU  41           HG2      GLU  41   3.367 -22.132  -1.476
  256    HG3  GLU  41           HG3      GLU  41   2.846 -21.606   0.124
  257    H    ASP  42           H        ASP  42   2.747 -17.996   0.018
  258    HA   ASP  42           HA       ASP  42   2.008 -17.878   2.787
  259    HB2  ASP  42           HB2      ASP  42   4.155 -18.594   3.704
  260    HB3  ASP  42           HB3      ASP  42   3.425 -19.909   2.791
  261    H    TYR  43           H        TYR  43   2.777 -16.032   3.768
  262    HA   TYR  43           HA       TYR  43   5.038 -14.577   2.902
  263    HB2  TYR  43           HB2      TYR  43   3.321 -14.096   1.043
  264    HB3  TYR  43           HB3      TYR  43   2.462 -13.148   2.253
  265    HD1  TYR  43           HD1      TYR  43   6.054 -13.517   1.282
  266    HD2  TYR  43           HD2      TYR  43   2.785 -10.880   1.946
  267    HE1  TYR  43           HE1      TYR  43   7.508 -11.601   0.778
  268    HE2  TYR  43           HE2      TYR  43   4.230  -8.955   1.443
  269    HH   TYR  43           HH       TYR  43   6.609  -8.387   1.437
  270    H    GLU  44           H        GLU  44   5.706 -13.990   4.849
  271    HA   GLU  44           HA       GLU  44   3.714 -13.156   6.831
  272    HB2  GLU  44           HB2      GLU  44   6.587 -13.994   7.246
  273    HB3  GLU  44           HB3      GLU  44   5.437 -13.606   8.517
  274    HG2  GLU  44           HG2      GLU  44   4.061 -15.500   7.878
  275    HG3  GLU  44           HG3      GLU  44   5.168 -15.875   6.556
  276    HA   PRO  45           HA       PRO  45   7.117  -9.841   7.599
  277    HB2  PRO  45           HB2      PRO  45   8.745  -9.821   5.140
  278    HB3  PRO  45           HB3      PRO  45   9.255  -9.792   6.830
  279    HG2  PRO  45           HG2      PRO  45   9.567 -11.977   5.314
  280    HG3  PRO  45           HG3      PRO  45   9.158 -12.091   7.037
  281    HD2  PRO  45           HD2      PRO  45   7.390 -12.396   4.640
  282    HD3  PRO  45           HD3      PRO  45   7.417 -13.335   6.148
  283    H    THR  46           H        THR  46   5.763  -8.200   7.447
  284    HA   THR  46           HA       THR  46   5.877  -6.511   5.117
  285    HB   THR  46           HB       THR  46   3.225  -6.306   5.354
  286    HG1  THR  46           HG1      THR  46   3.913  -8.884   6.257
  287   HG21  THR  46          HG21      THR  46   4.376  -6.656   3.251
  288   HG22  THR  46          HG22      THR  46   3.010  -7.766   3.371
  289   HG23  THR  46          HG23      THR  46   4.651  -8.352   3.652
  290    H    LYS  47           H        LYS  47   6.922  -6.048   7.565
  291    HA   LYS  47           HA       LYS  47   5.045  -4.418   9.100
  292    HB2  LYS  47           HB2      LYS  47   8.008  -4.888   9.530
  293    HB3  LYS  47           HB3      LYS  47   6.919  -4.078  10.647
  294    HG2  LYS  47           HG2      LYS  47   6.721  -6.957   9.792
  295    HG3  LYS  47           HG3      LYS  47   7.388  -6.382  11.321
  296    HD2  LYS  47           HD2      LYS  47   4.582  -5.747  10.444
  297    HD3  LYS  47           HD3      LYS  47   4.979  -7.211  11.342
  298    HE2  LYS  47           HE2      LYS  47   5.593  -4.411  12.282
  299    HE3  LYS  47           HE3      LYS  47   4.164  -5.331  12.755
  300    HZ1  LYS  47           HZ1      LYS  47   6.999  -5.981  13.344
  301    HZ2  LYS  47           HZ2      LYS  47   5.725  -7.067  13.604
  302    HZ3  LYS  47           HZ3      LYS  47   5.774  -5.601  14.457
  303    H    ALA  48           H        ALA  48   8.214  -3.955   7.594
  304    HA   ALA  48           HA       ALA  48   7.341  -1.299   6.655
  305    HB1  ALA  48           HB1      ALA  48  10.111  -2.098   7.572
  306    HB2  ALA  48           HB2      ALA  48   9.016  -0.992   8.405
  307    HB3  ALA  48           HB3      ALA  48   9.690  -0.550   6.834
  308    H    ASP  49           H        ASP  49   7.340  -4.095   5.629
  309    HA   ASP  49           HA       ASP  49   9.451  -4.229   3.667
  310    HB2  ASP  49           HB2      ASP  49   7.138  -6.120   4.142
  311    HB3  ASP  49           HB3      ASP  49   8.578  -6.449   3.185
  312    H    SER  50           H        SER  50   8.931  -2.495   2.297
  313    HA   SER  50           HA       SER  50   6.478  -2.745   0.729
  314    HB2  SER  50           HB2      SER  50   8.649  -0.637   0.564
  315    HB3  SER  50           HB3      SER  50   7.054  -0.570  -0.188
  316    HG   SER  50           HG       SER  50   7.801   0.000   2.383
  317    H    TYR  51           H        TYR  51   6.505  -3.160  -1.491
  318    HA   TYR  51           HA       TYR  51   9.075  -4.022  -2.591
  319    HB2  TYR  51           HB2      TYR  51   6.669  -5.733  -2.157
  320    HB3  TYR  51           HB3      TYR  51   7.679  -6.025  -3.570
  321    HD1  TYR  51           HD2      TYR  51   7.614  -6.013   0.120
  322    HD2  TYR  51           HD1      TYR  51   9.854  -6.982  -3.359
  323    HE1  TYR  51           HE2      TYR  51   9.199  -7.286   1.505
  324    HE2  TYR  51           HE1      TYR  51  11.443  -8.261  -1.990
  325    HH   TYR  51           HH       TYR  51  10.823  -9.088   1.272
  326    H    ARG  52           H        ARG  52   8.736  -4.751  -4.960
  327    HA   ARG  52           HA       ARG  52   7.306  -2.510  -6.223
  328    HB2  ARG  52           HB2      ARG  52   9.959  -3.727  -7.013
  329    HB3  ARG  52           HB3      ARG  52   9.166  -2.375  -7.809
  330    HG2  ARG  52           HG2      ARG  52  10.016  -2.321  -4.927
  331    HG3  ARG  52           HG3      ARG  52  11.040  -1.776  -6.257
  332    HD2  ARG  52           HD2      ARG  52   8.290  -0.699  -5.653
  333    HD3  ARG  52           HD3      ARG  52   9.800   0.062  -5.148
  334    HE   ARG  52           HE       ARG  52   9.407  -0.465  -7.993
  335   HH11  ARG  52          HH11      ARG  52   9.393   1.855  -5.368
  336   HH12  ARG  52          HH12      ARG  52   9.725   3.206  -6.417
  337   HH21  ARG  52          HH21      ARG  52   9.819   1.270  -9.353
  338   HH22  ARG  52          HH22      ARG  52   9.988   2.878  -8.703
  339    H    LYS  53           H        LYS  53   6.419  -2.833  -8.252
  340    HA   LYS  53           HA       LYS  53   6.553  -5.529  -9.407
  341    HB2  LYS  53           HB2      LYS  53   4.449  -5.463  -8.216
  342    HB3  LYS  53           HB3      LYS  53   4.052  -3.904  -8.917
  343    HG2  LYS  53           HG2      LYS  53   2.768  -5.667  -9.961
  344    HG3  LYS  53           HG3      LYS  53   3.870  -4.932 -11.124
  345    HD2  LYS  53           HD2      LYS  53   5.352  -6.797 -11.011
  346    HD3  LYS  53           HD3      LYS  53   4.485  -7.478  -9.633
  347    HE2  LYS  53           HE2      LYS  53   2.498  -7.780 -11.056
  348    HE3  LYS  53           HE3      LYS  53   3.398  -7.145 -12.431
  349    HZ1  LYS  53           HZ1      LYS  53   4.355  -9.496 -10.918
  350    HZ2  LYS  53           HZ2      LYS  53   4.763  -9.015 -12.494
  351    HZ3  LYS  53           HZ3      LYS  53   3.229  -9.665 -12.170
  352    H    LYS  54           H        LYS  54   7.005  -5.482 -11.515
  353    HA   LYS  54           HA       LYS  54   6.825  -2.908 -12.920
  354    HB2  LYS  54           HB2      LYS  54   9.034  -3.820 -13.024
  355    HB3  LYS  54           HB3      LYS  54   8.427  -5.412 -13.467
  356    HG2  LYS  54           HG2      LYS  54   7.639  -4.475 -15.610
  357    HG3  LYS  54           HG3      LYS  54   8.345  -2.924 -15.164
  358    HD2  LYS  54           HD2      LYS  54   9.995  -5.428 -15.212
  359    HD3  LYS  54           HD3      LYS  54   9.705  -4.493 -16.680
  360    HE2  LYS  54           HE2      LYS  54  10.863  -3.339 -14.147
  361    HE3  LYS  54           HE3      LYS  54  11.835  -3.941 -15.490
  362    HZ1  LYS  54           HZ1      LYS  54   9.893  -1.704 -15.588
  363    HZ2  LYS  54           HZ2      LYS  54  10.698  -2.334 -16.938
  364    HZ3  LYS  54           HZ3      LYS  54  11.579  -1.580 -15.694
  365    H    VAL  55           H        VAL  55   5.102  -2.622 -14.130
  366    HA   VAL  55           HA       VAL  55   4.044  -4.926 -15.629
  367    HB   VAL  55           HB       VAL  55   1.797  -3.896 -15.526
  368   HG11  VAL  55          HG11      VAL  55   1.285  -4.463 -13.207
  369   HG12  VAL  55          HG12      VAL  55   3.004  -4.413 -12.812
  370   HG13  VAL  55          HG13      VAL  55   2.389  -5.638 -13.923
  371   HG21  VAL  55          HG21      VAL  55   1.347  -2.115 -13.891
  372   HG22  VAL  55          HG22      VAL  55   2.432  -1.577 -15.173
  373   HG23  VAL  55          HG23      VAL  55   3.075  -1.978 -13.581
  374    H    VAL  56           H        VAL  56   3.218  -4.412 -17.729
  375    HA   VAL  56           HA       VAL  56   3.990  -1.748 -18.686
  376    HB   VAL  56           HB       VAL  56   5.649  -3.245 -19.575
  377   HG11  VAL  56          HG11      VAL  56   5.121  -5.151 -20.986
  378   HG12  VAL  56          HG12      VAL  56   3.396  -4.892 -20.713
  379   HG13  VAL  56          HG13      VAL  56   4.445  -5.356 -19.371
  380   HG21  VAL  56          HG21      VAL  56   3.614  -2.491 -21.669
  381   HG22  VAL  56          HG22      VAL  56   5.286  -2.946 -21.998
  382   HG23  VAL  56          HG23      VAL  56   4.937  -1.491 -21.066
  383    H    LEU  57           H        LEU  57   2.315  -0.650 -19.308
  384    HA   LEU  57           HA       LEU  57  -0.103  -2.088 -20.123
  385    HB2  LEU  57           HB2      LEU  57   0.305   0.780 -19.271
  386    HB3  LEU  57           HB3      LEU  57  -1.236   0.103 -19.767
  387    HG   LEU  57           HG       LEU  57   0.369  -0.785 -17.366
  388   HD11  LEU  57          HD11      LEU  57  -0.592   1.428 -17.040
  389   HD12  LEU  57          HD12      LEU  57  -1.440   0.229 -16.062
  390   HD13  LEU  57          HD13      LEU  57  -2.172   0.830 -17.549
  391   HD21  LEU  57          HD21      LEU  57  -2.364  -1.610 -18.338
  392   HD22  LEU  57          HD22      LEU  57  -1.629  -2.087 -16.807
  393   HD23  LEU  57          HD23      LEU  57  -0.911  -2.611 -18.330
  394    H    ASP  58           H        ASP  58   0.135  -2.546 -22.216
  395    HA   ASP  58           HA       ASP  58  -0.209  -2.190 -24.428
  396    HB2  ASP  58           HB2      ASP  58  -1.616  -0.291 -23.969
  397    HB3  ASP  58           HB3      ASP  58  -0.219   0.735 -23.669
  398    H    GLY  59           H        GLY  59   2.284  -0.187 -22.917
  399    HA2  GLY  59           HA2      GLY  59   4.275  -1.215 -24.681
  400    HA3  GLY  59           HA3      GLY  59   3.816   0.416 -25.130
  401    H    GLU  60           H        GLU  60   3.383   1.300 -22.344
  402    HA   GLU  60           HA       GLU  60   6.161   1.893 -21.802
  403    HB2  GLU  60           HB2      GLU  60   5.187   3.479 -20.127
  404    HB3  GLU  60           HB3      GLU  60   4.643   3.759 -21.776
  405    HG2  GLU  60           HG2      GLU  60   2.551   2.626 -21.296
  406    HG3  GLU  60           HG3      GLU  60   3.095   2.285 -19.659
  407    H    GLU  61           H        GLU  61   7.330   0.876 -20.318
  408    HA   GLU  61           HA       GLU  61   6.146  -0.935 -18.437
  409    HB2  GLU  61           HB2      GLU  61   8.958   0.102 -18.778
  410    HB3  GLU  61           HB3      GLU  61   8.498  -1.012 -17.499
  411    HG2  GLU  61           HG2      GLU  61   7.849  -2.675 -19.130
  412    HG3  GLU  61           HG3      GLU  61   8.201  -1.553 -20.445
  413    H    VAL  62           H        VAL  62   5.107  -0.279 -16.715
  414    HA   VAL  62           HA       VAL  62   5.733   2.383 -15.625
  415    HB   VAL  62           HB       VAL  62   3.208   1.121 -14.779
  416   HG11  VAL  62          HG11      VAL  62   3.872   3.440 -14.272
  417   HG12  VAL  62          HG12      VAL  62   2.345   3.345 -15.152
  418   HG13  VAL  62          HG13      VAL  62   3.823   3.804 -15.998
  419   HG21  VAL  62          HG21      VAL  62   3.241   0.331 -17.091
  420   HG22  VAL  62          HG22      VAL  62   3.555   1.976 -17.652
  421   HG23  VAL  62          HG23      VAL  62   2.023   1.589 -16.869
  422    H    GLN  63           H        GLN  63   6.007   2.640 -13.411
  423    HA   GLN  63           HA       GLN  63   6.619   0.109 -12.034
  424    HB2  GLN  63           HB2      GLN  63   8.005   2.788 -11.886
  425    HB3  GLN  63           HB3      GLN  63   8.376   1.426 -10.835
  426    HG2  GLN  63           HG2      GLN  63   9.139   0.117 -12.665
  427    HG3  GLN  63           HG3      GLN  63   8.539   1.292 -13.833
  428   HE21  GLN  63          HE21      GLN  63  10.145   2.290 -10.919
  429   HE22  GLN  63          HE22      GLN  63  11.612   2.825 -11.665
  430    H    ILE  64           H        ILE  64   5.649  -0.289 -10.158
  431    HA   ILE  64           HA       ILE  64   4.384   1.958  -8.746
  432    HB   ILE  64           HB       ILE  64   2.655   0.746  -9.969
  433   HG12  ILE  64          HG12      ILE  64   2.489   0.108  -7.019
  434   HG13  ILE  64          HG13      ILE  64   2.173   1.695  -7.713
  435   HG21  ILE  64          HG21      ILE  64   3.589  -1.678  -8.443
  436   HG22  ILE  64          HG22      ILE  64   3.705  -1.417 -10.184
  437   HG23  ILE  64          HG23      ILE  64   2.125  -1.595  -9.420
  438   HD11  ILE  64          HD11      ILE  64   0.101   0.539  -7.279
  439   HD12  ILE  64          HD12      ILE  64   0.627  -0.830  -8.257
  440   HD13  ILE  64          HD13      ILE  64   0.324   0.734  -9.017
  441    H    ASP  65           H        ASP  65   4.592   1.996  -6.590
  442    HA   ASP  65           HA       ASP  65   6.199  -0.129  -5.334
  443    HB2  ASP  65           HB2      ASP  65   6.910   2.399  -5.436
  444    HB3  ASP  65           HB3      ASP  65   5.738   2.593  -4.138
  445    H    ILE  66           H        ILE  66   5.387  -1.215  -3.574
  446    HA   ILE  66           HA       ILE  66   2.618  -0.529  -2.805
  447    HB   ILE  66           HB       ILE  66   3.922  -3.257  -2.857
  448   HG12  ILE  66          HG12      ILE  66   3.354  -2.457  -5.100
  449   HG13  ILE  66          HG13      ILE  66   2.280  -3.767  -4.619
  450   HG21  ILE  66          HG21      ILE  66   1.114  -2.466  -2.101
  451   HG22  ILE  66          HG22      ILE  66   2.363  -3.054  -1.002
  452   HG23  ILE  66          HG23      ILE  66   1.713  -4.119  -2.249
  453   HD11  ILE  66          HD11      ILE  66   1.062  -2.010  -5.766
  454   HD12  ILE  66          HD12      ILE  66   1.616  -0.830  -4.577
  455   HD13  ILE  66          HD13      ILE  66   0.538  -2.137  -4.086
  456    H    LEU  67           H        LEU  67   2.540   0.323  -0.834
  457    HA   LEU  67           HA       LEU  67   4.426  -0.613   1.215
  458    HB2  LEU  67           HB2      LEU  67   4.435   1.774   0.904
  459    HB3  LEU  67           HB3      LEU  67   2.688   1.846   1.029
  460    HG   LEU  67           HG       LEU  67   2.833   1.217   3.405
  461   HD11  LEU  67          HD11      LEU  67   4.914  -0.071   3.313
  462   HD12  LEU  67          HD12      LEU  67   4.976   1.185   4.550
  463   HD13  LEU  67          HD13      LEU  67   5.815   1.417   3.016
  464   HD21  LEU  67          HD21      LEU  67   3.808   3.323   4.215
  465   HD22  LEU  67          HD22      LEU  67   2.775   3.570   2.809
  466   HD23  LEU  67          HD23      LEU  67   4.529   3.587   2.628
  467    H    ASP  68           H        ASP  68   3.558  -2.409   2.134
  468    HA   ASP  68           HA       ASP  68   0.764  -2.382   2.993
  469    HB2  ASP  68           HB2      ASP  68   1.681  -4.473   2.000
  470    HB3  ASP  68           HB3      ASP  68   2.853  -4.563   3.311
  471    H    THR  69           H        THR  69   0.626  -0.968   4.644
  472    HA   THR  69           HA       THR  69   2.661  -0.603   6.589
  473    HB   THR  69           HB       THR  69   0.815   0.753   7.759
  474    HG1  THR  69           HG1      THR  69  -0.658   1.092   5.560
  475   HG21  THR  69          HG21      THR  69   1.025   2.586   6.171
  476   HG22  THR  69          HG22      THR  69   1.551   1.464   4.919
  477   HG23  THR  69          HG23      THR  69   2.566   1.743   6.334
  478    H    ALA  70           H        ALA  70   2.755  -1.187   8.715
  479    HA   ALA  70           HA       ALA  70   1.380  -3.558   9.517
  480    HB1  ALA  70           HB1      ALA  70   2.661  -3.358  11.571
  481    HB2  ALA  70           HB2      ALA  70   3.144  -1.720  11.134
  482    HB3  ALA  70           HB3      ALA  70   3.698  -3.090  10.172
  483    H    GLY  71           H        GLY  71  -0.650  -3.561  10.191
  484    HA2  GLY  71           HA2      GLY  71  -1.918  -1.174  11.208
  485    HA3  GLY  71           HA3      GLY  71  -2.683  -2.739  10.968
  486    H    LEU  72           H        LEU  72  -0.556  -0.914  13.086
  487    HA   LEU  72           HA       LEU  72  -1.715  -2.168  15.398
  488    HB2  LEU  72           HB2      LEU  72   0.716  -2.667  16.238
  489    HB3  LEU  72           HB3      LEU  72  -0.159  -3.838  15.271
  490    HG   LEU  72           HG       LEU  72   1.080  -2.998  13.258
  491   HD11  LEU  72          HD11      LEU  72   1.692  -0.787  14.057
  492   HD12  LEU  72          HD12      LEU  72   3.131  -1.709  13.621
  493   HD13  LEU  72          HD13      LEU  72   2.694  -1.505  15.315
  494   HD21  LEU  72          HD21      LEU  72   1.754  -5.024  14.402
  495   HD22  LEU  72          HD22      LEU  72   2.716  -4.085  15.542
  496   HD23  LEU  72          HD23      LEU  72   3.173  -4.140  13.840
  497    H    GLU  73           H        GLU  73  -0.576  -1.275  17.444
  498    HA   GLU  73           HA       GLU  73  -0.458   1.609  17.035
  499    HB2  GLU  73           HB2      GLU  73  -0.709  -0.014  19.572
  500    HB3  GLU  73           HB3      GLU  73  -0.744   1.742  19.489
  501    HG2  GLU  73           HG2      GLU  73  -2.753  -0.197  18.384
  502    HG3  GLU  73           HG3      GLU  73  -2.984   1.009  19.650
  503    H    ASP  74           H        ASP  74   1.728  -0.863  17.233
  504    HA   ASP  74           HA       ASP  74   3.722   0.303  18.902
  505    HB2  ASP  74           HB2      ASP  74   3.982  -1.747  16.689
  506    HB3  ASP  74           HB3      ASP  74   5.268  -1.311  17.802
  507    H    TYR  75           H        TYR  75   4.066  -0.361  15.461
  508    HA   TYR  75           HA       TYR  75   5.941   1.794  15.202
  509    HB2  TYR  75           HB2      TYR  75   4.833  -0.113  13.140
  510    HB3  TYR  75           HB3      TYR  75   6.156   1.016  12.869
  511    HD1  TYR  75           HD1      TYR  75   8.337   0.649  13.911
  512    HD2  TYR  75           HD2      TYR  75   5.163  -2.136  14.398
  513    HE1  TYR  75           HE1      TYR  75   9.941  -1.028  14.722
  514    HE2  TYR  75           HE2      TYR  75   6.756  -3.821  15.207
  515    HH   TYR  75           HH       TYR  75   9.892  -3.064  16.159
  516    H    ALA  76           H        ALA  76   4.229   3.371  15.847
  517    HA   ALA  76           HA       ALA  76   2.169   4.109  14.063
  518    HB1  ALA  76           HB1      ALA  76   2.074   6.183  15.334
  519    HB2  ALA  76           HB2      ALA  76   3.624   5.805  16.083
  520    HB3  ALA  76           HB3      ALA  76   2.219   4.791  16.409
  521    H    ALA  77           H        ALA  77   5.564   4.683  14.060
  522    HA   ALA  77           HA       ALA  77   5.691   6.983  12.446
  523    HB1  ALA  77           HB1      ALA  77   7.591   6.116  13.735
  524    HB2  ALA  77           HB2      ALA  77   7.996   6.359  12.034
  525    HB3  ALA  77           HB3      ALA  77   7.688   4.733  12.642
  526    H    ILE  78           H        ILE  78   5.151   3.627  11.703
  527    HA   ILE  78           HA       ILE  78   5.650   3.936   8.876
  528    HB   ILE  78           HB       ILE  78   4.309   1.655  10.346
  529   HG12  ILE  78          HG12      ILE  78   7.204   1.977   9.519
  530   HG13  ILE  78          HG13      ILE  78   6.597   2.122  11.165
  531   HG21  ILE  78          HG21      ILE  78   4.920   0.318   8.389
  532   HG22  ILE  78          HG22      ILE  78   5.577   1.755   7.609
  533   HG23  ILE  78          HG23      ILE  78   3.848   1.648   7.948
  534   HD11  ILE  78          HD11      ILE  78   5.892  -0.203  11.120
  535   HD12  ILE  78          HD12      ILE  78   7.618  -0.044  10.785
  536   HD13  ILE  78          HD13      ILE  78   6.488  -0.357   9.465
  537    H    ARG  79           H        ARG  79   3.090   4.452  11.046
  538    HA   ARG  79           HA       ARG  79   1.033   4.329   8.991
  539    HB2  ARG  79           HB2      ARG  79   0.954   4.869  11.958
  540    HB3  ARG  79           HB3      ARG  79  -0.461   5.026  10.924
  541    HG2  ARG  79           HG2      ARG  79  -0.450   2.710  10.410
  542    HG3  ARG  79           HG3      ARG  79   1.144   2.494  11.135
  543    HD2  ARG  79           HD2      ARG  79  -0.736   1.671  12.546
  544    HD3  ARG  79           HD3      ARG  79   0.281   2.880  13.327
  545    HE   ARG  79           HE       ARG  79  -1.990   4.050  12.050
  546   HH11  ARG  79          HH11      ARG  79  -0.997   2.288  14.901
  547   HH12  ARG  79          HH12      ARG  79  -2.215   2.992  15.929
  548   HH21  ARG  79          HH21      ARG  79  -3.601   4.982  13.392
  549   HH22  ARG  79          HH22      ARG  79  -3.678   4.536  15.073
  550    H    ASP  80           H        ASP  80   2.063   6.735  11.411
  551    HA   ASP  80           HA       ASP  80   0.697   8.857  10.051
  552    HB2  ASP  80           HB2      ASP  80   0.781   8.906  12.434
  553    HB3  ASP  80           HB3      ASP  80   2.535   8.786  12.445
  554    H    ASN  81           H        ASN  81   4.145   8.289  10.763
  555    HA   ASN  81           HA       ASN  81   5.026  10.599   9.407
  556    HB2  ASN  81           HB2      ASN  81   6.492   8.141  10.348
  557    HB3  ASN  81           HB3      ASN  81   7.307   9.495   9.575
  558   HD21  ASN  81          HD21      ASN  81   5.756   8.344  12.453
  559   HD22  ASN  81          HD22      ASN  81   6.157   9.696  13.445
  560    H    TYR  82           H        TYR  82   4.108   7.542   8.184
  561    HA   TYR  82           HA       TYR  82   5.779   7.777   5.816
  562    HB2  TYR  82           HB2      TYR  82   4.376   5.632   7.136
  563    HB3  TYR  82           HB3      TYR  82   3.949   5.685   5.430
  564    HD1  TYR  82           HD1      TYR  82   6.288   6.347   4.002
  565    HD2  TYR  82           HD2      TYR  82   5.982   4.014   7.545
  566    HE1  TYR  82           HE1      TYR  82   8.376   5.192   3.415
  567    HE2  TYR  82           HE2      TYR  82   8.067   2.853   6.970
  568    HH   TYR  82           HH       TYR  82   9.358   2.352   4.786
  569    H    PHE  83           H        PHE  83   2.746   8.906   6.785
  570    HA   PHE  83           HA       PHE  83   1.504   8.616   4.171
  571    HB2  PHE  83           HB2      PHE  83   0.548   9.699   6.804
  572    HB3  PHE  83           HB3      PHE  83  -0.366   9.954   5.328
  573    HD1  PHE  83           HD2      PHE  83   1.040   6.877   4.802
  574    HD2  PHE  83           HD1      PHE  83  -1.855   8.772   7.277
  575    HE1  PHE  83           HE2      PHE  83  -0.087   4.715   5.142
  576    HE2  PHE  83           HE1      PHE  83  -2.990   6.623   7.621
  577    HZ   PHE  83           HZ       PHE  83  -2.100   4.584   6.553
  578    H    ARG  84           H        ARG  84   3.012  10.007   2.970
  579    HA   ARG  84           HA       ARG  84   1.569  12.387   2.510
  580    HB2  ARG  84           HB2      ARG  84   3.014  13.146   4.418
  581    HB3  ARG  84           HB3      ARG  84   4.415  12.901   3.381
  582    HG2  ARG  84           HG2      ARG  84   3.867  14.664   1.996
  583    HG3  ARG  84           HG3      ARG  84   2.160  14.606   2.436
  584    HD2  ARG  84           HD2      ARG  84   3.264  16.584   3.356
  585    HD3  ARG  84           HD3      ARG  84   2.662  15.521   4.623
  586    HE   ARG  84           HE       ARG  84   4.867  14.966   5.206
  587   HH11  ARG  84          HH11      ARG  84   4.742  17.287   2.548
  588   HH12  ARG  84          HH12      ARG  84   6.404  17.760   2.747
  589   HH21  ARG  84          HH21      ARG  84   7.014  15.669   5.484
  590   HH22  ARG  84          HH22      ARG  84   7.689  16.845   4.390
  591    H    SER  85           H        SER  85   4.771  10.877   1.913
  592    HA   SER  85           HA       SER  85   5.040  11.971  -0.672
  593    HB2  SER  85           HB2      SER  85   6.935  11.064   0.594
  594    HB3  SER  85           HB3      SER  85   6.270   9.439   0.437
  595    HG   SER  85           HG       SER  85   6.364  10.342  -1.991
  596    H    GLY  86           H        GLY  86   3.060   9.410   0.433
  597    HA2  GLY  86           HA2      GLY  86   2.609   8.504  -2.340
  598    HA3  GLY  86           HA3      GLY  86   2.183   7.586  -0.900
  599    H    GLU  87           H        GLU  87   0.609   8.726  -3.289
  600    HA   GLU  87           HA       GLU  87  -1.222  10.487  -1.832
  601    HB2  GLU  87           HB2      GLU  87  -2.233  10.765  -4.221
  602    HB3  GLU  87           HB3      GLU  87  -0.781  11.627  -3.756
  603    HG2  GLU  87           HG2      GLU  87  -0.425  10.853  -5.937
  604    HG3  GLU  87           HG3      GLU  87   0.528   9.801  -4.900
  605    H    GLY  88           H        GLY  88  -1.231   7.464  -3.697
  606    HA2  GLY  88           HA2      GLY  88  -4.091   7.187  -3.426
  607    HA3  GLY  88           HA3      GLY  88  -2.995   6.039  -4.173
  608    H    PHE  89           H        PHE  89  -5.217   6.120  -1.947
  609    HA   PHE  89           HA       PHE  89  -3.781   4.238  -0.194
  610    HB2  PHE  89           HB2      PHE  89  -6.020   6.118   0.568
  611    HB3  PHE  89           HB3      PHE  89  -5.365   4.861   1.612
  612    HD1  PHE  89           HD1      PHE  89  -2.970   5.007   2.322
  613    HD2  PHE  89           HD2      PHE  89  -5.008   8.204   0.399
  614    HE1  PHE  89           HE1      PHE  89  -1.273   6.578   3.155
  615    HE2  PHE  89           HE2      PHE  89  -3.326   9.781   1.231
  616    HZ   PHE  89           HZ       PHE  89  -1.448   8.972   2.610
  617    H    LEU  90           H        LEU  90  -4.751   2.340   0.268
  618    HA   LEU  90           HA       LEU  90  -7.388   1.848  -0.949
  619    HB2  LEU  90           HB2      LEU  90  -5.105  -0.067  -0.462
  620    HB3  LEU  90           HB3      LEU  90  -6.703  -0.558  -0.984
  621    HG   LEU  90           HG       LEU  90  -4.819   1.218  -2.541
  622   HD11  LEU  90          HD11      LEU  90  -4.039  -1.067  -2.496
  623   HD12  LEU  90          HD12      LEU  90  -4.717  -0.705  -4.084
  624   HD13  LEU  90          HD13      LEU  90  -5.646  -1.654  -2.925
  625   HD21  LEU  90          HD21      LEU  90  -7.513   0.082  -3.287
  626   HD22  LEU  90          HD22      LEU  90  -6.444   0.993  -4.353
  627   HD23  LEU  90          HD23      LEU  90  -7.164   1.777  -2.947
  628    H    LEU  91           H        LEU  91  -8.882   1.920   0.583
  629    HA   LEU  91           HA       LEU  91  -8.287   0.996   3.284
  630    HB2  LEU  91           HB2      LEU  91 -10.544   2.463   1.995
  631    HB3  LEU  91           HB3      LEU  91 -10.883   1.544   3.444
  632    HG   LEU  91           HG       LEU  91  -9.131   2.876   4.630
  633   HD11  LEU  91          HD11      LEU  91  -8.404   4.973   3.638
  634   HD12  LEU  91          HD12      LEU  91  -9.195   4.537   2.121
  635   HD13  LEU  91          HD13      LEU  91  -7.828   3.589   2.711
  636   HD21  LEU  91          HD21      LEU  91 -11.405   4.420   3.394
  637   HD22  LEU  91          HD22      LEU  91 -10.523   4.871   4.854
  638   HD23  LEU  91          HD23      LEU  91 -11.496   3.400   4.832
  639    H    VAL  92           H        VAL  92  -8.299  -1.181   3.489
  640    HA   VAL  92           HA       VAL  92 -10.386  -2.663   2.049
  641    HB   VAL  92           HB       VAL  92  -9.042  -4.690   2.458
  642   HG11  VAL  92          HG11      VAL  92  -8.751  -3.470   0.377
  643   HG12  VAL  92          HG12      VAL  92  -7.225  -4.182   0.900
  644   HG13  VAL  92          HG13      VAL  92  -7.517  -2.457   1.125
  645   HG21  VAL  92          HG21      VAL  92  -7.916  -4.050   4.499
  646   HG22  VAL  92          HG22      VAL  92  -7.044  -2.773   3.651
  647   HG23  VAL  92          HG23      VAL  92  -6.725  -4.464   3.266
  648    H    PHE  93           H        PHE  93 -11.869  -3.831   3.105
  649    HA   PHE  93           HA       PHE  93 -11.516  -4.346   5.954
  650    HB2  PHE  93           HB2      PHE  93 -13.635  -3.452   6.601
  651    HB3  PHE  93           HB3      PHE  93 -12.817  -2.188   5.692
  652    HD1  PHE  93           HD1      PHE  93 -13.525  -1.740   3.324
  653    HD2  PHE  93           HD2      PHE  93 -15.704  -4.324   5.910
  654    HE1  PHE  93           HE1      PHE  93 -15.489  -1.557   1.848
  655    HE2  PHE  93           HE2      PHE  93 -17.668  -4.148   4.441
  656    HZ   PHE  93           HZ       PHE  93 -17.560  -2.764   2.407
  657    H    SER  94           H        SER  94 -12.753  -6.102   6.706
  658    HA   SER  94           HA       SER  94 -13.873  -7.764   4.566
  659    HB2  SER  94           HB2      SER  94 -13.596  -9.596   6.372
  660    HB3  SER  94           HB3      SER  94 -12.130  -8.966   5.612
  661    HG   SER  94           HG       SER  94 -13.017  -8.740   8.214
  662    H    ILE  95           H        ILE  95 -15.999  -8.353   4.642
  663    HA   ILE  95           HA       ILE  95 -17.690  -6.687   6.192
  664    HB   ILE  95           HB       ILE  95 -19.572  -7.740   5.109
  665   HG12  ILE  95          HG12      ILE  95 -18.613 -10.090   5.194
  666   HG13  ILE  95          HG13      ILE  95 -19.452  -9.657   3.711
  667   HG21  ILE  95          HG21      ILE  95 -17.291  -7.295   3.186
  668   HG22  ILE  95          HG22      ILE  95 -18.316  -6.045   3.891
  669   HG23  ILE  95          HG23      ILE  95 -19.011  -7.235   2.791
  670   HD11  ILE  95          HD11      ILE  95 -16.475  -9.788   4.123
  671   HD12  ILE  95          HD12      ILE  95 -17.268  -9.254   2.640
  672   HD13  ILE  95          HD13      ILE  95 -17.471 -10.914   3.202
  673    H    THR  96           H        THR  96 -16.117  -9.318   7.254
  674    HA   THR  96           HA       THR  96 -18.262 -10.257   8.995
  675    HB   THR  96           HB       THR  96 -16.461 -11.778   9.909
  676    HG1  THR  96           HG1      THR  96 -14.538 -11.008   9.364
  677   HG21  THR  96          HG21      THR  96 -16.480 -13.269   7.952
  678   HG22  THR  96          HG22      THR  96 -17.070 -11.933   6.960
  679   HG23  THR  96          HG23      THR  96 -18.068 -12.566   8.269
  680    H    GLU  97           H        GLU  97 -15.663  -8.029   8.949
  681    HA   GLU  97           HA       GLU  97 -15.640  -7.875  11.888
  682    HB2  GLU  97           HB2      GLU  97 -13.611  -6.577  10.080
  683    HB3  GLU  97           HB3      GLU  97 -13.470  -6.935  11.791
  684    HG2  GLU  97           HG2      GLU  97 -13.385  -8.881   9.504
  685    HG3  GLU  97           HG3      GLU  97 -12.063  -8.420  10.570
  686    H    HIS  98           H        HIS  98 -17.200  -6.432  12.425
  687    HA   HIS  98           HA       HIS  98 -17.822  -4.163  10.800
  688    HB2  HIS  98           HB2      HIS  98 -19.379  -5.393  12.450
  689    HB3  HIS  98           HB3      HIS  98 -18.584  -4.445  13.703
  690    HD1  HIS  98           HD1      HIS  98 -19.368  -2.062  14.026
  691    HD2  HIS  98           HD2      HIS  98 -20.860  -3.806  10.554
  692    HE1  HIS  98           HE1      HIS  98 -21.096  -0.455  13.142
  693    HE2  HIS  98           HE2      HIS  98 -22.049  -1.572  11.087
  694    H    GLU  99           H        GLU  99 -15.547  -4.847  13.264
  695    HA   GLU  99           HA       GLU  99 -15.090  -2.256  14.269
  696    HB2  GLU  99           HB2      GLU  99 -14.268  -4.294  15.359
  697    HB3  GLU  99           HB3      GLU  99 -13.169  -4.575  14.016
  698    HG2  GLU  99           HG2      GLU  99 -11.922  -2.596  14.553
  699    HG3  GLU  99           HG3      GLU  99 -13.086  -2.158  15.805
  700    H    SER 100           H        SER 100 -13.302  -4.062  11.748
  701    HA   SER 100           HA       SER 100 -11.666  -1.857  11.045
  702    HB2  SER 100           HB2      SER 100 -11.189  -3.248   8.978
  703    HB3  SER 100           HB3      SER 100 -10.869  -4.047  10.517
  704    HG   SER 100           HG       SER 100 -12.075  -5.539   9.630
  705    H    PHE 101           H        PHE 101 -14.787  -3.002   9.959
  706    HA   PHE 101           HA       PHE 101 -15.150  -1.428   7.692
  707    HB2  PHE 101           HB2      PHE 101 -16.745  -3.147   8.281
  708    HB3  PHE 101           HB3      PHE 101 -17.148  -2.321   9.782
  709    HD1  PHE 101           HD1      PHE 101 -17.251  -1.890   6.085
  710    HD2  PHE 101           HD2      PHE 101 -18.934  -0.845   9.853
  711    HE1  PHE 101           HE1      PHE 101 -19.073  -0.695   4.937
  712    HE2  PHE 101           HE2      PHE 101 -20.757   0.352   8.713
  713    HZ   PHE 101           HZ       PHE 101 -20.825   0.426   6.251
  714    H    THR 102           H        THR 102 -15.513  -0.633  11.106
  715    HA   THR 102           HA       THR 102 -16.576   1.992  10.601
  716    HB   THR 102           HB       THR 102 -15.425   0.910  13.181
  717    HG1  THR 102           HG1      THR 102 -17.113  -0.453  12.388
  718   HG21  THR 102          HG21      THR 102 -17.461   3.078  12.650
  719   HG22  THR 102          HG22      THR 102 -15.787   3.338  13.132
  720   HG23  THR 102          HG23      THR 102 -16.905   2.542  14.237
  721    H    ALA 103           H        ALA 103 -13.445   0.558  11.077
  722    HA   ALA 103           HA       ALA 103 -12.026   2.852  11.908
  723    HB1  ALA 103           HB1      ALA 103 -10.977   0.402  10.500
  724    HB2  ALA 103           HB2      ALA 103 -11.202   0.570  12.240
  725    HB3  ALA 103           HB3      ALA 103 -10.021   1.578  11.404
  726    H    THR 104           H        THR 104 -13.252   1.953   8.849
  727    HA   THR 104           HA       THR 104 -11.428   3.091   7.066
  728    HB   THR 104           HB       THR 104 -13.408   3.409   5.564
  729    HG1  THR 104           HG1      THR 104 -15.070   2.078   7.365
  730   HG21  THR 104          HG21      THR 104 -13.954   1.022   5.387
  731   HG22  THR 104          HG22      THR 104 -13.254   0.741   6.982
  732   HG23  THR 104          HG23      THR 104 -12.227   1.265   5.645
  733    H    ALA 105           H        ALA 105 -14.075   4.588   8.891
  734    HA   ALA 105           HA       ALA 105 -13.831   7.167   7.763
  735    HB1  ALA 105           HB1      ALA 105 -15.164   7.918   9.660
  736    HB2  ALA 105           HB2      ALA 105 -14.881   6.386  10.482
  737    HB3  ALA 105           HB3      ALA 105 -15.821   6.426   8.991
  738    H    GLU 106           H        GLU 106 -12.277   5.568  10.471
  739    HA   GLU 106           HA       GLU 106 -10.988   7.860  11.533
  740    HB2  GLU 106           HB2      GLU 106 -11.347   5.765  12.808
  741    HB3  GLU 106           HB3      GLU 106 -10.192   4.949  11.762
  742    HG2  GLU 106           HG2      GLU 106  -8.421   6.421  12.552
  743    HG3  GLU 106           HG3      GLU 106  -9.577   7.274  13.574
  744    H    PHE 107           H        PHE 107 -10.012   5.350   9.221
  745    HA   PHE 107           HA       PHE 107  -7.374   6.189   8.801
  746    HB2  PHE 107           HB2      PHE 107  -9.267   5.010   6.749
  747    HB3  PHE 107           HB3      PHE 107  -7.518   5.081   6.611
  748    HD1  PHE 107           HD1      PHE 107  -6.772   4.250   9.392
  749    HD2  PHE 107           HD2      PHE 107  -9.675   2.728   6.678
  750    HE1  PHE 107           HE1      PHE 107  -6.594   2.034  10.446
  751    HE2  PHE 107           HE2      PHE 107  -9.505   0.513   7.726
  752    HZ   PHE 107           HZ       PHE 107  -7.962   0.165   9.618
  753    H    ARG 108           H        ARG 108 -10.373   7.130   7.172
  754    HA   ARG 108           HA       ARG 108  -9.347   8.786   5.204
  755    HB2  ARG 108           HB2      ARG 108 -11.709   8.059   5.365
  756    HB3  ARG 108           HB3      ARG 108 -11.934   9.143   6.730
  757    HG2  ARG 108           HG2      ARG 108 -11.434  11.057   5.265
  758    HG3  ARG 108           HG3      ARG 108 -11.283   9.945   3.899
  759    HD2  ARG 108           HD2      ARG 108 -13.600   9.218   4.257
  760    HD3  ARG 108           HD3      ARG 108 -13.745  10.358   5.591
  761    HE   ARG 108           HE       ARG 108 -13.100  11.352   2.896
  762   HH11  ARG 108          HH11      ARG 108 -15.266  11.179   5.644
  763   HH12  ARG 108          HH12      ARG 108 -16.328  12.424   5.054
  764   HH21  ARG 108          HH21      ARG 108 -14.514  12.968   2.098
  765   HH22  ARG 108          HH22      ARG 108 -15.914  13.424   3.024
  766    H    GLU 109           H        GLU 109 -10.522   9.749   8.435
  767    HA   GLU 109           HA       GLU 109  -9.832  12.464   8.124
  768    HB2  GLU 109           HB2      GLU 109 -10.335  10.809  10.589
  769    HB3  GLU 109           HB3      GLU 109 -10.100  12.552  10.621
  770    HG2  GLU 109           HG2      GLU 109 -12.030  12.773   9.067
  771    HG3  GLU 109           HG3      GLU 109 -12.308  11.040   9.244
  772    H    GLN 110           H        GLN 110  -7.993   9.698   9.184
  773    HA   GLN 110           HA       GLN 110  -5.896  11.178  10.426
  774    HB2  GLN 110           HB2      GLN 110  -6.551   8.614  10.536
  775    HB3  GLN 110           HB3      GLN 110  -5.400   8.497   9.213
  776    HG2  GLN 110           HG2      GLN 110  -4.369   8.037  11.379
  777    HG3  GLN 110           HG3      GLN 110  -3.659   9.451  10.601
  778   HE21  GLN 110          HE21      GLN 110  -6.794   9.507  12.133
  779   HE22  GLN 110          HE22      GLN 110  -6.346  10.528  13.455
  780    H    ILE 111           H        ILE 111  -6.550  10.027   7.192
  781    HA   ILE 111           HA       ILE 111  -4.045  10.615   6.040
  782    HB   ILE 111           HB       ILE 111  -6.787  10.510   4.778
  783   HG12  ILE 111          HG12      ILE 111  -4.557   8.461   4.814
  784   HG13  ILE 111          HG13      ILE 111  -5.972   8.412   5.859
  785   HG21  ILE 111          HG21      ILE 111  -5.307  11.813   3.385
  786   HG22  ILE 111          HG22      ILE 111  -5.580  10.235   2.646
  787   HG23  ILE 111          HG23      ILE 111  -4.066  10.566   3.488
  788   HD11  ILE 111          HD11      ILE 111  -7.407   8.192   3.895
  789   HD12  ILE 111          HD12      ILE 111  -6.212   6.897   3.988
  790   HD13  ILE 111          HD13      ILE 111  -5.982   8.229   2.855
  791    H    LEU 112           H        LEU 112  -7.054  12.511   6.255
  792    HA   LEU 112           HA       LEU 112  -5.975  14.774   4.898
  793    HB2  LEU 112           HB2      LEU 112  -8.437  14.349   6.559
  794    HB3  LEU 112           HB3      LEU 112  -7.990  15.952   6.015
  795    HG   LEU 112           HG       LEU 112  -8.016  14.999   3.649
  796   HD11  LEU 112          HD11      LEU 112  -9.530  12.791   5.034
  797   HD12  LEU 112          HD12      LEU 112  -7.954  12.635   4.247
  798   HD13  LEU 112          HD13      LEU 112  -9.384  13.022   3.288
  799   HD21  LEU 112          HD21      LEU 112 -10.450  15.238   3.483
  800   HD22  LEU 112          HD22      LEU 112  -9.732  16.487   4.503
  801   HD23  LEU 112          HD23      LEU 112 -10.574  15.123   5.238
  802    H    ARG 113           H        ARG 113  -5.382  13.576   7.946
  803    HA   ARG 113           HA       ARG 113  -5.025  16.077   9.323
  804    HB2  ARG 113           HB2      ARG 113  -5.543  14.093  10.620
  805    HB3  ARG 113           HB3      ARG 113  -4.130  13.262   9.982
  806    HG2  ARG 113           HG2      ARG 113  -2.729  15.046  11.071
  807    HG3  ARG 113           HG3      ARG 113  -4.200  15.597  11.872
  808    HD2  ARG 113           HD2      ARG 113  -4.472  13.436  12.929
  809    HD3  ARG 113           HD3      ARG 113  -3.067  12.813  12.063
  810    HE   ARG 113           HE       ARG 113  -2.297  15.085  13.513
  811   HH11  ARG 113          HH11      ARG 113  -3.271  11.761  14.008
  812   HH12  ARG 113          HH12      ARG 113  -2.465  11.614  15.539
  813   HH21  ARG 113          HH21      ARG 113  -1.210  14.905  15.523
  814   HH22  ARG 113          HH22      ARG 113  -1.285  13.403  16.406
  815    H    VAL 114           H        VAL 114  -2.921  13.674   7.802
  816    HA   VAL 114           HA       VAL 114  -0.601  15.387   8.319
  817    HB   VAL 114           HB       VAL 114   0.758  13.423   7.738
  818   HG11  VAL 114          HG11      VAL 114   0.142  11.995   9.656
  819   HG12  VAL 114          HG12      VAL 114  -1.397  12.852   9.773
  820   HG13  VAL 114          HG13      VAL 114   0.113  13.715  10.060
  821   HG21  VAL 114          HG21      VAL 114  -0.324  11.248   7.379
  822   HG22  VAL 114          HG22      VAL 114  -0.710  12.402   6.102
  823   HG23  VAL 114          HG23      VAL 114  -1.897  12.046   7.359
  824    H    LYS 115           H        LYS 115  -2.781  14.776   5.864
  825    HA   LYS 115           HA       LYS 115  -0.860  15.650   3.817
  826    HB2  LYS 115           HB2      LYS 115  -2.949  13.484   3.520
  827    HB3  LYS 115           HB3      LYS 115  -2.012  14.159   2.193
  828    HG2  LYS 115           HG2      LYS 115   0.008  13.271   3.060
  829    HG3  LYS 115           HG3      LYS 115  -0.770  12.817   4.575
  830    HD2  LYS 115           HD2      LYS 115  -0.437  10.875   3.134
  831    HD3  LYS 115           HD3      LYS 115  -2.152  11.194   3.392
  832    HE2  LYS 115           HE2      LYS 115  -1.734  10.634   1.073
  833    HE3  LYS 115           HE3      LYS 115  -2.257  12.310   1.208
  834    HZ1  LYS 115           HZ1      LYS 115   0.099  12.955   1.083
  835    HZ2  LYS 115           HZ2      LYS 115  -0.452  12.177  -0.311
  836    HZ3  LYS 115           HZ3      LYS 115   0.512  11.335   0.796
  837    H    ALA 116           H        ALA 116  -1.550  17.699   3.488
  838    HA   ALA 116           HA       ALA 116  -4.171  17.958   2.217
  839    HB1  ALA 116           HB1      ALA 116  -4.796  19.892   3.552
  840    HB2  ALA 116           HB2      ALA 116  -3.320  19.732   4.505
  841    HB3  ALA 116           HB3      ALA 116  -4.562  18.481   4.585
  842    H    GLU 117           H        GLU 117  -1.101  18.249   1.757
  843    HA   GLU 117           HA       GLU 117  -1.039  21.043   0.852
  844    HB2  GLU 117           HB2      GLU 117   1.455  20.676   0.817
  845    HB3  GLU 117           HB3      GLU 117   0.703  20.615   2.406
  846    HG2  GLU 117           HG2      GLU 117   0.775  18.209   2.399
  847    HG3  GLU 117           HG3      GLU 117   1.404  18.203   0.750
  848    H    GLU 118           H        GLU 118  -1.433  17.980  -0.375
  849    HA   GLU 118           HA       GLU 118   0.189  18.448  -2.759
  850    HB2  GLU 118           HB2      GLU 118  -0.258  16.045  -3.209
  851    HB3  GLU 118           HB3      GLU 118   0.579  16.349  -1.692
  852    HG2  GLU 118           HG2      GLU 118  -1.868  16.336  -0.735
  853    HG3  GLU 118           HG3      GLU 118  -2.177  15.377  -2.184
  854    H    ASP 119           H        ASP 119  -0.992  17.019  -4.657
  855    HA   ASP 119           HA       ASP 119  -2.903  18.825  -5.660
  856    HB2  ASP 119           HB2      ASP 119  -1.369  17.607  -7.120
  857    HB3  ASP 119           HB3      ASP 119  -2.120  16.083  -6.665
  858    H    LYS 120           H        LYS 120  -3.362  15.299  -5.062
  859    HA   LYS 120           HA       LYS 120  -6.028  15.820  -4.087
  860    HB2  LYS 120           HB2      LYS 120  -6.427  15.858  -6.468
  861    HB3  LYS 120           HB3      LYS 120  -5.500  14.378  -6.689
  862    HG2  LYS 120           HG2      LYS 120  -7.827  13.863  -6.820
  863    HG3  LYS 120           HG3      LYS 120  -7.169  13.184  -5.329
  864    HD2  LYS 120           HD2      LYS 120  -8.038  15.131  -4.090
  865    HD3  LYS 120           HD3      LYS 120  -8.753  15.741  -5.583
  866    HE2  LYS 120           HE2      LYS 120 -10.155  13.762  -5.739
  867    HE3  LYS 120           HE3      LYS 120  -9.410  13.097  -4.286
  868    HZ1  LYS 120           HZ1      LYS 120 -10.971  15.624  -4.403
  869    HZ2  LYS 120           HZ2      LYS 120 -10.308  14.926  -3.011
  870    HZ3  LYS 120           HZ3      LYS 120 -11.559  14.140  -3.837
  871    H    ILE 121           H        ILE 121  -6.642  14.290  -2.685
  872    HA   ILE 121           HA       ILE 121  -4.929  11.933  -2.394
  873    HB   ILE 121           HB       ILE 121  -7.048  12.948  -0.486
  874   HG12  ILE 121          HG12      ILE 121  -4.047  13.343  -0.372
  875   HG13  ILE 121          HG13      ILE 121  -5.210  14.593  -0.805
  876   HG21  ILE 121          HG21      ILE 121  -6.535  10.591  -0.218
  877   HG22  ILE 121          HG22      ILE 121  -5.890  11.517   1.139
  878   HG23  ILE 121          HG23      ILE 121  -4.812  10.957  -0.139
  879   HD11  ILE 121          HD11      ILE 121  -6.195  14.459   1.408
  880   HD12  ILE 121          HD12      ILE 121  -4.466  14.800   1.505
  881   HD13  ILE 121          HD13      ILE 121  -5.067  13.176   1.845
  882    HA   PRO 122           HA       PRO 122  -8.492   9.774  -4.168
  883    HB2  PRO 122           HB2      PRO 122  -7.132   7.779  -5.279
  884    HB3  PRO 122           HB3      PRO 122  -7.080   9.405  -5.973
  885    HG2  PRO 122           HG2      PRO 122  -5.065   8.008  -4.263
  886    HG3  PRO 122           HG3      PRO 122  -4.811   9.043  -5.679
  887    HD2  PRO 122           HD2      PRO 122  -4.591   9.873  -3.039
  888    HD3  PRO 122           HD3      PRO 122  -4.848  10.947  -4.427
  889    H    LEU 123           H        LEU 123  -9.735   8.479  -2.980
  890    HA   LEU 123           HA       LEU 123  -8.411   6.414  -1.352
  891    HB2  LEU 123           HB2      LEU 123 -10.936   7.948  -0.756
  892    HB3  LEU 123           HB3      LEU 123 -10.464   6.502   0.110
  893    HG   LEU 123           HG       LEU 123  -8.291   7.795   0.658
  894   HD11  LEU 123          HD11      LEU 123  -8.592  10.226   0.801
  895   HD12  LEU 123          HD12      LEU 123 -10.105  10.078  -0.092
  896   HD13  LEU 123          HD13      LEU 123  -8.579   9.647  -0.864
  897   HD21  LEU 123          HD21      LEU 123 -10.937   8.586   1.863
  898   HD22  LEU 123          HD22      LEU 123  -9.358   8.826   2.610
  899   HD23  LEU 123          HD23      LEU 123  -9.952   7.192   2.314
  900    H    LEU 124           H        LEU 124  -8.794   4.429  -1.992
  901    HA   LEU 124           HA       LEU 124 -11.359   3.859  -3.308
  902    HB2  LEU 124           HB2      LEU 124  -9.659   3.607  -4.947
  903    HB3  LEU 124           HB3      LEU 124  -8.606   2.759  -3.835
  904    HG   LEU 124           HG       LEU 124  -9.937   0.773  -3.957
  905   HD11  LEU 124          HD11      LEU 124 -11.859   2.249  -5.732
  906   HD12  LEU 124          HD12      LEU 124 -12.134   1.947  -4.019
  907   HD13  LEU 124          HD13      LEU 124 -11.998   0.593  -5.145
  908   HD21  LEU 124          HD21      LEU 124  -8.368   1.201  -5.814
  909   HD22  LEU 124          HD22      LEU 124  -9.693   1.924  -6.728
  910   HD23  LEU 124          HD23      LEU 124  -9.747   0.215  -6.299
  911    H    VAL 125           H        VAL 125 -12.631   2.761  -2.023
  912    HA   VAL 125           HA       VAL 125 -11.539   1.228   0.185
  913    HB   VAL 125           HB       VAL 125 -14.447   1.514  -0.583
  914   HG11  VAL 125          HG11      VAL 125 -13.114   0.845   2.040
  915   HG12  VAL 125          HG12      VAL 125 -13.954  -0.289   0.983
  916   HG13  VAL 125          HG13      VAL 125 -14.850   1.006   1.776
  917   HG21  VAL 125          HG21      VAL 125 -12.815   3.266   1.252
  918   HG22  VAL 125          HG22      VAL 125 -14.564   3.341   1.051
  919   HG23  VAL 125          HG23      VAL 125 -13.505   3.738  -0.302
  920    H    VAL 126           H        VAL 126 -11.295  -0.902   0.186
  921    HA   VAL 126           HA       VAL 126 -12.293  -2.385  -2.156
  922    HB   VAL 126           HB       VAL 126  -9.796  -2.959  -0.549
  923   HG11  VAL 126          HG11      VAL 126 -10.755  -4.957  -1.539
  924   HG12  VAL 126          HG12      VAL 126  -9.267  -4.513  -2.373
  925   HG13  VAL 126          HG13      VAL 126 -10.829  -4.166  -3.110
  926   HG21  VAL 126          HG21      VAL 126 -10.078  -1.703  -3.278
  927   HG22  VAL 126          HG22      VAL 126  -8.560  -2.176  -2.515
  928   HG23  VAL 126          HG23      VAL 126  -9.540  -0.892  -1.808
  929    H    GLY 127           H        GLY 127 -13.853  -3.754  -1.635
  930    HA2  GLY 127           HA2      GLY 127 -14.220  -4.752   1.036
  931    HA3  GLY 127           HA3      GLY 127 -15.146  -5.209  -0.392
  932    H    ASN 128           H        ASN 128 -12.855  -6.203   1.826
  933    HA   ASN 128           HA       ASN 128 -11.751  -8.216  -0.013
  934    HB2  ASN 128           HB2      ASN 128 -10.106  -6.740   1.138
  935    HB3  ASN 128           HB3      ASN 128 -10.683  -7.347   2.685
  936   HD21  ASN 128          HD21      ASN 128  -8.648  -8.154   3.206
  937   HD22  ASN 128          HD22      ASN 128  -7.991  -9.565   2.445
  938    H    LYS 129           H        LYS 129 -11.490 -10.379   0.814
  939    HA   LYS 129           HA       LYS 129 -12.252 -12.300   1.753
  940    HB2  LYS 129           HB2      LYS 129 -13.204 -10.432   3.929
  941    HB3  LYS 129           HB3      LYS 129 -13.356 -12.178   4.017
  942    HG2  LYS 129           HG2      LYS 129 -10.775 -10.638   3.831
  943    HG3  LYS 129           HG3      LYS 129 -11.439 -11.390   5.283
  944    HD2  LYS 129           HD2      LYS 129 -11.340 -13.588   4.104
  945    HD3  LYS 129           HD3      LYS 129 -10.507 -12.782   2.773
  946    HE2  LYS 129           HE2      LYS 129  -8.861 -13.811   4.175
  947    HE3  LYS 129           HE3      LYS 129  -8.756 -12.064   4.392
  948    HZ1  LYS 129           HZ1      LYS 129 -10.046 -14.010   6.226
  949    HZ2  LYS 129           HZ2      LYS 129 -10.122 -12.329   6.418
  950    HZ3  LYS 129           HZ3      LYS 129  -8.628 -13.123   6.516
  951    H    SER 130           H        SER 130 -13.902 -10.610  -0.073
  952    HA   SER 130           HA       SER 130 -16.619 -11.112   0.634
  953    HB2  SER 130           HB2      SER 130 -15.391 -10.518  -2.073
  954    HB3  SER 130           HB3      SER 130 -17.114 -10.472  -1.698
  955    HG   SER 130           HG       SER 130 -16.829  -8.533  -0.971
  956    H    ASP 131           H        ASP 131 -15.722 -13.381   1.249
  957    HA   ASP 131           HA       ASP 131 -16.800 -15.237  -0.677
  958    HB2  ASP 131           HB2      ASP 131 -14.773 -16.745  -0.444
  959    HB3  ASP 131           HB3      ASP 131 -14.542 -15.309  -1.432
  960    H    LEU 132           H        LEU 132 -17.209 -14.103   2.042
  961    HA   LEU 132           HA       LEU 132 -17.801 -16.636   3.348
  962    HB2  LEU 132           HB2      LEU 132 -17.159 -15.365   5.524
  963    HB3  LEU 132           HB3      LEU 132 -15.961 -16.253   4.621
  964    HG   LEU 132           HG       LEU 132 -15.362 -14.040   3.522
  965   HD11  LEU 132          HD11      LEU 132 -15.920 -12.025   4.792
  966   HD12  LEU 132          HD12      LEU 132 -16.980 -12.977   5.833
  967   HD13  LEU 132          HD13      LEU 132 -17.359 -12.791   4.120
  968   HD21  LEU 132          HD21      LEU 132 -13.939 -13.406   5.387
  969   HD22  LEU 132          HD22      LEU 132 -14.009 -15.160   5.206
  970   HD23  LEU 132          HD23      LEU 132 -14.933 -14.370   6.481
  971    H    GLU 133           H        GLU 133 -19.608 -15.226   1.981
  972    HA   GLU 133           HA       GLU 133 -20.876 -13.085   3.273
  973    HB2  GLU 133           HB2      GLU 133 -21.931 -15.083   1.268
  974    HB3  GLU 133           HB3      GLU 133 -22.809 -13.646   1.780
  975    HG2  GLU 133           HG2      GLU 133 -20.113 -13.657   0.438
  976    HG3  GLU 133           HG3      GLU 133 -21.655 -13.316  -0.352
  977    H    GLU 134           H        GLU 134 -21.045 -16.489   3.814
  978    HA   GLU 134           HA       GLU 134 -23.496 -16.597   5.209
  979    HB2  GLU 134           HB2      GLU 134 -21.061 -18.296   5.781
  980    HB3  GLU 134           HB3      GLU 134 -22.742 -18.702   6.088
  981    HG2  GLU 134           HG2      GLU 134 -22.386 -19.916   4.203
  982    HG3  GLU 134           HG3      GLU 134 -22.952 -18.412   3.481
  983    H    ARG 135           H        ARG 135 -20.404 -15.337   6.041
  984    HA   ARG 135           HA       ARG 135 -21.121 -15.162   8.892
  985    HB2  ARG 135           HB2      ARG 135 -18.464 -14.745   7.508
  986    HB3  ARG 135           HB3      ARG 135 -18.735 -14.609   9.238
  987    HG2  ARG 135           HG2      ARG 135 -19.226 -16.950   9.403
  988    HG3  ARG 135           HG3      ARG 135 -19.161 -17.127   7.646
  989    HD2  ARG 135           HD2      ARG 135 -16.810 -16.532   7.650
  990    HD3  ARG 135           HD3      ARG 135 -16.857 -16.261   9.392
  991    HE   ARG 135           HE       ARG 135 -17.607 -18.781   9.339
  992   HH11  ARG 135          HH11      ARG 135 -15.119 -17.226   7.419
  993   HH12  ARG 135          HH12      ARG 135 -14.152 -18.658   7.278
  994   HH21  ARG 135          HH21      ARG 135 -16.298 -20.669   9.184
  995   HH22  ARG 135          HH22      ARG 135 -14.807 -20.596   8.280
  996    H    ARG 136           H        ARG 136 -21.689 -13.416   6.288
  997    HA   ARG 136           HA       ARG 136 -20.486 -10.917   6.629
  998    HB2  ARG 136           HB2      ARG 136 -21.711 -11.604   4.602
  999    HB3  ARG 136           HB3      ARG 136 -23.223 -11.525   5.498
 1000    HG2  ARG 136           HG2      ARG 136 -22.507  -9.071   5.963
 1001    HG3  ARG 136           HG3      ARG 136 -21.461  -9.311   4.563
 1002    HD2  ARG 136           HD2      ARG 136 -24.450  -9.697   4.636
 1003    HD3  ARG 136           HD3      ARG 136 -23.601  -8.330   3.919
 1004    HE   ARG 136           HE       ARG 136 -22.549 -10.140   2.434
 1005   HH11  ARG 136          HH11      ARG 136 -25.817 -10.300   3.733
 1006   HH12  ARG 136          HH12      ARG 136 -26.422 -11.243   2.400
 1007   HH21  ARG 136          HH21      ARG 136 -23.352 -11.316   0.684
 1008   HH22  ARG 136          HH22      ARG 136 -25.031 -11.802   0.652
 1009    H    GLN 137           H        GLN 137 -20.584  -9.633   8.368
 1010    HA   GLN 137           HA       GLN 137 -22.981  -9.620  10.030
 1011    HB2  GLN 137           HB2      GLN 137 -20.326  -8.222  10.375
 1012    HB3  GLN 137           HB3      GLN 137 -21.665  -8.099  11.505
 1013    HG2  GLN 137           HG2      GLN 137 -21.517 -10.635  11.692
 1014    HG3  GLN 137           HG3      GLN 137 -19.960 -10.480  10.877
 1015   HE21  GLN 137          HE21      GLN 137 -20.543 -11.411  13.567
 1016   HE22  GLN 137          HE22      GLN 137 -19.668 -10.376  14.638
 1017    H    VAL 138           H        VAL 138 -21.310  -7.633   7.701
 1018    HA   VAL 138           HA       VAL 138 -23.350  -5.550   8.121
 1019    HB   VAL 138           HB       VAL 138 -21.222  -4.647   8.791
 1020   HG11  VAL 138          HG11      VAL 138 -19.312  -4.479   7.265
 1021   HG12  VAL 138          HG12      VAL 138 -20.185  -5.440   6.073
 1022   HG13  VAL 138          HG13      VAL 138 -19.724  -6.157   7.618
 1023   HG21  VAL 138          HG21      VAL 138 -21.037  -2.737   7.277
 1024   HG22  VAL 138          HG22      VAL 138 -22.722  -3.141   7.607
 1025   HG23  VAL 138          HG23      VAL 138 -21.990  -3.601   6.069
 1026    HA   PRO 139           HA       PRO 139 -24.485  -6.568   3.907
 1027    HB2  PRO 139           HB2      PRO 139 -26.311  -4.532   3.683
 1028    HB3  PRO 139           HB3      PRO 139 -26.669  -6.099   4.415
 1029    HG2  PRO 139           HG2      PRO 139 -26.005  -3.499   5.722
 1030    HG3  PRO 139           HG3      PRO 139 -27.185  -4.729   6.207
 1031    HD2  PRO 139           HD2      PRO 139 -24.773  -4.472   7.407
 1032    HD3  PRO 139           HD3      PRO 139 -25.585  -6.040   7.228
 1033    H    VAL 140           H        VAL 140 -23.257  -5.960   2.240
 1034    HA   VAL 140           HA       VAL 140 -21.626  -3.650   2.369
 1035    HB   VAL 140           HB       VAL 140 -21.225  -5.908   1.132
 1036   HG11  VAL 140          HG11      VAL 140 -23.179  -5.715  -0.357
 1037   HG12  VAL 140          HG12      VAL 140 -21.661  -5.883  -1.239
 1038   HG13  VAL 140          HG13      VAL 140 -22.435  -4.303  -1.111
 1039   HG21  VAL 140          HG21      VAL 140 -20.384  -3.266  -0.034
 1040   HG22  VAL 140          HG22      VAL 140 -19.595  -4.813  -0.331
 1041   HG23  VAL 140          HG23      VAL 140 -19.604  -4.124   1.291
 1042    H    GLU 141           H        GLU 141 -24.830  -3.975   1.492
 1043    HA   GLU 141           HA       GLU 141 -25.169  -2.322  -0.714
 1044    HB2  GLU 141           HB2      GLU 141 -26.998  -2.516   1.686
 1045    HB3  GLU 141           HB3      GLU 141 -27.448  -2.000   0.069
 1046    HG2  GLU 141           HG2      GLU 141 -26.537  -4.762   0.853
 1047    HG3  GLU 141           HG3      GLU 141 -28.196  -4.266   0.523
 1048    H    GLU 142           H        GLU 142 -25.056  -1.493   2.742
 1049    HA   GLU 142           HA       GLU 142 -25.260   1.333   2.161
 1050    HB2  GLU 142           HB2      GLU 142 -25.053   1.599   4.623
 1051    HB3  GLU 142           HB3      GLU 142 -26.373   0.549   4.132
 1052    HG2  GLU 142           HG2      GLU 142 -24.895  -1.402   4.601
 1053    HG3  GLU 142           HG3      GLU 142 -23.720  -0.271   5.277
 1054    H    ALA 143           H        ALA 143 -22.764  -0.969   2.472
 1055    HA   ALA 143           HA       ALA 143 -20.672   0.776   3.300
 1056    HB1  ALA 143           HB1      ALA 143 -20.474  -1.655   3.504
 1057    HB2  ALA 143           HB2      ALA 143 -19.154  -0.982   2.547
 1058    HB3  ALA 143           HB3      ALA 143 -20.492  -1.807   1.746
 1059    H    ARG 144           H        ARG 144 -21.786  -0.371   0.120
 1060    HA   ARG 144           HA       ARG 144 -20.052   1.080  -1.500
 1061    HB2  ARG 144           HB2      ARG 144 -22.974   0.612  -2.081
 1062    HB3  ARG 144           HB3      ARG 144 -21.672   0.813  -3.247
 1063    HG2  ARG 144           HG2      ARG 144 -20.682  -1.307  -2.346
 1064    HG3  ARG 144           HG3      ARG 144 -22.157  -1.512  -1.418
 1065    HD2  ARG 144           HD2      ARG 144 -22.014  -1.269  -4.415
 1066    HD3  ARG 144           HD3      ARG 144 -22.236  -2.767  -3.512
 1067    HE   ARG 144           HE       ARG 144 -24.182  -0.557  -3.667
 1068   HH11  ARG 144          HH11      ARG 144 -23.396  -3.916  -3.072
 1069   HH12  ARG 144          HH12      ARG 144 -25.040  -4.370  -2.710
 1070   HH21  ARG 144          HH21      ARG 144 -26.344  -1.155  -3.253
 1071   HH22  ARG 144          HH22      ARG 144 -26.720  -2.809  -2.847
 1072    H    SER 145           H        SER 145 -23.022   2.020   0.106
 1073    HA   SER 145           HA       SER 145 -23.462   4.504  -1.067
 1074    HB2  SER 145           HB2      SER 145 -25.082   3.402   0.422
 1075    HB3  SER 145           HB3      SER 145 -24.005   3.662   1.792
 1076    HG   SER 145           HG       SER 145 -24.371   5.833   1.695
 1077    H    LYS 146           H        LYS 146 -21.474   3.676   1.773
 1078    HA   LYS 146           HA       LYS 146 -20.844   6.332   2.453
 1079    HB2  LYS 146           HB2      LYS 146 -19.435   3.742   3.074
 1080    HB3  LYS 146           HB3      LYS 146 -18.931   5.295   3.735
 1081    HG2  LYS 146           HG2      LYS 146 -21.609   3.970   4.123
 1082    HG3  LYS 146           HG3      LYS 146 -20.326   4.128   5.327
 1083    HD2  LYS 146           HD2      LYS 146 -20.588   6.477   5.437
 1084    HD3  LYS 146           HD3      LYS 146 -21.590   6.505   3.985
 1085    HE2  LYS 146           HE2      LYS 146 -23.305   5.197   5.218
 1086    HE3  LYS 146           HE3      LYS 146 -22.318   5.349   6.671
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.615   7.676   6.687
 1088    HZ2  LYS 146           HZ2      LYS 146 -24.153   7.014   6.423
 1089    HZ3  LYS 146           HZ3      LYS 146 -23.287   7.694   5.129
 1090    H    ALA 147           H        ALA 147 -19.288   4.064   0.258
 1091    HA   ALA 147           HA       ALA 147 -16.974   5.531  -0.283
 1092    HB1  ALA 147           HB1      ALA 147 -17.348   3.242  -1.091
 1093    HB2  ALA 147           HB2      ALA 147 -16.890   4.332  -2.397
 1094    HB3  ALA 147           HB3      ALA 147 -18.571   3.843  -2.207
 1095    H    GLU 148           H        GLU 148 -20.177   5.651  -1.786
 1096    HA   GLU 148           HA       GLU 148 -19.561   7.737  -3.598
 1097    HB2  GLU 148           HB2      GLU 148 -21.423   6.194  -3.937
 1098    HB3  GLU 148           HB3      GLU 148 -22.214   6.802  -2.491
 1099    HG2  GLU 148           HG2      GLU 148 -22.519   8.959  -3.521
 1100    HG3  GLU 148           HG3      GLU 148 -21.627   8.434  -4.949
 1101    H    GLU 149           H        GLU 149 -20.798   7.653  -0.308
 1102    HA   GLU 149           HA       GLU 149 -21.552  10.372  -0.118
 1103    HB2  GLU 149           HB2      GLU 149 -20.811   8.325   1.968
 1104    HB3  GLU 149           HB3      GLU 149 -21.330   9.953   2.379
 1105    HG2  GLU 149           HG2      GLU 149 -23.465   9.585   1.341
 1106    HG3  GLU 149           HG3      GLU 149 -22.950   8.002   0.765
 1107    H    TRP 150           H        TRP 150 -18.484   8.731   0.259
 1108    HA   TRP 150           HA       TRP 150 -17.225  11.143   1.299
 1109    HB2  TRP 150           HB2      TRP 150 -15.994   8.460   0.617
 1110    HB3  TRP 150           HB3      TRP 150 -15.178   9.786   1.437
 1111    HD1  TRP 150           HD1      TRP 150 -18.281  10.041   3.061
 1112    HE1  TRP 150           HE1      TRP 150 -18.470   8.601   5.178
 1113    HE3  TRP 150           HE3      TRP 150 -14.343   6.886   2.229
 1114    HZ2  TRP 150           HZ2      TRP 150 -17.108   6.422   6.354
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.848   5.153   3.902
 1116    HH2  TRP 150           HH2      TRP 150 -15.204   4.926   5.923
 1117    H    GLY 151           H        GLY 151 -18.070   9.972  -1.682
 1118    HA2  GLY 151           HA2      GLY 151 -17.585  10.798  -3.788
 1119    HA3  GLY 151           HA3      GLY 151 -16.425  11.890  -3.047
 1120    H    VAL 152           H        VAL 152 -16.285   8.477  -2.453
 1121    HA   VAL 152           HA       VAL 152 -13.842   8.325  -4.099
 1122    HB   VAL 152           HB       VAL 152 -12.936   6.722  -2.571
 1123   HG11  VAL 152          HG11      VAL 152 -12.765   8.042  -0.530
 1124   HG12  VAL 152          HG12      VAL 152 -14.137   9.017  -1.055
 1125   HG13  VAL 152          HG13      VAL 152 -12.633   9.041  -1.976
 1126   HG21  VAL 152          HG21      VAL 152 -14.904   5.467  -1.968
 1127   HG22  VAL 152          HG22      VAL 152 -15.576   6.856  -1.113
 1128   HG23  VAL 152          HG23      VAL 152 -14.127   6.058  -0.499
 1129    H    GLN 153           H        GLN 153 -13.393   5.708  -4.314
 1130    HA   GLN 153           HA       GLN 153 -15.919   4.680  -5.343
 1131    HB2  GLN 153           HB2      GLN 153 -14.461   3.212  -6.867
 1132    HB3  GLN 153           HB3      GLN 153 -14.650   4.909  -7.276
 1133    HG2  GLN 153           HG2      GLN 153 -12.264   3.871  -5.771
 1134    HG3  GLN 153           HG3      GLN 153 -12.349   3.887  -7.526
 1135   HE21  GLN 153          HE21      GLN 153 -10.480   5.262  -5.855
 1136   HE22  GLN 153          HE22      GLN 153 -10.643   6.942  -6.214
 1137    H    TYR 154           H        TYR 154 -16.440   2.525  -5.089
 1138    HA   TYR 154           HA       TYR 154 -14.783   1.054  -3.149
 1139    HB2  TYR 154           HB2      TYR 154 -16.840   1.648  -2.043
 1140    HB3  TYR 154           HB3      TYR 154 -17.796   1.103  -3.419
 1141    HD1  TYR 154           HD1      TYR 154 -15.210  -0.270  -1.093
 1142    HD2  TYR 154           HD2      TYR 154 -18.834  -0.957  -3.212
 1143    HE1  TYR 154           HE1      TYR 154 -15.355  -2.513  -0.109
 1144    HE2  TYR 154           HE2      TYR 154 -18.993  -3.207  -2.220
 1145    HH   TYR 154           HH       TYR 154 -17.610  -4.873  -1.202
 1146    H    VAL 155           H        VAL 155 -13.933  -0.729  -3.918
 1147    HA   VAL 155           HA       VAL 155 -15.351  -2.112  -6.098
 1148    HB   VAL 155           HB       VAL 155 -12.351  -1.981  -5.718
 1149   HG11  VAL 155          HG11      VAL 155 -12.266  -3.149  -7.889
 1150   HG12  VAL 155          HG12      VAL 155 -14.025  -3.277  -7.873
 1151   HG13  VAL 155          HG13      VAL 155 -13.069  -4.111  -6.650
 1152   HG21  VAL 155          HG21      VAL 155 -13.309   0.140  -6.538
 1153   HG22  VAL 155          HG22      VAL 155 -14.070  -0.735  -7.866
 1154   HG23  VAL 155          HG23      VAL 155 -12.312  -0.656  -7.756
 1155    H    GLU 156           H        GLU 156 -15.850  -4.167  -5.733
 1156    HA   GLU 156           HA       GLU 156 -15.120  -5.299  -3.149
 1157    HB2  GLU 156           HB2      GLU 156 -17.492  -5.091  -3.821
 1158    HB3  GLU 156           HB3      GLU 156 -17.183  -6.157  -5.183
 1159    HG2  GLU 156           HG2      GLU 156 -16.696  -7.979  -3.704
 1160    HG3  GLU 156           HG3      GLU 156 -16.844  -6.920  -2.301
 1161    H    THR 157           H        THR 157 -13.885  -7.114  -2.927
 1162    HA   THR 157           HA       THR 157 -12.992  -8.444  -5.395
 1163    HB   THR 157           HB       THR 157 -10.674  -8.487  -4.465
 1164    HG1  THR 157           HG1      THR 157 -11.946  -7.361  -2.352
 1165   HG21  THR 157          HG21      THR 157 -11.844  -5.742  -4.930
 1166   HG22  THR 157          HG22      THR 157 -11.266  -6.853  -6.172
 1167   HG23  THR 157          HG23      THR 157 -10.131  -6.155  -5.017
 1168    H    SER 158           H        SER 158 -12.907 -10.594  -5.273
 1169    HA   SER 158           HA       SER 158 -13.007 -11.849  -2.619
 1170    HB2  SER 158           HB2      SER 158 -13.632 -13.100  -5.312
 1171    HB3  SER 158           HB3      SER 158 -13.899 -13.825  -3.726
 1172    HG   SER 158           HG       SER 158 -15.583 -12.520  -3.378
 1173    H    ALA 159           H        ALA 159 -10.826 -11.721  -2.142
 1174    HA   ALA 159           HA       ALA 159  -8.726 -12.183  -3.942
 1175    HB1  ALA 159           HB1      ALA 159  -8.440 -10.952  -1.854
 1176    HB2  ALA 159           HB2      ALA 159  -7.282 -12.276  -1.988
 1177    HB3  ALA 159           HB3      ALA 159  -8.691 -12.442  -0.940
 1178    H    LYS 160           H        LYS 160 -10.629 -14.360  -2.043
 1179    HA   LYS 160           HA       LYS 160  -8.975 -16.589  -1.890
 1180    HB2  LYS 160           HB2      LYS 160 -11.144 -16.341  -0.732
 1181    HB3  LYS 160           HB3      LYS 160 -11.973 -16.501  -2.273
 1182    HG2  LYS 160           HG2      LYS 160 -12.105 -18.587  -1.147
 1183    HG3  LYS 160           HG3      LYS 160 -10.984 -18.771  -2.498
 1184    HD2  LYS 160           HD2      LYS 160  -9.097 -18.453  -0.935
 1185    HD3  LYS 160           HD3      LYS 160 -10.248 -18.363   0.400
 1186    HE2  LYS 160           HE2      LYS 160  -9.852 -20.717  -1.441
 1187    HE3  LYS 160           HE3      LYS 160  -9.270 -20.595   0.217
 1188    HZ1  LYS 160           HZ1      LYS 160 -11.520 -20.530   1.008
 1189    HZ2  LYS 160           HZ2      LYS 160 -11.344 -21.880  -0.002
 1190    HZ3  LYS 160           HZ3      LYS 160 -12.135 -20.495  -0.571
 1191    H    THR 161           H        THR 161 -10.988 -15.402  -4.514
 1192    HA   THR 161           HA       THR 161 -10.107 -17.639  -6.211
 1193    HB   THR 161           HB       THR 161 -12.079 -16.843  -7.665
 1194    HG1  THR 161           HG1      THR 161 -13.697 -15.707  -6.451
 1195   HG21  THR 161          HG21      THR 161 -12.640 -18.025  -4.941
 1196   HG22  THR 161          HG22      THR 161 -12.130 -18.920  -6.372
 1197   HG23  THR 161          HG23      THR 161 -13.701 -18.122  -6.345
 1198    H    ARG 162           H        ARG 162  -9.079 -14.731  -5.515
 1199    HA   ARG 162           HA       ARG 162  -7.928 -13.056  -6.526
 1200    HB2  ARG 162           HB2      ARG 162  -7.826 -15.046  -8.792
 1201    HB3  ARG 162           HB3      ARG 162  -6.957 -13.520  -8.796
 1202    HG2  ARG 162           HG2      ARG 162  -5.762 -14.238  -6.760
 1203    HG3  ARG 162           HG3      ARG 162  -6.583 -15.798  -6.871
 1204    HD2  ARG 162           HD2      ARG 162  -4.826 -14.625  -9.023
 1205    HD3  ARG 162           HD3      ARG 162  -4.296 -15.814  -7.835
 1206    HE   ARG 162           HE       ARG 162  -6.588 -16.766  -9.155
 1207   HH11  ARG 162          HH11      ARG 162  -3.206 -16.125  -9.792
 1208   HH12  ARG 162          HH12      ARG 162  -3.055 -17.385 -10.978
 1209   HH21  ARG 162          HH21      ARG 162  -6.411 -18.420 -10.699
 1210   HH22  ARG 162          HH22      ARG 162  -4.894 -18.680 -11.516
 1211    H    ALA 163           H        ALA 163 -10.905 -13.343  -6.879
 1212    HA   ALA 163           HA       ALA 163 -11.500 -12.303  -9.481
 1213    HB1  ALA 163           HB1      ALA 163 -13.074 -13.744  -8.268
 1214    HB2  ALA 163           HB2      ALA 163 -13.795 -12.198  -8.706
 1215    HB3  ALA 163           HB3      ALA 163 -13.272 -12.489  -7.049
 1216    H    ASN 164           H        ASN 164 -11.118 -10.319 -10.071
 1217    HA   ASN 164           HA       ASN 164 -11.207  -8.061 -10.199
 1218    HB2  ASN 164           HB2      ASN 164 -12.844  -8.318  -7.671
 1219    HB3  ASN 164           HB3      ASN 164 -12.545  -6.784  -8.481
 1220   HD21  ASN 164          HD21      ASN 164 -14.777  -6.527  -8.811
 1221   HD22  ASN 164          HD22      ASN 164 -15.617  -7.408 -10.046
 1222    H    VAL 165           H        VAL 165  -9.340  -9.679  -8.229
 1223    HA   VAL 165           HA       VAL 165  -8.479  -7.837  -6.267
 1224    HB   VAL 165           HB       VAL 165  -7.055 -10.206  -7.488
 1225   HG11  VAL 165          HG11      VAL 165  -5.406  -8.710  -6.540
 1226   HG12  VAL 165          HG12      VAL 165  -5.593 -10.127  -5.508
 1227   HG13  VAL 165          HG13      VAL 165  -6.332  -8.595  -5.044
 1228   HG21  VAL 165          HG21      VAL 165  -9.077 -10.828  -6.329
 1229   HG22  VAL 165          HG22      VAL 165  -8.610  -9.866  -4.927
 1230   HG23  VAL 165          HG23      VAL 165  -7.681 -11.303  -5.360
 1231    H    ASP 166           H        ASP 166  -7.461  -8.432  -9.577
 1232    HA   ASP 166           HA       ASP 166  -5.068  -6.864  -9.403
 1233    HB2  ASP 166           HB2      ASP 166  -4.928  -7.224 -11.828
 1234    HB3  ASP 166           HB3      ASP 166  -5.283  -8.732 -10.990
 1235    H    LYS 167           H        LYS 167  -8.387  -6.188 -10.013
 1236    HA   LYS 167           HA       LYS 167  -8.061  -3.998 -11.763
 1237    HB2  LYS 167           HB2      LYS 167 -10.178  -5.160 -11.660
 1238    HB3  LYS 167           HB3      LYS 167 -10.381  -4.722  -9.968
 1239    HG2  LYS 167           HG2      LYS 167 -10.654  -2.424 -10.509
 1240    HG3  LYS 167           HG3      LYS 167 -10.177  -2.702 -12.183
 1241    HD2  LYS 167           HD2      LYS 167 -12.187  -4.032 -12.542
 1242    HD3  LYS 167           HD3      LYS 167 -12.654  -3.798 -10.856
 1243    HE2  LYS 167           HE2      LYS 167 -13.824  -2.275 -12.437
 1244    HE3  LYS 167           HE3      LYS 167 -12.906  -1.434 -11.190
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.587  -0.422 -13.364
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.003  -1.885 -13.988
 1247    HZ3  LYS 167           HZ3      LYS 167 -11.126  -1.063 -12.785
 1248    H    VAL 168           H        VAL 168  -8.537  -4.125  -8.230
 1249    HA   VAL 168           HA       VAL 168  -8.887  -1.403  -7.803
 1250    HB   VAL 168           HB       VAL 168  -8.170  -1.786  -5.477
 1251   HG11  VAL 168          HG11      VAL 168  -9.895  -3.453  -4.928
 1252   HG12  VAL 168          HG12      VAL 168  -9.983  -3.896  -6.634
 1253   HG13  VAL 168          HG13      VAL 168 -10.444  -2.273  -6.118
 1254   HG21  VAL 168          HG21      VAL 168  -7.521  -4.034  -4.746
 1255   HG22  VAL 168          HG22      VAL 168  -6.344  -3.353  -5.870
 1256   HG23  VAL 168          HG23      VAL 168  -7.492  -4.572  -6.426
 1257    H    PHE 169           H        PHE 169  -5.936  -3.191  -8.327
 1258    HA   PHE 169           HA       PHE 169  -4.208  -1.115  -7.393
 1259    HB2  PHE 169           HB2      PHE 169  -3.705  -3.586  -9.049
 1260    HB3  PHE 169           HB3      PHE 169  -2.431  -2.463  -8.587
 1261    HD1  PHE 169           HD2      PHE 169  -1.828  -2.184  -6.214
 1262    HD2  PHE 169           HD1      PHE 169  -4.600  -5.145  -7.497
 1263    HE1  PHE 169           HE2      PHE 169  -1.571  -3.347  -4.061
 1264    HE2  PHE 169           HE1      PHE 169  -4.351  -6.312  -5.348
 1265    HZ   PHE 169           HZ       PHE 169  -2.839  -5.414  -3.627
 1266    H    PHE 170           H        PHE 170  -5.222  -2.243 -10.615
 1267    HA   PHE 170           HA       PHE 170  -3.672  -0.297 -11.991
 1268    HB2  PHE 170           HB2      PHE 170  -5.891  -2.138 -12.836
 1269    HB3  PHE 170           HB3      PHE 170  -5.223  -0.945 -13.946
 1270    HD1  PHE 170           HD1      PHE 170  -2.690  -0.992 -14.332
 1271    HD2  PHE 170           HD2      PHE 170  -4.850  -4.214 -12.577
 1272    HE1  PHE 170           HE1      PHE 170  -0.858  -2.528 -14.904
 1273    HE2  PHE 170           HE2      PHE 170  -3.016  -5.753 -13.147
 1274    HZ   PHE 170           HZ       PHE 170  -1.015  -4.910 -14.316
 1275    H    ASP 171           H        ASP 171  -7.040  -0.376 -10.911
 1276    HA   ASP 171           HA       ASP 171  -7.937   1.895 -12.291
 1277    HB2  ASP 171           HB2      ASP 171  -8.838   0.462  -9.826
 1278    HB3  ASP 171           HB3      ASP 171  -9.514   2.052 -10.166
 1279    H    LEU 172           H        LEU 172  -6.680   1.619  -8.971
 1280    HA   LEU 172           HA       LEU 172  -6.738   4.397  -8.448
 1281    HB2  LEU 172           HB2      LEU 172  -6.631   2.622  -6.707
 1282    HB3  LEU 172           HB3      LEU 172  -4.979   2.289  -7.188
 1283    HG   LEU 172           HG       LEU 172  -4.384   4.636  -6.559
 1284   HD11  LEU 172          HD11      LEU 172  -6.588   5.641  -6.746
 1285   HD12  LEU 172          HD12      LEU 172  -5.935   5.866  -5.122
 1286   HD13  LEU 172          HD13      LEU 172  -7.172   4.643  -5.414
 1287   HD21  LEU 172          HD21      LEU 172  -4.395   4.228  -4.156
 1288   HD22  LEU 172          HD22      LEU 172  -3.960   2.770  -5.049
 1289   HD23  LEU 172          HD23      LEU 172  -5.581   2.941  -4.375
 1290    H    MET 173           H        MET 173  -4.408   2.273  -9.947
 1291    HA   MET 173           HA       MET 173  -2.146   3.914  -9.831
 1292    HB2  MET 173           HB2      MET 173  -1.756   1.666 -10.350
 1293    HB3  MET 173           HB3      MET 173  -3.037   1.623 -11.555
 1294    HG2  MET 173           HG2      MET 173  -1.668   3.182 -12.902
 1295    HG3  MET 173           HG3      MET 173  -0.343   2.910 -11.778
 1296    HE1  MET 173           HE1      MET 173  -1.050  -0.246 -11.127
 1297    HE2  MET 173           HE2      MET 173   0.600   0.357 -11.293
 1298    HE3  MET 173           HE3      MET 173   0.076  -1.042 -12.229
 1299    H    ARG 174           H        ARG 174  -4.883   3.765 -12.038
 1300    HA   ARG 174           HA       ARG 174  -3.761   5.527 -13.990
 1301    HB2  ARG 174           HB2      ARG 174  -6.633   4.777 -13.432
 1302    HB3  ARG 174           HB3      ARG 174  -6.091   5.695 -14.831
 1303    HG2  ARG 174           HG2      ARG 174  -5.326   2.862 -14.156
 1304    HG3  ARG 174           HG3      ARG 174  -6.463   3.373 -15.404
 1305    HD2  ARG 174           HD2      ARG 174  -4.550   4.666 -16.436
 1306    HD3  ARG 174           HD3      ARG 174  -3.487   3.834 -15.304
 1307    HE   ARG 174           HE       ARG 174  -4.411   1.725 -16.347
 1308   HH11  ARG 174          HH11      ARG 174  -4.186   4.741 -18.113
 1309   HH12  ARG 174          HH12      ARG 174  -4.069   3.972 -19.669
 1310   HH21  ARG 174          HH21      ARG 174  -4.260   0.708 -18.362
 1311   HH22  ARG 174          HH22      ARG 174  -4.100   1.659 -19.814
 1312    H    GLU 175           H        GLU 175  -5.806   5.925 -11.150
 1313    HA   GLU 175           HA       GLU 175  -6.521   8.608 -11.478
 1314    HB2  GLU 175           HB2      GLU 175  -6.035   7.055  -8.932
 1315    HB3  GLU 175           HB3      GLU 175  -6.801   8.634  -9.005
 1316    HG2  GLU 175           HG2      GLU 175  -8.615   7.712 -10.327
 1317    HG3  GLU 175           HG3      GLU 175  -7.840   6.127 -10.302
 1318    H    ILE 176           H        ILE 176  -3.540   7.166 -10.422
 1319    HA   ILE 176           HA       ILE 176  -2.441   9.396  -9.078
 1320    HB   ILE 176           HB       ILE 176  -0.914   7.199 -10.485
 1321   HG12  ILE 176          HG12      ILE 176  -2.052   7.285  -7.681
 1322   HG13  ILE 176          HG13      ILE 176  -2.637   6.270  -8.993
 1323   HG21  ILE 176          HG21      ILE 176   0.476   9.072  -9.774
 1324   HG22  ILE 176          HG22      ILE 176   0.792   7.655  -8.773
 1325   HG23  ILE 176          HG23      ILE 176  -0.198   8.974  -8.146
 1326   HD11  ILE 176          HD11      ILE 176  -1.286   5.002  -7.436
 1327   HD12  ILE 176          HD12      ILE 176   0.072   6.099  -7.694
 1328   HD13  ILE 176          HD13      ILE 176  -0.505   5.081  -9.016
 1329    H    ARG 177           H        ARG 177  -2.659   8.576 -12.461
 1330    HA   ARG 177           HA       ARG 177  -0.612  10.243 -13.458
 1331    HB2  ARG 177           HB2      ARG 177  -3.177   9.226 -14.660
 1332    HB3  ARG 177           HB3      ARG 177  -2.113  10.301 -15.552
 1333    HG2  ARG 177           HG2      ARG 177  -0.289   8.640 -15.267
 1334    HG3  ARG 177           HG3      ARG 177  -1.458   7.552 -14.517
 1335    HD2  ARG 177           HD2      ARG 177  -2.730   7.402 -16.516
 1336    HD3  ARG 177           HD3      ARG 177  -1.841   8.729 -17.261
 1337    HE   ARG 177           HE       ARG 177  -0.241   6.429 -16.559
 1338   HH11  ARG 177          HH11      ARG 177  -2.198   7.959 -19.022
 1339   HH12  ARG 177          HH12      ARG 177  -1.394   7.150 -20.339
 1340   HH21  ARG 177          HH21      ARG 177   0.837   5.372 -18.303
 1341   HH22  ARG 177          HH22      ARG 177   0.308   5.676 -19.925
 1342    H    THR 178           H        THR 178  -3.853  10.883 -12.381
 1343    HA   THR 178           HA       THR 178  -4.305  13.324 -13.688
 1344    HB   THR 178           HB       THR 178  -5.486  12.498 -11.034
 1345    HG1  THR 178           HG1      THR 178  -7.057  11.398 -12.323
 1346   HG21  THR 178          HG21      THR 178  -6.028  14.774 -11.761
 1347   HG22  THR 178          HG22      THR 178  -7.449  13.734 -11.847
 1348   HG23  THR 178          HG23      THR 178  -6.575  14.152 -13.320
 1349    H    LYS 179           H        LYS 179  -2.540  12.569 -10.748
 1350    HA   LYS 179           HA       LYS 179  -2.753  15.152  -9.582
 1351    HB2  LYS 179           HB2      LYS 179  -0.840  12.882  -9.071
 1352    HB3  LYS 179           HB3      LYS 179  -0.747  14.411  -8.206
 1353    HG2  LYS 179           HG2      LYS 179  -1.964  13.084  -6.771
 1354    HG3  LYS 179           HG3      LYS 179  -3.228  13.963  -7.636
 1355    HD2  LYS 179           HD2      LYS 179  -3.476  12.044  -9.162
 1356    HD3  LYS 179           HD3      LYS 179  -2.261  11.169  -8.230
 1357    HE2  LYS 179           HE2      LYS 179  -3.758  11.534  -6.217
 1358    HE3  LYS 179           HE3      LYS 179  -4.997  12.048  -7.363
 1359    HZ1  LYS 179           HZ1      LYS 179  -5.325   9.759  -6.949
 1360    HZ2  LYS 179           HZ2      LYS 179  -3.683   9.396  -7.185
 1361    HZ3  LYS 179           HZ3      LYS 179  -4.652   9.868  -8.499
 1362    H    LYS 180           H        LYS 180  -0.050  13.585 -11.328
 1363    HA   LYS 180           HA       LYS 180   1.546  15.936 -11.115
 1364    HB2  LYS 180           HB2      LYS 180   1.875  13.384 -12.656
 1365    HB3  LYS 180           HB3      LYS 180   3.012  14.716 -12.823
 1366    HG2  LYS 180           HG2      LYS 180   2.420  13.058 -10.396
 1367    HG3  LYS 180           HG3      LYS 180   3.965  13.292 -11.220
 1368    HD2  LYS 180           HD2      LYS 180   3.890  15.691 -10.553
 1369    HD3  LYS 180           HD3      LYS 180   2.431  15.347  -9.622
 1370    HE2  LYS 180           HE2      LYS 180   4.175  15.292  -8.057
 1371    HE3  LYS 180           HE3      LYS 180   3.819  13.601  -8.398
 1372    HZ1  LYS 180           HZ1      LYS 180   5.732  13.415  -9.741
 1373    HZ2  LYS 180           HZ2      LYS 180   6.233  14.228  -8.338
 1374    HZ3  LYS 180           HZ3      LYS 180   5.978  15.093  -9.771
 1375    H    MET 181           H        MET 181  -0.773  14.828 -13.418
 1376    HA   MET 181           HA       MET 181  -0.060  16.823 -15.368
 1377    HB2  MET 181           HB2      MET 181  -2.566  15.166 -15.016
 1378    HB3  MET 181           HB3      MET 181  -2.322  16.304 -16.331
 1379    HG2  MET 181           HG2      MET 181  -0.350  15.008 -17.047
 1380    HG3  MET 181           HG3      MET 181  -0.695  13.834 -15.777
 1381    HE1  MET 181           HE1      MET 181  -1.708  12.049 -19.185
 1382    HE2  MET 181           HE2      MET 181  -0.634  11.983 -17.791
 1383    HE3  MET 181           HE3      MET 181  -0.428  13.249 -19.001
 1384    H    SER 182           H        SER 182  -2.356  16.423 -12.757
 1385    HA   SER 182           HA       SER 182  -3.657  17.795 -11.548
 1386    HB2  SER 182           HB2      SER 182  -1.361  18.937 -11.339
 1387    HB3  SER 182           HB3      SER 182  -2.001  20.135 -12.465
 1388    HG   SER 182           HG       SER 182  -3.083  19.419  -9.925
 1389    H    GLU 183           H        GLU 183  -2.856  19.942 -14.279
 1390    HA   GLU 183           HA       GLU 183  -5.722  20.047 -14.923
 1391    HB2  GLU 183           HB2      GLU 183  -5.014  22.088 -13.720
 1392    HB3  GLU 183           HB3      GLU 183  -3.774  22.362 -14.934
 1393    HG2  GLU 183           HG2      GLU 183  -5.498  22.644 -16.633
 1394    HG3  GLU 183           HG3      GLU 183  -6.743  22.352 -15.417
 1395    H    ASN 184           H        ASN 184  -5.552  18.660 -16.634
 1396    HA   ASN 184           HA       ASN 184  -3.596  19.217 -18.728
 1397    HB2  ASN 184           HB2      ASN 184  -3.931  16.892 -17.980
 1398    HB3  ASN 184           HB3      ASN 184  -5.619  16.983 -18.460
 1399   HD21  ASN 184          HD21      ASN 184  -2.320  16.916 -19.591
 1400   HD22  ASN 184          HD22      ASN 184  -2.686  16.430 -21.219
 1401    H    LYS 185           H        LYS 185  -6.877  19.778 -17.970
 1402    HA   LYS 185           HA       LYS 185  -7.556  20.350 -20.747
 1403    HB2  LYS 185           HB2      LYS 185  -9.886  20.588 -19.810
 1404    HB3  LYS 185           HB3      LYS 185  -9.194  18.979 -19.740
 1405    HG2  LYS 185           HG2      LYS 185  -8.726  19.237 -17.394
 1406    HG3  LYS 185           HG3      LYS 185  -9.279  20.911 -17.434
 1407    HD2  LYS 185           HD2      LYS 185 -11.005  19.474 -16.510
 1408    HD3  LYS 185           HD3      LYS 185 -11.529  20.133 -18.059
 1409    HE2  LYS 185           HE2      LYS 185 -12.124  17.807 -17.964
 1410    HE3  LYS 185           HE3      LYS 185 -10.826  18.010 -19.139
 1411    HZ1  LYS 185           HZ1      LYS 185 -10.544  17.017 -16.352
 1412    HZ2  LYS 185           HZ2      LYS 185  -9.255  17.277 -17.419
 1413    HZ3  LYS 185           HZ3      LYS 185 -10.414  16.093 -17.769
 1414    H1   GLY 391           HT1      GLY 391  27.455 -16.357 -10.264
 1415    H2   GLY 391           HT2      GLY 391  27.021 -17.015  -8.762
 1416    H3   GLY 391           HT3      GLY 391  28.633 -16.595  -9.067
 1417    HA2  GLY 391           HA3      GLY 391  28.019 -14.260  -9.225
 1418    HA3  GLY 391           HA2      GLY 391  26.349 -14.709  -8.887
 1419    H    SER 392           H        SER 392  28.892 -13.338  -7.503
 1420    HA   SER 392           HA       SER 392  27.990 -13.825  -4.842
 1421    HB2  SER 392           HB2      SER 392  30.217 -14.745  -4.037
 1422    HB3  SER 392           HB3      SER 392  29.226 -15.866  -4.967
 1423    HG   SER 392           HG       SER 392  31.612 -14.551  -5.692
 1424    H    GLU 393           H        GLU 393  30.499 -12.575  -6.977
 1425    HA   GLU 393           HA       GLU 393  31.866 -11.047  -5.052
 1426    HB2  GLU 393           HB2      GLU 393  31.733 -10.588  -8.033
 1427    HB3  GLU 393           HB3      GLU 393  32.961  -9.965  -6.938
 1428    HG2  GLU 393           HG2      GLU 393  32.492 -12.787  -7.816
 1429    HG3  GLU 393           HG3      GLU 393  33.954 -11.809  -7.961
 1430    H    THR 394           H        THR 394  29.360 -10.091  -7.392
 1431    HA   THR 394           HA       THR 394  29.354  -7.384  -6.429
 1432    HB   THR 394           HB       THR 394  27.307  -8.764  -8.175
 1433    HG1  THR 394           HG1      THR 394  29.827  -7.589  -8.698
 1434   HG21  THR 394          HG21      THR 394  26.800  -6.488  -8.946
 1435   HG22  THR 394          HG22      THR 394  27.969  -5.838  -7.794
 1436   HG23  THR 394          HG23      THR 394  26.518  -6.656  -7.212
 1437    H    GLN 395           H        GLN 395  27.477 -10.303  -5.919
 1438    HA   GLN 395           HA       GLN 395  25.308  -9.227  -4.522
 1439    HB2  GLN 395           HB2      GLN 395  26.626 -11.927  -4.194
 1440    HB3  GLN 395           HB3      GLN 395  25.047 -11.493  -3.552
 1441    HG2  GLN 395           HG2      GLN 395  24.253 -11.108  -5.856
 1442    HG3  GLN 395           HG3      GLN 395  25.826 -11.632  -6.457
 1443   HE21  GLN 395          HE21      GLN 395  23.230 -12.791  -6.988
 1444   HE22  GLN 395          HE22      GLN 395  23.310 -14.436  -6.420
 1445    H    ALA 396           H        ALA 396  28.551 -10.083  -3.470
 1446    HA   ALA 396           HA       ALA 396  28.256  -9.953  -0.711
 1447    HB1  ALA 396           HB1      ALA 396  30.589  -8.997  -2.366
 1448    HB2  ALA 396           HB2      ALA 396  30.315 -10.650  -1.817
 1449    HB3  ALA 396           HB3      ALA 396  30.631  -9.374  -0.643
 1450    H    GLY 397           H        GLY 397  29.105  -7.299  -2.932
 1451    HA2  GLY 397           HA2      GLY 397  28.970  -5.247  -0.997
 1452    HA3  GLY 397           HA3      GLY 397  28.861  -5.025  -2.739
 1453    H    ILE 398           H        ILE 398  26.569  -6.596  -3.202
 1454    HA   ILE 398           HA       ILE 398  24.490  -4.790  -2.771
 1455    HB   ILE 398           HB       ILE 398  24.307  -7.766  -3.279
 1456   HG12  ILE 398          HG12      ILE 398  25.509  -6.604  -5.047
 1457   HG13  ILE 398          HG13      ILE 398  23.921  -7.097  -5.626
 1458   HG21  ILE 398          HG21      ILE 398  22.228  -6.914  -2.364
 1459   HG22  ILE 398          HG22      ILE 398  22.040  -7.321  -4.070
 1460   HG23  ILE 398          HG23      ILE 398  22.199  -5.635  -3.578
 1461   HD11  ILE 398          HD11      ILE 398  23.113  -4.801  -5.244
 1462   HD12  ILE 398          HD12      ILE 398  24.429  -4.893  -6.416
 1463   HD13  ILE 398          HD13      ILE 398  24.750  -4.337  -4.774
 1464    H    LYS 399           H        LYS 399  25.284  -7.782  -1.015
 1465    HA   LYS 399           HA       LYS 399  23.118  -7.785   0.752
 1466    HB2  LYS 399           HB2      LYS 399  25.935  -8.832   1.076
 1467    HB3  LYS 399           HB3      LYS 399  24.655  -9.130   2.244
 1468    HG2  LYS 399           HG2      LYS 399  23.437 -10.449   0.740
 1469    HG3  LYS 399           HG3      LYS 399  24.361  -9.869  -0.648
 1470    HD2  LYS 399           HD2      LYS 399  26.348 -11.013   0.184
 1471    HD3  LYS 399           HD3      LYS 399  25.447 -11.565   1.599
 1472    HE2  LYS 399           HE2      LYS 399  24.599 -12.219  -1.209
 1473    HE3  LYS 399           HE3      LYS 399  25.734 -13.224  -0.309
 1474    HZ1  LYS 399           HZ1      LYS 399  22.990 -12.544   0.612
 1475    HZ2  LYS 399           HZ2      LYS 399  24.073 -13.611   1.360
 1476    HZ3  LYS 399           HZ3      LYS 399  23.418 -13.992  -0.158
 1477    H    GLU 400           H        GLU 400  26.318  -6.296   1.049
 1478    HA   GLU 400           HA       GLU 400  25.897  -5.287   3.661
 1479    HB2  GLU 400           HB2      GLU 400  27.814  -4.450   1.484
 1480    HB3  GLU 400           HB3      GLU 400  27.829  -3.771   3.107
 1481    HG2  GLU 400           HG2      GLU 400  28.258  -6.659   2.385
 1482    HG3  GLU 400           HG3      GLU 400  29.495  -5.508   2.890
 1483    H    GLU 401           H        GLU 401  25.382  -3.892   0.433
 1484    HA   GLU 401           HA       GLU 401  24.595  -1.329   1.291
 1485    HB2  GLU 401           HB2      GLU 401  23.869  -2.932  -1.151
 1486    HB3  GLU 401           HB3      GLU 401  23.249  -1.313  -0.877
 1487    HG2  GLU 401           HG2      GLU 401  25.582  -0.494  -0.765
 1488    HG3  GLU 401           HG3      GLU 401  26.127  -2.115  -1.204
 1489    H    ILE 402           H        ILE 402  22.686  -4.261   0.661
 1490    HA   ILE 402           HA       ILE 402  20.164  -3.292   1.322
 1491    HB   ILE 402           HB       ILE 402  21.243  -6.051   1.943
 1492   HG12  ILE 402          HG12      ILE 402  19.710  -5.071  -0.477
 1493   HG13  ILE 402          HG13      ILE 402  21.436  -5.419  -0.449
 1494   HG21  ILE 402          HG21      ILE 402  19.209  -5.578   3.173
 1495   HG22  ILE 402          HG22      ILE 402  18.878  -6.732   1.883
 1496   HG23  ILE 402          HG23      ILE 402  18.408  -5.042   1.695
 1497   HD11  ILE 402          HD11      ILE 402  20.948  -7.754   0.068
 1498   HD12  ILE 402          HD12      ILE 402  20.197  -7.244  -1.443
 1499   HD13  ILE 402          HD13      ILE 402  19.222  -7.401   0.018
 1500    H    ARG 403           H        ARG 403  22.558  -4.844   3.454
 1501    HA   ARG 403           HA       ARG 403  21.131  -4.610   5.854
 1502    HB2  ARG 403           HB2      ARG 403  24.131  -4.554   5.456
 1503    HB3  ARG 403           HB3      ARG 403  23.310  -4.867   6.980
 1504    HG2  ARG 403           HG2      ARG 403  22.388  -6.909   6.128
 1505    HG3  ARG 403           HG3      ARG 403  23.015  -6.570   4.517
 1506    HD2  ARG 403           HD2      ARG 403  24.508  -8.124   5.436
 1507    HD3  ARG 403           HD3      ARG 403  25.324  -6.569   5.583
 1508    HE   ARG 403           HE       ARG 403  23.841  -7.251   7.932
 1509   HH11  ARG 403          HH11      ARG 403  26.881  -7.648   6.243
 1510   HH12  ARG 403          HH12      ARG 403  27.740  -8.205   7.657
 1511   HH21  ARG 403          HH21      ARG 403  24.950  -7.956   9.795
 1512   HH22  ARG 403          HH22      ARG 403  26.642  -8.366   9.691
 1513    H    ARG 404           H        ARG 404  23.322  -2.375   4.244
 1514    HA   ARG 404           HA       ARG 404  23.476  -0.371   6.182
 1515    HB2  ARG 404           HB2      ARG 404  24.843  -0.317   4.154
 1516    HB3  ARG 404           HB3      ARG 404  23.405  -0.103   3.166
 1517    HG2  ARG 404           HG2      ARG 404  23.014   2.041   4.457
 1518    HG3  ARG 404           HG3      ARG 404  24.650   1.838   5.080
 1519    HD2  ARG 404           HD2      ARG 404  23.921   1.978   2.161
 1520    HD3  ARG 404           HD3      ARG 404  24.520   3.333   3.112
 1521    HE   ARG 404           HE       ARG 404  26.218   0.979   3.087
 1522   HH11  ARG 404          HH11      ARG 404  25.479   4.097   1.663
 1523   HH12  ARG 404          HH12      ARG 404  27.062   4.288   0.967
 1524   HH21  ARG 404          HH21      ARG 404  28.301   1.241   2.163
 1525   HH22  ARG 404          HH22      ARG 404  28.649   2.665   1.224
 1526    H    GLN 405           H        GLN 405  21.113  -0.831   3.577
 1527    HA   GLN 405           HA       GLN 405  19.623   1.513   4.263
 1528    HB2  GLN 405           HB2      GLN 405  18.776  -0.817   2.535
 1529    HB3  GLN 405           HB3      GLN 405  18.045   0.780   2.571
 1530    HG2  GLN 405           HG2      GLN 405  20.811   0.086   1.615
 1531    HG3  GLN 405           HG3      GLN 405  19.434   0.565   0.626
 1532   HE21  GLN 405          HE21      GLN 405  22.077   1.774   0.863
 1533   HE22  GLN 405          HE22      GLN 405  21.813   3.409   1.350
 1534    H    GLU 406           H        GLU 406  19.366  -1.927   4.987
 1535    HA   GLU 406           HA       GLU 406  16.853  -1.896   6.227
 1536    HB2  GLU 406           HB2      GLU 406  19.287  -3.590   6.824
 1537    HB3  GLU 406           HB3      GLU 406  17.695  -3.879   7.511
 1538    HG2  GLU 406           HG2      GLU 406  16.786  -4.229   5.282
 1539    HG3  GLU 406           HG3      GLU 406  18.373  -3.918   4.582
 1540    H    PHE 407           H        PHE 407  20.082  -1.230   7.492
 1541    HA   PHE 407           HA       PHE 407  19.299  -0.706  10.157
 1542    HB2  PHE 407           HB2      PHE 407  21.614  -1.106   9.689
 1543    HB3  PHE 407           HB3      PHE 407  21.667   0.210   8.527
 1544    HD1  PHE 407           HD2      PHE 407  21.089  -0.460  12.141
 1545    HD2  PHE 407           HD1      PHE 407  22.413   2.295   9.185
 1546    HE1  PHE 407           HE2      PHE 407  21.845   1.067  13.916
 1547    HE2  PHE 407           HE1      PHE 407  23.168   3.835  10.949
 1548    HZ   PHE 407           HZ       PHE 407  22.887   3.222  13.321
 1549    H    LEU 408           H        LEU 408  19.779   1.426   7.355
 1550    HA   LEU 408           HA       LEU 408  19.307   3.833   8.727
 1551    HB2  LEU 408           HB2      LEU 408  18.862   3.206   5.804
 1552    HB3  LEU 408           HB3      LEU 408  18.905   4.817   6.498
 1553    HG   LEU 408           HG       LEU 408  21.206   2.867   6.366
 1554   HD11  LEU 408          HD11      LEU 408  20.750   5.503   4.977
 1555   HD12  LEU 408          HD12      LEU 408  20.673   3.911   4.225
 1556   HD13  LEU 408          HD13      LEU 408  22.203   4.510   4.867
 1557   HD21  LEU 408          HD21      LEU 408  21.088   5.652   7.512
 1558   HD22  LEU 408          HD22      LEU 408  22.550   4.688   7.304
 1559   HD23  LEU 408          HD23      LEU 408  21.295   4.158   8.423
 1560    H    LEU 409           H        LEU 409  17.106   1.865   6.722
 1561    HA   LEU 409           HA       LEU 409  14.837   3.476   7.200
 1562    HB2  LEU 409           HB2      LEU 409  14.852   1.962   5.327
 1563    HB3  LEU 409           HB3      LEU 409  15.061   0.575   6.371
 1564    HG   LEU 409           HG       LEU 409  12.795   0.967   7.300
 1565   HD11  LEU 409          HD11      LEU 409  12.651   3.111   5.188
 1566   HD12  LEU 409          HD12      LEU 409  12.647   3.365   6.934
 1567   HD13  LEU 409          HD13      LEU 409  11.297   2.534   6.160
 1568   HD21  LEU 409          HD21      LEU 409  13.088  -0.593   5.460
 1569   HD22  LEU 409          HD22      LEU 409  12.922   0.725   4.299
 1570   HD23  LEU 409          HD23      LEU 409  11.552   0.262   5.309
 1571    H    ASN 410           H        ASN 410  16.239   0.751   8.912
 1572    HA   ASN 410           HA       ASN 410  14.184   0.284  10.756
 1573    HB2  ASN 410           HB2      ASN 410  16.148  -1.192  10.541
 1574    HB3  ASN 410           HB3      ASN 410  17.175   0.078  11.193
 1575   HD21  ASN 410          HD21      ASN 410  17.847  -1.144  12.922
 1576   HD22  ASN 410          HD22      ASN 410  16.805  -1.524  14.258
 1577    H    SER 411           H        SER 411  16.987   2.462  10.958
 1578    HA   SER 411           HA       SER 411  16.453   3.483  13.507
 1579    HB2  SER 411           HB2      SER 411  18.587   3.756  12.177
 1580    HB3  SER 411           HB3      SER 411  17.763   4.995  11.235
 1581    HG   SER 411           HG       SER 411  17.384   5.609  13.786
 1582    H    LEU 412           H        LEU 412  15.603   4.839  10.291
 1583    HA   LEU 412           HA       LEU 412  14.194   7.037  11.121
 1584    HB2  LEU 412           HB2      LEU 412  14.005   5.217   8.773
 1585    HB3  LEU 412           HB3      LEU 412  12.774   6.443   8.989
 1586    HG   LEU 412           HG       LEU 412  14.650   7.059   7.469
 1587   HD11  LEU 412          HD11      LEU 412  14.225   8.786   9.897
 1588   HD12  LEU 412          HD12      LEU 412  13.237   8.769   8.436
 1589   HD13  LEU 412          HD13      LEU 412  14.904   9.340   8.367
 1590   HD21  LEU 412          HD21      LEU 412  16.239   7.106  10.016
 1591   HD22  LEU 412          HD22      LEU 412  16.750   7.841   8.496
 1592   HD23  LEU 412          HD23      LEU 412  16.524   6.095   8.597
 1593    H    HIS 413           H        HIS 413  12.798   3.763  10.565
 1594    HA   HIS 413           HA       HIS 413  10.214   4.644  11.358
 1595    HB2  HIS 413           HB2      HIS 413   9.426   2.429  11.112
 1596    HB3  HIS 413           HB3      HIS 413  10.628   2.671   9.851
 1597    HD1  HIS 413           HD1      HIS 413  10.599   1.145  13.365
 1598    HD2  HIS 413           HD2      HIS 413  12.192   0.534   9.578
 1599    HE1  HIS 413           HE1      HIS 413  11.835  -1.039  13.501
 1600    HE2  HIS 413           HE2      HIS 413  12.719  -1.438  11.169
 1601    H    ARG 414           H        ARG 414  12.931   3.422  13.106
 1602    HA   ARG 414           HA       ARG 414  11.452   2.744  15.481
 1603    HB2  ARG 414           HB2      ARG 414  13.599   1.666  14.815
 1604    HB3  ARG 414           HB3      ARG 414  14.421   3.187  15.133
 1605    HG2  ARG 414           HG2      ARG 414  13.809   3.058  17.472
 1606    HG3  ARG 414           HG3      ARG 414  12.914   1.564  17.173
 1607    HD2  ARG 414           HD2      ARG 414  14.998   0.507  16.400
 1608    HD3  ARG 414           HD3      ARG 414  15.870   1.991  16.777
 1609    HE   ARG 414           HE       ARG 414  14.407   0.645  18.925
 1610   HH11  ARG 414          HH11      ARG 414  17.454   1.567  17.460
 1611   HH12  ARG 414          HH12      ARG 414  18.401   1.104  18.849
 1612   HH21  ARG 414          HH21      ARG 414  15.643   0.053  20.749
 1613   HH22  ARG 414          HH22      ARG 414  17.368   0.283  20.724
 1614    H    ASP 415           H        ASP 415  13.707   5.361  14.594
 1615    HA   ASP 415           HA       ASP 415  13.526   6.712  17.066
 1616    HB2  ASP 415           HB2      ASP 415  14.497   7.538  14.340
 1617    HB3  ASP 415           HB3      ASP 415  14.504   8.653  15.702
 1618    H    LEU 416           H        LEU 416  11.899   7.285  13.957
 1619    HA   LEU 416           HA       LEU 416  10.503   9.598  14.764
 1620    HB2  LEU 416           HB2      LEU 416  10.167   7.595  12.583
 1621    HB3  LEU 416           HB3      LEU 416   8.846   8.700  12.910
 1622    HG   LEU 416           HG       LEU 416  10.314  10.610  12.483
 1623   HD11  LEU 416          HD11      LEU 416  12.435   9.625  13.199
 1624   HD12  LEU 416          HD12      LEU 416  12.550  10.306  11.575
 1625   HD13  LEU 416          HD13      LEU 416  12.415   8.560  11.794
 1626   HD21  LEU 416          HD21      LEU 416  10.360   8.544  10.290
 1627   HD22  LEU 416          HD22      LEU 416  10.561  10.282  10.079
 1628   HD23  LEU 416          HD23      LEU 416   9.027   9.637  10.659
 1629    H    GLN 417           H        GLN 417   9.916   6.229  15.230
 1630    HA   GLN 417           HA       GLN 417   7.186   6.365  15.986
 1631    HB2  GLN 417           HB2      GLN 417   8.366   4.295  15.302
 1632    HB3  GLN 417           HB3      GLN 417   9.306   4.366  16.785
 1633    HG2  GLN 417           HG2      GLN 417   7.058   4.296  17.996
 1634    HG3  GLN 417           HG3      GLN 417   6.388   3.797  16.441
 1635   HE21  GLN 417          HE21      GLN 417   8.821   2.352  15.696
 1636   HE22  GLN 417          HE22      GLN 417   8.817   0.902  16.631
 1637    H    GLY 418           H        GLY 418  10.205   6.936  17.614
 1638    HA2  GLY 418           HA2      GLY 418   9.221   6.747  20.284
 1639    HA3  GLY 418           HA3      GLY 418  10.732   7.494  19.784
 1640    H    GLY 419           H        GLY 419   8.879   9.139  17.880
 1641    HA2  GLY 419           HA2      GLY 419   7.097  10.770  18.568
 1642    HA3  GLY 419           HA3      GLY 419   8.121  11.098  19.954
 1643    H    ILE 420           H        ILE 420  10.327  10.646  17.671
 1644    HA   ILE 420           HA       ILE 420  10.656  13.495  17.264
 1645    HB   ILE 420           HB       ILE 420  12.369  11.218  16.249
 1646   HG12  ILE 420          HG12      ILE 420  12.771  12.953  18.698
 1647   HG13  ILE 420          HG13      ILE 420  12.223  11.280  18.728
 1648   HG21  ILE 420          HG21      ILE 420  12.930  14.172  16.493
 1649   HG22  ILE 420          HG22      ILE 420  12.693  13.269  14.996
 1650   HG23  ILE 420          HG23      ILE 420  14.101  12.944  16.008
 1651   HD11  ILE 420          HD11      ILE 420  14.342  10.573  17.731
 1652   HD12  ILE 420          HD12      ILE 420  14.587  11.437  19.249
 1653   HD13  ILE 420          HD13      ILE 420  14.887  12.251  17.714
 1654    H    LYS 421           H        LYS 421   9.631  14.465  15.603
 1655    HA   LYS 421           HA       LYS 421   9.794  13.148  13.007
 1656    HB2  LYS 421           HB2      LYS 421   7.513  13.729  12.418
 1657    HB3  LYS 421           HB3      LYS 421   7.547  12.663  13.815
 1658    HG2  LYS 421           HG2      LYS 421   6.923  14.374  15.280
 1659    HG3  LYS 421           HG3      LYS 421   7.314  15.637  14.106
 1660    HD2  LYS 421           HD2      LYS 421   5.489  14.896  12.682
 1661    HD3  LYS 421           HD3      LYS 421   5.108  13.603  13.820
 1662    HE2  LYS 421           HE2      LYS 421   5.015  16.545  14.463
 1663    HE3  LYS 421           HE3      LYS 421   3.614  15.569  14.029
 1664    HZ1  LYS 421           HZ1      LYS 421   3.749  15.772  16.400
 1665    HZ2  LYS 421           HZ2      LYS 421   5.347  15.215  16.417
 1666    HZ3  LYS 421           HZ3      LYS 421   4.089  14.164  15.979
 1667    H    ASP 422           H        ASP 422  10.065  14.404  11.326
 1668    HA   ASP 422           HA       ASP 422   9.802  17.281  11.432
 1669    HB2  ASP 422           HB2      ASP 422  12.089  16.906  12.332
 1670    HB3  ASP 422           HB3      ASP 422  12.485  15.953  10.907
 1671    H    LEU 423           H        LEU 423  10.312  18.138   9.137
 1672    HA   LEU 423           HA       LEU 423   8.901  16.539   7.280
 1673    HB2  LEU 423           HB2      LEU 423  10.607  18.990   6.841
 1674    HB3  LEU 423           HB3      LEU 423   9.672  18.224   5.578
 1675    HG   LEU 423           HG       LEU 423   8.370  20.019   6.196
 1676   HD11  LEU 423          HD11      LEU 423   7.355  17.721   7.848
 1677   HD12  LEU 423          HD12      LEU 423   7.039  18.014   6.138
 1678   HD13  LEU 423          HD13      LEU 423   6.409  19.124   7.355
 1679   HD21  LEU 423          HD21      LEU 423   9.692  20.609   8.215
 1680   HD22  LEU 423          HD22      LEU 423   8.759  19.418   9.122
 1681   HD23  LEU 423          HD23      LEU 423   7.954  20.815   8.412
 1682    H    SER 424           H        SER 424  12.280  17.087   7.936
 1683    HA   SER 424           HA       SER 424  13.356  15.897   5.617
 1684    HB2  SER 424           HB2      SER 424  14.650  15.861   8.344
 1685    HB3  SER 424           HB3      SER 424  15.435  15.939   6.765
 1686    HG   SER 424           HG       SER 424  14.024  17.951   8.165
 1687    H    LYS 425           H        LYS 425  12.096  14.587   8.589
 1688    HA   LYS 425           HA       LYS 425  13.347  12.035   8.435
 1689    HB2  LYS 425           HB2      LYS 425  10.728  12.518   9.818
 1690    HB3  LYS 425           HB3      LYS 425  12.037  11.439  10.279
 1691    HG2  LYS 425           HG2      LYS 425  12.154  14.444  10.376
 1692    HG3  LYS 425           HG3      LYS 425  11.826  13.390  11.758
 1693    HD2  LYS 425           HD2      LYS 425  14.027  12.350  11.488
 1694    HD3  LYS 425           HD3      LYS 425  14.350  13.392  10.099
 1695    HE2  LYS 425           HE2      LYS 425  14.138  15.359  11.547
 1696    HE3  LYS 425           HE3      LYS 425  13.851  14.306  12.931
 1697    HZ1  LYS 425           HZ1      LYS 425  16.040  13.420  12.739
 1698    HZ2  LYS 425           HZ2      LYS 425  16.167  15.109  12.738
 1699    HZ3  LYS 425           HZ3      LYS 425  16.319  14.249  11.287
 1700    H    GLU 426           H        GLU 426  10.186  13.300   7.492
 1701    HA   GLU 426           HA       GLU 426   9.032  10.912   6.582
 1702    HB2  GLU 426           HB2      GLU 426   8.619  13.734   5.588
 1703    HB3  GLU 426           HB3      GLU 426   7.568  12.374   5.224
 1704    HG2  GLU 426           HG2      GLU 426   6.911  12.188   7.515
 1705    HG3  GLU 426           HG3      GLU 426   8.097  13.408   7.996
 1706    H    GLU 427           H        GLU 427  10.906  13.387   4.872
 1707    HA   GLU 427           HA       GLU 427  10.823  12.178   2.335
 1708    HB2  GLU 427           HB2      GLU 427  12.961  13.975   3.510
 1709    HB3  GLU 427           HB3      GLU 427  12.746  13.624   1.801
 1710    HG2  GLU 427           HG2      GLU 427  10.535  14.692   1.874
 1711    HG3  GLU 427           HG3      GLU 427  10.791  15.085   3.576
 1712    H    ARG 428           H        ARG 428  13.140  11.931   5.006
 1713    HA   ARG 428           HA       ARG 428  14.962  10.204   3.738
 1714    HB2  ARG 428           HB2      ARG 428  14.363  10.902   6.574
 1715    HB3  ARG 428           HB3      ARG 428  15.385   9.509   6.251
 1716    HG2  ARG 428           HG2      ARG 428  15.898  12.329   5.318
 1717    HG3  ARG 428           HG3      ARG 428  16.713  11.504   6.651
 1718    HD2  ARG 428           HD2      ARG 428  17.389   9.746   4.952
 1719    HD3  ARG 428           HD3      ARG 428  16.833  10.869   3.714
 1720    HE   ARG 428           HE       ARG 428  18.900  11.683   5.649
 1721   HH11  ARG 428          HH11      ARG 428  17.798  11.210   2.364
 1722   HH12  ARG 428          HH12      ARG 428  19.267  11.787   1.639
 1723   HH21  ARG 428          HH21      ARG 428  20.848  12.456   4.712
 1724   HH22  ARG 428          HH22      ARG 428  21.013  12.488   2.977
 1725    H    LEU 429           H        LEU 429  12.088   9.533   5.693
 1726    HA   LEU 429           HA       LEU 429  12.375   6.788   6.013
 1727    HB2  LEU 429           HB2      LEU 429  10.241   8.727   6.256
 1728    HB3  LEU 429           HB3      LEU 429   9.635   7.217   5.606
 1729    HG   LEU 429           HG       LEU 429  11.076   7.596   8.231
 1730   HD11  LEU 429          HD11      LEU 429   8.961   6.841   9.192
 1731   HD12  LEU 429          HD12      LEU 429   8.254   6.757   7.577
 1732   HD13  LEU 429          HD13      LEU 429   8.747   8.314   8.245
 1733   HD21  LEU 429          HD21      LEU 429  11.733   5.487   7.170
 1734   HD22  LEU 429          HD22      LEU 429  10.032   5.062   6.974
 1735   HD23  LEU 429          HD23      LEU 429  10.722   5.214   8.591
 1736    H    TRP 430           H        TRP 430  10.527   8.482   3.482
 1737    HA   TRP 430           HA       TRP 430   9.923   6.130   2.061
 1738    HB2  TRP 430           HB2      TRP 430   9.706   9.036   1.532
 1739    HB3  TRP 430           HB3      TRP 430   9.696   7.973   0.130
 1740    HD1  TRP 430           HD1      TRP 430   7.624   8.896   3.198
 1741    HE1  TRP 430           HE1      TRP 430   5.266   7.895   2.934
 1742    HE3  TRP 430           HE3      TRP 430   8.426   6.042  -0.965
 1743    HZ2  TRP 430           HZ2      TRP 430   3.930   6.122   1.188
 1744    HZ3  TRP 430           HZ3      TRP 430   6.557   4.720  -1.867
 1745    HH2  TRP 430           HH2      TRP 430   4.354   4.758  -0.811
 1746    H    GLU 431           H        GLU 431  12.574   8.452   1.758
 1747    HA   GLU 431           HA       GLU 431  13.542   7.640  -0.719
 1748    HB2  GLU 431           HB2      GLU 431  14.252   9.690   0.453
 1749    HB3  GLU 431           HB3      GLU 431  15.076   8.709   1.658
 1750    HG2  GLU 431           HG2      GLU 431  16.703   9.543   0.138
 1751    HG3  GLU 431           HG3      GLU 431  16.512   7.813  -0.139
 1752    H    VAL 432           H        VAL 432  14.683   6.670   2.515
 1753    HA   VAL 432           HA       VAL 432  16.501   4.736   1.581
 1754    HB   VAL 432           HB       VAL 432  16.638   5.676   3.841
 1755   HG11  VAL 432          HG11      VAL 432  14.239   5.750   4.352
 1756   HG12  VAL 432          HG12      VAL 432  15.164   4.942   5.622
 1757   HG13  VAL 432          HG13      VAL 432  14.219   3.990   4.472
 1758   HG21  VAL 432          HG21      VAL 432  17.184   3.613   5.021
 1759   HG22  VAL 432          HG22      VAL 432  17.752   3.574   3.352
 1760   HG23  VAL 432          HG23      VAL 432  16.299   2.685   3.810
 1761    H    GLN 433           H        GLN 433  13.106   4.616   2.332
 1762    HA   GLN 433           HA       GLN 433  12.627   1.904   2.492
 1763    HB2  GLN 433           HB2      GLN 433  10.901   3.488   2.972
 1764    HB3  GLN 433           HB3      GLN 433  10.984   4.151   1.346
 1765    HG2  GLN 433           HG2      GLN 433   9.004   2.801   1.601
 1766    HG3  GLN 433           HG3      GLN 433  10.110   2.053   0.451
 1767   HE21  GLN 433          HE21      GLN 433  11.143   0.153   0.982
 1768   HE22  GLN 433          HE22      GLN 433  10.645  -0.831   2.319
 1769    H    ARG 434           H        ARG 434  12.549   3.936  -0.472
 1770    HA   ARG 434           HA       ARG 434  12.035   1.704  -2.161
 1771    HB2  ARG 434           HB2      ARG 434  13.142   4.421  -2.864
 1772    HB3  ARG 434           HB3      ARG 434  12.689   3.196  -4.034
 1773    HG2  ARG 434           HG2      ARG 434  10.739   4.279  -4.073
 1774    HG3  ARG 434           HG3      ARG 434  10.411   3.381  -2.588
 1775    HD2  ARG 434           HD2      ARG 434   9.948   5.810  -2.399
 1776    HD3  ARG 434           HD3      ARG 434  11.144   5.222  -1.239
 1777    HE   ARG 434           HE       ARG 434  12.668   6.088  -3.311
 1778   HH11  ARG 434          HH11      ARG 434  10.091   7.600  -1.486
 1779   HH12  ARG 434          HH12      ARG 434  10.787   9.191  -1.563
 1780   HH21  ARG 434          HH21      ARG 434  13.582   8.172  -3.426
 1781   HH22  ARG 434          HH22      ARG 434  12.761   9.518  -2.702
 1782    H    ILE 435           H        ILE 435  14.958   3.290  -1.057
 1783    HA   ILE 435           HA       ILE 435  16.743   2.024  -2.849
 1784    HB   ILE 435           HB       ILE 435  17.369   2.960  -0.043
 1785   HG12  ILE 435          HG12      ILE 435  17.676   4.556  -2.585
 1786   HG13  ILE 435          HG13      ILE 435  16.220   4.643  -1.598
 1787   HG21  ILE 435          HG21      ILE 435  19.107   2.635  -2.489
 1788   HG22  ILE 435          HG22      ILE 435  19.106   1.580  -1.075
 1789   HG23  ILE 435          HG23      ILE 435  19.633   3.257  -0.924
 1790   HD11  ILE 435          HD11      ILE 435  17.767   6.470  -1.128
 1791   HD12  ILE 435          HD12      ILE 435  19.002   5.299  -0.659
 1792   HD13  ILE 435          HD13      ILE 435  17.515   5.441   0.281
 1793    H    LEU 436           H        LEU 436  15.635   1.188   0.424
 1794    HA   LEU 436           HA       LEU 436  17.110  -1.140   0.788
 1795    HB2  LEU 436           HB2      LEU 436  15.772   0.017   2.518
 1796    HB3  LEU 436           HB3      LEU 436  14.305  -0.536   1.743
 1797    HG   LEU 436           HG       LEU 436  15.148  -1.764   3.848
 1798   HD11  LEU 436          HD11      LEU 436  14.342  -3.925   3.017
 1799   HD12  LEU 436          HD12      LEU 436  14.428  -3.308   1.368
 1800   HD13  LEU 436          HD13      LEU 436  13.304  -2.586   2.520
 1801   HD21  LEU 436          HD21      LEU 436  16.983  -2.938   1.768
 1802   HD22  LEU 436          HD22      LEU 436  16.699  -3.615   3.371
 1803   HD23  LEU 436          HD23      LEU 436  17.457  -2.031   3.205
 1804    H    THR 437           H        THR 437  13.886  -0.767  -0.686
 1805    HA   THR 437           HA       THR 437  13.589  -3.573  -1.093
 1806    HB   THR 437           HB       THR 437  11.653  -2.030  -0.837
 1807    HG1  THR 437           HG1      THR 437  10.575  -3.535  -1.822
 1808   HG21  THR 437          HG21      THR 437  12.304  -1.204  -3.668
 1809   HG22  THR 437          HG22      THR 437  12.408  -0.177  -2.239
 1810   HG23  THR 437          HG23      THR 437  10.841  -0.779  -2.779
 1811    H    ALA 438           H        ALA 438  14.728  -0.898  -3.071
 1812    HA   ALA 438           HA       ALA 438  14.941  -2.359  -5.493
 1813    HB1  ALA 438           HB1      ALA 438  14.957   0.084  -5.469
 1814    HB2  ALA 438           HB2      ALA 438  16.411  -0.550  -6.241
 1815    HB3  ALA 438           HB3      ALA 438  16.486   0.072  -4.592
 1816    H    LEU 439           H        LEU 439  17.026  -1.900  -2.717
 1817    HA   LEU 439           HA       LEU 439  19.396  -2.961  -3.812
 1818    HB2  LEU 439           HB2      LEU 439  18.570  -1.916  -1.362
 1819    HB3  LEU 439           HB3      LEU 439  19.039  -3.569  -0.999
 1820    HG   LEU 439           HG       LEU 439  21.014  -2.436  -0.649
 1821   HD11  LEU 439          HD11      LEU 439  22.517  -2.931  -2.509
 1822   HD12  LEU 439          HD12      LEU 439  21.127  -3.177  -3.571
 1823   HD13  LEU 439          HD13      LEU 439  21.402  -4.264  -2.205
 1824   HD21  LEU 439          HD21      LEU 439  20.431  -0.762  -3.080
 1825   HD22  LEU 439          HD22      LEU 439  21.845  -0.618  -2.036
 1826   HD23  LEU 439          HD23      LEU 439  20.240  -0.262  -1.399
 1827    H    LYS 440           H        LYS 440  16.726  -4.485  -2.030
 1828    HA   LYS 440           HA       LYS 440  17.843  -7.085  -2.052
 1829    HB2  LYS 440           HB2      LYS 440  14.987  -6.141  -1.785
 1830    HB3  LYS 440           HB3      LYS 440  15.473  -7.823  -1.605
 1831    HG2  LYS 440           HG2      LYS 440  16.892  -7.248   0.272
 1832    HG3  LYS 440           HG3      LYS 440  16.517  -5.538   0.062
 1833    HD2  LYS 440           HD2      LYS 440  14.165  -5.995   0.578
 1834    HD3  LYS 440           HD3      LYS 440  14.539  -7.709   0.774
 1835    HE2  LYS 440           HE2      LYS 440  15.832  -5.528   2.406
 1836    HE3  LYS 440           HE3      LYS 440  14.373  -6.377   2.908
 1837    HZ1  LYS 440           HZ1      LYS 440  16.532  -7.245   3.827
 1838    HZ2  LYS 440           HZ2      LYS 440  16.897  -7.794   2.261
 1839    HZ3  LYS 440           HZ3      LYS 440  15.540  -8.396   3.072
 1840    H    ARG 441           H        ARG 441  15.958  -5.262  -4.357
 1841    HA   ARG 441           HA       ARG 441  15.502  -7.376  -6.200
 1842    HB2  ARG 441           HB2      ARG 441  14.424  -5.042  -6.160
 1843    HB3  ARG 441           HB3      ARG 441  15.904  -4.477  -6.925
 1844    HG2  ARG 441           HG2      ARG 441  14.279  -6.707  -8.108
 1845    HG3  ARG 441           HG3      ARG 441  13.890  -5.016  -8.418
 1846    HD2  ARG 441           HD2      ARG 441  15.991  -4.642  -9.467
 1847    HD3  ARG 441           HD3      ARG 441  16.617  -6.201  -8.926
 1848    HE   ARG 441           HE       ARG 441  14.383  -6.754 -10.471
 1849   HH11  ARG 441          HH11      ARG 441  17.451  -5.160 -10.901
 1850   HH12  ARG 441          HH12      ARG 441  17.667  -5.689 -12.543
 1851   HH21  ARG 441          HH21      ARG 441  14.603  -7.413 -12.663
 1852   HH22  ARG 441          HH22      ARG 441  16.013  -6.940 -13.563
 1853    H    LYS 442           H        LYS 442  18.082  -4.989  -5.773
 1854    HA   LYS 442           HA       LYS 442  19.709  -5.655  -7.938
 1855    HB2  LYS 442           HB2      LYS 442  20.611  -4.846  -5.162
 1856    HB3  LYS 442           HB3      LYS 442  21.604  -4.806  -6.610
 1857    HG2  LYS 442           HG2      LYS 442  20.193  -3.092  -7.564
 1858    HG3  LYS 442           HG3      LYS 442  19.120  -3.165  -6.168
 1859    HD2  LYS 442           HD2      LYS 442  20.556  -1.285  -5.861
 1860    HD3  LYS 442           HD3      LYS 442  21.099  -2.540  -4.749
 1861    HE2  LYS 442           HE2      LYS 442  22.828  -3.185  -6.425
 1862    HE3  LYS 442           HE3      LYS 442  22.338  -1.807  -7.402
 1863    HZ1  LYS 442           HZ1      LYS 442  22.884  -0.397  -5.409
 1864    HZ2  LYS 442           HZ2      LYS 442  24.208  -1.135  -6.168
 1865    HZ3  LYS 442           HZ3      LYS 442  23.611  -1.769  -4.716
 1866    H    LEU 443           H        LEU 443  19.426  -7.173  -4.765
 1867    HA   LEU 443           HA       LEU 443  21.559  -9.000  -5.061
 1868    HB2  LEU 443           HB2      LEU 443  20.569  -8.517  -2.886
 1869    HB3  LEU 443           HB3      LEU 443  19.038  -9.197  -3.405
 1870    HG   LEU 443           HG       LEU 443  20.064 -11.420  -3.561
 1871   HD11  LEU 443          HD11      LEU 443  22.326 -10.765  -4.138
 1872   HD12  LEU 443          HD12      LEU 443  22.324 -11.790  -2.701
 1873   HD13  LEU 443          HD13      LEU 443  22.544 -10.047  -2.539
 1874   HD21  LEU 443          HD21      LEU 443  20.429 -11.788  -1.165
 1875   HD22  LEU 443          HD22      LEU 443  19.025 -10.763  -1.464
 1876   HD23  LEU 443          HD23      LEU 443  20.542 -10.046  -0.920
 1877    H    ARG 444           H        ARG 444  18.159  -9.134  -5.955
 1878    HA   ARG 444           HA       ARG 444  18.372 -11.853  -6.897
 1879    HB2  ARG 444           HB2      ARG 444  16.156  -9.820  -7.244
 1880    HB3  ARG 444           HB3      ARG 444  16.044 -11.525  -7.665
 1881    HG2  ARG 444           HG2      ARG 444  16.328 -12.148  -5.340
 1882    HG3  ARG 444           HG3      ARG 444  16.533 -10.454  -4.892
 1883    HD2  ARG 444           HD2      ARG 444  14.290 -11.150  -4.372
 1884    HD3  ARG 444           HD3      ARG 444  14.241 -10.004  -5.709
 1885    HE   ARG 444           HE       ARG 444  14.316 -12.524  -6.847
 1886   HH11  ARG 444          HH11      ARG 444  12.185 -10.828  -4.628
 1887   HH12  ARG 444          HH12      ARG 444  10.745 -11.610  -5.221
 1888   HH21  ARG 444          HH21      ARG 444  12.432 -13.544  -7.619
 1889   HH22  ARG 444          HH22      ARG 444  10.892 -13.167  -6.904
 1890    H    GLU 445           H        GLU 445  19.367  -8.934  -8.065
 1891    HA   GLU 445           HA       GLU 445  18.977  -9.550 -10.893
 1892    HB2  GLU 445           HB2      GLU 445  18.631  -7.242 -10.270
 1893    HB3  GLU 445           HB3      GLU 445  20.179  -7.187  -9.437
 1894    HG2  GLU 445           HG2      GLU 445  20.500  -6.031 -11.448
 1895    HG3  GLU 445           HG3      GLU 445  21.268  -7.599 -11.673
 1896    H    ALA 446           H        ALA 446  21.651  -8.844  -8.665
 1897    HA   ALA 446           HA       ALA 446  23.654  -9.632 -10.569
 1898    HB1  ALA 446           HB1      ALA 446  24.055  -7.828  -8.960
 1899    HB2  ALA 446           HB2      ALA 446  25.240  -9.124  -8.796
 1900    HB3  ALA 446           HB3      ALA 446  23.918  -8.985  -7.635
 1901   HNB3  GNP 500          H3B       GNP 500   0.184 -11.804   9.738
 1902   H5'2  GNP 500          H5'       GNP 500  -4.189 -15.046   6.495
 1903   H5'1  GNP 500          H5''      GNP 500  -2.439 -14.956   6.225
 1904    H4'  GNP 500           H4'      GNP 500  -2.644 -13.938   4.212
 1905    H3'  GNP 500           H3'      GNP 500  -4.486 -12.203   5.297
 1906   HO3'  GNP 500          H3T       GNP 500  -4.043 -12.439   2.561
 1907    H2'  GNP 500           H2'      GNP 500  -6.449 -13.486   4.848
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.741 -13.063   2.314
 1909    H1'  GNP 500           H1'      GNP 500  -5.113 -14.565   2.300
 1910    H8   GNP 500           H8       GNP 500  -5.752 -17.193   4.640
 1911    HN1  GNP 500           H1       GNP 500 -11.097 -15.820   1.351
 1912   HN21  GNP 500          H21       GNP 500  -9.423 -12.929   0.440
 1913   HN22  GNP 500          H22       GNP 500 -10.875 -13.902   0.315
 1914    H1   HOH 502          HT12      HOH 502  -0.211  -6.310   6.694
 1915    H2   HOH 502          HT11      HOH 502   1.210  -6.079   7.155
 1916    H1   HOH 503          HT22      HOH 503   2.146 -10.651   5.077
 1917    H2   HOH 503          HT21      HOH 503   0.798 -11.188   5.486
  Start of MODEL    7
    1    H1   GLY   8           HT1      GLY   8   0.923  14.427 -21.729
    2    H2   GLY   8           HT2      GLY   8   0.601  15.438 -20.410
    3    H3   GLY   8           HT3      GLY   8  -0.555  15.252 -21.634
    4    HA2  GLY   8           HA3      GLY   8  -1.223  13.982 -19.734
    5    HA3  GLY   8           HA2      GLY   8  -0.799  12.907 -21.059
    6    H    GLN   9           H        GLN   9   0.626  11.333 -20.665
    7    HA   GLN   9           HA       GLN   9   1.751  11.223 -17.980
    8    HB2  GLN   9           HB2      GLN   9   0.542   9.265 -18.815
    9    HB3  GLN   9           HB3      GLN   9   1.656   9.136 -20.169
   10    HG2  GLN   9           HG2      GLN   9   3.484   8.647 -18.656
   11    HG3  GLN   9           HG3      GLN   9   2.420   8.855 -17.267
   12   HE21  GLN   9          HE21      GLN   9   0.899   7.268 -16.804
   13   HE22  GLN   9          HE22      GLN   9   0.979   5.688 -17.497
   14    H    SER  10           H        SER  10   3.586  12.351 -17.808
   15    HA   SER  10           HA       SER  10   5.774  11.542 -19.604
   16    HB2  SER  10           HB2      SER  10   5.549  14.182 -18.137
   17    HB3  SER  10           HB3      SER  10   6.774  13.728 -19.323
   18    HG   SER  10           HG       SER  10   4.407  13.359 -20.445
   19    H    SER  11           H        SER  11   5.175  12.922 -16.372
   20    HA   SER  11           HA       SER  11   7.266  11.133 -15.316
   21    HB2  SER  11           HB2      SER  11   6.168  13.684 -14.099
   22    HB3  SER  11           HB3      SER  11   7.514  12.725 -13.480
   23    HG   SER  11           HG       SER  11   8.784  13.416 -15.077
   24    H    LEU  12           H        LEU  12   4.399  10.583 -15.892
   25    HA   LEU  12           HA       LEU  12   3.327  10.183 -13.190
   26    HB2  LEU  12           HB2      LEU  12   1.937   9.833 -15.846
   27    HB3  LEU  12           HB3      LEU  12   1.188   9.799 -14.261
   28    HG   LEU  12           HG       LEU  12   2.467  12.212 -15.553
   29   HD11  LEU  12          HD11      LEU  12   0.318  11.518 -16.552
   30   HD12  LEU  12          HD12      LEU  12   0.223  13.075 -15.730
   31   HD13  LEU  12          HD13      LEU  12  -0.429  11.631 -14.957
   32   HD21  LEU  12          HD21      LEU  12   1.016  11.932 -12.924
   33   HD22  LEU  12          HD22      LEU  12   1.541  13.452 -13.653
   34   HD23  LEU  12          HD23      LEU  12   2.737  12.259 -13.136
   35    H    ALA  13           H        ALA  13   5.469   8.564 -14.551
   36    HA   ALA  13           HA       ALA  13   4.131   5.977 -14.824
   37    HB1  ALA  13           HB1      ALA  13   6.290   5.185 -15.716
   38    HB2  ALA  13           HB2      ALA  13   6.958   6.798 -15.469
   39    HB3  ALA  13           HB3      ALA  13   5.644   6.554 -16.620
   40    H    LEU  14           H        LEU  14   5.020   7.655 -12.358
   41    HA   LEU  14           HA       LEU  14   5.981   5.309 -10.862
   42    HB2  LEU  14           HB2      LEU  14   7.716   7.065 -11.031
   43    HB3  LEU  14           HB3      LEU  14   6.612   8.211 -10.299
   44    HG   LEU  14           HG       LEU  14   6.607   6.863  -8.224
   45   HD11  LEU  14          HD11      LEU  14   8.269   5.092  -7.939
   46   HD12  LEU  14          HD12      LEU  14   8.703   5.225  -9.643
   47   HD13  LEU  14          HD13      LEU  14   7.090   4.680  -9.184
   48   HD21  LEU  14          HD21      LEU  14   9.347   7.655  -9.194
   49   HD22  LEU  14          HD22      LEU  14   8.867   7.432  -7.512
   50   HD23  LEU  14          HD23      LEU  14   8.153   8.730  -8.468
   51    H    HIS  15           H        HIS  15   4.698   4.698  -9.211
   52    HA   HIS  15           HA       HIS  15   2.573   6.553  -8.361
   53    HB2  HIS  15           HB2      HIS  15   2.188   3.651  -9.112
   54    HB3  HIS  15           HB3      HIS  15   0.962   4.664  -8.368
   55    HD1  HIS  15           HD1      HIS  15  -0.623   5.684  -9.969
   56    HD2  HIS  15           HD2      HIS  15   3.035   4.845 -11.750
   57    HE1  HIS  15           HE1      HIS  15  -0.913   6.257 -12.403
   58    HE2  HIS  15           HE2      HIS  15   1.400   5.999 -13.383
   59    H    LYS  16           H        LYS  16   1.813   6.324  -6.295
   60    HA   LYS  16           HA       LYS  16   3.198   4.357  -4.586
   61    HB2  LYS  16           HB2      LYS  16   3.958   6.707  -4.242
   62    HB3  LYS  16           HB3      LYS  16   2.309   7.138  -3.815
   63    HG2  LYS  16           HG2      LYS  16   2.913   6.730  -1.718
   64    HG3  LYS  16           HG3      LYS  16   2.833   5.020  -2.152
   65    HD2  LYS  16           HD2      LYS  16   5.280   6.771  -2.324
   66    HD3  LYS  16           HD3      LYS  16   4.954   5.582  -1.063
   67    HE2  LYS  16           HE2      LYS  16   5.020   3.793  -2.691
   68    HE3  LYS  16           HE3      LYS  16   5.223   4.954  -4.007
   69    HZ1  LYS  16           HZ1      LYS  16   7.356   5.569  -3.154
   70    HZ2  LYS  16           HZ2      LYS  16   7.318   3.870  -3.254
   71    HZ3  LYS  16           HZ3      LYS  16   7.135   4.633  -1.762
   72    H    VAL  17           H        VAL  17   1.773   2.881  -3.922
   73    HA   VAL  17           HA       VAL  17  -0.918   3.817  -3.149
   74    HB   VAL  17           HB       VAL  17  -0.196   1.095  -4.261
   75   HG11  VAL  17          HG11      VAL  17  -2.624   0.675  -4.200
   76   HG12  VAL  17          HG12      VAL  17  -2.848   2.208  -3.358
   77   HG13  VAL  17          HG13      VAL  17  -1.938   0.906  -2.591
   78   HG21  VAL  17          HG21      VAL  17  -1.830   3.333  -5.455
   79   HG22  VAL  17          HG22      VAL  17  -1.621   1.729  -6.157
   80   HG23  VAL  17          HG23      VAL  17  -0.234   2.808  -5.993
   81    H    ILE  18           H        ILE  18  -1.265   3.670  -1.041
   82    HA   ILE  18           HA       ILE  18   0.402   1.799   0.496
   83    HB   ILE  18           HB       ILE  18  -0.983   4.321   1.420
   84   HG12  ILE  18          HG12      ILE  18   1.948   3.649   1.054
   85   HG13  ILE  18          HG13      ILE  18   1.005   4.739   0.043
   86   HG21  ILE  18          HG21      ILE  18  -0.965   2.642   3.181
   87   HG22  ILE  18          HG22      ILE  18   0.164   3.944   3.553
   88   HG23  ILE  18          HG23      ILE  18   0.767   2.400   2.953
   89   HD11  ILE  18          HD11      ILE  18   0.711   6.245   1.940
   90   HD12  ILE  18          HD12      ILE  18   2.418   5.963   1.593
   91   HD13  ILE  18          HD13      ILE  18   1.649   5.148   2.954
   92    H    MET  19           H        MET  19  -0.544   0.083   1.303
   93    HA   MET  19           HA       MET  19  -3.431  -0.145   1.330
   94    HB2  MET  19           HB2      MET  19  -1.146  -1.975   1.436
   95    HB3  MET  19           HB3      MET  19  -2.467  -2.434   2.503
   96    HG2  MET  19           HG2      MET  19  -2.720  -1.900  -0.444
   97    HG3  MET  19           HG3      MET  19  -2.618  -3.493   0.305
   98    HE1  MET  19           HE1      MET  19  -4.926  -2.974  -1.637
   99    HE2  MET  19           HE2      MET  19  -6.347  -3.501  -0.736
  100    HE3  MET  19           HE3      MET  19  -4.856  -4.439  -0.660
  101    H    VAL  20           H        VAL  20  -4.605   0.460   2.993
  102    HA   VAL  20           HA       VAL  20  -3.465   0.240   5.701
  103    HB   VAL  20           HB       VAL  20  -4.670   2.283   6.358
  104   HG11  VAL  20          HG11      VAL  20  -2.810   2.682   4.017
  105   HG12  VAL  20          HG12      VAL  20  -2.333   2.457   5.699
  106   HG13  VAL  20          HG13      VAL  20  -3.222   3.904   5.221
  107   HG21  VAL  20          HG21      VAL  20  -5.309   2.539   3.420
  108   HG22  VAL  20          HG22      VAL  20  -5.606   3.774   4.643
  109   HG23  VAL  20          HG23      VAL  20  -6.464   2.233   4.716
  110    H    GLY  21           H        GLY  21  -5.302   0.404   7.380
  111    HA2  GLY  21           HA2      GLY  21  -7.895   0.010   7.213
  112    HA3  GLY  21           HA3      GLY  21  -7.335  -1.521   6.547
  113    H    SER  22           H        SER  22  -8.470  -2.474   8.375
  114    HA   SER  22           HA       SER  22  -7.561  -1.960  11.034
  115    HB2  SER  22           HB2      SER  22  -8.933  -4.164  11.410
  116    HB3  SER  22           HB3      SER  22  -9.774  -2.675  10.966
  117    HG   SER  22           HG       SER  22 -10.134  -4.813   9.741
  118    H    GLY  23           H        GLY  23  -5.377  -2.311  11.117
  119    HA2  GLY  23           HA2      GLY  23  -3.446  -3.507  11.438
  120    HA3  GLY  23           HA3      GLY  23  -4.480  -4.901  11.735
  121    H    GLY  24           H        GLY  24  -4.593  -6.468  10.272
  122    HA2  GLY  24           HA2      GLY  24  -3.914  -5.975   7.492
  123    HA3  GLY  24           HA3      GLY  24  -2.809  -7.039   8.360
  124    H    VAL  25           H        VAL  25  -6.329  -6.609   8.353
  125    HA   VAL  25           HA       VAL  25  -7.018  -9.231   8.858
  126    HB   VAL  25           HB       VAL  25  -9.248  -8.707   7.887
  127   HG11  VAL  25          HG11      VAL  25  -8.104  -6.552   9.658
  128   HG12  VAL  25          HG12      VAL  25  -8.709  -8.117  10.196
  129   HG13  VAL  25          HG13      VAL  25  -9.817  -6.946   9.478
  130   HG21  VAL  25          HG21      VAL  25  -8.574  -7.298   6.030
  131   HG22  VAL  25          HG22      VAL  25  -7.944  -6.090   7.148
  132   HG23  VAL  25          HG23      VAL  25  -9.677  -6.416   7.088
  133    H    GLY  26           H        GLY  26  -6.321  -7.761   5.731
  134    HA2  GLY  26           HA2      GLY  26  -5.804 -10.307   4.562
  135    HA3  GLY  26           HA3      GLY  26  -7.350  -9.675   4.023
  136    H    LYS  27           H        LYS  27  -6.044  -6.891   4.330
  137    HA   LYS  27           HA       LYS  27  -5.532  -6.498   1.612
  138    HB2  LYS  27           HB2      LYS  27  -4.781  -4.237   2.297
  139    HB3  LYS  27           HB3      LYS  27  -6.331  -4.701   2.983
  140    HG2  LYS  27           HG2      LYS  27  -5.420  -3.860   4.858
  141    HG3  LYS  27           HG3      LYS  27  -4.722  -5.476   4.979
  142    HD2  LYS  27           HD2      LYS  27  -2.658  -4.714   4.005
  143    HD3  LYS  27           HD3      LYS  27  -3.351  -3.124   3.674
  144    HE2  LYS  27           HE2      LYS  27  -3.654  -2.809   6.116
  145    HE3  LYS  27           HE3      LYS  27  -2.831  -4.345   6.380
  146    HZ1  LYS  27           HZ1      LYS  27  -1.278  -2.556   6.643
  147    HZ2  LYS  27           HZ2      LYS  27  -1.674  -1.917   5.124
  148    HZ3  LYS  27           HZ3      LYS  27  -0.882  -3.416   5.233
  149    H    SER  28           H        SER  28  -3.459  -7.605   4.086
  150    HA   SER  28           HA       SER  28  -0.979  -6.756   2.962
  151    HB2  SER  28           HB2      SER  28  -1.337  -7.398   5.363
  152    HB3  SER  28           HB3      SER  28  -1.522  -9.069   4.846
  153    HG   SER  28           HG       SER  28   0.800  -7.512   4.286
  154    H    ALA  29           H        ALA  29  -3.034  -9.603   2.693
  155    HA   ALA  29           HA       ALA  29  -1.191 -11.139   1.137
  156    HB1  ALA  29           HB1      ALA  29  -2.904 -12.220   2.493
  157    HB2  ALA  29           HB2      ALA  29  -3.063 -12.667   0.793
  158    HB3  ALA  29           HB3      ALA  29  -4.166 -11.486   1.501
  159    H    LEU  30           H        LEU  30  -3.858  -8.960   0.442
  160    HA   LEU  30           HA       LEU  30  -4.319  -9.602  -2.223
  161    HB2  LEU  30           HB2      LEU  30  -4.615  -6.991  -0.757
  162    HB3  LEU  30           HB3      LEU  30  -5.169  -7.235  -2.404
  163    HG   LEU  30           HG       LEU  30  -6.155  -8.785  -0.004
  164   HD11  LEU  30          HD11      LEU  30  -8.222  -7.514  -0.302
  165   HD12  LEU  30          HD12      LEU  30  -7.458  -6.573  -1.585
  166   HD13  LEU  30          HD13      LEU  30  -6.863  -6.453   0.071
  167   HD21  LEU  30          HD21      LEU  30  -7.874  -9.598  -1.543
  168   HD22  LEU  30          HD22      LEU  30  -6.259 -10.078  -2.064
  169   HD23  LEU  30          HD23      LEU  30  -7.087  -8.747  -2.872
  170    H    THR  31           H        THR  31  -1.966  -7.326  -0.850
  171    HA   THR  31           HA       THR  31  -1.171  -6.306  -3.387
  172    HB   THR  31           HB       THR  31   0.766  -5.343  -2.151
  173    HG1  THR  31           HG1      THR  31   1.040  -5.772  -0.029
  174   HG21  THR  31          HG21      THR  31  -1.936  -4.948  -0.871
  175   HG22  THR  31          HG22      THR  31  -1.337  -4.125  -2.311
  176   HG23  THR  31          HG23      THR  31  -0.570  -3.839  -0.748
  177    H    LEU  32           H        LEU  32   0.065  -8.810  -1.222
  178    HA   LEU  32           HA       LEU  32   2.406  -9.456  -2.561
  179    HB2  LEU  32           HB2      LEU  32   0.503 -11.367  -1.208
  180    HB3  LEU  32           HB3      LEU  32   2.196 -11.672  -1.557
  181    HG   LEU  32           HG       LEU  32   1.156  -9.563   0.337
  182   HD11  LEU  32          HD11      LEU  32   0.830 -11.807   1.202
  183   HD12  LEU  32          HD12      LEU  32   2.116 -10.982   2.083
  184   HD13  LEU  32          HD13      LEU  32   2.516 -12.199   0.868
  185   HD21  LEU  32          HD21      LEU  32   3.518  -9.311   0.970
  186   HD22  LEU  32          HD22      LEU  32   3.232  -8.874  -0.713
  187   HD23  LEU  32          HD23      LEU  32   3.972 -10.426  -0.318
  188    H    GLN  33           H        GLN  33  -0.915 -10.494  -3.200
  189    HA   GLN  33           HA       GLN  33  -0.297 -12.272  -5.309
  190    HB2  GLN  33           HB2      GLN  33  -2.815 -10.707  -4.731
  191    HB3  GLN  33           HB3      GLN  33  -2.691 -11.974  -5.944
  192    HG2  GLN  33           HG2      GLN  33  -2.102 -13.579  -4.192
  193    HG3  GLN  33           HG3      GLN  33  -2.268 -12.307  -2.986
  194   HE21  GLN  33          HE21      GLN  33  -3.948 -14.351  -5.246
  195   HE22  GLN  33          HE22      GLN  33  -5.522 -14.146  -4.554
  196    H    PHE  34           H        PHE  34  -0.764  -8.811  -5.178
  197    HA   PHE  34           HA       PHE  34  -1.000  -8.431  -7.997
  198    HB2  PHE  34           HB2      PHE  34  -1.917  -6.795  -6.441
  199    HB3  PHE  34           HB3      PHE  34  -0.313  -6.475  -5.791
  200    HD1  PHE  34           HD2      PHE  34  -2.321  -6.267  -8.912
  201    HD2  PHE  34           HD1      PHE  34   1.018  -4.800  -6.713
  202    HE1  PHE  34           HE2      PHE  34  -2.013  -4.480 -10.576
  203    HE2  PHE  34           HE1      PHE  34   1.329  -3.014  -8.375
  204    HZ   PHE  34           HZ       PHE  34  -0.185  -2.853 -10.309
  205    H    MET  35           H        MET  35   1.686  -8.069  -5.680
  206    HA   MET  35           HA       MET  35   3.455  -7.200  -7.787
  207    HB2  MET  35           HB2      MET  35   3.888  -7.703  -4.854
  208    HB3  MET  35           HB3      MET  35   5.219  -7.335  -5.941
  209    HG2  MET  35           HG2      MET  35   4.795  -5.225  -5.306
  210    HG3  MET  35           HG3      MET  35   3.557  -5.318  -6.556
  211    HE1  MET  35           HE1      MET  35   4.364  -5.309  -2.756
  212    HE2  MET  35           HE2      MET  35   3.713  -6.937  -2.954
  213    HE3  MET  35           HE3      MET  35   2.813  -5.734  -2.030
  214    H    TYR  36           H        TYR  36   2.895 -10.208  -6.047
  215    HA   TYR  36           HA       TYR  36   5.231 -11.392  -7.353
  216    HB2  TYR  36           HB2      TYR  36   3.379 -12.462  -5.219
  217    HB3  TYR  36           HB3      TYR  36   4.702 -13.385  -5.923
  218    HD1  TYR  36           HD1      TYR  36   3.831 -10.576  -3.723
  219    HD2  TYR  36           HD2      TYR  36   7.000 -12.883  -5.373
  220    HE1  TYR  36           HE1      TYR  36   5.378  -9.616  -2.072
  221    HE2  TYR  36           HE2      TYR  36   8.558 -11.927  -3.728
  222    HH   TYR  36           HH       TYR  36   7.517 -10.180  -1.004
  223    H    ASP  37           H        ASP  37   1.953 -11.018  -7.890
  224    HA   ASP  37           HA       ASP  37   0.568 -11.728  -9.531
  225    HB2  ASP  37           HB2      ASP  37   3.135 -12.918 -10.540
  226    HB3  ASP  37           HB3      ASP  37   1.609 -13.214 -11.367
  227    H    GLU  38           H        GLU  38   1.559 -13.545  -7.132
  228    HA   GLU  38           HA       GLU  38  -0.289 -15.686  -7.806
  229    HB2  GLU  38           HB2      GLU  38   1.261 -17.433  -6.998
  230    HB3  GLU  38           HB3      GLU  38   1.838 -16.639  -8.454
  231    HG2  GLU  38           HG2      GLU  38   3.388 -15.313  -7.141
  232    HG3  GLU  38           HG3      GLU  38   2.778 -16.045  -5.657
  233    H    PHE  39           H        PHE  39  -0.563 -17.151  -5.791
  234    HA   PHE  39           HA       PHE  39  -1.472 -15.344  -3.743
  235    HB2  PHE  39           HB2      PHE  39  -2.825 -17.273  -4.607
  236    HB3  PHE  39           HB3      PHE  39  -1.681 -18.360  -3.830
  237    HD1  PHE  39           HD1      PHE  39  -3.840 -15.430  -2.993
  238    HD2  PHE  39           HD2      PHE  39  -2.201 -19.153  -1.739
  239    HE1  PHE  39           HE1      PHE  39  -5.147 -15.302  -0.914
  240    HE2  PHE  39           HE2      PHE  39  -3.507 -19.031   0.340
  241    HZ   PHE  39           HZ       PHE  39  -4.985 -17.105   0.754
  242    H    VAL  40           H        VAL  40  -0.976 -15.507  -1.511
  243    HA   VAL  40           HA       VAL  40   1.819 -16.135  -1.062
  244    HB   VAL  40           HB       VAL  40   1.025 -13.994  -0.253
  245   HG11  VAL  40          HG11      VAL  40  -0.895 -15.552   1.471
  246   HG12  VAL  40          HG12      VAL  40  -1.315 -14.518   0.104
  247   HG13  VAL  40          HG13      VAL  40  -0.613 -13.814   1.559
  248   HG21  VAL  40          HG21      VAL  40   2.807 -15.046   1.018
  249   HG22  VAL  40          HG22      VAL  40   1.623 -15.887   2.019
  250   HG23  VAL  40          HG23      VAL  40   1.754 -14.130   2.094
  251    H    GLU  41           H        GLU  41   2.602 -17.744   0.164
  252    HA   GLU  41           HA       GLU  41   0.700 -19.360   1.734
  253    HB2  GLU  41           HB2      GLU  41   1.379 -20.544  -0.322
  254    HB3  GLU  41           HB3      GLU  41   3.066 -20.375   0.144
  255    HG2  GLU  41           HG2      GLU  41   2.647 -21.741   2.133
  256    HG3  GLU  41           HG3      GLU  41   0.963 -21.924   1.641
  257    H    ASP  42           H        ASP  42   3.994 -18.187   1.325
  258    HA   ASP  42           HA       ASP  42   4.402 -18.453   4.221
  259    HB2  ASP  42           HB2      ASP  42   5.608 -20.316   3.255
  260    HB3  ASP  42           HB3      ASP  42   6.357 -19.264   2.059
  261    H    TYR  43           H        TYR  43   4.244 -16.325   4.700
  262    HA   TYR  43           HA       TYR  43   6.487 -14.680   4.207
  263    HB2  TYR  43           HB2      TYR  43   5.006 -14.536   2.036
  264    HB3  TYR  43           HB3      TYR  43   4.004 -13.477   3.023
  265    HD1  TYR  43           HD1      TYR  43   7.697 -13.891   2.636
  266    HD2  TYR  43           HD2      TYR  43   4.356 -11.255   2.427
  267    HE1  TYR  43           HE1      TYR  43   9.207 -12.032   2.090
  268    HE2  TYR  43           HE2      TYR  43   5.866  -9.387   1.883
  269    HH   TYR  43           HH       TYR  43   9.205  -9.898   1.092
  270    H    GLU  44           H        GLU  44   6.487 -14.476   6.423
  271    HA   GLU  44           HA       GLU  44   4.164 -13.410   7.786
  272    HB2  GLU  44           HB2      GLU  44   6.952 -13.955   8.826
  273    HB3  GLU  44           HB3      GLU  44   5.580 -13.474   9.814
  274    HG2  GLU  44           HG2      GLU  44   4.431 -15.523   9.308
  275    HG3  GLU  44           HG3      GLU  44   5.694 -15.992   8.170
  276    HA   PRO  45           HA       PRO  45   7.210  -9.666   8.454
  277    HB2  PRO  45           HB2      PRO  45   9.186  -9.397   6.568
  278    HB3  PRO  45           HB3      PRO  45   9.416 -10.153   8.148
  279    HG2  PRO  45           HG2      PRO  45   8.925 -11.428   5.489
  280    HG3  PRO  45           HG3      PRO  45  10.051 -11.909   6.773
  281    HD2  PRO  45           HD2      PRO  45   7.710 -13.168   6.422
  282    HD3  PRO  45           HD3      PRO  45   8.382 -12.897   8.042
  283    H    THR  46           H        THR  46   6.008  -8.054   7.863
  284    HA   THR  46           HA       THR  46   6.193  -7.008   5.181
  285    HB   THR  46           HB       THR  46   3.502  -6.599   5.597
  286    HG1  THR  46           HG1      THR  46   4.267  -8.948   6.836
  287   HG21  THR  46          HG21      THR  46   4.841  -8.760   3.970
  288   HG22  THR  46          HG22      THR  46   4.479  -7.115   3.450
  289   HG23  THR  46          HG23      THR  46   3.166  -8.248   3.772
  290    H    LYS  47           H        LYS  47   7.273  -6.266   7.605
  291    HA   LYS  47           HA       LYS  47   5.627  -4.205   8.835
  292    HB2  LYS  47           HB2      LYS  47   8.516  -4.893   9.403
  293    HB3  LYS  47           HB3      LYS  47   7.426  -3.971  10.425
  294    HG2  LYS  47           HG2      LYS  47   6.121  -5.927  10.899
  295    HG3  LYS  47           HG3      LYS  47   7.051  -6.877   9.738
  296    HD2  LYS  47           HD2      LYS  47   7.863  -7.407  11.917
  297    HD3  LYS  47           HD3      LYS  47   9.086  -6.416  11.123
  298    HE2  LYS  47           HE2      LYS  47   8.180  -4.437  12.313
  299    HE3  LYS  47           HE3      LYS  47   7.068  -5.504  13.169
  300    HZ1  LYS  47           HZ1      LYS  47  10.034  -5.528  13.316
  301    HZ2  LYS  47           HZ2      LYS  47   9.044  -6.708  14.023
  302    HZ3  LYS  47           HZ3      LYS  47   8.953  -5.100  14.551
  303    H    ALA  48           H        ALA  48   8.771  -4.430   7.233
  304    HA   ALA  48           HA       ALA  48   8.489  -1.621   6.388
  305    HB1  ALA  48           HB1      ALA  48  11.026  -3.059   7.169
  306    HB2  ALA  48           HB2      ALA  48  10.197  -1.828   8.124
  307    HB3  ALA  48           HB3      ALA  48  10.921  -1.402   6.572
  308    H    ASP  49           H        ASP  49   7.691  -4.089   5.087
  309    HA   ASP  49           HA       ASP  49   9.730  -4.433   3.019
  310    HB2  ASP  49           HB2      ASP  49   7.395  -6.212   3.749
  311    HB3  ASP  49           HB3      ASP  49   8.610  -6.568   2.525
  312    H    SER  50           H        SER  50   9.229  -2.614   1.807
  313    HA   SER  50           HA       SER  50   6.632  -2.564   0.460
  314    HB2  SER  50           HB2      SER  50   7.786  -0.453   1.382
  315    HB3  SER  50           HB3      SER  50   8.920  -0.631   0.046
  316    HG   SER  50           HG       SER  50   7.397  -0.076  -1.365
  317    H    TYR  51           H        TYR  51   6.549  -2.665  -1.881
  318    HA   TYR  51           HA       TYR  51   8.981  -3.786  -3.087
  319    HB2  TYR  51           HB2      TYR  51   7.449  -5.640  -2.408
  320    HB3  TYR  51           HB3      TYR  51   6.223  -4.967  -3.477
  321    HD1  TYR  51           HD2      TYR  51   6.507  -5.077  -5.916
  322    HD2  TYR  51           HD1      TYR  51   9.342  -6.850  -3.288
  323    HE1  TYR  51           HE2      TYR  51   7.432  -6.363  -7.794
  324    HE2  TYR  51           HE1      TYR  51  10.277  -8.139  -5.160
  325    HH   TYR  51           HH       TYR  51   9.500  -8.981  -7.402
  326    H    ARG  52           H        ARG  52   9.521  -2.541  -4.720
  327    HA   ARG  52           HA       ARG  52   7.605  -0.962  -6.168
  328    HB2  ARG  52           HB2      ARG  52   9.933  -0.184  -5.737
  329    HB3  ARG  52           HB3      ARG  52  10.526  -1.477  -6.772
  330    HG2  ARG  52           HG2      ARG  52   9.437  -0.509  -8.687
  331    HG3  ARG  52           HG3      ARG  52   8.686   0.725  -7.675
  332    HD2  ARG  52           HD2      ARG  52  10.605   1.642  -8.838
  333    HD3  ARG  52           HD3      ARG  52  10.906   1.592  -7.103
  334    HE   ARG  52           HE       ARG  52  11.922  -0.760  -8.213
  335   HH11  ARG  52          HH11      ARG  52  12.539   2.691  -8.321
  336   HH12  ARG  52          HH12      ARG  52  14.230   2.506  -8.669
  337   HH21  ARG  52          HH21      ARG  52  14.133  -0.999  -8.678
  338   HH22  ARG  52          HH22      ARG  52  15.137   0.407  -8.891
  339    H    LYS  53           H        LYS  53   6.270  -1.960  -7.500
  340    HA   LYS  53           HA       LYS  53   7.108  -4.415  -8.859
  341    HB2  LYS  53           HB2      LYS  53   5.080  -4.598  -7.599
  342    HB3  LYS  53           HB3      LYS  53   4.426  -3.141  -8.323
  343    HG2  LYS  53           HG2      LYS  53   3.307  -5.015  -9.268
  344    HG3  LYS  53           HG3      LYS  53   4.356  -4.327 -10.506
  345    HD2  LYS  53           HD2      LYS  53   5.964  -6.073 -10.208
  346    HD3  LYS  53           HD3      LYS  53   5.112  -6.686  -8.788
  347    HE2  LYS  53           HE2      LYS  53   3.185  -7.249 -10.192
  348    HE3  LYS  53           HE3      LYS  53   4.038  -6.637 -11.608
  349    HZ1  LYS  53           HZ1      LYS  53   5.175  -8.800  -9.947
  350    HZ2  LYS  53           HZ2      LYS  53   5.542  -8.393 -11.552
  351    HZ3  LYS  53           HZ3      LYS  53   4.063  -9.138 -11.179
  352    H    LYS  54           H        LYS  54   7.380  -4.536 -11.009
  353    HA   LYS  54           HA       LYS  54   6.887  -2.121 -12.582
  354    HB2  LYS  54           HB2      LYS  54   9.092  -3.098 -12.885
  355    HB3  LYS  54           HB3      LYS  54   8.382  -4.663 -13.274
  356    HG2  LYS  54           HG2      LYS  54   7.234  -3.496 -15.209
  357    HG3  LYS  54           HG3      LYS  54   8.310  -2.136 -14.892
  358    HD2  LYS  54           HD2      LYS  54   9.307  -4.931 -15.379
  359    HD3  LYS  54           HD3      LYS  54   9.040  -3.772 -16.680
  360    HE2  LYS  54           HE2      LYS  54  10.565  -2.213 -15.334
  361    HE3  LYS  54           HE3      LYS  54  11.021  -3.660 -14.434
  362    HZ1  LYS  54           HZ1      LYS  54  11.279  -3.276 -17.370
  363    HZ2  LYS  54           HZ2      LYS  54  11.677  -4.697 -16.532
  364    HZ3  LYS  54           HZ3      LYS  54  12.551  -3.272 -16.247
  365    H    VAL  55           H        VAL  55   5.040  -1.946 -13.609
  366    HA   VAL  55           HA       VAL  55   3.974  -4.297 -14.995
  367    HB   VAL  55           HB       VAL  55   1.635  -3.525 -14.487
  368   HG11  VAL  55          HG11      VAL  55   2.576  -5.470 -13.371
  369   HG12  VAL  55          HG12      VAL  55   1.520  -4.573 -12.278
  370   HG13  VAL  55          HG13      VAL  55   3.273  -4.435 -12.125
  371   HG21  VAL  55          HG21      VAL  55   1.293  -2.162 -12.460
  372   HG22  VAL  55          HG22      VAL  55   2.097  -1.267 -13.751
  373   HG23  VAL  55          HG23      VAL  55   3.032  -1.873 -12.384
  374    H    VAL  56           H        VAL  56   2.996  -3.829 -16.958
  375    HA   VAL  56           HA       VAL  56   3.125  -0.997 -17.739
  376    HB   VAL  56           HB       VAL  56   4.792  -2.266 -18.995
  377   HG11  VAL  56          HG11      VAL  56   4.195  -3.982 -20.579
  378   HG12  VAL  56          HG12      VAL  56   2.499  -3.864 -20.109
  379   HG13  VAL  56          HG13      VAL  56   3.694  -4.474 -18.959
  380   HG21  VAL  56          HG21      VAL  56   4.096  -1.616 -21.238
  381   HG22  VAL  56          HG22      VAL  56   3.691  -0.376 -20.050
  382   HG23  VAL  56          HG23      VAL  56   2.433  -1.445 -20.671
  383    H    LEU  57           H        LEU  57   1.271  -0.097 -18.134
  384    HA   LEU  57           HA       LEU  57  -0.971  -1.820 -18.900
  385    HB2  LEU  57           HB2      LEU  57  -2.431  -0.113 -17.723
  386    HB3  LEU  57           HB3      LEU  57  -1.492  -1.188 -16.710
  387    HG   LEU  57           HG       LEU  57  -0.422   1.546 -17.341
  388   HD11  LEU  57          HD11      LEU  57  -2.405   0.905 -15.159
  389   HD12  LEU  57          HD12      LEU  57  -2.739   1.879 -16.589
  390   HD13  LEU  57          HD13      LEU  57  -1.568   2.439 -15.393
  391   HD21  LEU  57          HD21      LEU  57   1.013  -0.079 -16.185
  392   HD22  LEU  57          HD22      LEU  57  -0.212  -0.275 -14.937
  393   HD23  LEU  57          HD23      LEU  57   0.604   1.277 -15.134
  394    H    ASP  58           H        ASP  58  -0.884  -1.502 -21.013
  395    HA   ASP  58           HA       ASP  58  -1.355  -0.569 -23.012
  396    HB2  ASP  58           HB2      ASP  58  -2.703   1.566 -21.344
  397    HB3  ASP  58           HB3      ASP  58  -2.957   1.288 -23.063
  398    H    GLY  59           H        GLY  59   1.203   0.040 -21.932
  399    HA2  GLY  59           HA2      GLY  59   1.936   2.168 -23.637
  400    HA3  GLY  59           HA3      GLY  59   1.877   2.747 -21.983
  401    H    GLU  60           H        GLU  60   3.797   2.833 -21.089
  402    HA   GLU  60           HA       GLU  60   5.852   0.913 -21.945
  403    HB2  GLU  60           HB2      GLU  60   7.485   2.593 -21.121
  404    HB3  GLU  60           HB3      GLU  60   6.468   3.213 -22.410
  405    HG2  GLU  60           HG2      GLU  60   5.071   4.347 -20.735
  406    HG3  GLU  60           HG3      GLU  60   6.154   3.766 -19.470
  407    H    GLU  61           H        GLU  61   7.491   0.449 -20.126
  408    HA   GLU  61           HA       GLU  61   6.081  -0.835 -18.055
  409    HB2  GLU  61           HB2      GLU  61   9.030  -0.229 -18.290
  410    HB3  GLU  61           HB3      GLU  61   8.323  -1.293 -17.082
  411    HG2  GLU  61           HG2      GLU  61   7.452  -2.714 -18.904
  412    HG3  GLU  61           HG3      GLU  61   8.284  -1.686 -20.068
  413    H    VAL  62           H        VAL  62   5.240  -0.053 -16.311
  414    HA   VAL  62           HA       VAL  62   6.088   2.587 -15.337
  415    HB   VAL  62           HB       VAL  62   3.474   1.101 -14.926
  416   HG11  VAL  62          HG11      VAL  62   3.957   2.602 -13.073
  417   HG12  VAL  62          HG12      VAL  62   2.610   3.202 -14.040
  418   HG13  VAL  62          HG13      VAL  62   4.207   3.931 -14.204
  419   HG21  VAL  62          HG21      VAL  62   4.094   3.446 -16.713
  420   HG22  VAL  62          HG22      VAL  62   2.495   2.756 -16.438
  421   HG23  VAL  62          HG23      VAL  62   3.742   1.799 -17.238
  422    H    GLN  63           H        GLN  63   6.403   2.876 -13.076
  423    HA   GLN  63           HA       GLN  63   6.838   0.339 -11.646
  424    HB2  GLN  63           HB2      GLN  63   8.308   2.959 -11.293
  425    HB3  GLN  63           HB3      GLN  63   8.590   1.499 -10.357
  426    HG2  GLN  63           HG2      GLN  63   9.149   0.358 -12.539
  427    HG3  GLN  63           HG3      GLN  63   9.139   1.962 -13.271
  428   HE21  GLN  63          HE21      GLN  63  10.736   3.461 -12.675
  429   HE22  GLN  63          HE22      GLN  63  12.207   2.952 -11.915
  430    H    ILE  64           H        ILE  64   5.501  -0.021 -10.082
  431    HA   ILE  64           HA       ILE  64   4.380   2.262  -8.602
  432    HB   ILE  64           HB       ILE  64   2.649   1.235  -9.959
  433   HG12  ILE  64          HG12      ILE  64   2.339   0.477  -7.047
  434   HG13  ILE  64          HG13      ILE  64   2.029   2.070  -7.735
  435   HG21  ILE  64          HG21      ILE  64   1.961  -1.102  -9.609
  436   HG22  ILE  64          HG22      ILE  64   3.367  -1.341  -8.572
  437   HG23  ILE  64          HG23      ILE  64   3.585  -0.965 -10.281
  438   HD11  ILE  64          HD11      ILE  64  -0.052   0.919  -7.416
  439   HD12  ILE  64          HD12      ILE  64   0.531  -0.471  -8.331
  440   HD13  ILE  64          HD13      ILE  64   0.262   1.071  -9.148
  441    H    ASP  65           H        ASP  65   4.916   2.303  -6.533
  442    HA   ASP  65           HA       ASP  65   6.145  -0.104  -5.376
  443    HB2  ASP  65           HB2      ASP  65   7.589   1.870  -5.495
  444    HB3  ASP  65           HB3      ASP  65   6.407   2.810  -4.596
  445    H    ILE  66           H        ILE  66   5.072  -1.188  -3.887
  446    HA   ILE  66           HA       ILE  66   2.655   0.056  -2.747
  447    HB   ILE  66           HB       ILE  66   3.226  -2.889  -3.127
  448   HG12  ILE  66          HG12      ILE  66   2.932  -1.779  -5.286
  449   HG13  ILE  66          HG13      ILE  66   1.549  -2.805  -4.920
  450   HG21  ILE  66          HG21      ILE  66   0.703  -1.459  -2.302
  451   HG22  ILE  66          HG22      ILE  66   1.745  -2.422  -1.256
  452   HG23  ILE  66          HG23      ILE  66   0.866  -3.194  -2.575
  453   HD11  ILE  66          HD11      ILE  66   1.667   0.184  -4.624
  454   HD12  ILE  66          HD12      ILE  66   0.282  -0.836  -4.230
  455   HD13  ILE  66          HD13      ILE  66   0.839  -0.712  -5.898
  456    H    LEU  67           H        LEU  67   2.625   0.402  -0.641
  457    HA   LEU  67           HA       LEU  67   4.533  -1.048   1.062
  458    HB2  LEU  67           HB2      LEU  67   4.763   1.392   1.045
  459    HB3  LEU  67           HB3      LEU  67   3.092   1.554   1.557
  460    HG   LEU  67           HG       LEU  67   3.740   0.244   3.640
  461   HD11  LEU  67          HD11      LEU  67   5.835  -0.692   2.816
  462   HD12  LEU  67          HD12      LEU  67   6.096   0.270   4.270
  463   HD13  LEU  67          HD13      LEU  67   6.521   0.930   2.690
  464   HD21  LEU  67          HD21      LEU  67   4.953   2.955   3.143
  465   HD22  LEU  67          HD22      LEU  67   4.722   2.226   4.730
  466   HD23  LEU  67          HD23      LEU  67   3.324   2.613   3.727
  467    H    ASP  68           H        ASP  68   3.773  -2.484   2.469
  468    HA   ASP  68           HA       ASP  68   0.922  -2.461   3.157
  469    HB2  ASP  68           HB2      ASP  68   1.820  -4.606   2.364
  470    HB3  ASP  68           HB3      ASP  68   3.047  -4.570   3.626
  471    H    THR  69           H        THR  69   0.589  -1.078   4.789
  472    HA   THR  69           HA       THR  69   2.638  -0.504   6.713
  473    HB   THR  69           HB       THR  69   0.903   1.024   7.705
  474    HG1  THR  69           HG1      THR  69  -0.675   0.679   5.418
  475   HG21  THR  69          HG21      THR  69   2.494   1.831   6.045
  476   HG22  THR  69          HG22      THR  69   0.923   2.600   5.825
  477   HG23  THR  69          HG23      THR  69   1.429   1.300   4.746
  478    H    ALA  70           H        ALA  70   2.791  -1.132   8.784
  479    HA   ALA  70           HA       ALA  70   1.253  -3.309   9.763
  480    HB1  ALA  70           HB1      ALA  70   2.518  -3.018  11.834
  481    HB2  ALA  70           HB2      ALA  70   3.119  -1.464  11.261
  482    HB3  ALA  70           HB3      ALA  70   3.587  -2.948  10.431
  483    H    GLY  71           H        GLY  71  -0.840  -3.048  10.249
  484    HA2  GLY  71           HA2      GLY  71  -1.905  -0.547  11.176
  485    HA3  GLY  71           HA3      GLY  71  -2.792  -2.053  10.990
  486    H    LEU  72           H        LEU  72  -0.533  -0.335  13.074
  487    HA   LEU  72           HA       LEU  72  -1.870  -1.365  15.412
  488    HB2  LEU  72           HB2      LEU  72   0.488  -1.968  16.367
  489    HB3  LEU  72           HB3      LEU  72  -0.407  -3.130  15.413
  490    HG   LEU  72           HG       LEU  72   0.951  -2.431  13.420
  491   HD11  LEU  72          HD11      LEU  72   1.679  -0.243  14.194
  492   HD12  LEU  72          HD12      LEU  72   3.060  -1.273  13.810
  493   HD13  LEU  72          HD13      LEU  72   2.602  -1.000  15.491
  494   HD21  LEU  72          HD21      LEU  72   2.920  -3.707  14.079
  495   HD22  LEU  72          HD22      LEU  72   1.445  -4.461  14.684
  496   HD23  LEU  72          HD23      LEU  72   2.476  -3.535  15.776
  497    H    GLU  73           H        GLU  73  -0.611  -0.460  17.431
  498    HA   GLU  73           HA       GLU  73  -0.398   2.411  16.881
  499    HB2  GLU  73           HB2      GLU  73  -0.734   0.973  19.517
  500    HB3  GLU  73           HB3      GLU  73  -0.855   2.707  19.253
  501    HG2  GLU  73           HG2      GLU  73  -2.839   2.429  17.936
  502    HG3  GLU  73           HG3      GLU  73  -2.674   0.675  17.981
  503    H    ASP  74           H        ASP  74   1.674  -0.085  17.141
  504    HA   ASP  74           HA       ASP  74   3.640   1.036  18.918
  505    HB2  ASP  74           HB2      ASP  74   3.783  -1.250  16.951
  506    HB3  ASP  74           HB3      ASP  74   5.095  -0.805  18.028
  507    H    TYR  75           H        TYR  75   3.965   0.092  15.526
  508    HA   TYR  75           HA       TYR  75   6.138   1.933  15.182
  509    HB2  TYR  75           HB2      TYR  75   4.764   0.079  13.235
  510    HB3  TYR  75           HB3      TYR  75   6.176   1.052  12.846
  511    HD1  TYR  75           HD1      TYR  75   8.359   0.501  13.784
  512    HD2  TYR  75           HD2      TYR  75   4.944  -1.890  14.616
  513    HE1  TYR  75           HE1      TYR  75   9.826  -1.304  14.577
  514    HE2  TYR  75           HE2      TYR  75   6.398  -3.702  15.415
  515    HH   TYR  75           HH       TYR  75   9.662  -3.292  16.111
  516    H    ALA  76           H        ALA  76   4.840   3.828  15.682
  517    HA   ALA  76           HA       ALA  76   2.805   4.808  14.027
  518    HB1  ALA  76           HB1      ALA  76   3.329   5.732  16.230
  519    HB2  ALA  76           HB2      ALA  76   3.309   6.985  14.987
  520    HB3  ALA  76           HB3      ALA  76   4.845   6.369  15.596
  521    H    ALA  77           H        ALA  77   6.209   4.604  13.546
  522    HA   ALA  77           HA       ALA  77   6.489   6.695  11.651
  523    HB1  ALA  77           HB1      ALA  77   8.371   5.747  12.926
  524    HB2  ALA  77           HB2      ALA  77   8.658   5.761  11.186
  525    HB3  ALA  77           HB3      ALA  77   8.223   4.256  11.995
  526    H    ILE  78           H        ILE  78   5.066   3.615  11.438
  527    HA   ILE  78           HA       ILE  78   5.542   3.415   8.558
  528    HB   ILE  78           HB       ILE  78   4.117   1.458  10.369
  529   HG12  ILE  78          HG12      ILE  78   6.954   1.383   9.314
  530   HG13  ILE  78          HG13      ILE  78   6.509   1.789  10.969
  531   HG21  ILE  78          HG21      ILE  78   4.465  -0.127   8.535
  532   HG22  ILE  78          HG22      ILE  78   5.199   1.154   7.568
  533   HG23  ILE  78          HG23      ILE  78   3.493   1.252   8.016
  534   HD11  ILE  78          HD11      ILE  78   7.280  -0.507  10.777
  535   HD12  ILE  78          HD12      ILE  78   5.997  -0.845   9.613
  536   HD13  ILE  78          HD13      ILE  78   5.591  -0.433  11.281
  537    H    ARG  79           H        ARG  79   2.997   4.039  10.886
  538    HA   ARG  79           HA       ARG  79   1.013   4.204   8.760
  539    HB2  ARG  79           HB2      ARG  79   0.175   3.199  10.753
  540    HB3  ARG  79           HB3      ARG  79   0.824   4.488  11.759
  541    HG2  ARG  79           HG2      ARG  79  -0.777   6.056  10.830
  542    HG3  ARG  79           HG3      ARG  79  -1.399   4.809   9.749
  543    HD2  ARG  79           HD2      ARG  79  -1.402   4.508  12.742
  544    HD3  ARG  79           HD3      ARG  79  -2.729   5.272  11.870
  545    HE   ARG  79           HE       ARG  79  -2.284   2.821  10.650
  546   HH11  ARG  79          HH11      ARG  79  -3.191   3.953  13.843
  547   HH12  ARG  79          HH12      ARG  79  -4.229   2.588  14.166
  548   HH21  ARG  79          HH21      ARG  79  -3.624   1.039  11.071
  549   HH22  ARG  79          HH22      ARG  79  -4.464   0.916  12.587
  550    H    ASP  80           H        ASP  80   2.186   6.348  11.352
  551    HA   ASP  80           HA       ASP  80   0.772   8.601  10.359
  552    HB2  ASP  80           HB2      ASP  80   1.307   8.334  12.727
  553    HB3  ASP  80           HB3      ASP  80   3.028   8.396  12.369
  554    H    ASN  81           H        ASN  81   4.238   7.798  10.399
  555    HA   ASN  81           HA       ASN  81   4.940  10.262   9.127
  556    HB2  ASN  81           HB2      ASN  81   6.553   7.823   9.872
  557    HB3  ASN  81           HB3      ASN  81   7.257   9.243   9.107
  558   HD21  ASN  81          HD21      ASN  81   7.715   8.052  11.771
  559   HD22  ASN  81          HD22      ASN  81   7.421   9.331  12.897
  560    H    TYR  82           H        TYR  82   4.350   7.010   7.976
  561    HA   TYR  82           HA       TYR  82   5.872   7.310   5.576
  562    HB2  TYR  82           HB2      TYR  82   4.303   5.203   6.826
  563    HB3  TYR  82           HB3      TYR  82   4.106   5.244   5.080
  564    HD1  TYR  82           HD1      TYR  82   6.914   6.191   4.373
  565    HD2  TYR  82           HD2      TYR  82   5.514   3.203   7.057
  566    HE1  TYR  82           HE1      TYR  82   9.021   4.961   4.096
  567    HE2  TYR  82           HE2      TYR  82   7.615   1.972   6.791
  568    HH   TYR  82           HH       TYR  82   9.450   1.872   4.796
  569    H    PHE  83           H        PHE  83   2.630   8.163   6.436
  570    HA   PHE  83           HA       PHE  83   1.414   7.819   3.907
  571    HB2  PHE  83           HB2      PHE  83   0.688   9.535   6.271
  572    HB3  PHE  83           HB3      PHE  83  -0.286   9.496   4.807
  573    HD1  PHE  83           HD1      PHE  83   0.856   6.321   4.860
  574    HD2  PHE  83           HD2      PHE  83  -1.675   8.866   7.141
  575    HE1  PHE  83           HE1      PHE  83  -0.347   4.353   5.709
  576    HE2  PHE  83           HE2      PHE  83  -2.880   6.901   8.005
  577    HZ   PHE  83           HZ       PHE  83  -2.216   4.639   7.286
  578    H    ARG  84           H        ARG  84   3.672  10.114   4.929
  579    HA   ARG  84           HA       ARG  84   2.851  12.456   3.702
  580    HB2  ARG  84           HB2      ARG  84   5.476  11.328   4.505
  581    HB3  ARG  84           HB3      ARG  84   5.485  12.728   3.439
  582    HG2  ARG  84           HG2      ARG  84   3.916  12.657   5.997
  583    HG3  ARG  84           HG3      ARG  84   5.589  13.214   5.907
  584    HD2  ARG  84           HD2      ARG  84   5.044  15.029   4.558
  585    HD3  ARG  84           HD3      ARG  84   3.506  14.321   4.068
  586    HE   ARG  84           HE       ARG  84   2.637  14.866   6.244
  587   HH11  ARG  84          HH11      ARG  84   5.799  16.224   5.577
  588   HH12  ARG  84          HH12      ARG  84   5.534  17.635   6.567
  589   HH21  ARG  84          HH21      ARG  84   2.319  16.671   7.580
  590   HH22  ARG  84          HH22      ARG  84   3.565  17.864   7.747
  591    H    SER  85           H        SER  85   5.282  10.247   2.247
  592    HA   SER  85           HA       SER  85   4.873  11.491  -0.312
  593    HB2  SER  85           HB2      SER  85   6.439   8.976   0.265
  594    HB3  SER  85           HB3      SER  85   6.653  10.099  -1.079
  595    HG   SER  85           HG       SER  85   7.389  11.656   0.376
  596    H    GLY  86           H        GLY  86   2.735   9.750   1.125
  597    HA2  GLY  86           HA2      GLY  86   2.290   7.639  -0.824
  598    HA3  GLY  86           HA3      GLY  86   1.303   7.980   0.590
  599    H    GLU  87           H        GLU  87   0.871   7.654  -2.453
  600    HA   GLU  87           HA       GLU  87  -0.502  10.177  -3.025
  601    HB2  GLU  87           HB2      GLU  87  -0.061   7.778  -4.820
  602    HB3  GLU  87           HB3      GLU  87  -0.662   9.355  -5.311
  603    HG2  GLU  87           HG2      GLU  87   1.458  10.373  -4.853
  604    HG3  GLU  87           HG3      GLU  87   2.072   8.879  -4.144
  605    H    GLY  88           H        GLY  88  -1.279   6.765  -3.720
  606    HA2  GLY  88           HA2      GLY  88  -4.100   7.399  -3.196
  607    HA3  GLY  88           HA3      GLY  88  -3.511   6.043  -4.144
  608    H    PHE  89           H        PHE  89  -5.356   6.254  -1.790
  609    HA   PHE  89           HA       PHE  89  -3.955   4.327  -0.061
  610    HB2  PHE  89           HB2      PHE  89  -5.823   6.544   0.807
  611    HB3  PHE  89           HB3      PHE  89  -5.237   5.263   1.865
  612    HD1  PHE  89           HD2      PHE  89  -4.273   8.216  -0.093
  613    HD2  PHE  89           HD1      PHE  89  -3.041   5.324   2.773
  614    HE1  PHE  89           HE2      PHE  89  -2.282   9.561   0.399
  615    HE2  PHE  89           HE1      PHE  89  -1.043   6.668   3.275
  616    HZ   PHE  89           HZ       PHE  89  -0.662   8.793   2.088
  617    H    LEU  90           H        LEU  90  -4.970   2.472   0.240
  618    HA   LEU  90           HA       LEU  90  -7.731   2.227  -0.735
  619    HB2  LEU  90           HB2      LEU  90  -5.631   0.108  -0.259
  620    HB3  LEU  90           HB3      LEU  90  -7.252  -0.199  -0.847
  621    HG   LEU  90           HG       LEU  90  -5.147   1.412  -2.299
  622   HD11  LEU  90          HD11      LEU  90  -5.074  -0.464  -3.851
  623   HD12  LEU  90          HD12      LEU  90  -6.222  -1.352  -2.849
  624   HD13  LEU  90          HD13      LEU  90  -4.615  -0.972  -2.226
  625   HD21  LEU  90          HD21      LEU  90  -7.904   0.537  -3.151
  626   HD22  LEU  90          HD22      LEU  90  -6.714   1.343  -4.174
  627   HD23  LEU  90          HD23      LEU  90  -7.401   2.187  -2.785
  628    H    LEU  91           H        LEU  91  -9.224   2.307   0.791
  629    HA   LEU  91           HA       LEU  91  -8.623   1.524   3.536
  630    HB2  LEU  91           HB2      LEU  91 -11.190   2.588   2.334
  631    HB3  LEU  91           HB3      LEU  91 -10.860   2.386   4.043
  632    HG   LEU  91           HG       LEU  91  -9.413   4.313   2.220
  633   HD11  LEU  91          HD11      LEU  91 -10.633   6.042   3.454
  634   HD12  LEU  91          HD12      LEU  91 -11.533   4.789   4.308
  635   HD13  LEU  91          HD13      LEU  91 -11.726   4.979   2.566
  636   HD21  LEU  91          HD21      LEU  91  -8.479   5.209   4.282
  637   HD22  LEU  91          HD22      LEU  91  -8.034   3.516   4.077
  638   HD23  LEU  91          HD23      LEU  91  -9.309   3.961   5.212
  639    H    VAL  92           H        VAL  92  -8.733  -0.632   3.921
  640    HA   VAL  92           HA       VAL  92 -10.703  -2.175   2.382
  641    HB   VAL  92           HB       VAL  92  -9.365  -4.149   2.833
  642   HG11  VAL  92          HG11      VAL  92  -7.725  -1.846   1.785
  643   HG12  VAL  92          HG12      VAL  92  -8.837  -2.849   0.853
  644   HG13  VAL  92          HG13      VAL  92  -7.369  -3.556   1.530
  645   HG21  VAL  92          HG21      VAL  92  -7.220  -4.012   3.973
  646   HG22  VAL  92          HG22      VAL  92  -8.526  -3.499   5.043
  647   HG23  VAL  92          HG23      VAL  92  -7.480  -2.297   4.285
  648    H    PHE  93           H        PHE  93 -12.084  -3.568   3.319
  649    HA   PHE  93           HA       PHE  93 -11.787  -4.404   6.058
  650    HB2  PHE  93           HB2      PHE  93 -13.938  -3.672   6.848
  651    HB3  PHE  93           HB3      PHE  93 -13.122  -2.253   6.202
  652    HD1  PHE  93           HD2      PHE  93 -13.787  -1.394   3.933
  653    HD2  PHE  93           HD1      PHE  93 -15.998  -4.399   5.987
  654    HE1  PHE  93           HE2      PHE  93 -15.728  -0.957   2.485
  655    HE2  PHE  93           HE1      PHE  93 -17.937  -3.967   4.540
  656    HZ   PHE  93           HZ       PHE  93 -17.803  -2.245   2.787
  657    H    SER  94           H        SER  94 -12.931  -6.386   6.396
  658    HA   SER  94           HA       SER  94 -13.711  -7.669   3.915
  659    HB2  SER  94           HB2      SER  94 -13.869  -9.710   5.237
  660    HB3  SER  94           HB3      SER  94 -12.346  -8.890   5.579
  661    HG   SER  94           HG       SER  94 -13.105  -8.246   7.532
  662    H    ILE  95           H        ILE  95 -15.743  -8.626   3.548
  663    HA   ILE  95           HA       ILE  95 -17.958  -7.118   4.407
  664    HB   ILE  95           HB       ILE  95 -19.329  -8.920   3.254
  665   HG12  ILE  95          HG12      ILE  95 -18.133 -10.433   1.747
  666   HG13  ILE  95          HG13      ILE  95 -16.591  -9.911   2.405
  667   HG21  ILE  95          HG21      ILE  95 -18.684  -6.892   2.164
  668   HG22  ILE  95          HG22      ILE  95 -18.497  -8.242   1.040
  669   HG23  ILE  95          HG23      ILE  95 -17.080  -7.552   1.835
  670   HD11  ILE  95          HD11      ILE  95 -17.159 -10.869   4.524
  671   HD12  ILE  95          HD12      ILE  95 -17.273 -12.073   3.239
  672   HD13  ILE  95          HD13      ILE  95 -18.736 -11.347   3.906
  673    H    THR  96           H        THR  96 -16.290  -8.976   6.327
  674    HA   THR  96           HA       THR  96 -18.648  -9.844   7.853
  675    HB   THR  96           HB       THR  96 -16.888 -11.348   9.034
  676    HG1  THR  96           HG1      THR  96 -15.163 -10.271   7.668
  677   HG21  THR  96          HG21      THR  96 -17.765 -11.980   6.211
  678   HG22  THR  96          HG22      THR  96 -18.768 -12.150   7.654
  679   HG23  THR  96          HG23      THR  96 -17.324 -13.143   7.462
  680    H    GLU  97           H        GLU  97 -16.613  -7.384   7.668
  681    HA   GLU  97           HA       GLU  97 -16.390  -7.089  10.596
  682    HB2  GLU  97           HB2      GLU  97 -14.650  -5.973   8.399
  683    HB3  GLU  97           HB3      GLU  97 -14.580  -5.415  10.063
  684    HG2  GLU  97           HG2      GLU  97 -13.835  -7.558  10.814
  685    HG3  GLU  97           HG3      GLU  97 -14.083  -8.252   9.209
  686    H    HIS  98           H        HIS  98 -18.341  -6.037  10.975
  687    HA   HIS  98           HA       HIS  98 -18.994  -3.686   9.425
  688    HB2  HIS  98           HB2      HIS  98 -20.679  -5.220  10.659
  689    HB3  HIS  98           HB3      HIS  98 -20.209  -4.325  12.103
  690    HD1  HIS  98           HD1      HIS  98 -20.944  -1.835  12.257
  691    HD2  HIS  98           HD2      HIS  98 -22.238  -3.793   8.824
  692    HE1  HIS  98           HE1      HIS  98 -22.645  -0.311  11.202
  693    HE2  HIS  98           HE2      HIS  98 -23.184  -1.393   8.986
  694    H    GLU  99           H        GLU  99 -17.273  -4.482  12.325
  695    HA   GLU  99           HA       GLU  99 -17.130  -1.928  13.508
  696    HB2  GLU  99           HB2      GLU  99 -16.458  -4.108  14.573
  697    HB3  GLU  99           HB3      GLU  99 -15.009  -4.083  13.579
  698    HG2  GLU  99           HG2      GLU  99 -14.460  -3.284  15.761
  699    HG3  GLU  99           HG3      GLU  99 -14.378  -1.934  14.628
  700    H    SER 100           H        SER 100 -14.727  -3.620  11.472
  701    HA   SER 100           HA       SER 100 -13.056  -1.419  11.074
  702    HB2  SER 100           HB2      SER 100 -13.484  -3.753   9.203
  703    HB3  SER 100           HB3      SER 100 -12.032  -2.755   9.349
  704    HG   SER 100           HG       SER 100 -12.123  -4.885  10.518
  705    H    PHE 101           H        PHE 101 -16.004  -2.389   9.457
  706    HA   PHE 101           HA       PHE 101 -15.825  -0.723   7.204
  707    HB2  PHE 101           HB2      PHE 101 -17.536  -2.409   7.264
  708    HB3  PHE 101           HB3      PHE 101 -18.231  -1.732   8.735
  709    HD1  PHE 101           HD2      PHE 101 -17.395  -0.651   5.260
  710    HD2  PHE 101           HD1      PHE 101 -20.120  -0.472   8.519
  711    HE1  PHE 101           HE2      PHE 101 -18.901   0.752   3.918
  712    HE2  PHE 101           HE1      PHE 101 -21.634   0.930   7.181
  713    HZ   PHE 101           HZ       PHE 101 -21.023   1.543   4.876
  714    H    THR 102           H        THR 102 -17.134  -0.105  10.455
  715    HA   THR 102           HA       THR 102 -17.776   2.621   9.858
  716    HB   THR 102           HB       THR 102 -17.405   1.369  12.587
  717    HG1  THR 102           HG1      THR 102 -19.977   1.549  11.882
  718   HG21  THR 102          HG21      THR 102 -17.567   3.826  12.562
  719   HG22  THR 102          HG22      THR 102 -18.984   3.087  13.309
  720   HG23  THR 102          HG23      THR 102 -19.079   3.710  11.661
  721    H    ALA 103           H        ALA 103 -14.994   0.904  11.005
  722    HA   ALA 103           HA       ALA 103 -13.574   3.070  12.139
  723    HB1  ALA 103           HB1      ALA 103 -12.486   0.524  10.955
  724    HB2  ALA 103           HB2      ALA 103 -13.070   0.718  12.607
  725    HB3  ALA 103           HB3      ALA 103 -11.647   1.606  12.067
  726    H    THR 104           H        THR 104 -14.271   2.331   8.890
  727    HA   THR 104           HA       THR 104 -11.989   3.130   7.527
  728    HB   THR 104           HB       THR 104 -13.551   3.811   5.675
  729    HG1  THR 104           HG1      THR 104 -15.694   2.702   7.079
  730   HG21  THR 104          HG21      THR 104 -13.999   1.118   6.964
  731   HG22  THR 104          HG22      THR 104 -12.723   1.533   5.819
  732   HG23  THR 104          HG23      THR 104 -14.407   1.525   5.297
  733    H    ALA 105           H        ALA 105 -14.577   5.103   8.907
  734    HA   ALA 105           HA       ALA 105 -13.810   7.581   7.836
  735    HB1  ALA 105           HB1      ALA 105 -15.967   7.227   8.911
  736    HB2  ALA 105           HB2      ALA 105 -15.106   8.569   9.664
  737    HB3  ALA 105           HB3      ALA 105 -15.167   7.001  10.468
  738    H    GLU 106           H        GLU 106 -12.763   5.832  10.704
  739    HA   GLU 106           HA       GLU 106 -11.225   7.869  11.891
  740    HB2  GLU 106           HB2      GLU 106 -11.920   5.769  13.025
  741    HB3  GLU 106           HB3      GLU 106 -10.797   4.875  12.010
  742    HG2  GLU 106           HG2      GLU 106  -8.953   6.246  12.969
  743    HG3  GLU 106           HG3      GLU 106 -10.126   6.943  14.085
  744    H    PHE 107           H        PHE 107 -10.362   5.253   9.645
  745    HA   PHE 107           HA       PHE 107  -7.637   5.889   9.380
  746    HB2  PHE 107           HB2      PHE 107  -9.373   4.769   7.173
  747    HB3  PHE 107           HB3      PHE 107  -7.639   4.566   7.375
  748    HD1  PHE 107           HD2      PHE 107  -7.380   3.741  10.155
  749    HD2  PHE 107           HD1      PHE 107 -10.319   2.694   7.263
  750    HE1  PHE 107           HE2      PHE 107  -7.794   1.624  11.343
  751    HE2  PHE 107           HE1      PHE 107 -10.745   0.580   8.441
  752    HZ   PHE 107           HZ       PHE 107  -9.479   0.041  10.490
  753    H    ARG 108           H        ARG 108 -10.470   6.872   7.522
  754    HA   ARG 108           HA       ARG 108  -9.281   8.317   5.496
  755    HB2  ARG 108           HB2      ARG 108 -11.686   7.741   5.635
  756    HB3  ARG 108           HB3      ARG 108 -11.889   8.956   6.887
  757    HG2  ARG 108           HG2      ARG 108 -11.191  10.687   5.273
  758    HG3  ARG 108           HG3      ARG 108 -11.102   9.444   4.021
  759    HD2  ARG 108           HD2      ARG 108 -13.500   8.929   4.460
  760    HD3  ARG 108           HD3      ARG 108 -13.547  10.303   5.562
  761    HE   ARG 108           HE       ARG 108 -12.672  10.840   2.840
  762   HH11  ARG 108          HH11      ARG 108 -15.284  10.938   5.183
  763   HH12  ARG 108          HH12      ARG 108 -16.239  12.053   4.244
  764   HH21  ARG 108          HH21      ARG 108 -13.909  12.301   1.634
  765   HH22  ARG 108          HH22      ARG 108 -15.441  12.858   2.246
  766    H    GLU 109           H        GLU 109 -10.481   9.602   8.606
  767    HA   GLU 109           HA       GLU 109  -9.707  12.262   8.076
  768    HB2  GLU 109           HB2      GLU 109 -10.295  10.837  10.665
  769    HB3  GLU 109           HB3      GLU 109 -10.002  12.569  10.559
  770    HG2  GLU 109           HG2      GLU 109 -11.904  12.683   8.925
  771    HG3  GLU 109           HG3      GLU 109 -12.249  10.999   9.315
  772    H    GLN 110           H        GLN 110  -8.001   9.574   9.533
  773    HA   GLN 110           HA       GLN 110  -5.928  11.159  10.674
  774    HB2  GLN 110           HB2      GLN 110  -6.631   8.822  11.379
  775    HB3  GLN 110           HB3      GLN 110  -5.753   8.231   9.976
  776    HG2  GLN 110           HG2      GLN 110  -4.460   8.083  12.056
  777    HG3  GLN 110           HG3      GLN 110  -3.687   9.093  10.839
  778   HE21  GLN 110          HE21      GLN 110  -6.428  10.219  12.713
  779   HE22  GLN 110          HE22      GLN 110  -5.536  11.358  13.674
  780    H    ILE 111           H        ILE 111  -6.428   9.632   7.560
  781    HA   ILE 111           HA       ILE 111  -3.797   9.878   6.563
  782    HB   ILE 111           HB       ILE 111  -6.427   9.901   5.067
  783   HG12  ILE 111          HG12      ILE 111  -4.438   7.667   5.545
  784   HG13  ILE 111          HG13      ILE 111  -5.973   7.854   6.385
  785   HG21  ILE 111          HG21      ILE 111  -4.703  10.903   3.698
  786   HG22  ILE 111          HG22      ILE 111  -5.084   9.293   3.086
  787   HG23  ILE 111          HG23      ILE 111  -3.616   9.555   4.028
  788   HD11  ILE 111          HD11      ILE 111  -6.087   6.181   4.612
  789   HD12  ILE 111          HD12      ILE 111  -5.651   7.410   3.425
  790   HD13  ILE 111          HD13      ILE 111  -7.175   7.536   4.305
  791    H    LEU 112           H        LEU 112  -6.583  12.074   6.499
  792    HA   LEU 112           HA       LEU 112  -5.252  14.129   5.034
  793    HB2  LEU 112           HB2      LEU 112  -7.757  14.060   6.689
  794    HB3  LEU 112           HB3      LEU 112  -7.128  15.580   6.087
  795    HG   LEU 112           HG       LEU 112  -7.268  14.580   3.759
  796   HD11  LEU 112          HD11      LEU 112  -8.945  12.526   5.191
  797   HD12  LEU 112          HD12      LEU 112  -7.396  12.231   4.397
  798   HD13  LEU 112          HD13      LEU 112  -8.797  12.714   3.441
  799   HD21  LEU 112          HD21      LEU 112  -9.801  14.946   5.350
  800   HD22  LEU 112          HD22      LEU 112  -9.689  14.967   3.590
  801   HD23  LEU 112          HD23      LEU 112  -8.872  16.207   4.542
  802    H    ARG 113           H        ARG 113  -5.340  13.195   8.353
  803    HA   ARG 113           HA       ARG 113  -4.740  15.646   9.590
  804    HB2  ARG 113           HB2      ARG 113  -5.533  13.708  10.833
  805    HB3  ARG 113           HB3      ARG 113  -4.066  12.827  10.436
  806    HG2  ARG 113           HG2      ARG 113  -3.933  13.612  12.695
  807    HG3  ARG 113           HG3      ARG 113  -2.763  14.493  11.709
  808    HD2  ARG 113           HD2      ARG 113  -4.266  16.390  11.574
  809    HD3  ARG 113           HD3      ARG 113  -5.495  15.512  12.483
  810    HE   ARG 113           HE       ARG 113  -2.871  16.252  13.618
  811   HH11  ARG 113          HH11      ARG 113  -6.360  16.014  13.855
  812   HH12  ARG 113          HH12      ARG 113  -6.403  16.487  15.531
  813   HH21  ARG 113          HH21      ARG 113  -2.912  16.887  15.799
  814   HH22  ARG 113          HH22      ARG 113  -4.443  17.022  16.630
  815    H    VAL 114           H        VAL 114  -2.633  13.157   8.213
  816    HA   VAL 114           HA       VAL 114  -0.276  14.647   9.100
  817    HB   VAL 114           HB       VAL 114   1.022  12.703   8.381
  818   HG11  VAL 114          HG11      VAL 114  -1.363  12.011  10.089
  819   HG12  VAL 114          HG12      VAL 114   0.150  12.729  10.640
  820   HG13  VAL 114          HG13      VAL 114   0.134  11.083  10.007
  821   HG21  VAL 114          HG21      VAL 114  -1.643  11.540   7.575
  822   HG22  VAL 114          HG22      VAL 114  -0.108  10.671   7.602
  823   HG23  VAL 114          HG23      VAL 114  -0.342  12.015   6.481
  824    H    LYS 115           H        LYS 115  -2.237  14.827   6.501
  825    HA   LYS 115           HA       LYS 115  -0.021  15.457   4.665
  826    HB2  LYS 115           HB2      LYS 115  -2.569  13.983   3.969
  827    HB3  LYS 115           HB3      LYS 115  -1.376  14.534   2.798
  828    HG2  LYS 115           HG2      LYS 115   0.267  13.040   3.654
  829    HG3  LYS 115           HG3      LYS 115  -0.752  12.621   5.030
  830    HD2  LYS 115           HD2      LYS 115  -0.844  10.835   3.433
  831    HD3  LYS 115           HD3      LYS 115  -2.403  11.658   3.447
  832    HE2  LYS 115           HE2      LYS 115  -1.691  11.134   1.175
  833    HE3  LYS 115           HE3      LYS 115  -1.796  12.869   1.426
  834    HZ1  LYS 115           HZ1      LYS 115   0.761  11.425   1.727
  835    HZ2  LYS 115           HZ2      LYS 115   0.513  13.081   1.443
  836    HZ3  LYS 115           HZ3      LYS 115   0.229  11.950   0.210
  837    H    ALA 116           H        ALA 116  -3.534  15.582   4.406
  838    HA   ALA 116           HA       ALA 116  -5.029  17.187   3.967
  839    HB1  ALA 116           HB1      ALA 116  -4.804  19.329   5.057
  840    HB2  ALA 116           HB2      ALA 116  -3.089  19.028   5.343
  841    HB3  ALA 116           HB3      ALA 116  -4.303  18.026   6.136
  842    H    GLU 117           H        GLU 117  -2.333  19.476   3.636
  843    HA   GLU 117           HA       GLU 117  -3.477  20.309   1.124
  844    HB2  GLU 117           HB2      GLU 117  -1.557  22.001   1.170
  845    HB3  GLU 117           HB3      GLU 117  -2.800  22.132   2.402
  846    HG2  GLU 117           HG2      GLU 117  -0.370  20.555   3.044
  847    HG3  GLU 117           HG3      GLU 117  -0.227  22.311   2.970
  848    H    GLU 118           H        GLU 118  -2.911  18.001   0.428
  849    HA   GLU 118           HA       GLU 118  -0.292  17.875  -0.871
  850    HB2  GLU 118           HB2      GLU 118  -2.583  15.888  -0.831
  851    HB3  GLU 118           HB3      GLU 118  -0.990  15.600  -1.515
  852    HG2  GLU 118           HG2      GLU 118  -1.348  16.317   1.368
  853    HG3  GLU 118           HG3      GLU 118  -1.496  14.659   0.794
  854    H    ASP 119           H        ASP 119  -0.958  16.514  -3.199
  855    HA   ASP 119           HA       ASP 119  -2.056  18.496  -4.912
  856    HB2  ASP 119           HB2      ASP 119  -1.677  15.535  -5.445
  857    HB3  ASP 119           HB3      ASP 119  -1.954  16.775  -6.664
  858    H    LYS 120           H        LYS 120  -3.296  15.213  -4.953
  859    HA   LYS 120           HA       LYS 120  -5.865  15.993  -3.861
  860    HB2  LYS 120           HB2      LYS 120  -5.527  14.980  -6.690
  861    HB3  LYS 120           HB3      LYS 120  -7.035  14.811  -5.807
  862    HG2  LYS 120           HG2      LYS 120  -5.686  17.431  -6.436
  863    HG3  LYS 120           HG3      LYS 120  -7.030  16.730  -7.336
  864    HD2  LYS 120           HD2      LYS 120  -7.096  17.475  -4.411
  865    HD3  LYS 120           HD3      LYS 120  -7.767  18.445  -5.724
  866    HE2  LYS 120           HE2      LYS 120  -9.283  16.608  -6.295
  867    HE3  LYS 120           HE3      LYS 120  -8.614  15.647  -4.979
  868    HZ1  LYS 120           HZ1      LYS 120  -9.394  17.369  -3.427
  869    HZ2  LYS 120           HZ2      LYS 120 -10.663  16.655  -4.291
  870    HZ3  LYS 120           HZ3      LYS 120 -10.112  18.199  -4.717
  871    H    ILE 121           H        ILE 121  -6.201  14.497  -2.368
  872    HA   ILE 121           HA       ILE 121  -4.775  11.976  -2.487
  873    HB   ILE 121           HB       ILE 121  -6.710  12.944  -0.375
  874   HG12  ILE 121          HG12      ILE 121  -3.689  13.160  -0.422
  875   HG13  ILE 121          HG13      ILE 121  -4.795  14.498  -0.713
  876   HG21  ILE 121          HG21      ILE 121  -4.597  10.790  -0.323
  877   HG22  ILE 121          HG22      ILE 121  -6.343  10.550  -0.294
  878   HG23  ILE 121          HG23      ILE 121  -5.536  11.325   1.069
  879   HD11  ILE 121          HD11      ILE 121  -4.533  12.932   1.841
  880   HD12  ILE 121          HD12      ILE 121  -5.681  14.239   1.555
  881   HD13  ILE 121          HD13      ILE 121  -3.949  14.571   1.546
  882    HA   PRO 122           HA       PRO 122  -8.537  10.055  -4.065
  883    HB2  PRO 122           HB2      PRO 122  -7.262   8.133  -5.492
  884    HB3  PRO 122           HB3      PRO 122  -7.479   9.784  -6.076
  885    HG2  PRO 122           HG2      PRO 122  -5.041   8.435  -5.195
  886    HG3  PRO 122           HG3      PRO 122  -5.220   9.934  -6.117
  887    HD2  PRO 122           HD2      PRO 122  -4.689   9.593  -3.287
  888    HD3  PRO 122           HD3      PRO 122  -4.701  11.086  -4.243
  889    H    LEU 123           H        LEU 123  -9.598   8.876  -2.601
  890    HA   LEU 123           HA       LEU 123  -8.242   6.602  -1.342
  891    HB2  LEU 123           HB2      LEU 123 -10.794   8.038  -0.593
  892    HB3  LEU 123           HB3      LEU 123 -10.219   6.587   0.205
  893    HG   LEU 123           HG       LEU 123  -8.086   7.948   0.712
  894   HD11  LEU 123          HD11      LEU 123 -10.002  10.207   0.149
  895   HD12  LEU 123          HD12      LEU 123  -8.564   9.816  -0.795
  896   HD13  LEU 123          HD13      LEU 123  -8.403  10.353   0.879
  897   HD21  LEU 123          HD21      LEU 123 -10.706   8.640   2.029
  898   HD22  LEU 123          HD22      LEU 123  -9.105   8.870   2.732
  899   HD23  LEU 123          HD23      LEU 123  -9.695   7.243   2.393
  900    H    LEU 124           H        LEU 124  -9.224   4.556  -1.315
  901    HA   LEU 124           HA       LEU 124 -11.618   4.156  -2.929
  902    HB2  LEU 124           HB2      LEU 124  -9.946   3.885  -4.583
  903    HB3  LEU 124           HB3      LEU 124  -8.906   2.988  -3.504
  904    HG   LEU 124           HG       LEU 124 -10.103   0.997  -3.802
  905   HD11  LEU 124          HD11      LEU 124 -12.348   2.673  -4.884
  906   HD12  LEU 124          HD12      LEU 124 -12.344   1.711  -3.409
  907   HD13  LEU 124          HD13      LEU 124 -12.296   0.915  -4.985
  908   HD21  LEU 124          HD21      LEU 124 -10.246   0.702  -6.203
  909   HD22  LEU 124          HD22      LEU 124  -8.845   1.696  -5.796
  910   HD23  LEU 124          HD23      LEU 124 -10.311   2.451  -6.433
  911    H    VAL 125           H        VAL 125 -12.951   3.008  -1.745
  912    HA   VAL 125           HA       VAL 125 -11.969   1.505   0.528
  913    HB   VAL 125           HB       VAL 125 -14.843   1.772  -0.365
  914   HG11  VAL 125          HG11      VAL 125 -15.338   1.324   1.984
  915   HG12  VAL 125          HG12      VAL 125 -13.613   1.171   2.322
  916   HG13  VAL 125          HG13      VAL 125 -14.411   0.010   1.260
  917   HG21  VAL 125          HG21      VAL 125 -15.032   3.645   1.204
  918   HG22  VAL 125          HG22      VAL 125 -13.897   4.003  -0.100
  919   HG23  VAL 125          HG23      VAL 125 -13.294   3.569   1.499
  920    H    VAL 126           H        VAL 126 -11.480  -0.546   0.419
  921    HA   VAL 126           HA       VAL 126 -12.474  -2.108  -1.869
  922    HB   VAL 126           HB       VAL 126  -9.935  -2.523  -0.277
  923   HG11  VAL 126          HG11      VAL 126 -10.967  -3.863  -2.770
  924   HG12  VAL 126          HG12      VAL 126 -10.749  -4.601  -1.184
  925   HG13  VAL 126          HG13      VAL 126  -9.345  -4.071  -2.111
  926   HG21  VAL 126          HG21      VAL 126  -9.812  -0.479  -1.584
  927   HG22  VAL 126          HG22      VAL 126 -10.324  -1.352  -3.028
  928   HG23  VAL 126          HG23      VAL 126  -8.771  -1.721  -2.279
  929    H    GLY 127           H        GLY 127 -14.082  -3.381  -1.249
  930    HA2  GLY 127           HA2      GLY 127 -14.201  -4.490   1.430
  931    HA3  GLY 127           HA3      GLY 127 -15.391  -4.708   0.154
  932    H    ASN 128           H        ASN 128 -12.823  -6.119   1.826
  933    HA   ASN 128           HA       ASN 128 -12.273  -8.015  -0.341
  934    HB2  ASN 128           HB2      ASN 128 -10.247  -8.606   0.911
  935    HB3  ASN 128           HB3      ASN 128 -10.298  -6.887   0.552
  936   HD21  ASN 128          HD21      ASN 128 -10.577  -5.421   2.221
  937   HD22  ASN 128          HD22      ASN 128 -10.384  -5.869   3.887
  938    H    LYS 129           H        LYS 129 -11.556 -10.237   0.637
  939    HA   LYS 129           HA       LYS 129 -12.115 -12.191   1.641
  940    HB2  LYS 129           HB2      LYS 129 -11.810 -10.689   3.696
  941    HB3  LYS 129           HB3      LYS 129 -13.562 -10.604   3.757
  942    HG2  LYS 129           HG2      LYS 129 -12.715 -12.270   5.299
  943    HG3  LYS 129           HG3      LYS 129 -13.670 -13.033   4.025
  944    HD2  LYS 129           HD2      LYS 129 -11.678 -13.738   2.881
  945    HD3  LYS 129           HD3      LYS 129 -10.662 -12.826   3.996
  946    HE2  LYS 129           HE2      LYS 129 -12.447 -15.112   4.813
  947    HE3  LYS 129           HE3      LYS 129 -10.733 -15.278   4.436
  948    HZ1  LYS 129           HZ1      LYS 129 -11.886 -13.609   6.608
  949    HZ2  LYS 129           HZ2      LYS 129 -10.236 -13.720   6.230
  950    HZ3  LYS 129           HZ3      LYS 129 -11.069 -15.080   6.806
  951    H    SER 130           H        SER 130 -13.942 -10.744  -0.242
  952    HA   SER 130           HA       SER 130 -16.614 -11.410   0.456
  953    HB2  SER 130           HB2      SER 130 -15.364 -10.876  -2.251
  954    HB3  SER 130           HB3      SER 130 -17.098 -11.013  -1.957
  955    HG   SER 130           HG       SER 130 -17.040  -8.982  -1.448
  956    H    ASP 131           H        ASP 131 -14.091 -13.405  -0.090
  957    HA   ASP 131           HA       ASP 131 -15.196 -15.460  -1.676
  958    HB2  ASP 131           HB2      ASP 131 -13.150 -15.706   0.546
  959    HB3  ASP 131           HB3      ASP 131 -13.455 -16.895  -0.713
  960    H    LEU 132           H        LEU 132 -15.947 -14.362   1.433
  961    HA   LEU 132           HA       LEU 132 -16.826 -16.860   2.556
  962    HB2  LEU 132           HB2      LEU 132 -17.502 -14.047   3.453
  963    HB3  LEU 132           HB3      LEU 132 -17.726 -15.520   4.375
  964    HG   LEU 132           HG       LEU 132 -15.057 -14.393   3.538
  965   HD11  LEU 132          HD11      LEU 132 -16.215 -13.015   5.196
  966   HD12  LEU 132          HD12      LEU 132 -14.789 -13.813   5.869
  967   HD13  LEU 132          HD13      LEU 132 -16.400 -14.434   6.228
  968   HD21  LEU 132          HD21      LEU 132 -15.003 -16.819   3.735
  969   HD22  LEU 132          HD22      LEU 132 -15.769 -16.722   5.322
  970   HD23  LEU 132          HD23      LEU 132 -14.146 -16.073   5.085
  971    H    GLU 133           H        GLU 133 -18.482 -13.949   1.387
  972    HA   GLU 133           HA       GLU 133 -20.495 -13.575   0.449
  973    HB2  GLU 133           HB2      GLU 133 -19.844 -15.308  -1.142
  974    HB3  GLU 133           HB3      GLU 133 -20.473 -16.552  -0.068
  975    HG2  GLU 133           HG2      GLU 133 -22.720 -15.680  -0.339
  976    HG3  GLU 133           HG3      GLU 133 -22.111 -14.383  -1.365
  977    H    GLU 134           H        GLU 134 -21.148 -16.796   1.821
  978    HA   GLU 134           HA       GLU 134 -23.717 -15.909   2.718
  979    HB2  GLU 134           HB2      GLU 134 -22.243 -18.516   3.061
  980    HB3  GLU 134           HB3      GLU 134 -23.878 -18.242   3.643
  981    HG2  GLU 134           HG2      GLU 134 -23.038 -17.954   0.768
  982    HG3  GLU 134           HG3      GLU 134 -23.737 -19.417   1.459
  983    H    ARG 135           H        ARG 135 -20.647 -15.817   4.112
  984    HA   ARG 135           HA       ARG 135 -21.625 -15.902   6.837
  985    HB2  ARG 135           HB2      ARG 135 -19.445 -16.948   5.938
  986    HB3  ARG 135           HB3      ARG 135 -18.821 -15.304   5.932
  987    HG2  ARG 135           HG2      ARG 135 -19.225 -15.112   8.293
  988    HG3  ARG 135           HG3      ARG 135 -19.932 -16.726   8.318
  989    HD2  ARG 135           HD2      ARG 135 -17.083 -16.023   7.636
  990    HD3  ARG 135           HD3      ARG 135 -17.642 -16.808   9.113
  991    HE   ARG 135           HE       ARG 135 -18.469 -18.326   6.887
  992   HH11  ARG 135          HH11      ARG 135 -15.560 -17.482   8.643
  993   HH12  ARG 135          HH12      ARG 135 -14.712 -18.933   8.193
  994   HH21  ARG 135          HH21      ARG 135 -17.393 -20.276   6.354
  995   HH22  ARG 135          HH22      ARG 135 -15.774 -20.544   6.935
  996    H    ARG 136           H        ARG 136 -21.925 -13.738   4.572
  997    HA   ARG 136           HA       ARG 136 -20.526 -11.429   5.152
  998    HB2  ARG 136           HB2      ARG 136 -22.023 -11.870   3.179
  999    HB3  ARG 136           HB3      ARG 136 -23.397 -11.536   4.223
 1000    HG2  ARG 136           HG2      ARG 136 -22.271  -9.285   4.672
 1001    HG3  ARG 136           HG3      ARG 136 -21.266  -9.663   3.270
 1002    HD2  ARG 136           HD2      ARG 136 -23.086  -8.373   2.472
 1003    HD3  ARG 136           HD3      ARG 136 -23.392 -10.041   1.984
 1004    HE   ARG 136           HE       ARG 136 -24.633  -9.005   4.435
 1005   HH11  ARG 136          HH11      ARG 136 -24.942 -10.301   1.193
 1006   HH12  ARG 136          HH12      ARG 136 -26.678 -10.431   1.276
 1007   HH21  ARG 136          HH21      ARG 136 -26.889  -9.181   4.559
 1008   HH22  ARG 136          HH22      ARG 136 -27.792  -9.788   3.198
 1009    H    GLN 137           H        GLN 137 -20.423 -10.254   6.942
 1010    HA   GLN 137           HA       GLN 137 -22.673 -10.228   8.802
 1011    HB2  GLN 137           HB2      GLN 137 -20.441 -10.593   9.753
 1012    HB3  GLN 137           HB3      GLN 137 -19.891  -9.068   9.071
 1013    HG2  GLN 137           HG2      GLN 137 -21.657  -7.934  10.450
 1014    HG3  GLN 137           HG3      GLN 137 -21.922  -9.481  11.247
 1015   HE21  GLN 137          HE21      GLN 137 -20.350 -10.302  12.622
 1016   HE22  GLN 137          HE22      GLN 137 -19.072  -9.309  13.243
 1017    H    VAL 138           H        VAL 138 -20.869  -8.163   6.604
 1018    HA   VAL 138           HA       VAL 138 -22.745  -5.987   7.281
 1019    HB   VAL 138           HB       VAL 138 -20.559  -5.251   7.944
 1020   HG11  VAL 138          HG11      VAL 138 -18.666  -5.116   6.420
 1021   HG12  VAL 138          HG12      VAL 138 -19.617  -5.903   5.159
 1022   HG13  VAL 138          HG13      VAL 138 -19.200  -6.784   6.628
 1023   HG21  VAL 138          HG21      VAL 138 -21.952  -3.564   6.920
 1024   HG22  VAL 138          HG22      VAL 138 -21.353  -3.998   5.318
 1025   HG23  VAL 138          HG23      VAL 138 -20.261  -3.276   6.501
 1026    HA   PRO 139           HA       PRO 139 -24.137  -6.766   3.137
 1027    HB2  PRO 139           HB2      PRO 139 -25.916  -4.686   3.073
 1028    HB3  PRO 139           HB3      PRO 139 -26.262  -6.255   3.801
 1029    HG2  PRO 139           HG2      PRO 139 -25.432  -3.699   5.105
 1030    HG3  PRO 139           HG3      PRO 139 -26.622  -4.898   5.643
 1031    HD2  PRO 139           HD2      PRO 139 -24.139  -4.759   6.694
 1032    HD3  PRO 139           HD3      PRO 139 -25.008  -6.297   6.516
 1033    H    VAL 140           H        VAL 140 -23.261  -6.132   1.320
 1034    HA   VAL 140           HA       VAL 140 -21.506  -3.987   0.986
 1035    HB   VAL 140           HB       VAL 140 -23.157  -5.186  -1.249
 1036   HG11  VAL 140          HG11      VAL 140 -21.235  -4.664  -2.638
 1037   HG12  VAL 140          HG12      VAL 140 -20.382  -4.021  -1.235
 1038   HG13  VAL 140          HG13      VAL 140 -21.829  -3.212  -1.826
 1039   HG21  VAL 140          HG21      VAL 140 -21.346  -6.819  -1.525
 1040   HG22  VAL 140          HG22      VAL 140 -22.207  -7.014   0.001
 1041   HG23  VAL 140          HG23      VAL 140 -20.621  -6.243  -0.025
 1042    H    GLU 141           H        GLU 141 -24.907  -4.077   1.032
 1043    HA   GLU 141           HA       GLU 141 -25.693  -2.011  -0.626
 1044    HB2  GLU 141           HB2      GLU 141 -27.233  -3.552   0.489
 1045    HB3  GLU 141           HB3      GLU 141 -26.836  -2.842   2.047
 1046    HG2  GLU 141           HG2      GLU 141 -27.768  -0.694   1.253
 1047    HG3  GLU 141           HG3      GLU 141 -28.263  -1.502  -0.235
 1048    H    GLU 142           H        GLU 142 -24.881  -1.824   2.857
 1049    HA   GLU 142           HA       GLU 142 -25.172   1.029   2.871
 1050    HB2  GLU 142           HB2      GLU 142 -24.405   0.913   5.194
 1051    HB3  GLU 142           HB3      GLU 142 -25.672  -0.264   4.887
 1052    HG2  GLU 142           HG2      GLU 142 -23.957  -2.022   4.693
 1053    HG3  GLU 142           HG3      GLU 142 -22.720  -0.823   5.071
 1054    H    ALA 143           H        ALA 143 -22.620  -1.198   2.276
 1055    HA   ALA 143           HA       ALA 143 -20.429   0.509   2.843
 1056    HB1  ALA 143           HB1      ALA 143 -19.085  -1.118   1.642
 1057    HB2  ALA 143           HB2      ALA 143 -20.544  -1.856   0.980
 1058    HB3  ALA 143           HB3      ALA 143 -20.227  -1.934   2.713
 1059    H    ARG 144           H        ARG 144 -22.116  -0.314  -0.168
 1060    HA   ARG 144           HA       ARG 144 -20.528   1.241  -1.904
 1061    HB2  ARG 144           HB2      ARG 144 -23.429   0.407  -2.169
 1062    HB3  ARG 144           HB3      ARG 144 -22.428   1.020  -3.479
 1063    HG2  ARG 144           HG2      ARG 144 -21.063  -0.893  -3.472
 1064    HG3  ARG 144           HG3      ARG 144 -21.691  -1.429  -1.914
 1065    HD2  ARG 144           HD2      ARG 144 -22.677  -2.804  -3.588
 1066    HD3  ARG 144           HD3      ARG 144 -23.922  -1.706  -2.998
 1067    HE   ARG 144           HE       ARG 144 -22.746  -0.522  -5.242
 1068   HH11  ARG 144          HH11      ARG 144 -24.653  -3.347  -4.437
 1069   HH12  ARG 144          HH12      ARG 144 -25.431  -3.434  -5.992
 1070   HH21  ARG 144          HH21      ARG 144 -23.786  -0.606  -7.289
 1071   HH22  ARG 144          HH22      ARG 144 -24.902  -1.899  -7.629
 1072    H    SER 145           H        SER 145 -23.330   1.965   0.046
 1073    HA   SER 145           HA       SER 145 -23.982   4.470  -1.048
 1074    HB2  SER 145           HB2      SER 145 -25.482   3.148   0.407
 1075    HB3  SER 145           HB3      SER 145 -24.412   3.454   1.773
 1076    HG   SER 145           HG       SER 145 -26.169   4.898   1.744
 1077    H    LYS 146           H        LYS 146 -21.771   3.538   1.558
 1078    HA   LYS 146           HA       LYS 146 -21.218   6.168   2.450
 1079    HB2  LYS 146           HB2      LYS 146 -19.619   3.616   2.721
 1080    HB3  LYS 146           HB3      LYS 146 -19.242   5.116   3.561
 1081    HG2  LYS 146           HG2      LYS 146 -21.849   3.634   3.831
 1082    HG3  LYS 146           HG3      LYS 146 -20.482   3.460   4.932
 1083    HD2  LYS 146           HD2      LYS 146 -20.668   5.676   5.691
 1084    HD3  LYS 146           HD3      LYS 146 -21.713   6.137   4.345
 1085    HE2  LYS 146           HE2      LYS 146 -22.945   5.902   6.468
 1086    HE3  LYS 146           HE3      LYS 146 -23.512   4.789   5.224
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.741   4.130   7.519
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.137   3.057   6.272
 1089    HZ3  LYS 146           HZ3      LYS 146 -23.351   3.638   7.297
 1090    H    ALA 147           H        ALA 147 -19.495   4.000   0.226
 1091    HA   ALA 147           HA       ALA 147 -17.310   5.630  -0.320
 1092    HB1  ALA 147           HB1      ALA 147 -17.448   3.279  -0.980
 1093    HB2  ALA 147           HB2      ALA 147 -17.040   4.313  -2.351
 1094    HB3  ALA 147           HB3      ALA 147 -18.679   3.687  -2.175
 1095    H    GLU 148           H        GLU 148 -20.499   5.500  -1.849
 1096    HA   GLU 148           HA       GLU 148 -19.963   7.319  -3.922
 1097    HB2  GLU 148           HB2      GLU 148 -21.915   5.846  -3.915
 1098    HB3  GLU 148           HB3      GLU 148 -22.572   6.709  -2.531
 1099    HG2  GLU 148           HG2      GLU 148 -22.746   8.737  -3.878
 1100    HG3  GLU 148           HG3      GLU 148 -22.087   7.867  -5.261
 1101    H    GLU 149           H        GLU 149 -21.148   7.791  -0.626
 1102    HA   GLU 149           HA       GLU 149 -21.682  10.558  -0.837
 1103    HB2  GLU 149           HB2      GLU 149 -22.538   9.050   0.959
 1104    HB3  GLU 149           HB3      GLU 149 -20.914   8.990   1.631
 1105    HG2  GLU 149           HG2      GLU 149 -22.218  10.553   2.882
 1106    HG3  GLU 149           HG3      GLU 149 -21.001  11.434   1.960
 1107    H    TRP 150           H        TRP 150 -18.768   8.732  -0.123
 1108    HA   TRP 150           HA       TRP 150 -17.295  11.057   0.744
 1109    HB2  TRP 150           HB2      TRP 150 -16.376   8.245   0.119
 1110    HB3  TRP 150           HB3      TRP 150 -15.349   9.504   0.795
 1111    HD1  TRP 150           HD1      TRP 150 -18.510  10.008   2.464
 1112    HE1  TRP 150           HE1      TRP 150 -18.598   8.818   4.744
 1113    HE3  TRP 150           HE3      TRP 150 -14.484   6.914   1.894
 1114    HZ2  TRP 150           HZ2      TRP 150 -17.136   6.815   6.118
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.891   5.395   3.735
 1116    HH2  TRP 150           HH2      TRP 150 -15.188   5.349   5.802
 1117    H    GLY 151           H        GLY 151 -18.201   9.885  -2.246
 1118    HA2  GLY 151           HA2      GLY 151 -17.694  10.788  -4.327
 1119    HA3  GLY 151           HA3      GLY 151 -16.385  11.698  -3.584
 1120    H    VAL 152           H        VAL 152 -16.611   8.298  -3.031
 1121    HA   VAL 152           HA       VAL 152 -14.365   7.871  -4.886
 1122    HB   VAL 152           HB       VAL 152 -13.493   6.169  -3.347
 1123   HG11  VAL 152          HG11      VAL 152 -12.599   8.383  -3.215
 1124   HG12  VAL 152          HG12      VAL 152 -12.718   7.714  -1.587
 1125   HG13  VAL 152          HG13      VAL 152 -13.906   8.891  -2.149
 1126   HG21  VAL 152          HG21      VAL 152 -14.338   6.013  -1.049
 1127   HG22  VAL 152          HG22      VAL 152 -15.566   5.525  -2.217
 1128   HG23  VAL 152          HG23      VAL 152 -15.652   7.113  -1.455
 1129    H    GLN 153           H        GLN 153 -14.086   5.306  -5.094
 1130    HA   GLN 153           HA       GLN 153 -16.740   4.326  -5.777
 1131    HB2  GLN 153           HB2      GLN 153 -15.474   2.681  -7.250
 1132    HB3  GLN 153           HB3      GLN 153 -15.435   4.366  -7.755
 1133    HG2  GLN 153           HG2      GLN 153 -13.197   4.613  -6.890
 1134    HG3  GLN 153           HG3      GLN 153 -13.253   2.997  -6.210
 1135   HE21  GLN 153          HE21      GLN 153 -13.006   1.221  -7.555
 1136   HE22  GLN 153          HE22      GLN 153 -12.444   1.356  -9.189
 1137    H    TYR 154           H        TYR 154 -17.238   2.092  -5.366
 1138    HA   TYR 154           HA       TYR 154 -15.541   0.871  -3.290
 1139    HB2  TYR 154           HB2      TYR 154 -17.674   1.620  -2.331
 1140    HB3  TYR 154           HB3      TYR 154 -18.553   0.703  -3.553
 1141    HD1  TYR 154           HD2      TYR 154 -16.385   0.421  -0.581
 1142    HD2  TYR 154           HD1      TYR 154 -18.904  -1.643  -3.316
 1143    HE1  TYR 154           HE2      TYR 154 -16.341  -1.556   0.880
 1144    HE2  TYR 154           HE1      TYR 154 -18.867  -3.624  -1.864
 1145    HH   TYR 154           HH       TYR 154 -17.491  -4.612  -0.130
 1146    H    VAL 155           H        VAL 155 -14.693  -1.008  -3.836
 1147    HA   VAL 155           HA       VAL 155 -16.046  -2.647  -5.876
 1148    HB   VAL 155           HB       VAL 155 -13.056  -2.195  -5.684
 1149   HG11  VAL 155          HG11      VAL 155 -13.609  -4.447  -6.428
 1150   HG12  VAL 155          HG12      VAL 155 -12.935  -3.500  -7.754
 1151   HG13  VAL 155          HG13      VAL 155 -14.673  -3.788  -7.672
 1152   HG21  VAL 155          HG21      VAL 155 -15.016  -1.258  -7.782
 1153   HG22  VAL 155          HG22      VAL 155 -13.264  -1.056  -7.838
 1154   HG23  VAL 155          HG23      VAL 155 -14.206  -0.236  -6.592
 1155    H    GLU 156           H        GLU 156 -16.209  -4.776  -5.386
 1156    HA   GLU 156           HA       GLU 156 -15.187  -5.668  -2.817
 1157    HB2  GLU 156           HB2      GLU 156 -16.908  -7.022  -4.893
 1158    HB3  GLU 156           HB3      GLU 156 -16.382  -7.801  -3.409
 1159    HG2  GLU 156           HG2      GLU 156 -17.539  -6.029  -2.126
 1160    HG3  GLU 156           HG3      GLU 156 -18.153  -5.385  -3.651
 1161    H    THR 157           H        THR 157 -13.836  -7.462  -2.533
 1162    HA   THR 157           HA       THR 157 -12.374  -8.360  -4.912
 1163    HB   THR 157           HB       THR 157 -10.258  -8.221  -3.441
 1164    HG1  THR 157           HG1      THR 157 -12.124  -6.717  -1.986
 1165   HG21  THR 157          HG21      THR 157  -9.815  -5.922  -4.170
 1166   HG22  THR 157          HG22      THR 157 -11.533  -5.695  -4.494
 1167   HG23  THR 157          HG23      THR 157 -10.604  -6.859  -5.439
 1168    H    SER 158           H        SER 158 -11.943 -10.451  -4.942
 1169    HA   SER 158           HA       SER 158 -12.191 -11.981  -2.440
 1170    HB2  SER 158           HB2      SER 158 -12.492 -12.995  -5.282
 1171    HB3  SER 158           HB3      SER 158 -12.810 -13.898  -3.799
 1172    HG   SER 158           HG       SER 158 -14.183 -11.545  -3.915
 1173    H    ALA 159           H        ALA 159 -10.403 -13.089  -1.761
 1174    HA   ALA 159           HA       ALA 159  -7.988 -12.583  -3.364
 1175    HB1  ALA 159           HB1      ALA 159  -7.990 -11.624  -1.123
 1176    HB2  ALA 159           HB2      ALA 159  -6.734 -12.852  -1.290
 1177    HB3  ALA 159           HB3      ALA 159  -8.226 -13.230  -0.429
 1178    H    LYS 160           H        LYS 160  -9.806 -15.138  -1.796
 1179    HA   LYS 160           HA       LYS 160  -7.804 -17.145  -2.080
 1180    HB2  LYS 160           HB2      LYS 160  -9.681 -17.240  -0.439
 1181    HB3  LYS 160           HB3      LYS 160 -10.793 -17.496  -1.776
 1182    HG2  LYS 160           HG2      LYS 160 -10.289 -19.596  -0.705
 1183    HG3  LYS 160           HG3      LYS 160  -9.612 -19.580  -2.334
 1184    HD2  LYS 160           HD2      LYS 160  -7.411 -19.023  -1.408
 1185    HD3  LYS 160           HD3      LYS 160  -8.094 -19.049   0.220
 1186    HE2  LYS 160           HE2      LYS 160  -6.969 -21.139  -0.219
 1187    HE3  LYS 160           HE3      LYS 160  -8.708 -21.413  -0.107
 1188    HZ1  LYS 160           HZ1      LYS 160  -7.758 -22.629  -1.951
 1189    HZ2  LYS 160           HZ2      LYS 160  -7.133 -21.204  -2.619
 1190    HZ3  LYS 160           HZ3      LYS 160  -8.812 -21.434  -2.536
 1191    H    THR 161           H        THR 161 -10.232 -15.819  -4.129
 1192    HA   THR 161           HA       THR 161  -9.754 -17.897  -6.153
 1193    HB   THR 161           HB       THR 161 -11.830 -16.838  -7.229
 1194    HG1  THR 161           HG1      THR 161 -12.392 -15.931  -4.599
 1195   HG21  THR 161          HG21      THR 161 -12.112 -18.217  -4.556
 1196   HG22  THR 161          HG22      THR 161 -11.868 -19.013  -6.111
 1197   HG23  THR 161          HG23      THR 161 -13.357 -18.120  -5.805
 1198    H    ARG 162           H        ARG 162  -9.069 -14.758  -5.250
 1199    HA   ARG 162           HA       ARG 162  -8.093 -12.962  -6.178
 1200    HB2  ARG 162           HB2      ARG 162  -6.562 -14.895  -6.964
 1201    HB3  ARG 162           HB3      ARG 162  -7.287 -14.626  -8.543
 1202    HG2  ARG 162           HG2      ARG 162  -6.175 -12.301  -7.072
 1203    HG3  ARG 162           HG3      ARG 162  -5.054 -13.434  -7.828
 1204    HD2  ARG 162           HD2      ARG 162  -7.294 -11.969  -9.230
 1205    HD3  ARG 162           HD3      ARG 162  -5.584 -11.542  -9.307
 1206    HE   ARG 162           HE       ARG 162  -6.149 -14.255 -10.101
 1207   HH11  ARG 162          HH11      ARG 162  -5.901 -10.919 -11.231
 1208   HH12  ARG 162          HH12      ARG 162  -5.628 -11.400 -12.880
 1209   HH21  ARG 162          HH21      ARG 162  -5.820 -14.839 -12.258
 1210   HH22  ARG 162          HH22      ARG 162  -5.582 -13.609 -13.468
 1211    H    ALA 163           H        ALA 163 -10.102 -11.988  -6.445
 1212    HA   ALA 163           HA       ALA 163 -10.824 -11.574  -9.264
 1213    HB1  ALA 163           HB1      ALA 163 -13.198 -11.555  -8.696
 1214    HB2  ALA 163           HB2      ALA 163 -12.811 -11.948  -7.021
 1215    HB3  ALA 163           HB3      ALA 163 -12.472 -13.114  -8.300
 1216    H    ASN 164           H        ASN 164 -10.739  -9.536  -9.784
 1217    HA   ASN 164           HA       ASN 164 -10.898  -7.279  -9.773
 1218    HB2  ASN 164           HB2      ASN 164 -12.344  -7.677  -7.153
 1219    HB3  ASN 164           HB3      ASN 164 -12.114  -6.107  -7.911
 1220   HD21  ASN 164          HD21      ASN 164 -14.569  -7.420  -7.283
 1221   HD22  ASN 164          HD22      ASN 164 -15.426  -7.654  -8.775
 1222    H    VAL 165           H        VAL 165  -8.965  -8.998  -7.857
 1223    HA   VAL 165           HA       VAL 165  -7.908  -7.147  -6.024
 1224    HB   VAL 165           HB       VAL 165  -6.446  -9.395  -7.434
 1225   HG11  VAL 165          HG11      VAL 165  -4.961  -9.371  -5.483
 1226   HG12  VAL 165          HG12      VAL 165  -5.829  -7.975  -4.844
 1227   HG13  VAL 165          HG13      VAL 165  -4.921  -7.834  -6.350
 1228   HG21  VAL 165          HG21      VAL 165  -7.935  -9.415  -4.809
 1229   HG22  VAL 165          HG22      VAL 165  -7.006 -10.752  -5.486
 1230   HG23  VAL 165          HG23      VAL 165  -8.463 -10.190  -6.304
 1231    H    ASP 166           H        ASP 166  -7.140  -7.873  -9.379
 1232    HA   ASP 166           HA       ASP 166  -4.988  -6.065  -9.669
 1233    HB2  ASP 166           HB2      ASP 166  -6.912  -7.012 -11.807
 1234    HB3  ASP 166           HB3      ASP 166  -5.282  -6.399 -12.055
 1235    H    LYS 167           H        LYS 167  -8.455  -5.826 -10.228
 1236    HA   LYS 167           HA       LYS 167  -8.555  -3.438 -11.626
 1237    HB2  LYS 167           HB2      LYS 167 -10.460  -4.890 -11.528
 1238    HB3  LYS 167           HB3      LYS 167 -10.581  -4.702  -9.786
 1239    HG2  LYS 167           HG2      LYS 167 -11.279  -2.434 -10.001
 1240    HG3  LYS 167           HG3      LYS 167 -10.927  -2.435 -11.731
 1241    HD2  LYS 167           HD2      LYS 167 -12.709  -3.990 -12.150
 1242    HD3  LYS 167           HD3      LYS 167 -12.983  -4.211 -10.421
 1243    HE2  LYS 167           HE2      LYS 167 -14.627  -2.707 -11.562
 1244    HE3  LYS 167           HE3      LYS 167 -13.795  -1.989 -10.184
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.421  -0.726 -11.601
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.997  -0.548 -12.204
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.906  -1.586 -12.986
 1248    H    VAL 168           H        VAL 168  -8.961  -3.878  -8.087
 1249    HA   VAL 168           HA       VAL 168  -9.530  -1.225  -7.506
 1250    HB   VAL 168           HB       VAL 168  -8.772  -1.678  -5.194
 1251   HG11  VAL 168          HG11      VAL 168 -10.427  -3.404  -4.717
 1252   HG12  VAL 168          HG12      VAL 168 -10.448  -3.863  -6.420
 1253   HG13  VAL 168          HG13      VAL 168 -11.025  -2.271  -5.929
 1254   HG21  VAL 168          HG21      VAL 168  -6.866  -3.131  -5.716
 1255   HG22  VAL 168          HG22      VAL 168  -7.977  -4.380  -6.278
 1256   HG23  VAL 168          HG23      VAL 168  -7.979  -3.896  -4.582
 1257    H    PHE 169           H        PHE 169  -6.408  -2.729  -8.065
 1258    HA   PHE 169           HA       PHE 169  -4.916  -0.467  -7.138
 1259    HB2  PHE 169           HB2      PHE 169  -4.187  -2.899  -8.759
 1260    HB3  PHE 169           HB3      PHE 169  -3.035  -1.596  -8.483
 1261    HD1  PHE 169           HD1      PHE 169  -2.380  -1.028  -6.142
 1262    HD2  PHE 169           HD2      PHE 169  -4.620  -4.510  -7.111
 1263    HE1  PHE 169           HE1      PHE 169  -1.770  -2.018  -3.975
 1264    HE2  PHE 169           HE2      PHE 169  -4.023  -5.507  -4.944
 1265    HZ   PHE 169           HZ       PHE 169  -2.595  -4.258  -3.371
 1266    H    PHE 170           H        PHE 170  -5.671  -1.749 -10.392
 1267    HA   PHE 170           HA       PHE 170  -4.380   0.309 -11.805
 1268    HB2  PHE 170           HB2      PHE 170  -6.574  -1.606 -12.575
 1269    HB3  PHE 170           HB3      PHE 170  -5.977  -0.389 -13.699
 1270    HD1  PHE 170           HD2      PHE 170  -3.425  -0.352 -14.103
 1271    HD2  PHE 170           HD1      PHE 170  -5.513  -3.668 -12.446
 1272    HE1  PHE 170           HE2      PHE 170  -1.572  -1.837 -14.748
 1273    HE2  PHE 170           HE1      PHE 170  -3.665  -5.158 -13.087
 1274    HZ   PHE 170           HZ       PHE 170  -1.691  -4.243 -14.241
 1275    H    ASP 171           H        ASP 171  -7.739   0.029 -10.682
 1276    HA   ASP 171           HA       ASP 171  -8.802   2.294 -11.916
 1277    HB2  ASP 171           HB2      ASP 171  -9.442   0.906  -9.327
 1278    HB3  ASP 171           HB3      ASP 171 -10.269   2.395  -9.761
 1279    H    LEU 172           H        LEU 172  -7.293   2.017  -8.712
 1280    HA   LEU 172           HA       LEU 172  -7.423   4.767  -8.081
 1281    HB2  LEU 172           HB2      LEU 172  -7.079   2.960  -6.425
 1282    HB3  LEU 172           HB3      LEU 172  -5.484   2.673  -7.091
 1283    HG   LEU 172           HG       LEU 172  -4.862   5.007  -6.439
 1284   HD11  LEU 172          HD11      LEU 172  -7.074   5.985  -6.347
 1285   HD12  LEU 172          HD12      LEU 172  -6.278   6.137  -4.781
 1286   HD13  LEU 172          HD13      LEU 172  -7.520   4.908  -5.025
 1287   HD21  LEU 172          HD21      LEU 172  -4.597   4.493  -4.068
 1288   HD22  LEU 172          HD22      LEU 172  -4.245   3.083  -5.069
 1289   HD23  LEU 172          HD23      LEU 172  -5.783   3.197  -4.211
 1290    H    MET 173           H        MET 173  -4.978   2.755  -9.606
 1291    HA   MET 173           HA       MET 173  -2.885   4.608  -9.739
 1292    HB2  MET 173           HB2      MET 173  -3.611   2.278 -11.513
 1293    HB3  MET 173           HB3      MET 173  -2.119   3.194 -11.693
 1294    HG2  MET 173           HG2      MET 173  -1.273   2.460  -9.664
 1295    HG3  MET 173           HG3      MET 173  -2.862   1.995  -9.062
 1296    HE1  MET 173           HE1      MET 173  -1.506   1.104 -12.666
 1297    HE2  MET 173           HE2      MET 173  -0.616  -0.380 -12.319
 1298    HE3  MET 173           HE3      MET 173  -0.052   1.156 -11.662
 1299    H    ARG 174           H        ARG 174  -5.720   4.186 -11.752
 1300    HA   ARG 174           HA       ARG 174  -4.832   5.946 -13.816
 1301    HB2  ARG 174           HB2      ARG 174  -7.592   4.977 -13.076
 1302    HB3  ARG 174           HB3      ARG 174  -7.250   5.984 -14.476
 1303    HG2  ARG 174           HG2      ARG 174  -6.251   3.197 -13.959
 1304    HG3  ARG 174           HG3      ARG 174  -7.422   3.704 -15.177
 1305    HD2  ARG 174           HD2      ARG 174  -5.592   5.150 -16.153
 1306    HD3  ARG 174           HD3      ARG 174  -4.479   4.333 -15.061
 1307    HE   ARG 174           HE       ARG 174  -5.806   2.322 -16.405
 1308   HH11  ARG 174          HH11      ARG 174  -3.789   5.037 -17.324
 1309   HH12  ARG 174          HH12      ARG 174  -3.124   4.243 -18.718
 1310   HH21  ARG 174          HH21      ARG 174  -4.937   1.266 -18.215
 1311   HH22  ARG 174          HH22      ARG 174  -3.775   2.080 -19.219
 1312    H    GLU 175           H        GLU 175  -7.011   6.353 -11.001
 1313    HA   GLU 175           HA       GLU 175  -7.576   9.047 -11.351
 1314    HB2  GLU 175           HB2      GLU 175  -7.197   7.439  -8.829
 1315    HB3  GLU 175           HB3      GLU 175  -7.933   9.038  -8.890
 1316    HG2  GLU 175           HG2      GLU 175  -9.033   6.998 -10.706
 1317    HG3  GLU 175           HG3      GLU 175  -9.328   6.771  -8.992
 1318    H    ILE 176           H        ILE 176  -4.741   7.511  -9.928
 1319    HA   ILE 176           HA       ILE 176  -3.605   9.693  -8.642
 1320    HB   ILE 176           HB       ILE 176  -2.235   7.358  -9.981
 1321   HG12  ILE 176          HG12      ILE 176  -2.893   7.936  -7.081
 1322   HG13  ILE 176          HG13      ILE 176  -3.762   6.809  -8.118
 1323   HG21  ILE 176          HG21      ILE 176  -0.670   9.220  -9.781
 1324   HG22  ILE 176          HG22      ILE 176  -0.264   7.934  -8.641
 1325   HG23  ILE 176          HG23      ILE 176  -1.080   9.392  -8.074
 1326   HD11  ILE 176          HD11      ILE 176  -1.762   5.438  -8.315
 1327   HD12  ILE 176          HD12      ILE 176  -2.227   5.658  -6.627
 1328   HD13  ILE 176          HD13      ILE 176  -0.878   6.574  -7.298
 1329    H    ARG 177           H        ARG 177  -3.253   8.728 -12.057
 1330    HA   ARG 177           HA       ARG 177  -1.317  10.713 -12.674
 1331    HB2  ARG 177           HB2      ARG 177  -1.702  10.193 -14.991
 1332    HB3  ARG 177           HB3      ARG 177  -1.740   8.689 -14.087
 1333    HG2  ARG 177           HG2      ARG 177  -4.129   8.606 -14.208
 1334    HG3  ARG 177           HG3      ARG 177  -4.188  10.213 -14.936
 1335    HD2  ARG 177           HD2      ARG 177  -3.100   9.413 -16.920
 1336    HD3  ARG 177           HD3      ARG 177  -2.820   7.835 -16.183
 1337    HE   ARG 177           HE       ARG 177  -5.568   8.314 -16.137
 1338   HH11  ARG 177          HH11      ARG 177  -3.081   7.977 -18.582
 1339   HH12  ARG 177          HH12      ARG 177  -4.119   7.154 -19.708
 1340   HH21  ARG 177          HH21      ARG 177  -6.938   7.239 -17.620
 1341   HH22  ARG 177          HH22      ARG 177  -6.296   6.713 -19.152
 1342    H    THR 178           H        THR 178  -4.823  10.626 -12.681
 1343    HA   THR 178           HA       THR 178  -5.215  13.041 -14.099
 1344    HB   THR 178           HB       THR 178  -7.131  11.825 -12.107
 1345    HG1  THR 178           HG1      THR 178  -7.830  10.508 -13.822
 1346   HG21  THR 178          HG21      THR 178  -8.834  12.778 -13.592
 1347   HG22  THR 178          HG22      THR 178  -7.569  13.424 -14.636
 1348   HG23  THR 178          HG23      THR 178  -7.748  14.032 -12.990
 1349    H    LYS 179           H        LYS 179  -4.995  12.264 -10.642
 1350    HA   LYS 179           HA       LYS 179  -5.771  14.781  -9.657
 1351    HB2  LYS 179           HB2      LYS 179  -3.751  12.997  -8.305
 1352    HB3  LYS 179           HB3      LYS 179  -4.859  14.133  -7.555
 1353    HG2  LYS 179           HG2      LYS 179  -5.512  11.494  -8.823
 1354    HG3  LYS 179           HG3      LYS 179  -5.655  11.948  -7.126
 1355    HD2  LYS 179           HD2      LYS 179  -7.410  13.568  -7.729
 1356    HD3  LYS 179           HD3      LYS 179  -7.283  13.055  -9.416
 1357    HE2  LYS 179           HE2      LYS 179  -7.777  10.721  -8.632
 1358    HE3  LYS 179           HE3      LYS 179  -8.131  11.400  -7.047
 1359    HZ1  LYS 179           HZ1      LYS 179 -10.111  11.018  -8.448
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.539  12.180  -9.546
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.942  12.637  -7.961
 1362    H    LYS 180           H        LYS 180  -2.607  13.490 -10.531
 1363    HA   LYS 180           HA       LYS 180  -1.101  15.726  -9.677
 1364    HB2  LYS 180           HB2      LYS 180  -0.476  13.602 -11.734
 1365    HB3  LYS 180           HB3      LYS 180   0.690  14.763 -11.108
 1366    HG2  LYS 180           HG2      LYS 180   0.372  13.869  -8.856
 1367    HG3  LYS 180           HG3      LYS 180  -0.791  12.704  -9.488
 1368    HD2  LYS 180           HD2      LYS 180   0.919  11.659 -10.827
 1369    HD3  LYS 180           HD3      LYS 180   2.097  12.883 -10.335
 1370    HE2  LYS 180           HE2      LYS 180   1.827  12.147  -7.994
 1371    HE3  LYS 180           HE3      LYS 180   0.725  10.886  -8.540
 1372    HZ1  LYS 180           HZ1      LYS 180   2.954  10.037  -8.188
 1373    HZ2  LYS 180           HZ2      LYS 180   3.582  11.142  -9.320
 1374    HZ3  LYS 180           HZ3      LYS 180   2.523   9.921  -9.824
 1375    H    MET 181           H        MET 181  -2.857  15.006 -12.598
 1376    HA   MET 181           HA       MET 181  -1.747  17.288 -14.000
 1377    HB2  MET 181           HB2      MET 181  -3.955  15.367 -14.755
 1378    HB3  MET 181           HB3      MET 181  -3.368  16.663 -15.788
 1379    HG2  MET 181           HG2      MET 181  -1.125  15.626 -15.750
 1380    HG3  MET 181           HG3      MET 181  -1.789  14.298 -14.803
 1381    HE1  MET 181           HE1      MET 181  -3.642  12.596 -15.734
 1382    HE2  MET 181           HE2      MET 181  -4.370  12.744 -17.335
 1383    HE3  MET 181           HE3      MET 181  -4.672  13.979 -16.110
 1384    H    SER 182           H        SER 182  -4.047  16.866 -11.644
 1385    HA   SER 182           HA       SER 182  -6.049  18.678 -12.617
 1386    HB2  SER 182           HB2      SER 182  -5.595  17.568  -9.838
 1387    HB3  SER 182           HB3      SER 182  -7.023  18.462 -10.359
 1388    HG   SER 182           HG       SER 182  -6.256  16.210 -11.840
 1389    H    GLU 183           H        GLU 183  -3.171  18.893 -10.656
 1390    HA   GLU 183           HA       GLU 183  -3.555  21.792 -10.472
 1391    HB2  GLU 183           HB2      GLU 183  -4.214  20.545  -8.328
 1392    HB3  GLU 183           HB3      GLU 183  -2.506  20.180  -8.144
 1393    HG2  GLU 183           HG2      GLU 183  -3.330  22.153  -6.845
 1394    HG3  GLU 183           HG3      GLU 183  -1.949  22.469  -7.897
 1395    H    ASN 184           H        ASN 184  -1.206  22.249  -8.974
 1396    HA   ASN 184           HA       ASN 184   1.018  22.561  -9.162
 1397    HB2  ASN 184           HB2      ASN 184   0.920  20.219 -11.073
 1398    HB3  ASN 184           HB3      ASN 184   2.400  21.064 -10.642
 1399   HD21  ASN 184          HD21      ASN 184  -0.065  18.883  -9.589
 1400   HD22  ASN 184          HD22      ASN 184   0.685  18.407  -8.095
 1401    H    LYS 185           H        LYS 185  -0.087  24.480 -10.090
 1402    HA   LYS 185           HA       LYS 185   1.329  25.215 -12.482
 1403    HB2  LYS 185           HB2      LYS 185  -0.747  26.113 -13.584
 1404    HB3  LYS 185           HB3      LYS 185  -0.633  24.360 -13.552
 1405    HG2  LYS 185           HG2      LYS 185  -2.175  24.290 -11.663
 1406    HG3  LYS 185           HG3      LYS 185  -2.281  26.052 -11.685
 1407    HD2  LYS 185           HD2      LYS 185  -3.218  25.982 -13.928
 1408    HD3  LYS 185           HD3      LYS 185  -3.069  24.223 -13.950
 1409    HE2  LYS 185           HE2      LYS 185  -4.783  25.854 -12.082
 1410    HE3  LYS 185           HE3      LYS 185  -5.351  24.887 -13.442
 1411    HZ1  LYS 185           HZ1      LYS 185  -5.674  23.653 -11.446
 1412    HZ2  LYS 185           HZ2      LYS 185  -4.070  23.896 -10.949
 1413    HZ3  LYS 185           HZ3      LYS 185  -4.402  22.918 -12.299
 1414    H1   GLY 391           HT1      GLY 391  26.306 -14.764 -10.960
 1415    H2   GLY 391           HT2      GLY 391  26.944 -13.400 -10.187
 1416    H3   GLY 391           HT3      GLY 391  25.525 -14.124  -9.596
 1417    HA2  GLY 391           HA3      GLY 391  26.754 -16.116  -9.017
 1418    HA3  GLY 391           HA2      GLY 391  28.219 -15.385  -9.659
 1419    H    SER 392           H        SER 392  28.496 -16.214  -7.213
 1420    HA   SER 392           HA       SER 392  27.499 -14.554  -5.154
 1421    HB2  SER 392           HB2      SER 392  29.922 -16.362  -5.086
 1422    HB3  SER 392           HB3      SER 392  28.986 -15.794  -3.702
 1423    HG   SER 392           HG       SER 392  27.648 -17.375  -4.019
 1424    H    GLU 393           H        GLU 393  30.006 -14.086  -7.392
 1425    HA   GLU 393           HA       GLU 393  31.983 -12.769  -5.970
 1426    HB2  GLU 393           HB2      GLU 393  32.005 -13.453  -8.397
 1427    HB3  GLU 393           HB3      GLU 393  31.054 -12.017  -8.742
 1428    HG2  GLU 393           HG2      GLU 393  33.397 -11.645  -9.214
 1429    HG3  GLU 393           HG3      GLU 393  32.855 -10.613  -7.889
 1430    H    THR 394           H        THR 394  29.202 -11.276  -7.643
 1431    HA   THR 394           HA       THR 394  29.851  -8.708  -6.516
 1432    HB   THR 394           HB       THR 394  28.949  -8.823  -8.776
 1433    HG1  THR 394           HG1      THR 394  28.225  -7.158  -6.941
 1434   HG21  THR 394          HG21      THR 394  26.429  -9.846  -7.478
 1435   HG22  THR 394          HG22      THR 394  27.492 -10.756  -8.554
 1436   HG23  THR 394          HG23      THR 394  26.588  -9.370  -9.167
 1437    H    GLN 395           H        GLN 395  27.922 -11.382  -5.578
 1438    HA   GLN 395           HA       GLN 395  25.858 -10.113  -4.180
 1439    HB2  GLN 395           HB2      GLN 395  27.217 -12.715  -3.474
 1440    HB3  GLN 395           HB3      GLN 395  25.653 -12.180  -2.882
 1441    HG2  GLN 395           HG2      GLN 395  24.805 -12.217  -5.199
 1442    HG3  GLN 395           HG3      GLN 395  26.363 -12.853  -5.726
 1443   HE21  GLN 395          HE21      GLN 395  23.808 -14.112  -6.022
 1444   HE22  GLN 395          HE22      GLN 395  23.880 -15.602  -5.123
 1445    H    ALA 396           H        ALA 396  29.207 -10.627  -3.362
 1446    HA   ALA 396           HA       ALA 396  29.173 -10.203  -0.614
 1447    HB1  ALA 396           HB1      ALA 396  31.168 -10.885  -1.826
 1448    HB2  ALA 396           HB2      ALA 396  31.488  -9.434  -0.877
 1449    HB3  ALA 396           HB3      ALA 396  31.241  -9.313  -2.621
 1450    H    GLY 397           H        GLY 397  29.634  -7.767  -3.184
 1451    HA2  GLY 397           HA2      GLY 397  29.498  -5.555  -1.393
 1452    HA3  GLY 397           HA3      GLY 397  29.384  -5.474  -3.147
 1453    H    ILE 398           H        ILE 398  27.158  -7.181  -3.460
 1454    HA   ILE 398           HA       ILE 398  25.000  -5.459  -3.230
 1455    HB   ILE 398           HB       ILE 398  25.061  -8.471  -3.410
 1456   HG12  ILE 398          HG12      ILE 398  25.990  -7.097  -5.304
 1457   HG13  ILE 398          HG13      ILE 398  24.659  -8.157  -5.754
 1458   HG21  ILE 398          HG21      ILE 398  22.683  -6.642  -3.710
 1459   HG22  ILE 398          HG22      ILE 398  22.938  -7.825  -2.427
 1460   HG23  ILE 398          HG23      ILE 398  22.704  -8.365  -4.091
 1461   HD11  ILE 398          HD11      ILE 398  24.431  -5.996  -6.819
 1462   HD12  ILE 398          HD12      ILE 398  24.484  -5.189  -5.250
 1463   HD13  ILE 398          HD13      ILE 398  23.126  -6.238  -5.657
 1464    H    LYS 399           H        LYS 399  25.863  -8.184  -1.092
 1465    HA   LYS 399           HA       LYS 399  23.674  -7.832   0.661
 1466    HB2  LYS 399           HB2      LYS 399  26.319  -9.239   1.029
 1467    HB3  LYS 399           HB3      LYS 399  25.013  -9.294   2.211
 1468    HG2  LYS 399           HG2      LYS 399  23.553 -10.354   0.627
 1469    HG3  LYS 399           HG3      LYS 399  24.751 -10.174  -0.653
 1470    HD2  LYS 399           HD2      LYS 399  26.269 -11.658   0.555
 1471    HD3  LYS 399           HD3      LYS 399  25.072 -11.838   1.843
 1472    HE2  LYS 399           HE2      LYS 399  23.506 -12.836   0.276
 1473    HE3  LYS 399           HE3      LYS 399  24.645 -12.596  -1.046
 1474    HZ1  LYS 399           HZ1      LYS 399  25.083 -14.336   1.319
 1475    HZ2  LYS 399           HZ2      LYS 399  26.174 -14.114   0.038
 1476    HZ3  LYS 399           HZ3      LYS 399  24.678 -14.865  -0.240
 1477    H    GLU 400           H        GLU 400  26.922  -6.474   0.620
 1478    HA   GLU 400           HA       GLU 400  26.835  -5.344   3.212
 1479    HB2  GLU 400           HB2      GLU 400  28.399  -4.574   0.749
 1480    HB3  GLU 400           HB3      GLU 400  28.599  -3.777   2.301
 1481    HG2  GLU 400           HG2      GLU 400  29.023  -6.712   1.806
 1482    HG3  GLU 400           HG3      GLU 400  30.298  -5.497   1.864
 1483    H    GLU 401           H        GLU 401  25.639  -4.235   0.090
 1484    HA   GLU 401           HA       GLU 401  24.952  -1.637   1.110
 1485    HB2  GLU 401           HB2      GLU 401  24.080  -3.018  -1.429
 1486    HB3  GLU 401           HB3      GLU 401  23.780  -1.330  -1.038
 1487    HG2  GLU 401           HG2      GLU 401  26.349  -1.191  -0.775
 1488    HG3  GLU 401           HG3      GLU 401  26.354  -2.682  -1.718
 1489    H    ILE 402           H        ILE 402  23.265  -4.704   0.611
 1490    HA   ILE 402           HA       ILE 402  20.666  -3.893   1.226
 1491    HB   ILE 402           HB       ILE 402  21.953  -6.494   2.095
 1492   HG12  ILE 402          HG12      ILE 402  20.369  -5.899  -0.412
 1493   HG13  ILE 402          HG13      ILE 402  22.118  -6.073  -0.354
 1494   HG21  ILE 402          HG21      ILE 402  19.048  -5.753   1.719
 1495   HG22  ILE 402          HG22      ILE 402  19.860  -6.023   3.259
 1496   HG23  ILE 402          HG23      ILE 402  19.656  -7.360   2.127
 1497   HD11  ILE 402          HD11      ILE 402  21.848  -8.387   0.391
 1498   HD12  ILE 402          HD12      ILE 402  21.067  -8.096  -1.163
 1499   HD13  ILE 402          HD13      ILE 402  20.095  -8.201   0.305
 1500    H    ARG 403           H        ARG 403  23.188  -5.091   3.434
 1501    HA   ARG 403           HA       ARG 403  21.664  -4.757   5.785
 1502    HB2  ARG 403           HB2      ARG 403  23.773  -5.088   6.981
 1503    HB3  ARG 403           HB3      ARG 403  23.599  -6.248   5.673
 1504    HG2  ARG 403           HG2      ARG 403  25.050  -4.766   4.280
 1505    HG3  ARG 403           HG3      ARG 403  25.343  -3.804   5.730
 1506    HD2  ARG 403           HD2      ARG 403  25.924  -6.746   5.453
 1507    HD3  ARG 403           HD3      ARG 403  27.117  -5.459   5.289
 1508    HE   ARG 403           HE       ARG 403  25.678  -5.419   7.790
 1509   HH11  ARG 403          HH11      ARG 403  28.447  -6.646   6.023
 1510   HH12  ARG 403          HH12      ARG 403  29.360  -7.008   7.459
 1511   HH21  ARG 403          HH21      ARG 403  26.883  -5.898   9.689
 1512   HH22  ARG 403          HH22      ARG 403  28.480  -6.583   9.539
 1513    H    ARG 404           H        ARG 404  23.785  -2.618   4.013
 1514    HA   ARG 404           HA       ARG 404  24.004  -0.506   5.824
 1515    HB2  ARG 404           HB2      ARG 404  25.239  -0.593   3.704
 1516    HB3  ARG 404           HB3      ARG 404  23.737  -0.425   2.808
 1517    HG2  ARG 404           HG2      ARG 404  23.444   1.807   3.913
 1518    HG3  ARG 404           HG3      ARG 404  25.084   1.627   4.542
 1519    HD2  ARG 404           HD2      ARG 404  24.289   1.606   1.630
 1520    HD3  ARG 404           HD3      ARG 404  25.044   2.951   2.480
 1521    HE   ARG 404           HE       ARG 404  26.895   1.158   2.883
 1522   HH11  ARG 404          HH11      ARG 404  25.004   1.600  -0.038
 1523   HH12  ARG 404          HH12      ARG 404  26.250   0.999  -1.091
 1524   HH21  ARG 404          HH21      ARG 404  28.534   0.372   1.510
 1525   HH22  ARG 404          HH22      ARG 404  28.277   0.343  -0.217
 1526    H    GLN 405           H        GLN 405  21.510  -1.225   3.410
 1527    HA   GLN 405           HA       GLN 405  19.937   1.084   4.062
 1528    HB2  GLN 405           HB2      GLN 405  19.128  -1.370   2.496
 1529    HB3  GLN 405           HB3      GLN 405  18.311   0.187   2.496
 1530    HG2  GLN 405           HG2      GLN 405  21.046  -0.428   1.408
 1531    HG3  GLN 405           HG3      GLN 405  19.596  -0.036   0.489
 1532   HE21  GLN 405          HE21      GLN 405  22.204   1.269   0.538
 1533   HE22  GLN 405          HE22      GLN 405  21.901   2.920   0.966
 1534    H    GLU 406           H        GLU 406  20.011  -2.280   5.035
 1535    HA   GLU 406           HA       GLU 406  17.500  -2.451   6.259
 1536    HB2  GLU 406           HB2      GLU 406  20.105  -3.786   7.010
 1537    HB3  GLU 406           HB3      GLU 406  18.561  -4.180   7.745
 1538    HG2  GLU 406           HG2      GLU 406  17.720  -4.766   5.471
 1539    HG3  GLU 406           HG3      GLU 406  19.366  -4.556   4.876
 1540    H    PHE 407           H        PHE 407  20.618  -1.379   7.533
 1541    HA   PHE 407           HA       PHE 407  19.670  -0.754  10.128
 1542    HB2  PHE 407           HB2      PHE 407  22.022  -1.111   9.777
 1543    HB3  PHE 407           HB3      PHE 407  22.087   0.184   8.590
 1544    HD1  PHE 407           HD1      PHE 407  21.440  -0.485  12.180
 1545    HD2  PHE 407           HD2      PHE 407  22.591   2.353   9.227
 1546    HE1  PHE 407           HE1      PHE 407  22.001   1.125  13.950
 1547    HE2  PHE 407           HE2      PHE 407  23.159   3.968  10.991
 1548    HZ   PHE 407           HZ       PHE 407  22.864   3.355  13.360
 1549    H    LEU 408           H        LEU 408  20.260   1.258   7.249
 1550    HA   LEU 408           HA       LEU 408  19.619   3.714   8.432
 1551    HB2  LEU 408           HB2      LEU 408  19.292   2.884   5.549
 1552    HB3  LEU 408           HB3      LEU 408  19.275   4.535   6.139
 1553    HG   LEU 408           HG       LEU 408  21.623   2.642   6.194
 1554   HD11  LEU 408          HD11      LEU 408  22.611   4.225   4.621
 1555   HD12  LEU 408          HD12      LEU 408  21.122   5.171   4.633
 1556   HD13  LEU 408          HD13      LEU 408  21.121   3.530   3.984
 1557   HD21  LEU 408          HD21      LEU 408  22.898   4.533   7.063
 1558   HD22  LEU 408          HD22      LEU 408  21.608   4.069   8.171
 1559   HD23  LEU 408          HD23      LEU 408  21.424   5.496   7.151
 1560    H    LEU 409           H        LEU 409  17.565   1.547   6.481
 1561    HA   LEU 409           HA       LEU 409  15.223   3.100   6.746
 1562    HB2  LEU 409           HB2      LEU 409  15.597   1.393   4.991
 1563    HB3  LEU 409           HB3      LEU 409  15.492   0.133   6.193
 1564    HG   LEU 409           HG       LEU 409  13.455   0.536   4.707
 1565   HD11  LEU 409          HD11      LEU 409  13.370  -0.845   6.706
 1566   HD12  LEU 409          HD12      LEU 409  11.881   0.081   6.505
 1567   HD13  LEU 409          HD13      LEU 409  13.083   0.588   7.691
 1568   HD21  LEU 409          HD21      LEU 409  13.122   2.873   6.574
 1569   HD22  LEU 409          HD22      LEU 409  11.924   2.287   5.418
 1570   HD23  LEU 409          HD23      LEU 409  13.445   2.968   4.842
 1571    H    ASN 410           H        ASN 410  16.642   0.556   8.711
 1572    HA   ASN 410           HA       ASN 410  14.447   0.128  10.432
 1573    HB2  ASN 410           HB2      ASN 410  16.465  -1.355  10.306
 1574    HB3  ASN 410           HB3      ASN 410  17.380  -0.103  11.135
 1575   HD21  ASN 410          HD21      ASN 410  17.835  -1.459  12.861
 1576   HD22  ASN 410          HD22      ASN 410  16.635  -1.876  14.038
 1577    H    SER 411           H        SER 411  17.217   2.329  10.622
 1578    HA   SER 411           HA       SER 411  16.693   3.377  13.159
 1579    HB2  SER 411           HB2      SER 411  18.818   3.719  11.950
 1580    HB3  SER 411           HB3      SER 411  17.990   4.767  10.801
 1581    HG   SER 411           HG       SER 411  17.536   5.550  13.374
 1582    H    LEU 412           H        LEU 412  15.781   4.714   9.950
 1583    HA   LEU 412           HA       LEU 412  14.263   6.853  10.796
 1584    HB2  LEU 412           HB2      LEU 412  14.100   5.017   8.439
 1585    HB3  LEU 412           HB3      LEU 412  12.895   6.268   8.655
 1586    HG   LEU 412           HG       LEU 412  14.810   6.801   7.109
 1587   HD11  LEU 412          HD11      LEU 412  15.005   9.114   7.885
 1588   HD12  LEU 412          HD12      LEU 412  14.338   8.637   9.449
 1589   HD13  LEU 412          HD13      LEU 412  13.348   8.523   7.993
 1590   HD21  LEU 412          HD21      LEU 412  16.653   5.885   8.354
 1591   HD22  LEU 412          HD22      LEU 412  16.345   7.000   9.684
 1592   HD23  LEU 412          HD23      LEU 412  16.888   7.617   8.122
 1593    H    HIS 413           H        HIS 413  13.403   3.444  10.696
 1594    HA   HIS 413           HA       HIS 413  10.637   3.867  11.254
 1595    HB2  HIS 413           HB2      HIS 413  12.430   1.478  11.181
 1596    HB3  HIS 413           HB3      HIS 413  10.847   1.338  11.952
 1597    HD1  HIS 413           HD1      HIS 413   9.580  -0.003  10.244
 1598    HD2  HIS 413           HD2      HIS 413  11.608   3.210   8.551
 1599    HE1  HIS 413           HE1      HIS 413   8.775   0.138   7.862
 1600    HE2  HIS 413           HE2      HIS 413   9.993   2.109   6.863
 1601    H    ARG 414           H        ARG 414  13.468   3.225  13.284
 1602    HA   ARG 414           HA       ARG 414  11.911   2.772  15.665
 1603    HB2  ARG 414           HB2      ARG 414  14.802   3.581  15.629
 1604    HB3  ARG 414           HB3      ARG 414  13.951   2.631  16.831
 1605    HG2  ARG 414           HG2      ARG 414  13.954   0.724  15.483
 1606    HG3  ARG 414           HG3      ARG 414  14.403   1.642  14.039
 1607    HD2  ARG 414           HD2      ARG 414  16.089   0.926  16.416
 1608    HD3  ARG 414           HD3      ARG 414  16.428   0.680  14.700
 1609    HE   ARG 414           HE       ARG 414  16.231   3.399  15.003
 1610   HH11  ARG 414          HH11      ARG 414  18.297   0.878  16.285
 1611   HH12  ARG 414          HH12      ARG 414  19.577   1.977  16.696
 1612   HH21  ARG 414          HH21      ARG 414  17.879   4.841  15.548
 1613   HH22  ARG 414          HH22      ARG 414  19.346   4.236  16.280
 1614    H    ASP 415           H        ASP 415  14.009   5.364  14.484
 1615    HA   ASP 415           HA       ASP 415  13.864   6.893  16.854
 1616    HB2  ASP 415           HB2      ASP 415  14.794   7.607  14.064
 1617    HB3  ASP 415           HB3      ASP 415  14.982   8.655  15.465
 1618    H    LEU 416           H        LEU 416  12.142   7.109  13.788
 1619    HA   LEU 416           HA       LEU 416  10.902   9.599  14.396
 1620    HB2  LEU 416           HB2      LEU 416  10.187   7.523  12.331
 1621    HB3  LEU 416           HB3      LEU 416   9.493   9.131  12.422
 1622    HG   LEU 416           HG       LEU 416  12.361   8.426  11.804
 1623   HD11  LEU 416          HD11      LEU 416  10.180   9.726  10.187
 1624   HD12  LEU 416          HD12      LEU 416  10.871   8.122   9.933
 1625   HD13  LEU 416          HD13      LEU 416  11.859   9.561   9.678
 1626   HD21  LEU 416          HD21      LEU 416  12.326  10.411  13.203
 1627   HD22  LEU 416          HD22      LEU 416  11.101  11.143  12.167
 1628   HD23  LEU 416          HD23      LEU 416  12.721  10.843  11.539
 1629    H    GLN 417           H        GLN 417  10.198   6.325  15.177
 1630    HA   GLN 417           HA       GLN 417   7.440   6.281  15.480
 1631    HB2  GLN 417           HB2      GLN 417   9.729   4.781  16.463
 1632    HB3  GLN 417           HB3      GLN 417   8.418   4.817  17.624
 1633    HG2  GLN 417           HG2      GLN 417   6.908   3.854  15.983
 1634    HG3  GLN 417           HG3      GLN 417   8.190   3.894  14.768
 1635   HE21  GLN 417          HE21      GLN 417   9.956   2.495  14.995
 1636   HE22  GLN 417          HE22      GLN 417   9.874   1.072  15.986
 1637    H    GLY 418           H        GLY 418   9.872   7.796  17.486
 1638    HA2  GLY 418           HA2      GLY 418   8.142   8.063  19.788
 1639    HA3  GLY 418           HA3      GLY 418   9.760   8.722  19.615
 1640    H    GLY 419           H        GLY 419   7.063   9.257  17.414
 1641    HA2  GLY 419           HA2      GLY 419   5.837  11.131  16.922
 1642    HA3  GLY 419           HA3      GLY 419   6.256  11.748  18.512
 1643    H    ILE 420           H        ILE 420   8.493  10.859  15.936
 1644    HA   ILE 420           HA       ILE 420   9.291  13.695  15.770
 1645    HB   ILE 420           HB       ILE 420  11.107  11.306  15.379
 1646   HG12  ILE 420          HG12      ILE 420  10.949  13.220  17.724
 1647   HG13  ILE 420          HG13      ILE 420  10.392  11.550  17.738
 1648   HG21  ILE 420          HG21      ILE 420  12.905  12.967  15.372
 1649   HG22  ILE 420          HG22      ILE 420  11.720  14.260  15.552
 1650   HG23  ILE 420          HG23      ILE 420  11.745  13.285  14.082
 1651   HD11  ILE 420          HD11      ILE 420  12.559  11.781  18.812
 1652   HD12  ILE 420          HD12      ILE 420  13.234  12.452  17.327
 1653   HD13  ILE 420          HD13      ILE 420  12.670  10.781  17.365
 1654    H    LYS 421           H        LYS 421   9.257  14.595  13.809
 1655    HA   LYS 421           HA       LYS 421   9.911  13.036  11.491
 1656    HB2  LYS 421           HB2      LYS 421   7.943  13.428  10.199
 1657    HB3  LYS 421           HB3      LYS 421   7.447  12.666  11.704
 1658    HG2  LYS 421           HG2      LYS 421   6.447  14.580  12.500
 1659    HG3  LYS 421           HG3      LYS 421   7.410  15.636  11.461
 1660    HD2  LYS 421           HD2      LYS 421   5.083  15.502  10.699
 1661    HD3  LYS 421           HD3      LYS 421   6.205  14.845   9.508
 1662    HE2  LYS 421           HE2      LYS 421   4.282  13.402   9.671
 1663    HE3  LYS 421           HE3      LYS 421   5.696  12.575  10.324
 1664    HZ1  LYS 421           HZ1      LYS 421   3.885  12.182  11.784
 1665    HZ2  LYS 421           HZ2      LYS 421   3.482  13.828  11.850
 1666    HZ3  LYS 421           HZ3      LYS 421   4.916  13.281  12.567
 1667    H    ASP 422           H        ASP 422  10.622  14.226   9.832
 1668    HA   ASP 422           HA       ASP 422  10.298  17.105   9.781
 1669    HB2  ASP 422           HB2      ASP 422  12.321  16.874  11.142
 1670    HB3  ASP 422           HB3      ASP 422  13.012  15.759   9.969
 1671    H    LEU 423           H        LEU 423  11.061  17.933   7.630
 1672    HA   LEU 423           HA       LEU 423  10.040  16.280   5.625
 1673    HB2  LEU 423           HB2      LEU 423  11.701  18.787   5.469
 1674    HB3  LEU 423           HB3      LEU 423  11.135  17.959   4.034
 1675    HG   LEU 423           HG       LEU 423   8.774  18.259   4.977
 1676   HD11  LEU 423          HD11      LEU 423  10.266  20.182   6.749
 1677   HD12  LEU 423          HD12      LEU 423   9.258  18.821   7.250
 1678   HD13  LEU 423          HD13      LEU 423   8.525  20.225   6.476
 1679   HD21  LEU 423          HD21      LEU 423  10.375  20.680   4.164
 1680   HD22  LEU 423          HD22      LEU 423   8.618  20.538   4.102
 1681   HD23  LEU 423          HD23      LEU 423   9.624  19.515   3.076
 1682    H    SER 424           H        SER 424  13.309  16.770   6.756
 1683    HA   SER 424           HA       SER 424  14.648  15.483   4.629
 1684    HB2  SER 424           HB2      SER 424  15.573  15.446   7.501
 1685    HB3  SER 424           HB3      SER 424  16.553  15.500   6.033
 1686    HG   SER 424           HG       SER 424  15.051  17.549   7.268
 1687    H    LYS 425           H        LYS 425  13.048  14.312   7.517
 1688    HA   LYS 425           HA       LYS 425  14.167  11.675   7.450
 1689    HB2  LYS 425           HB2      LYS 425  11.542  12.153   8.765
 1690    HB3  LYS 425           HB3      LYS 425  12.933  11.248   9.347
 1691    HG2  LYS 425           HG2      LYS 425  12.861  14.246   9.179
 1692    HG3  LYS 425           HG3      LYS 425  12.356  13.338  10.608
 1693    HD2  LYS 425           HD2      LYS 425  14.617  12.310  10.699
 1694    HD3  LYS 425           HD3      LYS 425  15.102  13.329   9.340
 1695    HE2  LYS 425           HE2      LYS 425  14.660  15.326  10.651
 1696    HE3  LYS 425           HE3      LYS 425  14.090  14.340  11.998
 1697    HZ1  LYS 425           HZ1      LYS 425  16.296  13.405  12.225
 1698    HZ2  LYS 425           HZ2      LYS 425  16.368  15.097  12.323
 1699    HZ3  LYS 425           HZ3      LYS 425  16.855  14.309  10.900
 1700    H    GLU 426           H        GLU 426  11.100  13.145   6.491
 1701    HA   GLU 426           HA       GLU 426   9.726  10.795   5.852
 1702    HB2  GLU 426           HB2      GLU 426   9.344  13.517   4.596
 1703    HB3  GLU 426           HB3      GLU 426   8.146  12.232   4.728
 1704    HG2  GLU 426           HG2      GLU 426   8.108  12.448   7.127
 1705    HG3  GLU 426           HG3      GLU 426   9.412  13.631   7.076
 1706    H    GLU 427           H        GLU 427  11.554  13.005   3.750
 1707    HA   GLU 427           HA       GLU 427  11.228  11.548   1.376
 1708    HB2  GLU 427           HB2      GLU 427  13.514  13.323   2.249
 1709    HB3  GLU 427           HB3      GLU 427  13.286  12.725   0.611
 1710    HG2  GLU 427           HG2      GLU 427  11.138  13.908   0.494
 1711    HG3  GLU 427           HG3      GLU 427  11.414  14.534   2.120
 1712    H    ARG 428           H        ARG 428  13.837  11.437   3.802
 1713    HA   ARG 428           HA       ARG 428  15.393   9.477   2.538
 1714    HB2  ARG 428           HB2      ARG 428  15.104  10.190   5.453
 1715    HB3  ARG 428           HB3      ARG 428  16.262   9.005   4.870
 1716    HG2  ARG 428           HG2      ARG 428  16.174  11.905   4.072
 1717    HG3  ARG 428           HG3      ARG 428  17.285  11.185   5.239
 1718    HD2  ARG 428           HD2      ARG 428  18.131   9.703   3.436
 1719    HD3  ARG 428           HD3      ARG 428  17.104  10.571   2.293
 1720    HE   ARG 428           HE       ARG 428  19.000  12.129   3.882
 1721   HH11  ARG 428          HH11      ARG 428  18.243  10.654   0.783
 1722   HH12  ARG 428          HH12      ARG 428  19.249  11.758  -0.115
 1723   HH21  ARG 428          HH21      ARG 428  20.341  13.543   2.698
 1724   HH22  ARG 428          HH22      ARG 428  20.474  13.360   0.970
 1725    H    LEU 429           H        LEU 429  12.684   9.206   4.774
 1726    HA   LEU 429           HA       LEU 429  12.882   6.541   5.483
 1727    HB2  LEU 429           HB2      LEU 429  11.001   8.615   5.760
 1728    HB3  LEU 429           HB3      LEU 429  10.128   7.270   5.051
 1729    HG   LEU 429           HG       LEU 429  11.631   7.296   7.660
 1730   HD11  LEU 429          HD11      LEU 429   9.439   6.787   8.613
 1731   HD12  LEU 429          HD12      LEU 429   8.718   6.876   7.005
 1732   HD13  LEU 429          HD13      LEU 429   9.426   8.318   7.736
 1733   HD21  LEU 429          HD21      LEU 429  10.957   4.964   7.920
 1734   HD22  LEU 429          HD22      LEU 429  12.022   5.175   6.529
 1735   HD23  LEU 429          HD23      LEU 429  10.287   4.973   6.288
 1736    H    TRP 430           H        TRP 430  10.949   7.922   2.818
 1737    HA   TRP 430           HA       TRP 430  10.274   5.354   1.792
 1738    HB2  TRP 430           HB2      TRP 430   9.909   8.155   0.855
 1739    HB3  TRP 430           HB3      TRP 430   9.728   6.847  -0.313
 1740    HD1  TRP 430           HD1      TRP 430   7.840   8.658   2.330
 1741    HE1  TRP 430           HE1      TRP 430   5.563   7.506   2.715
 1742    HE3  TRP 430           HE3      TRP 430   8.702   4.312  -0.204
 1743    HZ2  TRP 430           HZ2      TRP 430   4.310   5.075   2.018
 1744    HZ3  TRP 430           HZ3      TRP 430   6.918   2.623  -0.298
 1745    HH2  TRP 430           HH2      TRP 430   4.771   2.999   0.792
 1746    H    GLU 431           H        GLU 431  12.878   7.589   1.198
 1747    HA   GLU 431           HA       GLU 431  13.728   6.539  -1.271
 1748    HB2  GLU 431           HB2      GLU 431  14.475   8.703  -0.582
 1749    HB3  GLU 431           HB3      GLU 431  15.169   8.058   0.898
 1750    HG2  GLU 431           HG2      GLU 431  16.819   6.830  -0.434
 1751    HG3  GLU 431           HG3      GLU 431  16.143   7.542  -1.900
 1752    H    VAL 432           H        VAL 432  15.048   5.991   2.007
 1753    HA   VAL 432           HA       VAL 432  16.880   3.994   1.209
 1754    HB   VAL 432           HB       VAL 432  17.201   5.127   3.309
 1755   HG11  VAL 432          HG11      VAL 432  15.730   4.739   5.239
 1756   HG12  VAL 432          HG12      VAL 432  14.622   3.850   4.189
 1757   HG13  VAL 432          HG13      VAL 432  14.913   5.569   3.912
 1758   HG21  VAL 432          HG21      VAL 432  17.576   3.222   4.808
 1759   HG22  VAL 432          HG22      VAL 432  18.116   2.892   3.162
 1760   HG23  VAL 432          HG23      VAL 432  16.599   2.207   3.744
 1761    H    GLN 433           H        GLN 433  13.545   3.910   2.182
 1762    HA   GLN 433           HA       GLN 433  13.116   1.204   2.587
 1763    HB2  GLN 433           HB2      GLN 433  11.423   2.871   3.033
 1764    HB3  GLN 433           HB3      GLN 433  11.370   3.318   1.334
 1765    HG2  GLN 433           HG2      GLN 433   9.442   2.005   1.853
 1766    HG3  GLN 433           HG3      GLN 433  10.508   1.071   0.805
 1767   HE21  GLN 433          HE21      GLN 433  11.591  -0.714   1.641
 1768   HE22  GLN 433          HE22      GLN 433  11.124  -1.454   3.141
 1769    H    ARG 434           H        ARG 434  12.819   3.048  -0.450
 1770    HA   ARG 434           HA       ARG 434  12.214   0.743  -2.003
 1771    HB2  ARG 434           HB2      ARG 434  12.261   2.198  -3.911
 1772    HB3  ARG 434           HB3      ARG 434  11.490   3.053  -2.585
 1773    HG2  ARG 434           HG2      ARG 434  14.102   3.805  -2.308
 1774    HG3  ARG 434           HG3      ARG 434  13.925   3.675  -4.059
 1775    HD2  ARG 434           HD2      ARG 434  12.256   5.318  -2.167
 1776    HD3  ARG 434           HD3      ARG 434  13.389   5.916  -3.383
 1777    HE   ARG 434           HE       ARG 434  11.314   4.298  -4.515
 1778   HH11  ARG 434          HH11      ARG 434  12.153   7.532  -3.471
 1779   HH12  ARG 434          HH12      ARG 434  10.889   8.287  -4.403
 1780   HH21  ARG 434          HH21      ARG 434   9.678   5.319  -5.770
 1781   HH22  ARG 434          HH22      ARG 434   9.524   7.048  -5.716
 1782    H    ILE 435           H        ILE 435  15.176   2.324  -1.084
 1783    HA   ILE 435           HA       ILE 435  16.810   1.109  -3.074
 1784    HB   ILE 435           HB       ILE 435  17.625   2.140  -0.348
 1785   HG12  ILE 435          HG12      ILE 435  17.936   3.551  -2.992
 1786   HG13  ILE 435          HG13      ILE 435  16.482   3.737  -2.016
 1787   HG21  ILE 435          HG21      ILE 435  19.266   0.617  -1.361
 1788   HG22  ILE 435          HG22      ILE 435  19.867   2.272  -1.284
 1789   HG23  ILE 435          HG23      ILE 435  19.285   1.616  -2.814
 1790   HD11  ILE 435          HD11      ILE 435  18.086   5.550  -1.672
 1791   HD12  ILE 435          HD12      ILE 435  19.276   4.379  -1.099
 1792   HD13  ILE 435          HD13      ILE 435  17.781   4.638  -0.195
 1793    H    LEU 436           H        LEU 436  16.036   0.273   0.314
 1794    HA   LEU 436           HA       LEU 436  17.599  -2.046   0.455
 1795    HB2  LEU 436           HB2      LEU 436  16.608  -1.020   2.419
 1796    HB3  LEU 436           HB3      LEU 436  15.002  -1.437   1.851
 1797    HG   LEU 436           HG       LEU 436  15.392  -3.772   2.191
 1798   HD11  LEU 436          HD11      LEU 436  17.537  -4.648   2.953
 1799   HD12  LEU 436          HD12      LEU 436  18.238  -3.034   2.849
 1800   HD13  LEU 436          HD13      LEU 436  17.697  -3.855   1.384
 1801   HD21  LEU 436          HD21      LEU 436  14.803  -2.574   4.198
 1802   HD22  LEU 436          HD22      LEU 436  16.499  -2.173   4.480
 1803   HD23  LEU 436          HD23      LEU 436  15.963  -3.849   4.580
 1804    H    THR 437           H        THR 437  14.250  -1.625  -0.663
 1805    HA   THR 437           HA       THR 437  13.810  -4.415  -0.977
 1806    HB   THR 437           HB       THR 437  11.942  -2.808  -0.719
 1807    HG1  THR 437           HG1      THR 437  10.651  -4.084  -1.868
 1808   HG21  THR 437          HG21      THR 437  12.734  -1.001  -2.159
 1809   HG22  THR 437          HG22      THR 437  11.137  -1.554  -2.663
 1810   HG23  THR 437          HG23      THR 437  12.567  -2.042  -3.572
 1811    H    ALA 438           H        ALA 438  15.023  -1.885  -3.101
 1812    HA   ALA 438           HA       ALA 438  15.110  -3.449  -5.462
 1813    HB1  ALA 438           HB1      ALA 438  15.310  -1.005  -5.497
 1814    HB2  ALA 438           HB2      ALA 438  16.682  -1.779  -6.292
 1815    HB3  ALA 438           HB3      ALA 438  16.860  -1.123  -4.665
 1816    H    LEU 439           H        LEU 439  17.359  -2.885  -2.813
 1817    HA   LEU 439           HA       LEU 439  19.567  -4.286  -3.788
 1818    HB2  LEU 439           HB2      LEU 439  18.716  -3.131  -1.312
 1819    HB3  LEU 439           HB3      LEU 439  19.400  -4.715  -0.993
 1820    HG   LEU 439           HG       LEU 439  21.204  -3.262  -0.758
 1821   HD11  LEU 439          HD11      LEU 439  22.710  -3.753  -2.595
 1822   HD12  LEU 439          HD12      LEU 439  21.344  -4.212  -3.611
 1823   HD13  LEU 439          HD13      LEU 439  21.738  -5.167  -2.182
 1824   HD21  LEU 439          HD21      LEU 439  21.758  -1.464  -2.286
 1825   HD22  LEU 439          HD22      LEU 439  20.120  -1.272  -1.666
 1826   HD23  LEU 439          HD23      LEU 439  20.375  -1.876  -3.303
 1827    H    LYS 440           H        LYS 440  16.779  -5.459  -1.903
 1828    HA   LYS 440           HA       LYS 440  17.625  -8.118  -1.610
 1829    HB2  LYS 440           HB2      LYS 440  14.792  -7.097  -1.942
 1830    HB3  LYS 440           HB3      LYS 440  15.240  -8.680  -1.326
 1831    HG2  LYS 440           HG2      LYS 440  16.355  -7.603   0.580
 1832    HG3  LYS 440           HG3      LYS 440  15.836  -6.030  -0.030
 1833    HD2  LYS 440           HD2      LYS 440  13.488  -6.748   0.158
 1834    HD3  LYS 440           HD3      LYS 440  14.025  -8.301   0.801
 1835    HE2  LYS 440           HE2      LYS 440  15.062  -7.145   2.695
 1836    HE3  LYS 440           HE3      LYS 440  14.501  -5.601   2.053
 1837    HZ1  LYS 440           HZ1      LYS 440  12.206  -6.439   2.264
 1838    HZ2  LYS 440           HZ2      LYS 440  13.006  -6.356   3.758
 1839    HZ3  LYS 440           HZ3      LYS 440  12.797  -7.852   2.987
 1840    H    ARG 441           H        ARG 441  15.871  -6.499  -4.190
 1841    HA   ARG 441           HA       ARG 441  15.375  -8.771  -5.797
 1842    HB2  ARG 441           HB2      ARG 441  14.349  -6.398  -5.898
 1843    HB3  ARG 441           HB3      ARG 441  15.774  -5.967  -6.830
 1844    HG2  ARG 441           HG2      ARG 441  14.020  -8.255  -7.650
 1845    HG3  ARG 441           HG3      ARG 441  13.618  -6.592  -8.076
 1846    HD2  ARG 441           HD2      ARG 441  15.795  -6.364  -9.185
 1847    HD3  ARG 441           HD3      ARG 441  16.176  -8.038  -8.779
 1848    HE   ARG 441           HE       ARG 441  13.728  -7.965 -10.168
 1849   HH11  ARG 441          HH11      ARG 441  17.123  -7.392 -10.720
 1850   HH12  ARG 441          HH12      ARG 441  17.098  -7.960 -12.364
 1851   HH21  ARG 441          HH21      ARG 441  13.652  -8.663 -12.346
 1852   HH22  ARG 441          HH22      ARG 441  15.101  -8.606 -13.311
 1853    H    LYS 442           H        LYS 442  17.938  -6.338  -5.746
 1854    HA   LYS 442           HA       LYS 442  19.440  -7.276  -7.919
 1855    HB2  LYS 442           HB2      LYS 442  20.396  -5.867  -5.418
 1856    HB3  LYS 442           HB3      LYS 442  21.339  -6.064  -6.889
 1857    HG2  LYS 442           HG2      LYS 442  18.749  -4.543  -6.660
 1858    HG3  LYS 442           HG3      LYS 442  20.361  -3.831  -6.707
 1859    HD2  LYS 442           HD2      LYS 442  19.176  -5.534  -8.896
 1860    HD3  LYS 442           HD3      LYS 442  19.166  -3.771  -8.888
 1861    HE2  LYS 442           HE2      LYS 442  21.649  -3.813  -8.758
 1862    HE3  LYS 442           HE3      LYS 442  21.586  -5.568  -8.924
 1863    HZ1  LYS 442           HZ1      LYS 442  20.480  -3.661 -10.916
 1864    HZ2  LYS 442           HZ2      LYS 442  20.616  -5.343 -11.084
 1865    HZ3  LYS 442           HZ3      LYS 442  22.010  -4.383 -11.033
 1866    H    LEU 443           H        LEU 443  19.307  -8.311  -4.570
 1867    HA   LEU 443           HA       LEU 443  21.648  -9.867  -4.537
 1868    HB2  LEU 443           HB2      LEU 443  20.476  -9.252  -2.498
 1869    HB3  LEU 443           HB3      LEU 443  19.082 -10.200  -2.987
 1870    HG   LEU 443           HG       LEU 443  20.431 -12.253  -2.829
 1871   HD11  LEU 443          HD11      LEU 443  22.639 -12.181  -1.786
 1872   HD12  LEU 443          HD12      LEU 443  22.583 -10.417  -1.788
 1873   HD13  LEU 443          HD13      LEU 443  22.618 -11.301  -3.316
 1874   HD21  LEU 443          HD21      LEU 443  19.119 -11.517  -0.911
 1875   HD22  LEU 443          HD22      LEU 443  20.483 -10.555  -0.338
 1876   HD23  LEU 443          HD23      LEU 443  20.608 -12.312  -0.395
 1877    H    ARG 444           H        ARG 444  18.273 -10.765  -5.256
 1878    HA   ARG 444           HA       ARG 444  19.051 -13.465  -5.916
 1879    HB2  ARG 444           HB2      ARG 444  16.422 -12.016  -6.269
 1880    HB3  ARG 444           HB3      ARG 444  16.669 -13.723  -6.613
 1881    HG2  ARG 444           HG2      ARG 444  17.343 -14.044  -4.242
 1882    HG3  ARG 444           HG3      ARG 444  16.911 -12.360  -3.942
 1883    HD2  ARG 444           HD2      ARG 444  14.612 -12.859  -4.710
 1884    HD3  ARG 444           HD3      ARG 444  15.067 -14.553  -4.885
 1885    HE   ARG 444           HE       ARG 444  15.636 -13.568  -2.267
 1886   HH11  ARG 444          HH11      ARG 444  13.040 -14.747  -4.316
 1887   HH12  ARG 444          HH12      ARG 444  12.061 -15.263  -2.978
 1888   HH21  ARG 444          HH21      ARG 444  14.356 -14.261  -0.524
 1889   HH22  ARG 444          HH22      ARG 444  12.806 -14.996  -0.814
 1890    H    GLU 445           H        GLU 445  19.230 -10.559  -7.501
 1891    HA   GLU 445           HA       GLU 445  18.940 -11.631 -10.189
 1892    HB2  GLU 445           HB2      GLU 445  18.211  -9.337  -9.785
 1893    HB3  GLU 445           HB3      GLU 445  19.797  -8.915  -9.154
 1894    HG2  GLU 445           HG2      GLU 445  19.709  -8.033 -11.322
 1895    HG3  GLU 445           HG3      GLU 445  20.725  -9.467 -11.427
 1896    H    ALA 446           H        ALA 446  21.367 -11.055  -7.815
 1897    HA   ALA 446           HA       ALA 446  23.585 -11.052  -9.668
 1898    HB1  ALA 446           HB1      ALA 446  24.964 -10.754  -7.685
 1899    HB2  ALA 446           HB2      ALA 446  23.564 -11.046  -6.651
 1900    HB3  ALA 446           HB3      ALA 446  23.618  -9.614  -7.683
 1901   HNB3  GNP 500          H3B       GNP 500  -0.539 -12.391   8.721
 1902   H5'2  GNP 500          H5'       GNP 500  -4.902 -13.448   6.945
 1903   H5'1  GNP 500          H5''      GNP 500  -3.141 -13.560   7.084
 1904    H4'  GNP 500           H4'      GNP 500  -3.432 -15.520   6.084
 1905    H3'  GNP 500           H3'      GNP 500  -3.245 -13.586   3.848
 1906   HO3'  GNP 500          H3T       GNP 500  -1.919 -15.903   3.729
 1907    H2'  GNP 500           H2'      GNP 500  -4.118 -15.105   2.237
 1908   HO2'  GNP 500          HO2'      GNP 500  -4.075 -17.179   4.179
 1909    H1'  GNP 500           H1'      GNP 500  -6.148 -16.213   3.757
 1910    H8   GNP 500           H8       GNP 500  -5.046 -12.493   3.839
 1911    HN1  GNP 500           H1       GNP 500 -10.637 -13.764   0.958
 1912   HN21  GNP 500          H21       GNP 500  -9.920 -17.070   1.702
 1913   HN22  GNP 500          H22       GNP 500 -11.024 -15.927   0.973
 1914    H1   HOH 502          HT12      HOH 502   0.293  -6.363   7.275
 1915    H2   HOH 502          HT11      HOH 502   1.764  -6.318   7.608
 1916    H1   HOH 503          HT22      HOH 503   2.465 -11.126   6.034
 1917    H2   HOH 503          HT21      HOH 503   1.502 -10.752   4.935
  Start of MODEL    8
    1    H1   GLY   8           HT1      GLY   8   4.836  17.254 -19.116
    2    H2   GLY   8           HT2      GLY   8   3.379  18.053 -19.457
    3    H3   GLY   8           HT3      GLY   8   4.131  17.112 -20.648
    4    HA2  GLY   8           HA3      GLY   8   3.008  16.070 -18.106
    5    HA3  GLY   8           HA2      GLY   8   2.220  15.967 -19.675
    6    H    GLN   9           H        GLN   9   2.761  13.715 -18.172
    7    HA   GLN   9           HA       GLN   9   3.609  11.624 -18.326
    8    HB2  GLN   9           HB2      GLN   9   2.837  11.817 -20.648
    9    HB3  GLN   9           HB3      GLN   9   4.392  12.489 -21.114
   10    HG2  GLN   9           HG2      GLN   9   5.492  10.406 -20.565
   11    HG3  GLN   9           HG3      GLN   9   3.969   9.727 -19.989
   12   HE21  GLN   9          HE21      GLN   9   4.089   8.031 -21.498
   13   HE22  GLN   9          HE22      GLN   9   3.747   8.304 -23.180
   14    H    SER  10           H        SER  10   5.117  12.322 -16.703
   15    HA   SER  10           HA       SER  10   7.867  11.941 -17.603
   16    HB2  SER  10           HB2      SER  10   8.568  13.791 -16.003
   17    HB3  SER  10           HB3      SER  10   7.762  14.319 -17.481
   18    HG   SER  10           HG       SER  10   7.007  15.302 -15.461
   19    H    SER  11           H        SER  11   6.125  12.737 -14.606
   20    HA   SER  11           HA       SER  11   7.612  10.644 -13.221
   21    HB2  SER  11           HB2      SER  11   7.430  12.999 -12.299
   22    HB3  SER  11           HB3      SER  11   5.715  12.690 -12.034
   23    HG   SER  11           HG       SER  11   7.702  10.969 -10.979
   24    H    LEU  12           H        LEU  12   5.249  10.322 -15.128
   25    HA   LEU  12           HA       LEU  12   3.150   9.322 -13.406
   26    HB2  LEU  12           HB2      LEU  12   3.417   9.355 -16.408
   27    HB3  LEU  12           HB3      LEU  12   2.009   8.761 -15.547
   28    HG   LEU  12           HG       LEU  12   3.038  11.601 -15.489
   29   HD11  LEU  12          HD11      LEU  12   2.039  11.035 -17.622
   30   HD12  LEU  12          HD12      LEU  12   0.972  12.107 -16.711
   31   HD13  LEU  12          HD13      LEU  12   0.620  10.381 -16.807
   32   HD21  LEU  12          HD21      LEU  12   0.574  10.385 -14.250
   33   HD22  LEU  12          HD22      LEU  12   0.983  12.099 -14.270
   34   HD23  LEU  12          HD23      LEU  12   1.997  10.963 -13.377
   35    H    ALA  13           H        ALA  13   6.018   8.136 -14.526
   36    HA   ALA  13           HA       ALA  13   5.120   5.406 -14.902
   37    HB1  ALA  13           HB1      ALA  13   7.449   4.914 -15.441
   38    HB2  ALA  13           HB2      ALA  13   7.904   6.553 -14.970
   39    HB3  ALA  13           HB3      ALA  13   6.862   6.294 -16.369
   40    H    LEU  14           H        LEU  14   5.451   7.190 -12.320
   41    HA   LEU  14           HA       LEU  14   6.254   4.919 -10.648
   42    HB2  LEU  14           HB2      LEU  14   8.145   6.504 -10.745
   43    HB3  LEU  14           HB3      LEU  14   7.088   7.793 -10.202
   44    HG   LEU  14           HG       LEU  14   6.776   6.609  -8.050
   45   HD11  LEU  14          HD11      LEU  14   8.300   4.747  -7.503
   46   HD12  LEU  14          HD12      LEU  14   8.808   4.697  -9.191
   47   HD13  LEU  14          HD13      LEU  14   7.136   4.333  -8.763
   48   HD21  LEU  14          HD21      LEU  14   8.486   8.329  -8.251
   49   HD22  LEU  14          HD22      LEU  14   9.645   7.129  -8.823
   50   HD23  LEU  14          HD23      LEU  14   9.028   7.040  -7.174
   51    H    HIS  15           H        HIS  15   4.890   4.570  -8.943
   52    HA   HIS  15           HA       HIS  15   2.903   6.650  -8.327
   53    HB2  HIS  15           HB2      HIS  15   2.249   3.752  -8.894
   54    HB3  HIS  15           HB3      HIS  15   1.111   4.944  -8.286
   55    HD1  HIS  15           HD1      HIS  15  -0.135   6.287  -9.991
   56    HD2  HIS  15           HD2      HIS  15   3.160   4.345 -11.606
   57    HE1  HIS  15           HE1      HIS  15  -0.304   6.630 -12.477
   58    HE2  HIS  15           HE2      HIS  15   1.865   5.699 -13.381
   59    H    LYS  16           H        LYS  16   2.592   6.924  -6.219
   60    HA   LYS  16           HA       LYS  16   3.642   4.892  -4.372
   61    HB2  LYS  16           HB2      LYS  16   4.383   7.305  -4.207
   62    HB3  LYS  16           HB3      LYS  16   2.738   7.704  -3.736
   63    HG2  LYS  16           HG2      LYS  16   3.571   7.469  -1.665
   64    HG3  LYS  16           HG3      LYS  16   3.261   5.758  -1.962
   65    HD2  LYS  16           HD2      LYS  16   5.884   7.166  -2.448
   66    HD3  LYS  16           HD3      LYS  16   5.508   6.167  -1.044
   67    HE2  LYS  16           HE2      LYS  16   5.235   4.224  -2.452
   68    HE3  LYS  16           HE3      LYS  16   5.469   5.200  -3.906
   69    HZ1  LYS  16           HZ1      LYS  16   7.719   5.568  -3.350
   70    HZ2  LYS  16           HZ2      LYS  16   7.465   3.908  -3.086
   71    HZ3  LYS  16           HZ3      LYS  16   7.518   4.980  -1.779
   72    H    VAL  17           H        VAL  17   2.119   3.431  -3.862
   73    HA   VAL  17           HA       VAL  17  -0.531   4.469  -3.116
   74    HB   VAL  17           HB       VAL  17  -0.769   3.238  -5.180
   75   HG11  VAL  17          HG11      VAL  17   0.552   0.934  -3.757
   76   HG12  VAL  17          HG12      VAL  17   1.233   1.876  -5.082
   77   HG13  VAL  17          HG13      VAL  17  -0.186   0.864  -5.358
   78   HG21  VAL  17          HG21      VAL  17  -1.760   1.609  -2.843
   79   HG22  VAL  17          HG22      VAL  17  -2.391   1.545  -4.489
   80   HG23  VAL  17          HG23      VAL  17  -2.556   3.021  -3.538
   81    H    ILE  18           H        ILE  18  -1.212   4.008  -1.145
   82    HA   ILE  18           HA       ILE  18   0.283   1.993   0.402
   83    HB   ILE  18           HB       ILE  18  -1.031   4.520   1.424
   84   HG12  ILE  18          HG12      ILE  18   1.897   3.777   1.193
   85   HG13  ILE  18          HG13      ILE  18   1.052   4.923   0.158
   86   HG21  ILE  18          HG21      ILE  18  -1.170   2.736   3.058
   87   HG22  ILE  18          HG22      ILE  18   0.027   3.923   3.574
   88   HG23  ILE  18          HG23      ILE  18   0.550   2.393   2.870
   89   HD11  ILE  18          HD11      ILE  18   2.370   6.067   1.843
   90   HD12  ILE  18          HD12      ILE  18   1.502   5.216   3.120
   91   HD13  ILE  18          HD13      ILE  18   0.649   6.366   2.089
   92    H    MET  19           H        MET  19  -0.872   0.330   1.137
   93    HA   MET  19           HA       MET  19  -3.795   0.505   1.054
   94    HB2  MET  19           HB2      MET  19  -2.628  -1.411  -0.051
   95    HB3  MET  19           HB3      MET  19  -2.042  -1.913   1.528
   96    HG2  MET  19           HG2      MET  19  -4.330  -2.239   2.288
   97    HG3  MET  19           HG3      MET  19  -4.928  -1.710   0.715
   98    HE1  MET  19           HE1      MET  19  -4.500  -3.085  -1.562
   99    HE2  MET  19           HE2      MET  19  -3.544  -4.567  -1.626
  100    HE3  MET  19           HE3      MET  19  -2.770  -3.034  -1.227
  101    H    VAL  20           H        VAL  20  -4.985   0.613   2.893
  102    HA   VAL  20           HA       VAL  20  -3.424   0.952   5.340
  103    HB   VAL  20           HB       VAL  20  -5.357   2.092   6.266
  104   HG11  VAL  20          HG11      VAL  20  -5.469   3.999   4.712
  105   HG12  VAL  20          HG12      VAL  20  -4.687   3.011   3.478
  106   HG13  VAL  20          HG13      VAL  20  -3.822   3.418   4.960
  107   HG21  VAL  20          HG21      VAL  20  -7.148   0.803   5.297
  108   HG22  VAL  20          HG22      VAL  20  -6.728   1.371   3.681
  109   HG23  VAL  20          HG23      VAL  20  -7.362   2.503   4.876
  110    H    GLY  21           H        GLY  21  -4.806   0.414   7.393
  111    HA2  GLY  21           HA2      GLY  21  -6.626  -1.381   7.904
  112    HA3  GLY  21           HA3      GLY  21  -5.414  -2.442   7.192
  113    H    SER  22           H        SER  22  -5.891  -3.223   9.582
  114    HA   SER  22           HA       SER  22  -3.715  -2.119  11.201
  115    HB2  SER  22           HB2      SER  22  -6.441  -2.868  12.290
  116    HB3  SER  22           HB3      SER  22  -5.074  -2.259  13.225
  117    HG   SER  22           HG       SER  22  -6.654  -0.631  12.658
  118    H    GLY  23           H        GLY  23  -6.132  -4.742  11.432
  119    HA2  GLY  23           HA2      GLY  23  -4.036  -6.556  12.326
  120    HA3  GLY  23           HA3      GLY  23  -5.764  -6.892  12.276
  121    H    GLY  24           H        GLY  24  -6.661  -7.824  10.463
  122    HA2  GLY  24           HA2      GLY  24  -4.681  -8.824   8.531
  123    HA3  GLY  24           HA3      GLY  24  -6.203  -9.613   8.922
  124    H    VAL  25           H        VAL  25  -8.138  -8.752   8.110
  125    HA   VAL  25           HA       VAL  25  -9.537  -7.762   6.633
  126    HB   VAL  25           HB       VAL  25  -7.264  -5.844   6.082
  127   HG11  VAL  25          HG11      VAL  25  -8.799  -5.900   4.218
  128   HG12  VAL  25          HG12      VAL  25  -9.026  -4.407   5.129
  129   HG13  VAL  25          HG13      VAL  25 -10.175  -5.733   5.309
  130   HG21  VAL  25          HG21      VAL  25  -9.706  -5.559   7.833
  131   HG22  VAL  25          HG22      VAL  25  -8.512  -4.302   7.512
  132   HG23  VAL  25          HG23      VAL  25  -8.046  -5.755   8.397
  133    H    GLY  26           H        GLY  26  -6.261  -7.916   5.308
  134    HA2  GLY  26           HA2      GLY  26  -6.162  -9.802   3.540
  135    HA3  GLY  26           HA3      GLY  26  -7.369  -8.810   2.734
  136    H    LYS  27           H        LYS  27  -5.019  -7.092   4.513
  137    HA   LYS  27           HA       LYS  27  -4.226  -5.729   2.129
  138    HB2  LYS  27           HB2      LYS  27  -2.922  -4.297   3.708
  139    HB3  LYS  27           HB3      LYS  27  -4.637  -4.414   4.074
  140    HG2  LYS  27           HG2      LYS  27  -3.978  -6.246   5.730
  141    HG3  LYS  27           HG3      LYS  27  -2.325  -5.669   5.515
  142    HD2  LYS  27           HD2      LYS  27  -4.540  -3.776   6.225
  143    HD3  LYS  27           HD3      LYS  27  -3.743  -4.733   7.468
  144    HE2  LYS  27           HE2      LYS  27  -2.777  -2.489   7.274
  145    HE3  LYS  27           HE3      LYS  27  -1.604  -3.749   6.897
  146    HZ1  LYS  27           HZ1      LYS  27  -3.127  -2.379   4.767
  147    HZ2  LYS  27           HZ2      LYS  27  -1.672  -3.247   4.643
  148    HZ3  LYS  27           HZ3      LYS  27  -1.695  -1.722   5.384
  149    H    SER  28           H        SER  28  -3.147  -8.566   3.242
  150    HA   SER  28           HA       SER  28  -0.453  -8.043   2.181
  151    HB2  SER  28           HB2      SER  28  -1.247 -10.063   4.291
  152    HB3  SER  28           HB3      SER  28   0.353  -9.956   3.557
  153    HG   SER  28           HG       SER  28   0.007  -7.553   4.327
  154    H    ALA  29           H        ALA  29  -3.239 -10.160   2.219
  155    HA   ALA  29           HA       ALA  29  -2.099 -12.235   0.645
  156    HB1  ALA  29           HB1      ALA  29  -4.380 -13.066   0.446
  157    HB2  ALA  29           HB2      ALA  29  -5.002 -11.552   1.103
  158    HB3  ALA  29           HB3      ALA  29  -4.018 -12.612   2.112
  159    H    LEU  30           H        LEU  30  -4.118  -9.424  -0.092
  160    HA   LEU  30           HA       LEU  30  -4.576 -10.030  -2.812
  161    HB2  LEU  30           HB2      LEU  30  -4.521  -7.344  -1.434
  162    HB3  LEU  30           HB3      LEU  30  -5.214  -7.668  -3.012
  163    HG   LEU  30           HG       LEU  30  -6.212  -8.863  -0.421
  164   HD11  LEU  30          HD11      LEU  30  -7.350  -6.653  -2.124
  165   HD12  LEU  30          HD12      LEU  30  -6.625  -6.464  -0.525
  166   HD13  LEU  30          HD13      LEU  30  -8.124  -7.375  -0.715
  167   HD21  LEU  30          HD21      LEU  30  -8.120  -9.581  -1.775
  168   HD22  LEU  30          HD22      LEU  30  -6.612 -10.306  -2.333
  169   HD23  LEU  30          HD23      LEU  30  -7.324  -8.958  -3.220
  170    H    THR  31           H        THR  31  -2.105  -8.174  -1.145
  171    HA   THR  31           HA       THR  31  -1.017  -6.870  -3.360
  172    HB   THR  31           HB       THR  31   0.709  -7.581  -1.045
  173    HG1  THR  31           HG1      THR  31  -0.632  -5.604  -0.152
  174   HG21  THR  31          HG21      THR  31   1.485  -6.041  -2.798
  175   HG22  THR  31          HG22      THR  31   1.327  -5.227  -1.240
  176   HG23  THR  31          HG23      THR  31   0.093  -5.002  -2.482
  177    H    LEU  32           H        LEU  32  -0.232 -10.018  -1.914
  178    HA   LEU  32           HA       LEU  32   2.169 -10.369  -3.387
  179    HB2  LEU  32           HB2      LEU  32   1.565 -11.599  -1.289
  180    HB3  LEU  32           HB3      LEU  32   0.433 -12.547  -2.238
  181    HG   LEU  32           HG       LEU  32   2.313 -13.366  -3.629
  182   HD11  LEU  32          HD11      LEU  32   4.607 -12.981  -2.898
  183   HD12  LEU  32          HD12      LEU  32   4.032 -11.898  -1.631
  184   HD13  LEU  32          HD13      LEU  32   3.816 -11.465  -3.328
  185   HD21  LEU  32          HD21      LEU  32   1.569 -14.720  -1.776
  186   HD22  LEU  32          HD22      LEU  32   2.579 -13.805  -0.657
  187   HD23  LEU  32          HD23      LEU  32   3.325 -14.812  -1.900
  188    H    GLN  33           H        GLN  33  -1.188 -11.054  -4.061
  189    HA   GLN  33           HA       GLN  33  -0.834 -12.789  -6.259
  190    HB2  GLN  33           HB2      GLN  33  -3.061 -10.777  -5.909
  191    HB3  GLN  33           HB3      GLN  33  -3.108 -12.253  -6.861
  192    HG2  GLN  33           HG2      GLN  33  -2.922 -12.070  -3.865
  193    HG3  GLN  33           HG3      GLN  33  -4.349 -12.501  -4.802
  194   HE21  GLN  33          HE21      GLN  33  -2.922 -13.980  -2.746
  195   HE22  GLN  33          HE22      GLN  33  -2.474 -15.483  -3.467
  196    H    PHE  34           H        PHE  34  -0.954  -9.295  -5.963
  197    HA   PHE  34           HA       PHE  34  -0.998  -8.733  -8.746
  198    HB2  PHE  34           HB2      PHE  34  -1.821  -7.153  -7.063
  199    HB3  PHE  34           HB3      PHE  34  -0.199  -6.993  -6.404
  200    HD1  PHE  34           HD1      PHE  34  -2.162  -6.463  -9.513
  201    HD2  PHE  34           HD2      PHE  34   1.215  -5.330  -7.185
  202    HE1  PHE  34           HE1      PHE  34  -1.750  -4.576 -11.038
  203    HE2  PHE  34           HE2      PHE  34   1.635  -3.442  -8.706
  204    HZ   PHE  34           HZ       PHE  34   0.151  -3.063 -10.633
  205    H    MET  35           H        MET  35   1.549  -9.417  -6.479
  206    HA   MET  35           HA       MET  35   3.550  -8.332  -8.319
  207    HB2  MET  35           HB2      MET  35   3.816  -9.314  -5.477
  208    HB3  MET  35           HB3      MET  35   5.166  -8.770  -6.463
  209    HG2  MET  35           HG2      MET  35   3.970  -6.571  -6.693
  210    HG3  MET  35           HG3      MET  35   2.840  -7.150  -5.470
  211    HE1  MET  35           HE1      MET  35   4.907  -8.890  -3.657
  212    HE2  MET  35           HE2      MET  35   3.628  -7.877  -2.991
  213    HE3  MET  35           HE3      MET  35   5.285  -7.698  -2.412
  214    H    TYR  36           H        TYR  36   2.906 -11.361  -6.544
  215    HA   TYR  36           HA       TYR  36   4.937 -12.664  -8.210
  216    HB2  TYR  36           HB2      TYR  36   3.812 -13.210  -5.500
  217    HB3  TYR  36           HB3      TYR  36   4.511 -14.538  -6.419
  218    HD1  TYR  36           HD2      TYR  36   5.407 -11.001  -5.526
  219    HD2  TYR  36           HD1      TYR  36   6.693 -15.028  -5.986
  220    HE1  TYR  36           HE2      TYR  36   7.655 -10.367  -4.754
  221    HE2  TYR  36           HE1      TYR  36   8.940 -14.407  -5.216
  222    HH   TYR  36           HH       TYR  36  10.350 -12.474  -5.029
  223    H    ASP  37           H        ASP  37   1.552 -12.552  -7.710
  224    HA   ASP  37           HA       ASP  37  -0.221 -13.691  -8.555
  225    HB2  ASP  37           HB2      ASP  37   1.202 -13.542 -10.699
  226    HB3  ASP  37           HB3      ASP  37   1.665 -15.205 -10.369
  227    H    GLU  38           H        GLU  38   1.360 -14.617  -6.321
  228    HA   GLU  38           HA       GLU  38   0.590 -17.459  -6.348
  229    HB2  GLU  38           HB2      GLU  38   2.980 -16.266  -4.918
  230    HB3  GLU  38           HB3      GLU  38   2.502 -17.957  -4.894
  231    HG2  GLU  38           HG2      GLU  38   2.925 -18.094  -7.307
  232    HG3  GLU  38           HG3      GLU  38   3.442 -16.410  -7.300
  233    H    PHE  39           H        PHE  39  -0.285 -18.255  -4.412
  234    HA   PHE  39           HA       PHE  39  -1.485 -16.254  -2.701
  235    HB2  PHE  39           HB2      PHE  39  -2.724 -18.298  -3.461
  236    HB3  PHE  39           HB3      PHE  39  -1.631 -19.272  -2.484
  237    HD1  PHE  39           HD2      PHE  39  -4.124 -16.522  -2.262
  238    HD2  PHE  39           HD1      PHE  39  -2.083 -19.666  -0.243
  239    HE1  PHE  39           HE2      PHE  39  -5.583 -16.211  -0.304
  240    HE2  PHE  39           HE1      PHE  39  -3.538 -19.358   1.715
  241    HZ   PHE  39           HZ       PHE  39  -5.289 -17.630   1.687
  242    H    VAL  40           H        VAL  40  -1.195 -16.158  -0.411
  243    HA   VAL  40           HA       VAL  40   1.572 -16.398   0.273
  244    HB   VAL  40           HB       VAL  40  -0.685 -15.633   2.120
  245   HG11  VAL  40          HG11      VAL  40   1.072 -14.463   3.361
  246   HG12  VAL  40          HG12      VAL  40   2.275 -15.051   2.210
  247   HG13  VAL  40          HG13      VAL  40   1.408 -16.190   3.238
  248   HG21  VAL  40          HG21      VAL  40   0.973 -13.873   0.316
  249   HG22  VAL  40          HG22      VAL  40  -0.140 -13.299   1.558
  250   HG23  VAL  40          HG23      VAL  40  -0.756 -14.194   0.169
  251    H    GLU  41           H        GLU  41   2.206 -18.483   0.490
  252    HA   GLU  41           HA       GLU  41   0.856 -20.125   2.507
  253    HB2  GLU  41           HB2      GLU  41   1.415 -21.316   0.485
  254    HB3  GLU  41           HB3      GLU  41   3.076 -20.738   0.550
  255    HG2  GLU  41           HG2      GLU  41   3.454 -22.022   2.583
  256    HG3  GLU  41           HG3      GLU  41   1.785 -22.591   2.541
  257    H    ASP  42           H        ASP  42   3.866 -18.499   1.761
  258    HA   ASP  42           HA       ASP  42   4.501 -18.376   4.590
  259    HB2  ASP  42           HB2      ASP  42   5.533 -20.506   3.622
  260    HB3  ASP  42           HB3      ASP  42   6.562 -19.442   2.670
  261    H    TYR  43           H        TYR  43   4.114 -16.157   4.249
  262    HA   TYR  43           HA       TYR  43   6.467 -14.716   3.492
  263    HB2  TYR  43           HB2      TYR  43   5.365 -14.961   1.290
  264    HB3  TYR  43           HB3      TYR  43   3.916 -14.207   1.943
  265    HD1  TYR  43           HD2      TYR  43   7.491 -13.594   1.159
  266    HD2  TYR  43           HD1      TYR  43   3.707 -11.859   2.029
  267    HE1  TYR  43           HE2      TYR  43   8.379 -11.380   0.568
  268    HE2  TYR  43           HE1      TYR  43   4.584  -9.637   1.440
  269    HH   TYR  43           HH       TYR  43   6.791  -8.498   1.323
  270    H    GLU  44           H        GLU  44   6.610 -13.663   5.375
  271    HA   GLU  44           HA       GLU  44   4.221 -12.340   6.408
  272    HB2  GLU  44           HB2      GLU  44   5.873 -13.692   7.877
  273    HB3  GLU  44           HB3      GLU  44   6.906 -12.275   7.759
  274    HG2  GLU  44           HG2      GLU  44   4.118 -12.365   8.904
  275    HG3  GLU  44           HG3      GLU  44   5.620 -12.232   9.814
  276    HA   PRO  45           HA       PRO  45   7.974  -8.893   6.508
  277    HB2  PRO  45           HB2      PRO  45   8.539  -9.208   3.637
  278    HB3  PRO  45           HB3      PRO  45   9.650  -8.968   4.986
  279    HG2  PRO  45           HG2      PRO  45   8.864 -11.442   3.711
  280    HG3  PRO  45           HG3      PRO  45  10.087 -11.183   4.963
  281    HD2  PRO  45           HD2      PRO  45   7.778 -12.565   5.385
  282    HD3  PRO  45           HD3      PRO  45   8.625 -11.670   6.666
  283    H    THR  46           H        THR  46   5.873  -7.901   6.770
  284    HA   THR  46           HA       THR  46   5.297  -6.095   4.554
  285    HB   THR  46           HB       THR  46   2.791  -6.395   5.055
  286    HG1  THR  46           HG1      THR  46   3.869  -8.775   6.210
  287   HG21  THR  46          HG21      THR  46   3.797  -7.095   2.938
  288   HG22  THR  46          HG22      THR  46   2.544  -8.225   3.449
  289   HG23  THR  46          HG23      THR  46   4.246  -8.643   3.653
  290    H    LYS  47           H        LYS  47   6.514  -6.008   7.292
  291    HA   LYS  47           HA       LYS  47   4.545  -4.647   8.939
  292    HB2  LYS  47           HB2      LYS  47   7.491  -4.900   9.516
  293    HB3  LYS  47           HB3      LYS  47   6.177  -4.689  10.661
  294    HG2  LYS  47           HG2      LYS  47   5.431  -6.929  10.322
  295    HG3  LYS  47           HG3      LYS  47   6.568  -7.157   8.991
  296    HD2  LYS  47           HD2      LYS  47   7.500  -8.209  10.919
  297    HD3  LYS  47           HD3      LYS  47   8.424  -6.739  10.616
  298    HE2  LYS  47           HE2      LYS  47   8.067  -6.774  12.939
  299    HE3  LYS  47           HE3      LYS  47   6.894  -5.613  12.309
  300    HZ1  LYS  47           HZ1      LYS  47   6.356  -8.435  13.065
  301    HZ2  LYS  47           HZ2      LYS  47   5.216  -7.392  12.369
  302    HZ3  LYS  47           HZ3      LYS  47   5.846  -7.055  13.907
  303    H    ALA  48           H        ALA  48   7.773  -3.907   7.662
  304    HA   ALA  48           HA       ALA  48   7.045  -1.053   7.648
  305    HB1  ALA  48           HB1      ALA  48   9.298  -0.499   8.373
  306    HB2  ALA  48           HB2      ALA  48   9.711  -2.212   8.442
  307    HB3  ALA  48           HB3      ALA  48   8.502  -1.552   9.543
  308    H    ASP  49           H        ASP  49   8.342  -3.704   5.955
  309    HA   ASP  49           HA       ASP  49   9.898  -2.025   4.134
  310    HB2  ASP  49           HB2      ASP  49  10.892  -4.081   5.209
  311    HB3  ASP  49           HB3      ASP  49   9.769  -5.045   4.261
  312    H    SER  50           H        SER  50   9.791  -2.579   1.799
  313    HA   SER  50           HA       SER  50   7.119  -3.417   0.916
  314    HB2  SER  50           HB2      SER  50   7.100  -0.944   1.075
  315    HB3  SER  50           HB3      SER  50   8.518  -0.870   0.031
  316    HG   SER  50           HG       SER  50   6.852  -0.590  -1.347
  317    H    TYR  51           H        TYR  51   7.120  -3.617  -1.564
  318    HA   TYR  51           HA       TYR  51   9.750  -4.387  -2.594
  319    HB2  TYR  51           HB2      TYR  51   8.503  -6.407  -1.675
  320    HB3  TYR  51           HB3      TYR  51   7.327  -6.155  -2.961
  321    HD1  TYR  51           HD2      TYR  51  11.061  -6.023  -2.877
  322    HD2  TYR  51           HD1      TYR  51   7.588  -7.802  -4.573
  323    HE1  TYR  51           HE2      TYR  51  12.484  -7.326  -4.404
  324    HE2  TYR  51           HE1      TYR  51   9.000  -9.108  -6.104
  325    HH   TYR  51           HH       TYR  51  11.137  -9.203  -7.022
  326    H    ARG  52           H        ARG  52  10.087  -3.534  -4.526
  327    HA   ARG  52           HA       ARG  52   8.039  -1.936  -5.734
  328    HB2  ARG  52           HB2      ARG  52  10.489  -1.335  -5.610
  329    HB3  ARG  52           HB3      ARG  52  10.781  -2.550  -6.845
  330    HG2  ARG  52           HG2      ARG  52   9.299  -1.331  -8.375
  331    HG3  ARG  52           HG3      ARG  52   9.048  -0.102  -7.137
  332    HD2  ARG  52           HD2      ARG  52  10.708   0.741  -8.606
  333    HD3  ARG  52           HD3      ARG  52  11.538   0.250  -7.131
  334    HE   ARG  52           HE       ARG  52  11.703  -1.944  -8.752
  335   HH11  ARG  52          HH11      ARG  52  12.653   1.417  -9.003
  336   HH12  ARG  52          HH12      ARG  52  13.892   1.113 -10.181
  337   HH21  ARG  52          HH21      ARG  52  13.383  -2.356 -10.239
  338   HH22  ARG  52          HH22      ARG  52  14.326  -1.038 -10.873
  339    H    LYS  53           H        LYS  53   6.808  -2.349  -7.466
  340    HA   LYS  53           HA       LYS  53   7.251  -4.901  -8.876
  341    HB2  LYS  53           HB2      LYS  53   5.255  -5.027  -7.519
  342    HB3  LYS  53           HB3      LYS  53   4.672  -3.494  -8.145
  343    HG2  LYS  53           HG2      LYS  53   3.435  -5.275  -9.154
  344    HG3  LYS  53           HG3      LYS  53   4.460  -4.529 -10.380
  345    HD2  LYS  53           HD2      LYS  53   6.055  -6.340 -10.197
  346    HD3  LYS  53           HD3      LYS  53   5.128  -7.060  -8.877
  347    HE2  LYS  53           HE2      LYS  53   3.236  -7.388 -10.400
  348    HE3  LYS  53           HE3      LYS  53   4.171  -6.680 -11.714
  349    HZ1  LYS  53           HZ1      LYS  53   5.770  -8.478 -11.499
  350    HZ2  LYS  53           HZ2      LYS  53   4.213  -9.084 -11.801
  351    HZ3  LYS  53           HZ3      LYS  53   4.862  -9.164 -10.242
  352    H    LYS  54           H        LYS  54   7.565  -4.758 -11.035
  353    HA   LYS  54           HA       LYS  54   6.914  -2.226 -12.364
  354    HB2  LYS  54           HB2      LYS  54   9.194  -2.944 -12.757
  355    HB3  LYS  54           HB3      LYS  54   8.650  -4.542 -13.259
  356    HG2  LYS  54           HG2      LYS  54   7.410  -3.394 -15.135
  357    HG3  LYS  54           HG3      LYS  54   8.286  -1.930 -14.699
  358    HD2  LYS  54           HD2      LYS  54   9.723  -4.495 -15.287
  359    HD3  LYS  54           HD3      LYS  54   9.225  -3.407 -16.580
  360    HE2  LYS  54           HE2      LYS  54  10.462  -1.585 -15.309
  361    HE3  LYS  54           HE3      LYS  54  11.159  -2.885 -14.338
  362    HZ1  LYS  54           HZ1      LYS  54  11.372  -2.603 -17.294
  363    HZ2  LYS  54           HZ2      LYS  54  12.019  -3.880 -16.379
  364    HZ3  LYS  54           HZ3      LYS  54  12.614  -2.305 -16.171
  365    H    VAL  55           H        VAL  55   5.258  -2.084 -13.747
  366    HA   VAL  55           HA       VAL  55   4.219  -4.524 -14.991
  367    HB   VAL  55           HB       VAL  55   1.869  -3.724 -14.616
  368   HG11  VAL  55          HG11      VAL  55   1.683  -4.600 -12.340
  369   HG12  VAL  55          HG12      VAL  55   3.428  -4.440 -12.136
  370   HG13  VAL  55          HG13      VAL  55   2.779  -5.573 -13.322
  371   HG21  VAL  55          HG21      VAL  55   3.174  -1.930 -12.571
  372   HG22  VAL  55          HG22      VAL  55   1.440  -2.184 -12.765
  373   HG23  VAL  55          HG23      VAL  55   2.367  -1.405 -14.048
  374    H    VAL  56           H        VAL  56   3.291  -4.201 -17.005
  375    HA   VAL  56           HA       VAL  56   3.190  -1.426 -17.967
  376    HB   VAL  56           HB       VAL  56   5.111  -2.678 -18.999
  377   HG11  VAL  56          HG11      VAL  56   2.944  -4.292 -20.319
  378   HG12  VAL  56          HG12      VAL  56   4.077  -4.898 -19.105
  379   HG13  VAL  56          HG13      VAL  56   4.668  -4.362 -20.681
  380   HG21  VAL  56          HG21      VAL  56   2.911  -1.844 -20.876
  381   HG22  VAL  56          HG22      VAL  56   4.619  -2.000 -21.292
  382   HG23  VAL  56          HG23      VAL  56   4.102  -0.783 -20.126
  383    H    LEU  57           H        LEU  57   1.343  -0.860 -18.989
  384    HA   LEU  57           HA       LEU  57  -0.551  -2.986 -19.644
  385    HB2  LEU  57           HB2      LEU  57  -2.400  -1.596 -18.693
  386    HB3  LEU  57           HB3      LEU  57  -1.313  -2.282 -17.506
  387    HG   LEU  57           HG       LEU  57  -0.944   0.551 -18.444
  388   HD11  LEU  57          HD11      LEU  57  -2.750  -0.366 -16.211
  389   HD12  LEU  57          HD12      LEU  57  -3.286   0.318 -17.744
  390   HD13  LEU  57          HD13      LEU  57  -2.356   1.304 -16.615
  391   HD21  LEU  57          HD21      LEU  57  -0.339  -0.860 -15.843
  392   HD22  LEU  57          HD22      LEU  57   0.025   0.823 -16.216
  393   HD23  LEU  57          HD23      LEU  57   0.836  -0.471 -17.097
  394    H    ASP  58           H        ASP  58  -0.385  -2.789 -21.773
  395    HA   ASP  58           HA       ASP  58  -0.624  -1.964 -23.877
  396    HB2  ASP  58           HB2      ASP  58  -2.693  -0.259 -22.478
  397    HB3  ASP  58           HB3      ASP  58  -2.569  -0.456 -24.221
  398    H    GLY  59           H        GLY  59   1.492  -0.729 -22.362
  399    HA2  GLY  59           HA2      GLY  59   1.971   1.534 -23.999
  400    HA3  GLY  59           HA3      GLY  59   1.512   2.042 -22.386
  401    H    GLU  60           H        GLU  60   3.175   2.485 -21.116
  402    HA   GLU  60           HA       GLU  60   5.797   1.408 -21.875
  403    HB2  GLU  60           HB2      GLU  60   6.685   3.356 -20.580
  404    HB3  GLU  60           HB3      GLU  60   5.712   3.807 -21.973
  405    HG2  GLU  60           HG2      GLU  60   3.788   4.164 -20.455
  406    HG3  GLU  60           HG3      GLU  60   4.847   3.824 -19.088
  407    H    GLU  61           H        GLU  61   7.286   0.798 -20.181
  408    HA   GLU  61           HA       GLU  61   6.067  -0.762 -18.150
  409    HB2  GLU  61           HB2      GLU  61   8.939   0.065 -18.558
  410    HB3  GLU  61           HB3      GLU  61   8.415  -1.008 -17.267
  411    HG2  GLU  61           HG2      GLU  61   7.438  -2.477 -19.078
  412    HG3  GLU  61           HG3      GLU  61   8.345  -1.494 -20.226
  413    H    VAL  62           H        VAL  62   5.214  -0.093 -16.353
  414    HA   VAL  62           HA       VAL  62   6.058   2.492 -15.234
  415    HB   VAL  62           HB       VAL  62   3.511   1.006 -14.586
  416   HG11  VAL  62          HG11      VAL  62   4.280   3.906 -14.367
  417   HG12  VAL  62          HG12      VAL  62   4.154   2.758 -13.033
  418   HG13  VAL  62          HG13      VAL  62   2.713   3.223 -13.939
  419   HG21  VAL  62          HG21      VAL  62   2.346   2.394 -16.215
  420   HG22  VAL  62          HG22      VAL  62   3.557   1.380 -17.001
  421   HG23  VAL  62          HG23      VAL  62   3.879   3.093 -16.730
  422    H    GLN  63           H        GLN  63   6.569   2.625 -13.032
  423    HA   GLN  63           HA       GLN  63   6.931   0.017 -11.715
  424    HB2  GLN  63           HB2      GLN  63   8.568   2.545 -11.458
  425    HB3  GLN  63           HB3      GLN  63   8.787   1.117 -10.453
  426    HG2  GLN  63           HG2      GLN  63   9.263  -0.197 -12.492
  427    HG3  GLN  63           HG3      GLN  63   9.149   1.285 -13.437
  428   HE21  GLN  63          HE21      GLN  63  10.428   2.914 -11.381
  429   HE22  GLN  63          HE22      GLN  63  12.110   2.509 -11.430
  430    H    ILE  64           H        ILE  64   5.877  -0.321  -9.901
  431    HA   ILE  64           HA       ILE  64   4.637   2.003  -8.591
  432    HB   ILE  64           HB       ILE  64   3.040   0.633  -9.944
  433   HG12  ILE  64          HG12      ILE  64   2.542   0.593  -6.961
  434   HG13  ILE  64          HG13      ILE  64   2.316   1.990  -8.008
  435   HG21  ILE  64          HG21      ILE  64   3.996  -1.556  -9.652
  436   HG22  ILE  64          HG22      ILE  64   2.340  -1.556  -9.041
  437   HG23  ILE  64          HG23      ILE  64   3.697  -1.493  -7.916
  438   HD11  ILE  64          HD11      ILE  64   0.605   0.770  -9.258
  439   HD12  ILE  64          HD12      ILE  64   0.206   0.920  -7.544
  440   HD13  ILE  64          HD13      ILE  64   0.819  -0.609  -8.174
  441    H    ASP  65           H        ASP  65   4.309   1.857  -6.354
  442    HA   ASP  65           HA       ASP  65   5.997  -0.136  -4.983
  443    HB2  ASP  65           HB2      ASP  65   7.004   2.168  -5.209
  444    HB3  ASP  65           HB3      ASP  65   5.670   2.781  -4.246
  445    H    ILE  66           H        ILE  66   4.793  -1.321  -3.598
  446    HA   ILE  66           HA       ILE  66   2.195  -0.204  -2.756
  447    HB   ILE  66           HB       ILE  66   2.808  -3.122  -2.545
  448   HG12  ILE  66          HG12      ILE  66   3.397  -2.501  -4.873
  449   HG13  ILE  66          HG13      ILE  66   1.990  -3.553  -4.788
  450   HG21  ILE  66          HG21      ILE  66   0.287  -1.554  -3.061
  451   HG22  ILE  66          HG22      ILE  66   0.796  -2.239  -1.519
  452   HG23  ILE  66          HG23      ILE  66   0.386  -3.304  -2.863
  453   HD11  ILE  66          HD11      ILE  66   1.923  -0.573  -5.182
  454   HD12  ILE  66          HD12      ILE  66   0.528  -1.653  -5.152
  455   HD13  ILE  66          HD13      ILE  66   1.722  -1.788  -6.444
  456    H    LEU  67           H        LEU  67   2.243   0.507  -0.708
  457    HA   LEU  67           HA       LEU  67   4.063  -0.775   1.188
  458    HB2  LEU  67           HB2      LEU  67   4.035   1.694   1.005
  459    HB3  LEU  67           HB3      LEU  67   2.360   1.691   1.522
  460    HG   LEU  67           HG       LEU  67   3.164   0.550   3.655
  461   HD11  LEU  67          HD11      LEU  67   5.504   0.904   4.249
  462   HD12  LEU  67          HD12      LEU  67   5.825   1.526   2.632
  463   HD13  LEU  67          HD13      LEU  67   5.347  -0.158   2.850
  464   HD21  LEU  67          HD21      LEU  67   4.058   3.362   3.058
  465   HD22  LEU  67          HD22      LEU  67   3.846   2.672   4.667
  466   HD23  LEU  67          HD23      LEU  67   2.455   2.867   3.599
  467    H    ASP  68           H        ASP  68   3.379  -2.231   2.606
  468    HA   ASP  68           HA       ASP  68   0.546  -2.437   3.286
  469    HB2  ASP  68           HB2      ASP  68   2.080  -4.469   2.824
  470    HB3  ASP  68           HB3      ASP  68   2.775  -4.147   4.407
  471    H    THR  69           H        THR  69   0.591  -3.097   5.983
  472    HA   THR  69           HA       THR  69   2.026  -0.923   7.305
  473    HB   THR  69           HB       THR  69  -0.962  -1.008   7.633
  474    HG1  THR  69           HG1      THR  69   0.541   0.101   5.548
  475   HG21  THR  69          HG21      THR  69  -0.637   1.311   8.356
  476   HG22  THR  69          HG22      THR  69   1.095   1.163   8.053
  477   HG23  THR  69          HG23      THR  69   0.337   0.198   9.319
  478    H    ALA  70           H        ALA  70   2.541  -1.412   9.365
  479    HA   ALA  70           HA       ALA  70   1.204  -3.559  10.782
  480    HB1  ALA  70           HB1      ALA  70   3.301  -1.577  11.695
  481    HB2  ALA  70           HB2      ALA  70   3.581  -3.246  11.202
  482    HB3  ALA  70           HB3      ALA  70   2.676  -2.902  12.677
  483    H    GLY  71           H        GLY  71  -0.864  -3.049  11.266
  484    HA2  GLY  71           HA2      GLY  71  -1.694  -0.337  11.683
  485    HA3  GLY  71           HA3      GLY  71  -2.710  -1.767  11.779
  486    H    LEU  72           H        LEU  72  -0.251   0.057  13.529
  487    HA   LEU  72           HA       LEU  72  -1.741  -0.325  15.983
  488    HB2  LEU  72           HB2      LEU  72   0.557  -0.875  17.110
  489    HB3  LEU  72           HB3      LEU  72  -0.414  -2.144  16.393
  490    HG   LEU  72           HG       LEU  72   1.011  -1.979  14.338
  491   HD11  LEU  72          HD11      LEU  72   3.173  -0.877  14.510
  492   HD12  LEU  72          HD12      LEU  72   2.735  -0.243  16.096
  493   HD13  LEU  72          HD13      LEU  72   1.854   0.283  14.662
  494   HD21  LEU  72          HD21      LEU  72   1.359  -3.713  16.008
  495   HD22  LEU  72          HD22      LEU  72   2.424  -2.638  16.917
  496   HD23  LEU  72          HD23      LEU  72   2.891  -3.190  15.308
  497    H    GLU  73           H        GLU  73  -0.611   0.929  17.806
  498    HA   GLU  73           HA       GLU  73  -0.165   3.604  16.777
  499    HB2  GLU  73           HB2      GLU  73  -1.704   3.175  18.655
  500    HB3  GLU  73           HB3      GLU  73  -0.360   2.579  19.612
  501    HG2  GLU  73           HG2      GLU  73   0.674   4.782  19.549
  502    HG3  GLU  73           HG3      GLU  73  -0.664   5.384  18.570
  503    H    ASP  74           H        ASP  74   1.643   1.052  18.294
  504    HA   ASP  74           HA       ASP  74   3.833   2.296  19.387
  505    HB2  ASP  74           HB2      ASP  74   3.559  -0.289  17.900
  506    HB3  ASP  74           HB3      ASP  74   5.108   0.209  18.544
  507    H    TYR  75           H        TYR  75   3.876   0.883  16.146
  508    HA   TYR  75           HA       TYR  75   6.187   2.492  15.510
  509    HB2  TYR  75           HB2      TYR  75   4.781   0.399  13.851
  510    HB3  TYR  75           HB3      TYR  75   6.342   1.130  13.494
  511    HD1  TYR  75           HD2      TYR  75   7.908   1.030  15.814
  512    HD2  TYR  75           HD1      TYR  75   4.964  -1.772  14.567
  513    HE1  TYR  75           HE2      TYR  75   9.012  -0.714  17.148
  514    HE2  TYR  75           HE1      TYR  75   6.053  -3.520  15.903
  515    HH   TYR  75           HH       TYR  75   8.343  -2.863  18.262
  516    H    ALA  76           H        ALA  76   4.955   4.449  15.662
  517    HA   ALA  76           HA       ALA  76   2.975   5.199  13.806
  518    HB1  ALA  76           HB1      ALA  76   3.537   7.493  14.461
  519    HB2  ALA  76           HB2      ALA  76   4.991   6.904  15.267
  520    HB3  ALA  76           HB3      ALA  76   3.401   6.431  15.862
  521    H    ALA  77           H        ALA  77   6.344   4.741  13.513
  522    HA   ALA  77           HA       ALA  77   6.825   6.443  11.287
  523    HB1  ALA  77           HB1      ALA  77   8.609   5.632  12.763
  524    HB2  ALA  77           HB2      ALA  77   8.923   5.223  11.072
  525    HB3  ALA  77           HB3      ALA  77   8.327   3.990  12.186
  526    H    ILE  78           H        ILE  78   5.011   3.671  11.582
  527    HA   ILE  78           HA       ILE  78   5.423   2.904   8.783
  528    HB   ILE  78           HB       ILE  78   3.780   1.474  10.878
  529   HG12  ILE  78          HG12      ILE  78   6.607   0.929   9.928
  530   HG13  ILE  78          HG13      ILE  78   6.150   1.528  11.518
  531   HG21  ILE  78          HG21      ILE  78   4.766   0.607   8.165
  532   HG22  ILE  78          HG22      ILE  78   3.100   0.994   8.595
  533   HG23  ILE  78          HG23      ILE  78   3.894  -0.410   9.310
  534   HD11  ILE  78          HD11      ILE  78   6.688  -0.842  11.557
  535   HD12  ILE  78          HD12      ILE  78   5.410  -1.159  10.383
  536   HD13  ILE  78          HD13      ILE  78   5.005  -0.553  11.990
  537    H    ARG  79           H        ARG  79   2.909   3.904  11.079
  538    HA   ARG  79           HA       ARG  79   0.947   4.002   8.927
  539    HB2  ARG  79           HB2      ARG  79   0.527   3.142  11.337
  540    HB3  ARG  79           HB3      ARG  79   0.445   4.842  11.771
  541    HG2  ARG  79           HG2      ARG  79  -1.378   5.143  10.137
  542    HG3  ARG  79           HG3      ARG  79  -1.323   3.412   9.799
  543    HD2  ARG  79           HD2      ARG  79  -1.636   3.156  12.362
  544    HD3  ARG  79           HD3      ARG  79  -2.196   4.825  12.290
  545    HE   ARG  79           HE       ARG  79  -3.416   2.710  10.650
  546   HH11  ARG  79          HH11      ARG  79  -3.741   5.358  12.937
  547   HH12  ARG  79          HH12      ARG  79  -5.491   5.317  12.907
  548   HH21  ARG  79          HH21      ARG  79  -5.688   2.648  10.659
  549   HH22  ARG  79          HH22      ARG  79  -6.589   3.779  11.629
  550    H    ASP  80           H        ASP  80   1.998   6.230  11.496
  551    HA   ASP  80           HA       ASP  80   0.733   8.501  10.372
  552    HB2  ASP  80           HB2      ASP  80   1.258   8.194  12.785
  553    HB3  ASP  80           HB3      ASP  80   2.968   8.359  12.412
  554    H    ASN  81           H        ASN  81   4.128   7.464  10.470
  555    HA   ASN  81           HA       ASN  81   5.079   9.838   9.219
  556    HB2  ASN  81           HB2      ASN  81   6.374   7.225   9.928
  557    HB3  ASN  81           HB3      ASN  81   7.239   8.449   9.001
  558   HD21  ASN  81          HD21      ASN  81   6.001   7.552  12.104
  559   HD22  ASN  81          HD22      ASN  81   6.738   8.836  12.998
  560    H    TYR  82           H        TYR  82   4.217   6.650   7.950
  561    HA   TYR  82           HA       TYR  82   5.611   7.060   5.487
  562    HB2  TYR  82           HB2      TYR  82   3.833   4.946   6.561
  563    HB3  TYR  82           HB3      TYR  82   3.948   5.075   4.814
  564    HD1  TYR  82           HD2      TYR  82   6.894   5.883   4.650
  565    HD2  TYR  82           HD1      TYR  82   4.889   2.879   6.901
  566    HE1  TYR  82           HE2      TYR  82   8.950   4.543   4.685
  567    HE2  TYR  82           HE1      TYR  82   6.941   1.532   6.939
  568    HH   TYR  82           HH       TYR  82   9.055   1.338   5.410
  569    H    PHE  83           H        PHE  83   2.281   7.531   6.544
  570    HA   PHE  83           HA       PHE  83   1.049   7.763   4.048
  571    HB2  PHE  83           HB2      PHE  83   0.401   9.062   6.691
  572    HB3  PHE  83           HB3      PHE  83  -0.617   9.239   5.270
  573    HD1  PHE  83           HD1      PHE  83   0.601   6.060   4.917
  574    HD2  PHE  83           HD2      PHE  83  -2.016   8.293   7.424
  575    HE1  PHE  83           HE1      PHE  83  -0.592   3.990   5.514
  576    HE2  PHE  83           HE2      PHE  83  -3.211   6.229   8.024
  577    HZ   PHE  83           HZ       PHE  83  -2.498   4.076   7.068
  578    H    ARG  84           H        ARG  84   3.127   9.940   5.704
  579    HA   ARG  84           HA       ARG  84   2.420  12.433   4.820
  580    HB2  ARG  84           HB2      ARG  84   5.172  11.258   5.192
  581    HB3  ARG  84           HB3      ARG  84   4.858  12.975   4.992
  582    HG2  ARG  84           HG2      ARG  84   3.639  11.326   7.193
  583    HG3  ARG  84           HG3      ARG  84   5.165  12.198   7.359
  584    HD2  ARG  84           HD2      ARG  84   2.487  13.415   6.687
  585    HD3  ARG  84           HD3      ARG  84   3.303  13.496   8.249
  586    HE   ARG  84           HE       ARG  84   5.007  14.478   6.211
  587   HH11  ARG  84          HH11      ARG  84   2.172  15.367   8.062
  588   HH12  ARG  84          HH12      ARG  84   2.466  17.077   7.927
  589   HH21  ARG  84          HH21      ARG  84   5.395  16.673   6.011
  590   HH22  ARG  84          HH22      ARG  84   4.308  17.831   6.727
  591    H    SER  85           H        SER  85   4.713  10.258   3.120
  592    HA   SER  85           HA       SER  85   4.564  12.033   0.794
  593    HB2  SER  85           HB2      SER  85   6.768  11.248   1.817
  594    HB3  SER  85           HB3      SER  85   6.396   9.657   1.162
  595    HG   SER  85           HG       SER  85   7.512  11.744  -0.067
  596    H    GLY  86           H        GLY  86   2.415  10.078   1.591
  597    HA2  GLY  86           HA2      GLY  86   2.493   8.195  -0.654
  598    HA3  GLY  86           HA3      GLY  86   1.335   8.176   0.668
  599    H    GLU  87           H        GLU  87   1.117   8.242  -2.371
  600    HA   GLU  87           HA       GLU  87  -0.361  10.715  -2.823
  601    HB2  GLU  87           HB2      GLU  87   0.087   8.340  -4.650
  602    HB3  GLU  87           HB3      GLU  87  -0.635   9.871  -5.117
  603    HG2  GLU  87           HG2      GLU  87   1.482  11.001  -4.657
  604    HG3  GLU  87           HG3      GLU  87   2.197   9.455  -4.193
  605    H    GLY  88           H        GLY  88  -1.164   7.338  -3.634
  606    HA2  GLY  88           HA2      GLY  88  -3.966   7.981  -3.009
  607    HA3  GLY  88           HA3      GLY  88  -3.438   6.745  -4.143
  608    H    PHE  89           H        PHE  89  -5.242   6.616  -1.799
  609    HA   PHE  89           HA       PHE  89  -3.767   4.587  -0.260
  610    HB2  PHE  89           HB2      PHE  89  -5.877   6.507   0.743
  611    HB3  PHE  89           HB3      PHE  89  -5.175   5.197   1.691
  612    HD1  PHE  89           HD1      PHE  89  -4.523   8.445   0.112
  613    HD2  PHE  89           HD2      PHE  89  -2.993   5.371   2.622
  614    HE1  PHE  89           HE1      PHE  89  -2.692   9.924   0.796
  615    HE2  PHE  89           HE2      PHE  89  -1.154   6.851   3.317
  616    HZ   PHE  89           HZ       PHE  89  -1.000   9.130   2.404
  617    H    LEU  90           H        LEU  90  -4.586   2.636  -0.247
  618    HA   LEU  90           HA       LEU  90  -7.257   2.204  -1.346
  619    HB2  LEU  90           HB2      LEU  90  -5.007   0.310  -0.670
  620    HB3  LEU  90           HB3      LEU  90  -6.584  -0.221  -1.225
  621    HG   LEU  90           HG       LEU  90  -4.700   1.539  -2.794
  622   HD11  LEU  90          HD11      LEU  90  -3.825  -0.721  -2.546
  623   HD12  LEU  90          HD12      LEU  90  -4.362  -0.427  -4.200
  624   HD13  LEU  90          HD13      LEU  90  -5.360  -1.386  -3.107
  625   HD21  LEU  90          HD21      LEU  90  -7.299   0.217  -3.574
  626   HD22  LEU  90          HD22      LEU  90  -6.233   1.118  -4.653
  627   HD23  LEU  90          HD23      LEU  90  -7.046   1.944  -3.323
  628    H    LEU  91           H        LEU  91  -8.746   2.577   0.181
  629    HA   LEU  91           HA       LEU  91  -8.387   1.741   2.923
  630    HB2  LEU  91           HB2      LEU  91 -10.865   2.702   1.472
  631    HB3  LEU  91           HB3      LEU  91 -10.721   2.493   3.205
  632    HG   LEU  91           HG       LEU  91  -9.115   4.475   1.591
  633   HD11  LEU  91          HD11      LEU  91 -11.532   4.913   3.343
  634   HD12  LEU  91          HD12      LEU  91 -11.510   5.008   1.583
  635   HD13  LEU  91          HD13      LEU  91 -10.584   6.166   2.541
  636   HD21  LEU  91          HD21      LEU  91  -8.579   5.417   3.790
  637   HD22  LEU  91          HD22      LEU  91  -8.009   3.753   3.640
  638   HD23  LEU  91          HD23      LEU  91  -9.471   4.105   4.564
  639    H    VAL  92           H        VAL  92  -8.361  -0.430   3.230
  640    HA   VAL  92           HA       VAL  92 -10.350  -2.003   1.751
  641    HB   VAL  92           HB       VAL  92  -8.881  -3.971   2.151
  642   HG11  VAL  92          HG11      VAL  92  -7.174  -3.343   0.488
  643   HG12  VAL  92          HG12      VAL  92  -7.630  -1.651   0.685
  644   HG13  VAL  92          HG13      VAL  92  -8.791  -2.806   0.032
  645   HG21  VAL  92          HG21      VAL  92  -7.679  -3.188   4.114
  646   HG22  VAL  92          HG22      VAL  92  -6.928  -1.905   3.165
  647   HG23  VAL  92          HG23      VAL  92  -6.548  -3.592   2.823
  648    H    PHE  93           H        PHE  93 -11.816  -3.154   2.805
  649    HA   PHE  93           HA       PHE  93 -11.364  -3.877   5.584
  650    HB2  PHE  93           HB2      PHE  93 -13.384  -2.954   6.426
  651    HB3  PHE  93           HB3      PHE  93 -12.611  -1.657   5.526
  652    HD1  PHE  93           HD2      PHE  93 -13.503  -0.995   3.313
  653    HD2  PHE  93           HD1      PHE  93 -15.499  -3.815   5.798
  654    HE1  PHE  93           HE2      PHE  93 -15.570  -0.670   2.026
  655    HE2  PHE  93           HE1      PHE  93 -17.566  -3.496   4.508
  656    HZ   PHE  93           HZ       PHE  93 -17.603  -1.920   2.618
  657    H    SER  94           H        SER  94 -13.002  -5.466   6.311
  658    HA   SER  94           HA       SER  94 -13.852  -7.128   4.053
  659    HB2  SER  94           HB2      SER  94 -13.995  -8.885   5.943
  660    HB3  SER  94           HB3      SER  94 -12.390  -8.357   5.431
  661    HG   SER  94           HG       SER  94 -12.782  -8.404   7.769
  662    H    ILE  95           H        ILE  95 -15.978  -7.725   3.812
  663    HA   ILE  95           HA       ILE  95 -17.922  -6.199   5.307
  664    HB   ILE  95           HB       ILE  95 -19.612  -7.044   3.844
  665   HG12  ILE  95          HG12      ILE  95 -18.718  -9.420   3.797
  666   HG13  ILE  95          HG13      ILE  95 -19.365  -8.807   2.282
  667   HG21  ILE  95          HG21      ILE  95 -18.260  -5.276   2.943
  668   HG22  ILE  95          HG22      ILE  95 -18.710  -6.381   1.646
  669   HG23  ILE  95          HG23      ILE  95 -17.083  -6.436   2.327
  670   HD11  ILE  95          HD11      ILE  95 -17.364 -10.071   1.888
  671   HD12  ILE  95          HD12      ILE  95 -16.465  -9.061   3.022
  672   HD13  ILE  95          HD13      ILE  95 -17.074  -8.372   1.518
  673    H    THR  96           H        THR  96 -16.285  -8.668   6.259
  674    HA   THR  96           HA       THR  96 -18.491 -10.121   7.513
  675    HB   THR  96           HB       THR  96 -16.659 -11.708   8.219
  676    HG1  THR  96           HG1      THR  96 -14.716 -10.880   7.984
  677   HG21  THR  96          HG21      THR  96 -16.383 -12.683   5.949
  678   HG22  THR  96          HG22      THR  96 -17.081 -11.211   5.273
  679   HG23  THR  96          HG23      THR  96 -18.050 -12.246   6.323
  680    H    GLU  97           H        GLU  97 -15.354  -8.632   8.301
  681    HA   GLU  97           HA       GLU  97 -16.073  -8.397  11.090
  682    HB2  GLU  97           HB2      GLU  97 -13.680  -7.393   9.532
  683    HB3  GLU  97           HB3      GLU  97 -13.897  -7.128  11.251
  684    HG2  GLU  97           HG2      GLU  97 -12.425  -8.932  11.081
  685    HG3  GLU  97           HG3      GLU  97 -13.980  -9.651  11.486
  686    H    HIS  98           H        HIS  98 -17.752  -7.009  11.371
  687    HA   HIS  98           HA       HIS  98 -18.247  -4.722   9.814
  688    HB2  HIS  98           HB2      HIS  98 -19.956  -5.861  11.234
  689    HB3  HIS  98           HB3      HIS  98 -19.163  -5.199  12.660
  690    HD1  HIS  98           HD1      HIS  98 -20.163  -3.068  13.487
  691    HD2  HIS  98           HD2      HIS  98 -20.831  -3.630   9.414
  692    HE1  HIS  98           HE1      HIS  98 -21.585  -1.128  12.751
  693    HE2  HIS  98           HE2      HIS  98 -22.042  -1.522  10.305
  694    H    GLU  99           H        GLU  99 -16.201  -5.256  12.552
  695    HA   GLU  99           HA       GLU  99 -15.815  -2.635  13.449
  696    HB2  GLU  99           HB2      GLU  99 -13.659  -3.450  14.323
  697    HB3  GLU  99           HB3      GLU  99 -14.975  -4.562  14.677
  698    HG2  GLU  99           HG2      GLU  99 -14.278  -5.977  12.814
  699    HG3  GLU  99           HG3      GLU  99 -12.961  -4.862  12.462
  700    H    SER 100           H        SER 100 -14.475  -4.345  10.694
  701    HA   SER 100           HA       SER 100 -12.447  -2.462  10.067
  702    HB2  SER 100           HB2      SER 100 -13.880  -4.359   8.193
  703    HB3  SER 100           HB3      SER 100 -12.301  -3.619   7.937
  704    HG   SER 100           HG       SER 100 -12.696  -5.915   8.982
  705    H    PHE 101           H        PHE 101 -15.830  -2.825   9.186
  706    HA   PHE 101           HA       PHE 101 -15.915  -0.766   7.242
  707    HB2  PHE 101           HB2      PHE 101 -17.671  -2.508   7.477
  708    HB3  PHE 101           HB3      PHE 101 -18.155  -1.791   9.010
  709    HD1  PHE 101           HD2      PHE 101 -18.067  -1.313   5.364
  710    HD2  PHE 101           HD1      PHE 101 -19.496   0.182   9.085
  711    HE1  PHE 101           HE2      PHE 101 -19.608   0.185   4.169
  712    HE2  PHE 101           HE1      PHE 101 -21.038   1.682   7.892
  713    HZ   PHE 101           HZ       PHE 101 -21.096   1.686   5.431
  714    H    THR 102           H        THR 102 -16.398  -0.873  10.719
  715    HA   THR 102           HA       THR 102 -17.153   1.817  11.094
  716    HB   THR 102           HB       THR 102 -15.680   0.010  13.029
  717    HG1  THR 102           HG1      THR 102 -18.450   0.285  12.393
  718   HG21  THR 102          HG21      THR 102 -17.513   2.367  13.509
  719   HG22  THR 102          HG22      THR 102 -15.764   2.354  13.741
  720   HG23  THR 102          HG23      THR 102 -16.794   1.346  14.756
  721    H    ALA 103           H        ALA 103 -14.030   0.227  10.857
  722    HA   ALA 103           HA       ALA 103 -12.503   2.399  11.885
  723    HB1  ALA 103           HB1      ALA 103 -10.571   1.097  11.217
  724    HB2  ALA 103           HB2      ALA 103 -11.602   0.020  10.274
  725    HB3  ALA 103           HB3      ALA 103 -11.759   0.079  12.030
  726    H    THR 104           H        THR 104 -13.916   1.885   8.826
  727    HA   THR 104           HA       THR 104 -11.998   2.901   7.074
  728    HB   THR 104           HB       THR 104 -13.898   3.539   5.602
  729    HG1  THR 104           HG1      THR 104 -15.698   2.405   7.443
  730   HG21  THR 104          HG21      THR 104 -14.106   0.813   6.883
  731   HG22  THR 104          HG22      THR 104 -13.043   1.260   5.551
  732   HG23  THR 104          HG23      THR 104 -14.792   1.258   5.321
  733    H    ALA 105           H        ALA 105 -14.362   4.583   9.072
  734    HA   ALA 105           HA       ALA 105 -13.874   7.180   8.054
  735    HB1  ALA 105           HB1      ALA 105 -14.925   6.372  10.760
  736    HB2  ALA 105           HB2      ALA 105 -15.897   6.588   9.305
  737    HB3  ALA 105           HB3      ALA 105 -15.064   7.968  10.022
  738    H    GLU 106           H        GLU 106 -12.520   5.305  10.702
  739    HA   GLU 106           HA       GLU 106 -10.941   7.332  11.851
  740    HB2  GLU 106           HB2      GLU 106 -11.543   5.154  12.932
  741    HB3  GLU 106           HB3      GLU 106 -10.435   4.346  11.837
  742    HG2  GLU 106           HG2      GLU 106  -9.446   6.546  13.596
  743    HG3  GLU 106           HG3      GLU 106  -9.699   4.934  14.258
  744    H    PHE 107           H        PHE 107 -10.244   4.857   9.398
  745    HA   PHE 107           HA       PHE 107  -7.563   5.464   8.928
  746    HB2  PHE 107           HB2      PHE 107  -9.628   4.604   6.885
  747    HB3  PHE 107           HB3      PHE 107  -7.887   4.542   6.661
  748    HD1  PHE 107           HD2      PHE 107  -7.075   3.439   9.316
  749    HD2  PHE 107           HD1      PHE 107 -10.253   2.397   6.688
  750    HE1  PHE 107           HE2      PHE 107  -7.046   1.143  10.198
  751    HE2  PHE 107           HE1      PHE 107 -10.230   0.098   7.557
  752    HZ   PHE 107           HZ       PHE 107  -8.623  -0.534   9.318
  753    H    ARG 108           H        ARG 108 -10.469   6.750   7.364
  754    HA   ARG 108           HA       ARG 108  -9.195   8.383   5.489
  755    HB2  ARG 108           HB2      ARG 108 -11.590   7.743   5.430
  756    HB3  ARG 108           HB3      ARG 108 -11.890   8.826   6.782
  757    HG2  ARG 108           HG2      ARG 108 -11.129  10.718   5.387
  758    HG3  ARG 108           HG3      ARG 108 -10.959   9.605   4.028
  759    HD2  ARG 108           HD2      ARG 108 -13.355   9.039   4.242
  760    HD3  ARG 108           HD3      ARG 108 -13.500  10.233   5.529
  761    HE   ARG 108           HE       ARG 108 -12.521  11.143   2.934
  762   HH11  ARG 108          HH11      ARG 108 -15.105  11.018   5.296
  763   HH12  ARG 108          HH12      ARG 108 -16.059  12.245   4.510
  764   HH21  ARG 108          HH21      ARG 108 -13.749  12.742   1.905
  765   HH22  ARG 108          HH22      ARG 108 -15.290  13.223   2.561
  766    H    GLU 109           H        GLU 109 -10.565   9.275   8.662
  767    HA   GLU 109           HA       GLU 109  -9.856  11.999   8.455
  768    HB2  GLU 109           HB2      GLU 109 -10.524  10.289  10.841
  769    HB3  GLU 109           HB3      GLU 109 -10.276  12.027  10.933
  770    HG2  GLU 109           HG2      GLU 109 -12.095  12.271   9.222
  771    HG3  GLU 109           HG3      GLU 109 -12.419  10.551   9.428
  772    H    GLN 110           H        GLN 110  -8.135   9.206   9.623
  773    HA   GLN 110           HA       GLN 110  -6.106  10.632  11.012
  774    HB2  GLN 110           HB2      GLN 110  -6.774   8.152  11.212
  775    HB3  GLN 110           HB3      GLN 110  -5.767   7.904   9.793
  776    HG2  GLN 110           HG2      GLN 110  -4.590   7.414  11.880
  777    HG3  GLN 110           HG3      GLN 110  -3.832   8.717  10.966
  778   HE21  GLN 110          HE21      GLN 110  -6.768   9.290  12.741
  779   HE22  GLN 110          HE22      GLN 110  -6.050  10.218  14.010
  780    H    ILE 111           H        ILE 111  -6.549   9.549   7.712
  781    HA   ILE 111           HA       ILE 111  -3.950  10.080   6.765
  782    HB   ILE 111           HB       ILE 111  -6.594  10.090   5.306
  783   HG12  ILE 111          HG12      ILE 111  -4.403   8.006   5.431
  784   HG13  ILE 111          HG13      ILE 111  -5.897   7.944   6.363
  785   HG21  ILE 111          HG21      ILE 111  -5.285   9.889   3.251
  786   HG22  ILE 111          HG22      ILE 111  -3.798  10.069   4.179
  787   HG23  ILE 111          HG23      ILE 111  -4.945  11.407   4.084
  788   HD11  ILE 111          HD11      ILE 111  -6.015   6.508   4.420
  789   HD12  ILE 111          HD12      ILE 111  -5.676   7.877   3.363
  790   HD13  ILE 111          HD13      ILE 111  -7.177   7.827   4.287
  791    H    LEU 112           H        LEU 112  -6.864  12.112   6.961
  792    HA   LEU 112           HA       LEU 112  -5.611  14.363   5.720
  793    HB2  LEU 112           HB2      LEU 112  -8.179  13.973   7.207
  794    HB3  LEU 112           HB3      LEU 112  -7.621  15.591   6.829
  795    HG   LEU 112           HG       LEU 112  -7.507  14.782   4.387
  796   HD11  LEU 112          HD11      LEU 112  -9.065  12.973   3.830
  797   HD12  LEU 112          HD12      LEU 112  -9.287  12.644   5.549
  798   HD13  LEU 112          HD13      LEU 112  -7.707  12.398   4.798
  799   HD21  LEU 112          HD21      LEU 112  -9.163  16.363   5.283
  800   HD22  LEU 112          HD22      LEU 112 -10.194  15.003   5.727
  801   HD23  LEU 112          HD23      LEU 112  -9.835  15.317   4.030
  802    H    ARG 113           H        ARG 113  -5.544  13.069   8.871
  803    HA   ARG 113           HA       ARG 113  -4.973  15.483  10.279
  804    HB2  ARG 113           HB2      ARG 113  -5.780  13.553  11.501
  805    HB3  ARG 113           HB3      ARG 113  -4.407  12.591  10.961
  806    HG2  ARG 113           HG2      ARG 113  -2.928  14.237  12.162
  807    HG3  ARG 113           HG3      ARG 113  -4.399  14.911  12.869
  808    HD2  ARG 113           HD2      ARG 113  -4.901  12.872  13.976
  809    HD3  ARG 113           HD3      ARG 113  -3.662  12.002  13.070
  810    HE   ARG 113           HE       ARG 113  -3.214  13.892  15.273
  811   HH11  ARG 113          HH11      ARG 113  -2.003  11.536  12.997
  812   HH12  ARG 113          HH12      ARG 113  -0.415  11.436  13.697
  813   HH21  ARG 113          HH21      ARG 113  -1.137  13.766  16.262
  814   HH22  ARG 113          HH22      ARG 113   0.066  12.694  15.595
  815    H    VAL 114           H        VAL 114  -3.056  13.081   8.580
  816    HA   VAL 114           HA       VAL 114  -0.583  14.381   9.455
  817    HB   VAL 114           HB       VAL 114   0.586  12.454   8.486
  818   HG11  VAL 114          HG11      VAL 114  -0.233  10.737  10.029
  819   HG12  VAL 114          HG12      VAL 114  -1.711  11.668  10.277
  820   HG13  VAL 114          HG13      VAL 114  -0.158  12.322  10.799
  821   HG21  VAL 114          HG21      VAL 114  -2.174  11.470   7.765
  822   HG22  VAL 114          HG22      VAL 114  -0.686  10.532   7.637
  823   HG23  VAL 114          HG23      VAL 114  -0.914  11.967   6.635
  824    H    LYS 115           H        LYS 115  -2.739  14.640   6.962
  825    HA   LYS 115           HA       LYS 115  -0.724  15.756   5.147
  826    HB2  LYS 115           HB2      LYS 115  -2.965  13.927   4.227
  827    HB3  LYS 115           HB3      LYS 115  -1.727  14.660   3.215
  828    HG2  LYS 115           HG2      LYS 115  -0.033  13.299   4.111
  829    HG3  LYS 115           HG3      LYS 115  -1.070  12.745   5.427
  830    HD2  LYS 115           HD2      LYS 115  -0.904  10.997   3.792
  831    HD3  LYS 115           HD3      LYS 115  -2.534  11.665   3.737
  832    HE2  LYS 115           HE2      LYS 115  -1.683  11.289   1.492
  833    HE3  LYS 115           HE3      LYS 115  -1.921  13.009   1.787
  834    HZ1  LYS 115           HZ1      LYS 115   0.222  12.259   0.658
  835    HZ2  LYS 115           HZ2      LYS 115   0.719  11.756   2.199
  836    HZ3  LYS 115           HZ3      LYS 115   0.340  13.387   1.915
  837    H    ALA 116           H        ALA 116  -3.096  15.931   3.187
  838    HA   ALA 116           HA       ALA 116  -4.808  17.258   2.610
  839    HB1  ALA 116           HB1      ALA 116  -5.852  16.436   4.671
  840    HB2  ALA 116           HB2      ALA 116  -6.347  18.077   4.257
  841    HB3  ALA 116           HB3      ALA 116  -5.170  17.806   5.544
  842    H    GLU 117           H        GLU 117  -1.976  18.355   3.750
  843    HA   GLU 117           HA       GLU 117  -2.700  21.130   3.080
  844    HB2  GLU 117           HB2      GLU 117  -0.277  20.092   4.561
  845    HB3  GLU 117           HB3      GLU 117  -0.531  21.772   4.107
  846    HG2  GLU 117           HG2      GLU 117  -2.685  21.648   5.445
  847    HG3  GLU 117           HG3      GLU 117  -2.057  20.134   6.096
  848    H    GLU 118           H        GLU 118  -2.081  18.642   1.483
  849    HA   GLU 118           HA       GLU 118   0.027  19.764  -0.225
  850    HB2  GLU 118           HB2      GLU 118   0.358  17.408  -1.000
  851    HB3  GLU 118           HB3      GLU 118   0.743  17.667   0.693
  852    HG2  GLU 118           HG2      GLU 118  -1.573  16.812   1.223
  853    HG3  GLU 118           HG3      GLU 118  -1.672  16.314  -0.466
  854    H    ASP 119           H        ASP 119  -0.698  17.875  -2.423
  855    HA   ASP 119           HA       ASP 119  -2.557  19.606  -3.687
  856    HB2  ASP 119           HB2      ASP 119  -0.790  18.422  -4.937
  857    HB3  ASP 119           HB3      ASP 119  -1.608  16.892  -4.628
  858    H    LYS 120           H        LYS 120  -3.060  16.096  -3.845
  859    HA   LYS 120           HA       LYS 120  -5.688  16.397  -2.618
  860    HB2  LYS 120           HB2      LYS 120  -5.302  15.527  -5.490
  861    HB3  LYS 120           HB3      LYS 120  -6.771  15.224  -4.578
  862    HG2  LYS 120           HG2      LYS 120  -5.627  17.933  -5.238
  863    HG3  LYS 120           HG3      LYS 120  -7.015  17.170  -6.011
  864    HD2  LYS 120           HD2      LYS 120  -6.889  17.756  -3.060
  865    HD3  LYS 120           HD3      LYS 120  -7.548  18.890  -4.239
  866    HE2  LYS 120           HE2      LYS 120  -8.534  16.064  -3.959
  867    HE3  LYS 120           HE3      LYS 120  -9.216  17.406  -3.042
  868    HZ1  LYS 120           HZ1      LYS 120  -9.654  18.510  -5.204
  869    HZ2  LYS 120           HZ2      LYS 120 -10.540  17.085  -4.964
  870    HZ3  LYS 120           HZ3      LYS 120  -9.192  17.080  -5.995
  871    H    ILE 121           H        ILE 121  -6.609  14.501  -1.908
  872    HA   ILE 121           HA       ILE 121  -4.812  12.164  -1.921
  873    HB   ILE 121           HB       ILE 121  -6.875  12.947   0.154
  874   HG12  ILE 121          HG12      ILE 121  -3.850  13.022   0.322
  875   HG13  ILE 121          HG13      ILE 121  -4.874  14.431   0.071
  876   HG21  ILE 121          HG21      ILE 121  -5.907  11.143   1.491
  877   HG22  ILE 121          HG22      ILE 121  -4.838  10.721   0.152
  878   HG23  ILE 121          HG23      ILE 121  -6.584  10.535  -0.020
  879   HD11  ILE 121          HD11      ILE 121  -4.151  14.223   2.391
  880   HD12  ILE 121          HD12      ILE 121  -4.925  12.642   2.491
  881   HD13  ILE 121          HD13      ILE 121  -5.903  14.088   2.242
  882    HA   PRO 122           HA       PRO 122  -8.430  10.290  -3.921
  883    HB2  PRO 122           HB2      PRO 122  -7.060   8.423  -5.284
  884    HB3  PRO 122           HB3      PRO 122  -7.155  10.099  -5.825
  885    HG2  PRO 122           HG2      PRO 122  -4.909   8.652  -4.536
  886    HG3  PRO 122           HG3      PRO 122  -4.872   9.980  -5.706
  887    HD2  PRO 122           HD2      PRO 122  -4.514  10.181  -2.922
  888    HD3  PRO 122           HD3      PRO 122  -4.764  11.522  -4.055
  889    H    LEU 123           H        LEU 123  -9.661   8.819  -2.902
  890    HA   LEU 123           HA       LEU 123  -8.309   6.629  -1.462
  891    HB2  LEU 123           HB2      LEU 123 -10.839   8.029  -0.574
  892    HB3  LEU 123           HB3      LEU 123 -10.056   6.690   0.240
  893    HG   LEU 123           HG       LEU 123  -8.021   8.387   0.342
  894   HD11  LEU 123          HD11      LEU 123  -8.768  10.669   0.709
  895   HD12  LEU 123          HD12      LEU 123 -10.414  10.214   0.276
  896   HD13  LEU 123          HD13      LEU 123  -9.133  10.146  -0.935
  897   HD21  LEU 123          HD21      LEU 123 -10.408   8.525   2.174
  898   HD22  LEU 123          HD22      LEU 123  -8.768   9.043   2.564
  899   HD23  LEU 123          HD23      LEU 123  -9.107   7.339   2.255
  900    H    LEU 124           H        LEU 124  -8.830   4.713  -2.223
  901    HA   LEU 124           HA       LEU 124 -11.478   4.336  -3.439
  902    HB2  LEU 124           HB2      LEU 124  -9.990   3.880  -5.153
  903    HB3  LEU 124           HB3      LEU 124  -8.781   3.222  -4.075
  904    HG   LEU 124           HG       LEU 124 -10.015   1.144  -3.887
  905   HD11  LEU 124          HD11      LEU 124 -12.288   2.137  -4.057
  906   HD12  LEU 124          HD12      LEU 124 -12.043   0.690  -5.041
  907   HD13  LEU 124          HD13      LEU 124 -12.031   2.281  -5.798
  908   HD21  LEU 124          HD21      LEU 124  -9.838   2.016  -6.759
  909   HD22  LEU 124          HD22      LEU 124  -9.793   0.356  -6.159
  910   HD23  LEU 124          HD23      LEU 124  -8.475   1.467  -5.781
  911    H    VAL 125           H        VAL 125 -12.836   3.102  -2.359
  912    HA   VAL 125           HA       VAL 125 -11.862   1.681  -0.014
  913    HB   VAL 125           HB       VAL 125 -14.731   2.107  -0.857
  914   HG11  VAL 125          HG11      VAL 125 -14.398   0.311   0.758
  915   HG12  VAL 125          HG12      VAL 125 -15.214   1.684   1.504
  916   HG13  VAL 125          HG13      VAL 125 -13.500   1.407   1.809
  917   HG21  VAL 125          HG21      VAL 125 -13.615   4.264  -0.594
  918   HG22  VAL 125          HG22      VAL 125 -13.035   3.783   1.002
  919   HG23  VAL 125          HG23      VAL 125 -14.764   3.986   0.713
  920    H    VAL 126           H        VAL 126 -11.551  -0.407  -0.011
  921    HA   VAL 126           HA       VAL 126 -12.712  -2.034  -2.173
  922    HB   VAL 126           HB       VAL 126 -10.071  -2.439  -0.756
  923   HG11  VAL 126          HG11      VAL 126  -9.652  -4.113  -2.490
  924   HG12  VAL 126          HG12      VAL 126 -11.280  -3.861  -3.118
  925   HG13  VAL 126          HG13      VAL 126 -11.053  -4.524  -1.500
  926   HG21  VAL 126          HG21      VAL 126  -9.047  -1.796  -2.902
  927   HG22  VAL 126          HG22      VAL 126  -9.956  -0.477  -2.166
  928   HG23  VAL 126          HG23      VAL 126 -10.645  -1.376  -3.519
  929    H    GLY 127           H        GLY 127 -13.904  -3.745  -1.575
  930    HA2  GLY 127           HA2      GLY 127 -13.927  -4.450   1.287
  931    HA3  GLY 127           HA3      GLY 127 -15.252  -4.723   0.165
  932    H    ASN 128           H        ASN 128 -12.919  -6.259   1.871
  933    HA   ASN 128           HA       ASN 128 -12.545  -8.370  -0.157
  934    HB2  ASN 128           HB2      ASN 128 -10.481  -7.425   0.908
  935    HB3  ASN 128           HB3      ASN 128 -11.063  -7.998   2.465
  936   HD21  ASN 128          HD21      ASN 128  -9.337  -9.362   2.809
  937   HD22  ASN 128          HD22      ASN 128  -9.088 -10.816   1.891
  938    H    LYS 129           H        LYS 129 -12.494 -10.615   0.800
  939    HA   LYS 129           HA       LYS 129 -13.445 -12.357   1.892
  940    HB2  LYS 129           HB2      LYS 129 -14.340 -10.189   3.715
  941    HB3  LYS 129           HB3      LYS 129 -15.240 -11.695   3.760
  942    HG2  LYS 129           HG2      LYS 129 -13.626 -11.879   5.436
  943    HG3  LYS 129           HG3      LYS 129 -13.012 -12.850   4.100
  944    HD2  LYS 129           HD2      LYS 129 -11.482 -11.104   3.464
  945    HD3  LYS 129           HD3      LYS 129 -12.182 -10.006   4.661
  946    HE2  LYS 129           HE2      LYS 129 -10.633 -12.538   5.185
  947    HE3  LYS 129           HE3      LYS 129 -10.130 -10.887   5.541
  948    HZ1  LYS 129           HZ1      LYS 129 -11.867 -10.722   7.201
  949    HZ2  LYS 129           HZ2      LYS 129 -10.923 -12.094   7.515
  950    HZ3  LYS 129           HZ3      LYS 129 -12.449 -12.267   6.805
  951    H    SER 130           H        SER 130 -14.724 -10.442  -0.217
  952    HA   SER 130           HA       SER 130 -17.477 -11.174  -0.174
  953    HB2  SER 130           HB2      SER 130 -15.716 -10.260  -2.461
  954    HB3  SER 130           HB3      SER 130 -17.470 -10.432  -2.549
  955    HG   SER 130           HG       SER 130 -17.517  -8.468  -1.817
  956    H    ASP 131           H        ASP 131 -14.769 -12.987  -0.527
  957    HA   ASP 131           HA       ASP 131 -15.843 -14.892  -2.425
  958    HB2  ASP 131           HB2      ASP 131 -13.755 -16.222  -1.702
  959    HB3  ASP 131           HB3      ASP 131 -13.521 -14.755  -2.640
  960    H    LEU 132           H        LEU 132 -16.413 -14.191   0.750
  961    HA   LEU 132           HA       LEU 132 -16.998 -16.946   1.460
  962    HB2  LEU 132           HB2      LEU 132 -16.071 -15.967   3.328
  963    HB3  LEU 132           HB3      LEU 132 -16.710 -14.373   2.943
  964    HG   LEU 132           HG       LEU 132 -18.981 -15.371   3.441
  965   HD11  LEU 132          HD11      LEU 132 -18.300 -17.718   3.486
  966   HD12  LEU 132          HD12      LEU 132 -19.017 -17.237   5.022
  967   HD13  LEU 132          HD13      LEU 132 -17.267 -17.397   4.880
  968   HD21  LEU 132          HD21      LEU 132 -18.002 -13.703   4.851
  969   HD22  LEU 132          HD22      LEU 132 -16.964 -14.907   5.621
  970   HD23  LEU 132          HD23      LEU 132 -18.710 -14.958   5.870
  971    H    GLU 133           H        GLU 133 -18.596 -13.775   1.608
  972    HA   GLU 133           HA       GLU 133 -20.657 -13.024   1.073
  973    HB2  GLU 133           HB2      GLU 133 -20.361 -14.237  -1.043
  974    HB3  GLU 133           HB3      GLU 133 -21.026 -15.686  -0.300
  975    HG2  GLU 133           HG2      GLU 133 -23.139 -14.464   0.084
  976    HG3  GLU 133           HG3      GLU 133 -22.467 -13.092  -0.795
  977    H    GLU 134           H        GLU 134 -20.737 -16.416   2.146
  978    HA   GLU 134           HA       GLU 134 -23.366 -16.578   2.928
  979    HB2  GLU 134           HB2      GLU 134 -22.372 -18.623   2.836
  980    HB3  GLU 134           HB3      GLU 134 -20.831 -18.018   3.430
  981    HG2  GLU 134           HG2      GLU 134 -21.846 -17.858   5.665
  982    HG3  GLU 134           HG3      GLU 134 -23.268 -18.673   5.032
  983    H    ARG 135           H        ARG 135 -20.523 -15.659   4.860
  984    HA   ARG 135           HA       ARG 135 -22.312 -15.059   7.112
  985    HB2  ARG 135           HB2      ARG 135 -19.299 -15.307   7.111
  986    HB3  ARG 135           HB3      ARG 135 -20.349 -15.187   8.520
  987    HG2  ARG 135           HG2      ARG 135 -21.333 -17.332   8.030
  988    HG3  ARG 135           HG3      ARG 135 -20.400 -17.452   6.539
  989    HD2  ARG 135           HD2      ARG 135 -18.327 -17.344   7.932
  990    HD3  ARG 135           HD3      ARG 135 -19.353 -17.455   9.362
  991    HE   ARG 135           HE       ARG 135 -19.660 -19.557   7.352
  992   HH11  ARG 135          HH11      ARG 135 -18.344 -18.541  10.452
  993   HH12  ARG 135          HH12      ARG 135 -17.980 -20.160  10.972
  994   HH21  ARG 135          HH21      ARG 135 -19.151 -21.683   8.033
  995   HH22  ARG 135          HH22      ARG 135 -18.412 -21.947   9.585
  996    H    ARG 136           H        ARG 136 -22.067 -13.302   4.822
  997    HA   ARG 136           HA       ARG 136 -20.445 -11.068   5.428
  998    HB2  ARG 136           HB2      ARG 136 -21.407 -11.394   3.208
  999    HB3  ARG 136           HB3      ARG 136 -23.030 -11.248   3.868
 1000    HG2  ARG 136           HG2      ARG 136 -22.619  -8.934   4.444
 1001    HG3  ARG 136           HG3      ARG 136 -20.955  -9.068   3.870
 1002    HD2  ARG 136           HD2      ARG 136 -22.342  -7.997   2.190
 1003    HD3  ARG 136           HD3      ARG 136 -21.781  -9.566   1.616
 1004    HE   ARG 136           HE       ARG 136 -24.460  -9.319   2.810
 1005   HH11  ARG 136          HH11      ARG 136 -22.418 -10.008   0.030
 1006   HH12  ARG 136          HH12      ARG 136 -23.722 -10.682  -0.913
 1007   HH21  ARG 136          HH21      ARG 136 -26.146 -10.226   1.580
 1008   HH22  ARG 136          HH22      ARG 136 -25.836 -10.817  -0.022
 1009    H    GLN 137           H        GLN 137 -20.581  -9.865   7.191
 1010    HA   GLN 137           HA       GLN 137 -23.070  -9.791   8.695
 1011    HB2  GLN 137           HB2      GLN 137 -20.238  -9.058   9.332
 1012    HB3  GLN 137           HB3      GLN 137 -21.562  -8.512  10.355
 1013    HG2  GLN 137           HG2      GLN 137 -22.253 -10.811  10.714
 1014    HG3  GLN 137           HG3      GLN 137 -20.956 -11.374   9.662
 1015   HE21  GLN 137          HE21      GLN 137 -20.143 -12.621  11.346
 1016   HE22  GLN 137          HE22      GLN 137 -19.235 -11.906  12.635
 1017    H    VAL 138           H        VAL 138 -21.450  -7.867   6.427
 1018    HA   VAL 138           HA       VAL 138 -23.371  -5.734   7.031
 1019    HB   VAL 138           HB       VAL 138 -21.313  -4.874   7.956
 1020   HG11  VAL 138          HG11      VAL 138 -19.335  -4.451   6.553
 1021   HG12  VAL 138          HG12      VAL 138 -20.089  -5.381   5.258
 1022   HG13  VAL 138          HG13      VAL 138 -19.670  -6.168   6.780
 1023   HG21  VAL 138          HG21      VAL 138 -22.741  -3.249   6.908
 1024   HG22  VAL 138          HG22      VAL 138 -22.009  -3.563   5.337
 1025   HG23  VAL 138          HG23      VAL 138 -21.056  -2.813   6.618
 1026    HA   PRO 139           HA       PRO 139 -24.317  -6.658   2.808
 1027    HB2  PRO 139           HB2      PRO 139 -25.999  -4.243   3.018
 1028    HB3  PRO 139           HB3      PRO 139 -26.458  -5.904   2.634
 1029    HG2  PRO 139           HG2      PRO 139 -27.068  -4.802   4.995
 1030    HG3  PRO 139           HG3      PRO 139 -26.629  -6.515   4.855
 1031    HD2  PRO 139           HD2      PRO 139 -24.976  -4.201   5.790
 1032    HD3  PRO 139           HD3      PRO 139 -25.071  -5.853   6.433
 1033    H    VAL 140           H        VAL 140 -23.413  -6.062   0.972
 1034    HA   VAL 140           HA       VAL 140 -21.684  -3.856   0.743
 1035    HB   VAL 140           HB       VAL 140 -22.473  -6.094  -0.890
 1036   HG11  VAL 140          HG11      VAL 140 -22.078  -5.099  -3.098
 1037   HG12  VAL 140          HG12      VAL 140 -22.073  -3.495  -2.363
 1038   HG13  VAL 140          HG13      VAL 140 -23.544  -4.469  -2.347
 1039   HG21  VAL 140          HG21      VAL 140 -20.248  -5.678   0.044
 1040   HG22  VAL 140          HG22      VAL 140 -20.087  -4.258  -0.993
 1041   HG23  VAL 140          HG23      VAL 140 -20.200  -5.867  -1.709
 1042    H    GLU 141           H        GLU 141 -25.065  -4.160   0.330
 1043    HA   GLU 141           HA       GLU 141 -25.674  -2.176  -1.515
 1044    HB2  GLU 141           HB2      GLU 141 -27.195  -3.880  -0.318
 1045    HB3  GLU 141           HB3      GLU 141 -27.294  -2.699   0.976
 1046    HG2  GLU 141           HG2      GLU 141 -28.041  -2.049  -1.858
 1047    HG3  GLU 141           HG3      GLU 141 -29.181  -2.741  -0.708
 1048    H    GLU 142           H        GLU 142 -25.529  -1.862   2.040
 1049    HA   GLU 142           HA       GLU 142 -25.653   0.996   1.874
 1050    HB2  GLU 142           HB2      GLU 142 -25.293   0.891   4.340
 1051    HB3  GLU 142           HB3      GLU 142 -26.669  -0.039   3.766
 1052    HG2  GLU 142           HG2      GLU 142 -25.247  -2.075   3.852
 1053    HG3  GLU 142           HG3      GLU 142 -23.983  -1.099   4.599
 1054    H    ALA 143           H        ALA 143 -23.142  -1.371   1.891
 1055    HA   ALA 143           HA       ALA 143 -21.019   0.235   2.848
 1056    HB1  ALA 143           HB1      ALA 143 -20.910  -2.106   0.948
 1057    HB2  ALA 143           HB2      ALA 143 -20.873  -2.201   2.708
 1058    HB3  ALA 143           HB3      ALA 143 -19.547  -1.428   1.840
 1059    H    ARG 144           H        ARG 144 -22.327  -0.319  -0.390
 1060    HA   ARG 144           HA       ARG 144 -20.396   1.222  -1.793
 1061    HB2  ARG 144           HB2      ARG 144 -23.269   0.625  -2.517
 1062    HB3  ARG 144           HB3      ARG 144 -22.052   1.259  -3.615
 1063    HG2  ARG 144           HG2      ARG 144 -20.792  -0.771  -3.479
 1064    HG3  ARG 144           HG3      ARG 144 -21.861  -1.407  -2.227
 1065    HD2  ARG 144           HD2      ARG 144 -22.523  -2.415  -4.253
 1066    HD3  ARG 144           HD3      ARG 144 -23.735  -1.199  -3.885
 1067    HE   ARG 144           HE       ARG 144 -21.548  -0.605  -5.768
 1068   HH11  ARG 144          HH11      ARG 144 -24.962  -0.942  -5.069
 1069   HH12  ARG 144          HH12      ARG 144 -25.472  -0.248  -6.580
 1070   HH21  ARG 144          HH21      ARG 144 -22.201   0.308  -7.738
 1071   HH22  ARG 144          HH22      ARG 144 -23.896   0.496  -8.092
 1072    H    SER 145           H        SER 145 -23.275   1.983  -0.043
 1073    HA   SER 145           HA       SER 145 -23.658   4.594  -1.190
 1074    HB2  SER 145           HB2      SER 145 -25.548   3.228  -0.283
 1075    HB3  SER 145           HB3      SER 145 -24.868   3.418   1.333
 1076    HG   SER 145           HG       SER 145 -25.466   5.680  -0.267
 1077    H    LYS 146           H        LYS 146 -21.808   3.177   1.287
 1078    HA   LYS 146           HA       LYS 146 -21.310   5.512   2.815
 1079    HB2  LYS 146           HB2      LYS 146 -20.929   3.514   3.956
 1080    HB3  LYS 146           HB3      LYS 146 -20.114   2.773   2.587
 1081    HG2  LYS 146           HG2      LYS 146 -18.533   3.237   4.326
 1082    HG3  LYS 146           HG3      LYS 146 -18.243   4.256   2.915
 1083    HD2  LYS 146           HD2      LYS 146 -18.026   5.527   5.020
 1084    HD3  LYS 146           HD3      LYS 146 -19.340   6.138   4.015
 1085    HE2  LYS 146           HE2      LYS 146 -20.900   4.702   5.378
 1086    HE3  LYS 146           HE3      LYS 146 -19.548   4.401   6.470
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.793   7.027   5.849
 1088    HZ2  LYS 146           HZ2      LYS 146 -19.388   6.832   6.786
 1089    HZ3  LYS 146           HZ3      LYS 146 -20.860   6.184   7.321
 1090    H    ALA 147           H        ALA 147 -19.625   3.839   0.161
 1091    HA   ALA 147           HA       ALA 147 -17.540   5.706  -0.152
 1092    HB1  ALA 147           HB1      ALA 147 -18.850   3.936  -2.216
 1093    HB2  ALA 147           HB2      ALA 147 -17.483   3.499  -1.191
 1094    HB3  ALA 147           HB3      ALA 147 -17.307   4.766  -2.406
 1095    H    GLU 148           H        GLU 148 -20.838   5.568  -1.268
 1096    HA   GLU 148           HA       GLU 148 -20.859   7.688  -3.095
 1097    HB2  GLU 148           HB2      GLU 148 -22.721   6.198  -2.965
 1098    HB3  GLU 148           HB3      GLU 148 -22.966   6.550  -1.261
 1099    HG2  GLU 148           HG2      GLU 148 -23.604   8.859  -1.883
 1100    HG3  GLU 148           HG3      GLU 148 -23.473   8.396  -3.582
 1101    H    GLU 149           H        GLU 149 -21.168   7.630   0.421
 1102    HA   GLU 149           HA       GLU 149 -21.893  10.280   0.879
 1103    HB2  GLU 149           HB2      GLU 149 -20.142   8.454   2.534
 1104    HB3  GLU 149           HB3      GLU 149 -20.790   9.987   3.098
 1105    HG2  GLU 149           HG2      GLU 149 -23.017   9.179   2.982
 1106    HG3  GLU 149           HG3      GLU 149 -22.500   7.711   2.154
 1107    H    TRP 150           H        TRP 150 -18.719   8.831   0.372
 1108    HA   TRP 150           HA       TRP 150 -17.400  11.374   0.866
 1109    HB2  TRP 150           HB2      TRP 150 -16.204   8.689   0.153
 1110    HB3  TRP 150           HB3      TRP 150 -15.320  10.107   0.709
 1111    HD1  TRP 150           HD1      TRP 150 -17.950  10.484   2.931
 1112    HE1  TRP 150           HE1      TRP 150 -17.689   9.183   5.128
 1113    HE3  TRP 150           HE3      TRP 150 -14.347   7.164   1.474
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.138   7.037   6.124
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.525   5.524   3.114
 1116    HH2  TRP 150           HH2      TRP 150 -14.405   5.463   5.389
 1117    H    GLY 151           H        GLY 151 -18.637   9.634  -1.749
 1118    HA2  GLY 151           HA2      GLY 151 -18.699  10.201  -3.991
 1119    HA3  GLY 151           HA3      GLY 151 -17.626  11.550  -3.642
 1120    H    VAL 152           H        VAL 152 -16.963   8.209  -2.817
 1121    HA   VAL 152           HA       VAL 152 -14.652   8.307  -4.644
 1122    HB   VAL 152           HB       VAL 152 -13.552   6.692  -3.170
 1123   HG11  VAL 152          HG11      VAL 152 -13.195   8.203  -1.260
 1124   HG12  VAL 152          HG12      VAL 152 -14.576   9.161  -1.802
 1125   HG13  VAL 152          HG13      VAL 152 -13.142   9.022  -2.818
 1126   HG21  VAL 152          HG21      VAL 152 -14.496   6.195  -0.944
 1127   HG22  VAL 152          HG22      VAL 152 -15.480   5.534  -2.251
 1128   HG23  VAL 152          HG23      VAL 152 -15.994   7.001  -1.414
 1129    H    GLN 153           H        GLN 153 -13.869   5.782  -4.841
 1130    HA   GLN 153           HA       GLN 153 -16.226   4.509  -5.984
 1131    HB2  GLN 153           HB2      GLN 153 -14.534   3.096  -7.278
 1132    HB3  GLN 153           HB3      GLN 153 -14.702   4.778  -7.748
 1133    HG2  GLN 153           HG2      GLN 153 -12.542   3.859  -5.876
 1134    HG3  GLN 153           HG3      GLN 153 -12.364   3.787  -7.624
 1135   HE21  GLN 153          HE21      GLN 153 -12.261   5.688  -8.808
 1136   HE22  GLN 153          HE22      GLN 153 -11.859   7.210  -8.070
 1137    H    TYR 154           H        TYR 154 -16.652   2.337  -5.682
 1138    HA   TYR 154           HA       TYR 154 -15.206   1.074  -3.445
 1139    HB2  TYR 154           HB2      TYR 154 -17.357   1.958  -2.640
 1140    HB3  TYR 154           HB3      TYR 154 -18.201   1.070  -3.905
 1141    HD1  TYR 154           HD1      TYR 154 -15.990   0.567  -0.955
 1142    HD2  TYR 154           HD2      TYR 154 -18.959  -1.104  -3.495
 1143    HE1  TYR 154           HE1      TYR 154 -16.174  -1.372   0.541
 1144    HE2  TYR 154           HE2      TYR 154 -19.155  -3.045  -1.998
 1145    HH   TYR 154           HH       TYR 154 -17.791  -3.106   1.116
 1146    H    VAL 155           H        VAL 155 -14.358  -0.792  -4.021
 1147    HA   VAL 155           HA       VAL 155 -15.707  -2.382  -6.105
 1148    HB   VAL 155           HB       VAL 155 -12.710  -2.062  -5.805
 1149   HG11  VAL 155          HG11      VAL 155 -13.370  -4.248  -6.659
 1150   HG12  VAL 155          HG12      VAL 155 -12.578  -3.290  -7.911
 1151   HG13  VAL 155          HG13      VAL 155 -14.333  -3.474  -7.918
 1152   HG21  VAL 155          HG21      VAL 155 -12.776  -0.803  -7.891
 1153   HG22  VAL 155          HG22      VAL 155 -13.754  -0.009  -6.654
 1154   HG23  VAL 155          HG23      VAL 155 -14.533  -0.940  -7.934
 1155    H    GLU 156           H        GLU 156 -15.916  -4.529  -5.669
 1156    HA   GLU 156           HA       GLU 156 -15.090  -5.458  -3.041
 1157    HB2  GLU 156           HB2      GLU 156 -16.721  -6.733  -5.234
 1158    HB3  GLU 156           HB3      GLU 156 -16.308  -7.556  -3.738
 1159    HG2  GLU 156           HG2      GLU 156 -17.486  -5.770  -2.491
 1160    HG3  GLU 156           HG3      GLU 156 -17.983  -5.080  -4.039
 1161    H    THR 157           H        THR 157 -13.739  -7.189  -2.661
 1162    HA   THR 157           HA       THR 157 -12.281  -8.274  -4.972
 1163    HB   THR 157           HB       THR 157 -10.257  -8.378  -3.399
 1164    HG1  THR 157           HG1      THR 157 -12.057  -6.898  -1.903
 1165   HG21  THR 157          HG21      THR 157  -9.533  -6.123  -4.011
 1166   HG22  THR 157          HG22      THR 157 -11.198  -5.686  -4.399
 1167   HG23  THR 157          HG23      THR 157 -10.365  -6.914  -5.352
 1168    H    SER 158           H        SER 158 -11.627 -10.396  -4.779
 1169    HA   SER 158           HA       SER 158 -12.291 -11.810  -2.304
 1170    HB2  SER 158           HB2      SER 158 -13.067 -12.778  -5.066
 1171    HB3  SER 158           HB3      SER 158 -13.384 -13.605  -3.541
 1172    HG   SER 158           HG       SER 158 -14.337 -11.123  -3.376
 1173    H    ALA 159           H        ALA 159 -10.268 -12.348  -1.710
 1174    HA   ALA 159           HA       ALA 159  -8.149 -12.659  -3.577
 1175    HB1  ALA 159           HB1      ALA 159  -8.222 -13.429  -0.666
 1176    HB2  ALA 159           HB2      ALA 159  -7.787 -11.843  -1.303
 1177    HB3  ALA 159           HB3      ALA 159  -6.779 -13.244  -1.662
 1178    H    LYS 160           H        LYS 160 -10.396 -14.867  -2.137
 1179    HA   LYS 160           HA       LYS 160  -8.922 -17.255  -2.443
 1180    HB2  LYS 160           HB2      LYS 160 -10.982 -17.010  -1.067
 1181    HB3  LYS 160           HB3      LYS 160 -11.923 -16.908  -2.548
 1182    HG2  LYS 160           HG2      LYS 160 -12.030 -19.138  -1.565
 1183    HG3  LYS 160           HG3      LYS 160 -11.258 -19.169  -3.152
 1184    HD2  LYS 160           HD2      LYS 160 -10.073 -20.590  -1.540
 1185    HD3  LYS 160           HD3      LYS 160  -9.062 -19.256  -2.098
 1186    HE2  LYS 160           HE2      LYS 160  -9.553 -18.020  -0.053
 1187    HE3  LYS 160           HE3      LYS 160 -10.591 -19.334   0.502
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.333 -19.361   1.476
 1189    HZ2  LYS 160           HZ2      LYS 160  -7.691 -19.636  -0.072
 1190    HZ3  LYS 160           HZ3      LYS 160  -8.715 -20.783   0.636
 1191    H    THR 161           H        THR 161 -10.842 -15.385  -4.700
 1192    HA   THR 161           HA       THR 161 -10.222 -17.382  -6.774
 1193    HB   THR 161           HB       THR 161 -12.648 -17.262  -6.288
 1194    HG1  THR 161           HG1      THR 161 -13.277 -16.748  -8.536
 1195   HG21  THR 161          HG21      THR 161 -12.413 -14.405  -7.238
 1196   HG22  THR 161          HG22      THR 161 -12.765 -14.922  -5.590
 1197   HG23  THR 161          HG23      THR 161 -13.917 -15.254  -6.884
 1198    H    ARG 162           H        ARG 162  -9.158 -14.630  -5.643
 1199    HA   ARG 162           HA       ARG 162  -7.905 -12.908  -6.427
 1200    HB2  ARG 162           HB2      ARG 162  -7.905 -14.521  -8.978
 1201    HB3  ARG 162           HB3      ARG 162  -6.846 -13.163  -8.631
 1202    HG2  ARG 162           HG2      ARG 162  -5.794 -14.378  -6.838
 1203    HG3  ARG 162           HG3      ARG 162  -6.922 -15.722  -7.048
 1204    HD2  ARG 162           HD2      ARG 162  -6.048 -16.169  -9.248
 1205    HD3  ARG 162           HD3      ARG 162  -5.019 -14.738  -9.168
 1206    HE   ARG 162           HE       ARG 162  -4.575 -16.735  -7.106
 1207   HH11  ARG 162          HH11      ARG 162  -3.704 -15.566 -10.288
 1208   HH12  ARG 162          HH12      ARG 162  -2.074 -16.181 -10.219
 1209   HH21  ARG 162          HH21      ARG 162  -2.448 -17.564  -7.012
 1210   HH22  ARG 162          HH22      ARG 162  -1.363 -17.317  -8.346
 1211    H    ALA 163           H        ALA 163 -10.795 -12.740  -6.647
 1212    HA   ALA 163           HA       ALA 163 -11.433 -11.514  -9.167
 1213    HB1  ALA 163           HB1      ALA 163 -13.626 -11.127  -8.233
 1214    HB2  ALA 163           HB2      ALA 163 -13.039 -11.525  -6.618
 1215    HB3  ALA 163           HB3      ALA 163 -13.104 -12.771  -7.863
 1216    H    ASN 164           H        ASN 164 -10.805  -9.573  -9.707
 1217    HA   ASN 164           HA       ASN 164 -10.562  -7.332  -9.750
 1218    HB2  ASN 164           HB2      ASN 164 -12.181  -7.419  -7.203
 1219    HB3  ASN 164           HB3      ASN 164 -11.743  -5.942  -8.052
 1220   HD21  ASN 164          HD21      ASN 164 -14.354  -6.965  -7.447
 1221   HD22  ASN 164          HD22      ASN 164 -15.165  -7.179  -8.963
 1222    H    VAL 165           H        VAL 165  -8.824  -9.201  -7.981
 1223    HA   VAL 165           HA       VAL 165  -7.811  -7.654  -5.859
 1224    HB   VAL 165           HB       VAL 165  -6.460  -9.846  -7.442
 1225   HG11  VAL 165          HG11      VAL 165  -5.701  -8.615  -4.796
 1226   HG12  VAL 165          HG12      VAL 165  -4.799  -8.493  -6.308
 1227   HG13  VAL 165          HG13      VAL 165  -4.964 -10.053  -5.501
 1228   HG21  VAL 165          HG21      VAL 165  -7.927  -9.899  -4.808
 1229   HG22  VAL 165          HG22      VAL 165  -7.083 -11.263  -5.540
 1230   HG23  VAL 165          HG23      VAL 165  -8.501 -10.577  -6.334
 1231    H    ASP 166           H        ASP 166  -6.616  -8.126  -9.173
 1232    HA   ASP 166           HA       ASP 166  -4.506  -6.212  -8.852
 1233    HB2  ASP 166           HB2      ASP 166  -4.132  -6.571 -11.264
 1234    HB3  ASP 166           HB3      ASP 166  -4.237  -8.091 -10.383
 1235    H    LYS 167           H        LYS 167  -7.801  -6.133  -9.853
 1236    HA   LYS 167           HA       LYS 167  -7.774  -3.924 -11.564
 1237    HB2  LYS 167           HB2      LYS 167  -9.691  -5.354 -11.522
 1238    HB3  LYS 167           HB3      LYS 167  -9.960  -5.040  -9.814
 1239    HG2  LYS 167           HG2      LYS 167 -10.661  -2.822 -10.228
 1240    HG3  LYS 167           HG3      LYS 167 -10.114  -2.889 -11.904
 1241    HD2  LYS 167           HD2      LYS 167 -11.840  -4.495 -12.441
 1242    HD3  LYS 167           HD3      LYS 167 -12.332  -4.580 -10.747
 1243    HE2  LYS 167           HE2      LYS 167 -13.806  -3.155 -12.152
 1244    HE3  LYS 167           HE3      LYS 167 -13.083  -2.308 -10.786
 1245    HZ1  LYS 167           HZ1      LYS 167 -11.477  -1.309 -12.250
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.037  -1.014 -12.857
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.060  -2.197 -13.576
 1248    H    VAL 168           H        VAL 168  -8.388  -4.048  -8.044
 1249    HA   VAL 168           HA       VAL 168  -9.005  -1.349  -7.724
 1250    HB   VAL 168           HB       VAL 168  -8.468  -1.630  -5.344
 1251   HG11  VAL 168          HG11      VAL 168 -10.067  -3.449  -4.898
 1252   HG12  VAL 168          HG12      VAL 168  -9.952  -3.941  -6.588
 1253   HG13  VAL 168          HG13      VAL 168 -10.620  -2.362  -6.172
 1254   HG21  VAL 168          HG21      VAL 168  -6.474  -3.009  -5.514
 1255   HG22  VAL 168          HG22      VAL 168  -7.426  -4.339  -6.172
 1256   HG23  VAL 168          HG23      VAL 168  -7.683  -3.809  -4.510
 1257    H    PHE 169           H        PHE 169  -5.895  -2.886  -8.100
 1258    HA   PHE 169           HA       PHE 169  -4.366  -0.669  -7.150
 1259    HB2  PHE 169           HB2      PHE 169  -3.640  -2.996  -8.942
 1260    HB3  PHE 169           HB3      PHE 169  -2.486  -1.762  -8.450
 1261    HD1  PHE 169           HD1      PHE 169  -1.690  -1.639  -6.170
 1262    HD2  PHE 169           HD2      PHE 169  -4.431  -4.666  -7.372
 1263    HE1  PHE 169           HE1      PHE 169  -1.177  -2.912  -4.126
 1264    HE2  PHE 169           HE2      PHE 169  -3.921  -5.939  -5.323
 1265    HZ   PHE 169           HZ       PHE 169  -2.294  -5.060  -3.702
 1266    H    PHE 170           H        PHE 170  -5.122  -1.871 -10.420
 1267    HA   PHE 170           HA       PHE 170  -3.814   0.202 -11.801
 1268    HB2  PHE 170           HB2      PHE 170  -6.018  -1.686 -12.633
 1269    HB3  PHE 170           HB3      PHE 170  -5.309  -0.517 -13.738
 1270    HD1  PHE 170           HD1      PHE 170  -2.767  -0.618 -14.071
 1271    HD2  PHE 170           HD2      PHE 170  -5.047  -3.775 -12.359
 1272    HE1  PHE 170           HE1      PHE 170  -0.969  -2.207 -14.614
 1273    HE2  PHE 170           HE2      PHE 170  -3.251  -5.368 -12.897
 1274    HZ   PHE 170           HZ       PHE 170  -1.208  -4.583 -14.026
 1275    H    ASP 171           H        ASP 171  -7.142  -0.093 -10.649
 1276    HA   ASP 171           HA       ASP 171  -8.215   2.114 -12.012
 1277    HB2  ASP 171           HB2      ASP 171  -9.019   0.489  -9.675
 1278    HB3  ASP 171           HB3      ASP 171  -9.723   2.101  -9.773
 1279    H    LEU 172           H        LEU 172  -6.763   1.923  -8.767
 1280    HA   LEU 172           HA       LEU 172  -7.051   4.710  -8.253
 1281    HB2  LEU 172           HB2      LEU 172  -6.730   2.994  -6.488
 1282    HB3  LEU 172           HB3      LEU 172  -5.082   2.769  -7.041
 1283    HG   LEU 172           HG       LEU 172  -4.600   5.138  -6.472
 1284   HD11  LEU 172          HD11      LEU 172  -6.863   6.017  -6.675
 1285   HD12  LEU 172          HD12      LEU 172  -6.185   6.371  -5.085
 1286   HD13  LEU 172          HD13      LEU 172  -7.365   5.074  -5.274
 1287   HD21  LEU 172          HD21      LEU 172  -4.575   4.809  -4.043
 1288   HD22  LEU 172          HD22      LEU 172  -4.057   3.360  -4.907
 1289   HD23  LEU 172          HD23      LEU 172  -5.680   3.446  -4.223
 1290    H    MET 173           H        MET 173  -4.530   2.708  -9.646
 1291    HA   MET 173           HA       MET 173  -2.461   4.582  -9.827
 1292    HB2  MET 173           HB2      MET 173  -3.187   2.253 -11.607
 1293    HB3  MET 173           HB3      MET 173  -1.702   3.181 -11.784
 1294    HG2  MET 173           HG2      MET 173  -0.846   2.432  -9.758
 1295    HG3  MET 173           HG3      MET 173  -2.427   1.925  -9.170
 1296    HE1  MET 173           HE1      MET 173  -1.018   1.190 -12.764
 1297    HE2  MET 173           HE2      MET 173  -0.155  -0.325 -12.497
 1298    HE3  MET 173           HE3      MET 173   0.431   1.168 -11.756
 1299    H    ARG 174           H        ARG 174  -5.305   4.111 -11.833
 1300    HA   ARG 174           HA       ARG 174  -4.457   5.885 -13.897
 1301    HB2  ARG 174           HB2      ARG 174  -7.157   4.763 -13.172
 1302    HB3  ARG 174           HB3      ARG 174  -6.929   5.882 -14.508
 1303    HG2  ARG 174           HG2      ARG 174  -5.789   3.116 -14.214
 1304    HG3  ARG 174           HG3      ARG 174  -6.954   3.688 -15.409
 1305    HD2  ARG 174           HD2      ARG 174  -5.048   5.356 -16.047
 1306    HD3  ARG 174           HD3      ARG 174  -4.013   4.190 -15.229
 1307    HE   ARG 174           HE       ARG 174  -5.688   2.862 -17.084
 1308   HH11  ARG 174          HH11      ARG 174  -2.858   4.904 -16.919
 1309   HH12  ARG 174          HH12      ARG 174  -2.194   4.351 -18.424
 1310   HH21  ARG 174          HH21      ARG 174  -4.848   2.163 -19.109
 1311   HH22  ARG 174          HH22      ARG 174  -3.351   2.832 -19.691
 1312    H    GLU 175           H        GLU 175  -6.517   6.265 -11.018
 1313    HA   GLU 175           HA       GLU 175  -7.291   8.915 -11.478
 1314    HB2  GLU 175           HB2      GLU 175  -6.938   7.317  -8.966
 1315    HB3  GLU 175           HB3      GLU 175  -7.364   9.018  -8.898
 1316    HG2  GLU 175           HG2      GLU 175  -9.185   8.113 -10.676
 1317    HG3  GLU 175           HG3      GLU 175  -8.982   6.697  -9.639
 1318    H    ILE 176           H        ILE 176  -4.360   7.597 -10.071
 1319    HA   ILE 176           HA       ILE 176  -3.292   9.908  -8.953
 1320    HB   ILE 176           HB       ILE 176  -1.832   7.606 -10.266
 1321   HG12  ILE 176          HG12      ILE 176  -2.487   8.167  -7.362
 1322   HG13  ILE 176          HG13      ILE 176  -3.293   6.977  -8.379
 1323   HG21  ILE 176          HG21      ILE 176  -0.778   9.757  -8.436
 1324   HG22  ILE 176          HG22      ILE 176  -0.346   9.504 -10.127
 1325   HG23  ILE 176          HG23      ILE 176   0.105   8.307  -8.912
 1326   HD11  ILE 176          HD11      ILE 176  -0.390   6.930  -7.578
 1327   HD12  ILE 176          HD12      ILE 176  -1.208   5.729  -8.576
 1328   HD13  ILE 176          HD13      ILE 176  -1.674   5.939  -6.887
 1329    H    ARG 177           H        ARG 177  -3.383   8.861 -12.304
 1330    HA   ARG 177           HA       ARG 177  -1.529  10.666 -13.398
 1331    HB2  ARG 177           HB2      ARG 177  -4.071   9.666 -14.697
 1332    HB3  ARG 177           HB3      ARG 177  -2.670  10.329 -15.523
 1333    HG2  ARG 177           HG2      ARG 177  -1.336   8.418 -14.739
 1334    HG3  ARG 177           HG3      ARG 177  -2.786   7.747 -13.986
 1335    HD2  ARG 177           HD2      ARG 177  -2.329   8.265 -16.921
 1336    HD3  ARG 177           HD3      ARG 177  -2.460   6.696 -16.126
 1337    HE   ARG 177           HE       ARG 177  -4.824   7.894 -15.538
 1338   HH11  ARG 177          HH11      ARG 177  -3.102   7.331 -18.549
 1339   HH12  ARG 177          HH12      ARG 177  -4.557   7.187 -19.496
 1340   HH21  ARG 177          HH21      ARG 177  -6.728   7.720 -16.782
 1341   HH22  ARG 177          HH22      ARG 177  -6.616   7.428 -18.497
 1342    H    THR 178           H        THR 178  -5.046  10.910 -12.997
 1343    HA   THR 178           HA       THR 178  -5.455  13.377 -14.189
 1344    HB   THR 178           HB       THR 178  -6.994  12.387 -11.788
 1345    HG1  THR 178           HG1      THR 178  -7.137  11.556 -14.522
 1346   HG21  THR 178          HG21      THR 178  -7.824  13.960 -14.235
 1347   HG22  THR 178          HG22      THR 178  -7.605  14.614 -12.612
 1348   HG23  THR 178          HG23      THR 178  -8.892  13.451 -12.924
 1349    H    LYS 179           H        LYS 179  -4.790  12.634 -10.775
 1350    HA   LYS 179           HA       LYS 179  -4.834  15.354  -9.942
 1351    HB2  LYS 179           HB2      LYS 179  -4.080  12.759  -8.698
 1352    HB3  LYS 179           HB3      LYS 179  -3.422  14.215  -7.972
 1353    HG2  LYS 179           HG2      LYS 179  -5.402  13.697  -6.798
 1354    HG3  LYS 179           HG3      LYS 179  -5.763  15.084  -7.814
 1355    HD2  LYS 179           HD2      LYS 179  -7.621  13.788  -8.164
 1356    HD3  LYS 179           HD3      LYS 179  -6.591  13.261  -9.497
 1357    HE2  LYS 179           HE2      LYS 179  -5.954  11.293  -8.337
 1358    HE3  LYS 179           HE3      LYS 179  -6.675  11.869  -6.836
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.168  11.155  -9.311
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.859  11.727  -7.876
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.093  10.215  -7.897
 1362    H    LYS 180           H        LYS 180  -2.198  13.085 -10.698
 1363    HA   LYS 180           HA       LYS 180  -0.071  14.761 -10.019
 1364    HB2  LYS 180           HB2      LYS 180  -0.389  12.185 -10.990
 1365    HB3  LYS 180           HB3      LYS 180   0.509  13.005 -12.263
 1366    HG2  LYS 180           HG2      LYS 180   2.227  13.637 -10.712
 1367    HG3  LYS 180           HG3      LYS 180   1.290  12.979  -9.367
 1368    HD2  LYS 180           HD2      LYS 180   1.504  10.747 -10.241
 1369    HD3  LYS 180           HD3      LYS 180   2.286  11.353 -11.701
 1370    HE2  LYS 180           HE2      LYS 180   3.923  10.418 -10.153
 1371    HE3  LYS 180           HE3      LYS 180   4.172  12.146 -10.380
 1372    HZ1  LYS 180           HZ1      LYS 180   3.199  12.592  -8.271
 1373    HZ2  LYS 180           HZ2      LYS 180   4.345  11.362  -8.046
 1374    HZ3  LYS 180           HZ3      LYS 180   2.692  10.984  -8.082
 1375    H    MET 181           H        MET 181  -1.903  14.487 -13.017
 1376    HA   MET 181           HA       MET 181  -0.108  16.244 -14.443
 1377    HB2  MET 181           HB2      MET 181  -2.828  15.166 -15.210
 1378    HB3  MET 181           HB3      MET 181  -1.780  16.095 -16.274
 1379    HG2  MET 181           HG2      MET 181  -0.095  14.354 -16.172
 1380    HG3  MET 181           HG3      MET 181  -1.090  13.435 -15.063
 1381    HE1  MET 181           HE1      MET 181  -1.970  15.436 -18.323
 1382    HE2  MET 181           HE2      MET 181  -1.882  14.128 -19.505
 1383    HE3  MET 181           HE3      MET 181  -0.445  14.599 -18.594
 1384    H    SER 182           H        SER 182  -2.647  16.618 -12.290
 1385    HA   SER 182           HA       SER 182  -4.006  18.295 -11.629
 1386    HB2  SER 182           HB2      SER 182  -2.898  20.533 -11.480
 1387    HB3  SER 182           HB3      SER 182  -1.931  19.209 -10.836
 1388    HG   SER 182           HG       SER 182  -1.460  19.639 -13.486
 1389    H    GLU 183           H        GLU 183  -5.662  18.082 -13.080
 1390    HA   GLU 183           HA       GLU 183  -7.145  18.677 -14.670
 1391    HB2  GLU 183           HB2      GLU 183  -6.997  20.885 -13.597
 1392    HB3  GLU 183           HB3      GLU 183  -5.678  21.319 -14.679
 1393    HG2  GLU 183           HG2      GLU 183  -7.136  21.145 -16.588
 1394    HG3  GLU 183           HG3      GLU 183  -8.453  20.582 -15.562
 1395    H    ASN 184           H        ASN 184  -6.598  17.243 -16.214
 1396    HA   ASN 184           HA       ASN 184  -4.626  18.015 -18.230
 1397    HB2  ASN 184           HB2      ASN 184  -5.001  15.676 -19.095
 1398    HB3  ASN 184           HB3      ASN 184  -4.324  15.771 -17.473
 1399   HD21  ASN 184          HD21      ASN 184  -5.517  15.047 -15.744
 1400   HD22  ASN 184          HD22      ASN 184  -6.990  14.161 -15.927
 1401    H    LYS 185           H        LYS 185  -7.542  18.938 -17.785
 1402    HA   LYS 185           HA       LYS 185  -8.579  18.409 -20.468
 1403    HB2  LYS 185           HB2      LYS 185 -10.600  19.713 -19.517
 1404    HB3  LYS 185           HB3      LYS 185 -10.318  18.076 -18.942
 1405    HG2  LYS 185           HG2      LYS 185  -9.630  18.778 -16.862
 1406    HG3  LYS 185           HG3      LYS 185  -9.169  20.380 -17.446
 1407    HD2  LYS 185           HD2      LYS 185 -12.010  19.385 -17.245
 1408    HD3  LYS 185           HD3      LYS 185 -11.207  20.373 -16.019
 1409    HE2  LYS 185           HE2      LYS 185 -11.853  21.124 -18.866
 1410    HE3  LYS 185           HE3      LYS 185 -12.508  21.832 -17.393
 1411    HZ1  LYS 185           HZ1      LYS 185 -10.860  23.291 -18.284
 1412    HZ2  LYS 185           HZ2      LYS 185  -9.715  22.045 -18.388
 1413    HZ3  LYS 185           HZ3      LYS 185 -10.222  22.606 -16.863
 1414    H1   GLY 391           HT1      GLY 391  33.487 -17.487  -5.644
 1415    H2   GLY 391           HT2      GLY 391  32.824 -16.159  -4.829
 1416    H3   GLY 391           HT3      GLY 391  32.716 -16.252  -6.518
 1417    HA2  GLY 391           HA3      GLY 391  31.325 -18.237  -6.314
 1418    HA3  GLY 391           HA2      GLY 391  31.385 -18.049  -4.567
 1419    H    SER 392           H        SER 392  30.815 -15.656  -3.900
 1420    HA   SER 392           HA       SER 392  28.207 -15.134  -5.091
 1421    HB2  SER 392           HB2      SER 392  28.079 -13.531  -3.066
 1422    HB3  SER 392           HB3      SER 392  28.066 -15.268  -2.751
 1423    HG   SER 392           HG       SER 392  29.569 -13.850  -1.481
 1424    H    GLU 393           H        GLU 393  30.076 -14.458  -6.862
 1425    HA   GLU 393           HA       GLU 393  31.226 -11.932  -6.749
 1426    HB2  GLU 393           HB2      GLU 393  30.318 -13.675  -9.011
 1427    HB3  GLU 393           HB3      GLU 393  30.868 -12.041  -9.347
 1428    HG2  GLU 393           HG2      GLU 393  32.653 -13.675  -9.636
 1429    HG3  GLU 393           HG3      GLU 393  33.019 -12.530  -8.347
 1430    H    THR 394           H        THR 394  30.487  -9.957  -6.788
 1431    HA   THR 394           HA       THR 394  29.152  -8.138  -7.055
 1432    HB   THR 394           HB       THR 394  27.284  -9.913  -8.638
 1433    HG1  THR 394           HG1      THR 394  29.746  -8.863  -9.217
 1434   HG21  THR 394          HG21      THR 394  26.467  -7.828  -9.600
 1435   HG22  THR 394          HG22      THR 394  27.585  -6.905  -8.595
 1436   HG23  THR 394          HG23      THR 394  26.269  -7.811  -7.846
 1437    H    GLN 395           H        GLN 395  27.464 -11.142  -6.266
 1438    HA   GLN 395           HA       GLN 395  25.250 -10.027  -4.942
 1439    HB2  GLN 395           HB2      GLN 395  26.571 -12.666  -4.296
 1440    HB3  GLN 395           HB3      GLN 395  24.900 -12.217  -3.991
 1441    HG2  GLN 395           HG2      GLN 395  24.470 -12.139  -6.384
 1442    HG3  GLN 395           HG3      GLN 395  26.155 -12.554  -6.706
 1443   HE21  GLN 395          HE21      GLN 395  23.061 -13.708  -5.736
 1444   HE22  GLN 395          HE22      GLN 395  23.455 -15.396  -5.721
 1445    H    ALA 396           H        ALA 396  28.512 -10.701  -3.889
 1446    HA   ALA 396           HA       ALA 396  28.213 -10.601  -1.123
 1447    HB1  ALA 396           HB1      ALA 396  30.540  -9.577  -2.747
 1448    HB2  ALA 396           HB2      ALA 396  30.288 -11.252  -2.259
 1449    HB3  ALA 396           HB3      ALA 396  30.570 -10.012  -1.037
 1450    H    GLY 397           H        GLY 397  29.084  -7.920  -3.316
 1451    HA2  GLY 397           HA2      GLY 397  28.925  -5.888  -1.379
 1452    HA3  GLY 397           HA3      GLY 397  28.792  -5.652  -3.116
 1453    H    ILE 398           H        ILE 398  26.490  -7.251  -3.532
 1454    HA   ILE 398           HA       ILE 398  24.399  -5.458  -3.106
 1455    HB   ILE 398           HB       ILE 398  24.238  -8.455  -3.503
 1456   HG12  ILE 398          HG12      ILE 398  25.389  -7.189  -5.315
 1457   HG13  ILE 398          HG13      ILE 398  23.910  -7.978  -5.844
 1458   HG21  ILE 398          HG21      ILE 398  22.164  -7.634  -2.576
 1459   HG22  ILE 398          HG22      ILE 398  21.939  -8.044  -4.278
 1460   HG23  ILE 398          HG23      ILE 398  22.095  -6.357  -3.789
 1461   HD11  ILE 398          HD11      ILE 398  24.101  -5.774  -6.809
 1462   HD12  ILE 398          HD12      ILE 398  24.234  -5.057  -5.203
 1463   HD13  ILE 398          HD13      ILE 398  22.732  -5.838  -5.700
 1464    H    LYS 399           H        LYS 399  25.137  -8.467  -1.348
 1465    HA   LYS 399           HA       LYS 399  23.031  -8.318   0.493
 1466    HB2  LYS 399           HB2      LYS 399  25.733  -9.648   0.718
 1467    HB3  LYS 399           HB3      LYS 399  24.421  -9.888   1.864
 1468    HG2  LYS 399           HG2      LYS 399  23.045 -10.885   0.184
 1469    HG3  LYS 399           HG3      LYS 399  24.210 -10.483  -1.079
 1470    HD2  LYS 399           HD2      LYS 399  25.850 -11.975  -0.026
 1471    HD3  LYS 399           HD3      LYS 399  24.675 -12.373   1.228
 1472    HE2  LYS 399           HE2      LYS 399  24.190 -12.837  -1.711
 1473    HE3  LYS 399           HE3      LYS 399  24.871 -14.056  -0.634
 1474    HZ1  LYS 399           HZ1      LYS 399  22.891 -14.189   0.580
 1475    HZ2  LYS 399           HZ2      LYS 399  22.384 -14.135  -1.038
 1476    HZ3  LYS 399           HZ3      LYS 399  22.272 -12.750  -0.063
 1477    H    GLU 400           H        GLU 400  26.317  -7.027   0.645
 1478    HA   GLU 400           HA       GLU 400  26.222  -6.229   3.353
 1479    HB2  GLU 400           HB2      GLU 400  27.912  -5.195   1.071
 1480    HB3  GLU 400           HB3      GLU 400  28.160  -4.775   2.761
 1481    HG2  GLU 400           HG2      GLU 400  28.289  -7.565   1.641
 1482    HG3  GLU 400           HG3      GLU 400  29.683  -6.535   1.961
 1483    H    GLU 401           H        GLU 401  25.391  -4.550   0.347
 1484    HA   GLU 401           HA       GLU 401  24.903  -2.075   1.697
 1485    HB2  GLU 401           HB2      GLU 401  24.197  -2.996  -1.086
 1486    HB3  GLU 401           HB3      GLU 401  23.866  -1.377  -0.477
 1487    HG2  GLU 401           HG2      GLU 401  26.298  -1.134  -0.002
 1488    HG3  GLU 401           HG3      GLU 401  26.556  -2.678  -0.816
 1489    H    ILE 402           H        ILE 402  22.895  -4.810   0.708
 1490    HA   ILE 402           HA       ILE 402  20.389  -3.802   1.406
 1491    HB   ILE 402           HB       ILE 402  21.453  -6.589   1.905
 1492   HG12  ILE 402          HG12      ILE 402  19.741  -5.506  -0.339
 1493   HG13  ILE 402          HG13      ILE 402  21.456  -5.887  -0.468
 1494   HG21  ILE 402          HG21      ILE 402  18.614  -5.559   1.952
 1495   HG22  ILE 402          HG22      ILE 402  19.536  -6.178   3.323
 1496   HG23  ILE 402          HG23      ILE 402  19.078  -7.262   2.011
 1497   HD11  ILE 402          HD11      ILE 402  20.958  -8.234  -0.004
 1498   HD12  ILE 402          HD12      ILE 402  20.087  -7.643  -1.421
 1499   HD13  ILE 402          HD13      ILE 402  19.243  -7.842   0.115
 1500    H    ARG 403           H        ARG 403  22.818  -5.382   3.451
 1501    HA   ARG 403           HA       ARG 403  21.518  -5.211   5.908
 1502    HB2  ARG 403           HB2      ARG 403  24.479  -4.988   5.317
 1503    HB3  ARG 403           HB3      ARG 403  23.794  -5.257   6.913
 1504    HG2  ARG 403           HG2      ARG 403  22.941  -7.401   6.247
 1505    HG3  ARG 403           HG3      ARG 403  23.444  -7.121   4.576
 1506    HD2  ARG 403           HD2      ARG 403  25.023  -8.572   5.758
 1507    HD3  ARG 403           HD3      ARG 403  25.774  -7.054   5.266
 1508    HE   ARG 403           HE       ARG 403  24.721  -7.124   7.976
 1509   HH11  ARG 403          HH11      ARG 403  27.515  -7.517   5.883
 1510   HH12  ARG 403          HH12      ARG 403  28.664  -7.357   7.188
 1511   HH21  ARG 403          HH21      ARG 403  26.249  -6.906   9.686
 1512   HH22  ARG 403          HH22      ARG 403  27.944  -7.016   9.331
 1513    H    ARG 404           H        ARG 404  23.585  -2.865   4.257
 1514    HA   ARG 404           HA       ARG 404  23.697  -0.944   6.290
 1515    HB2  ARG 404           HB2      ARG 404  25.075  -0.957   4.184
 1516    HB3  ARG 404           HB3      ARG 404  23.653  -0.392   3.316
 1517    HG2  ARG 404           HG2      ARG 404  23.679   1.502   5.118
 1518    HG3  ARG 404           HG3      ARG 404  25.376   1.047   5.272
 1519    HD2  ARG 404           HD2      ARG 404  23.942   1.968   2.789
 1520    HD3  ARG 404           HD3      ARG 404  25.179   2.842   3.686
 1521    HE   ARG 404           HE       ARG 404  26.415   0.524   2.947
 1522   HH11  ARG 404          HH11      ARG 404  24.756   3.119   1.279
 1523   HH12  ARG 404          HH12      ARG 404  25.613   2.890  -0.211
 1524   HH21  ARG 404          HH21      ARG 404  27.579   0.234   0.983
 1525   HH22  ARG 404          HH22      ARG 404  27.201   1.233  -0.386
 1526    H    GLN 405           H        GLN 405  21.460  -1.220   3.525
 1527    HA   GLN 405           HA       GLN 405  20.050   1.165   4.163
 1528    HB2  GLN 405           HB2      GLN 405  19.178  -1.154   2.432
 1529    HB3  GLN 405           HB3      GLN 405  18.455   0.445   2.447
 1530    HG2  GLN 405           HG2      GLN 405  21.239  -0.277   1.568
 1531    HG3  GLN 405           HG3      GLN 405  19.895   0.205   0.538
 1532   HE21  GLN 405          HE21      GLN 405  22.529   1.387   0.800
 1533   HE22  GLN 405          HE22      GLN 405  22.272   3.036   1.249
 1534    H    GLU 406           H        GLU 406  19.598  -2.233   5.001
 1535    HA   GLU 406           HA       GLU 406  17.062  -2.070   6.168
 1536    HB2  GLU 406           HB2      GLU 406  19.472  -3.760   6.838
 1537    HB3  GLU 406           HB3      GLU 406  17.918  -3.965   7.625
 1538    HG2  GLU 406           HG2      GLU 406  17.775  -3.958   4.713
 1539    HG3  GLU 406           HG3      GLU 406  18.737  -5.270   5.387
 1540    H    PHE 407           H        PHE 407  20.247  -1.244   7.422
 1541    HA   PHE 407           HA       PHE 407  19.426  -0.720  10.084
 1542    HB2  PHE 407           HB2      PHE 407  21.759  -1.117   9.610
 1543    HB3  PHE 407           HB3      PHE 407  21.814   0.259   8.515
 1544    HD1  PHE 407           HD2      PHE 407  21.097  -0.578  12.072
 1545    HD2  PHE 407           HD1      PHE 407  22.561   2.296   9.296
 1546    HE1  PHE 407           HE2      PHE 407  21.748   0.888  13.938
 1547    HE2  PHE 407           HE1      PHE 407  23.212   3.765  11.155
 1548    HZ   PHE 407           HZ       PHE 407  22.807   3.062  13.480
 1549    H    LEU 408           H        LEU 408  20.032   1.502   7.333
 1550    HA   LEU 408           HA       LEU 408  19.236   3.848   8.520
 1551    HB2  LEU 408           HB2      LEU 408  19.113   2.847   5.703
 1552    HB3  LEU 408           HB3      LEU 408  18.503   4.441   6.106
 1553    HG   LEU 408           HG       LEU 408  20.836   4.774   7.178
 1554   HD11  LEU 408          HD11      LEU 408  21.380   2.472   5.353
 1555   HD12  LEU 408          HD12      LEU 408  21.706   2.594   7.084
 1556   HD13  LEU 408          HD13      LEU 408  22.617   3.581   5.942
 1557   HD21  LEU 408          HD21      LEU 408  19.994   5.991   5.227
 1558   HD22  LEU 408          HD22      LEU 408  20.516   4.661   4.190
 1559   HD23  LEU 408          HD23      LEU 408  21.711   5.619   5.068
 1560    H    LEU 409           H        LEU 409  17.230   1.536   6.703
 1561    HA   LEU 409           HA       LEU 409  14.759   2.786   6.984
 1562    HB2  LEU 409           HB2      LEU 409  15.478   0.648   5.692
 1563    HB3  LEU 409           HB3      LEU 409  15.111  -0.193   7.177
 1564    HG   LEU 409           HG       LEU 409  13.300  -0.218   5.420
 1565   HD11  LEU 409          HD11      LEU 409  12.822  -0.764   7.739
 1566   HD12  LEU 409          HD12      LEU 409  11.484   0.127   7.013
 1567   HD13  LEU 409          HD13      LEU 409  12.598   0.945   8.109
 1568   HD21  LEU 409          HD21      LEU 409  11.882   1.783   5.271
 1569   HD22  LEU 409          HD22      LEU 409  13.506   2.061   4.641
 1570   HD23  LEU 409          HD23      LEU 409  13.061   2.672   6.234
 1571    H    ASN 410           H        ASN 410  16.333   0.416   9.087
 1572    HA   ASN 410           HA       ASN 410  14.349   0.249  11.062
 1573    HB2  ASN 410           HB2      ASN 410  16.406  -1.246  10.735
 1574    HB3  ASN 410           HB3      ASN 410  17.301  -0.012  11.617
 1575   HD21  ASN 410          HD21      ASN 410  16.970   0.246  13.820
 1576   HD22  ASN 410          HD22      ASN 410  16.100  -0.919  14.764
 1577    H    SER 411           H        SER 411  17.246   2.311  10.906
 1578    HA   SER 411           HA       SER 411  16.925   3.518  13.421
 1579    HB2  SER 411           HB2      SER 411  19.021   3.571  12.058
 1580    HB3  SER 411           HB3      SER 411  18.247   4.739  10.988
 1581    HG   SER 411           HG       SER 411  17.904   5.978  13.066
 1582    H    LEU 412           H        LEU 412  16.032   4.743  10.181
 1583    HA   LEU 412           HA       LEU 412  14.913   7.157  10.970
 1584    HB2  LEU 412           HB2      LEU 412  14.335   5.331   8.663
 1585    HB3  LEU 412           HB3      LEU 412  13.428   6.814   8.884
 1586    HG   LEU 412           HG       LEU 412  16.434   6.764   8.686
 1587   HD11  LEU 412          HD11      LEU 412  14.407   7.196   6.498
 1588   HD12  LEU 412          HD12      LEU 412  15.498   5.818   6.642
 1589   HD13  LEU 412          HD13      LEU 412  16.149   7.431   6.349
 1590   HD21  LEU 412          HD21      LEU 412  16.156   9.125   8.162
 1591   HD22  LEU 412          HD22      LEU 412  15.411   8.752   9.717
 1592   HD23  LEU 412          HD23      LEU 412  14.404   8.964   8.284
 1593    H    HIS 413           H        HIS 413  13.504   3.944  10.972
 1594    HA   HIS 413           HA       HIS 413  10.861   4.768  11.544
 1595    HB2  HIS 413           HB2      HIS 413  12.357   2.199  11.688
 1596    HB3  HIS 413           HB3      HIS 413  10.853   2.322  12.603
 1597    HD1  HIS 413           HD1      HIS 413   8.924   1.498  11.328
 1598    HD2  HIS 413           HD2      HIS 413  11.813   3.146   8.835
 1599    HE1  HIS 413           HE1      HIS 413   7.991   1.323   8.997
 1600    HE2  HIS 413           HE2      HIS 413   9.772   2.281   7.493
 1601    H    ARG 414           H        ARG 414  13.563   3.809  13.635
 1602    HA   ARG 414           HA       ARG 414  12.002   4.042  16.024
 1603    HB2  ARG 414           HB2      ARG 414  14.987   3.839  15.618
 1604    HB3  ARG 414           HB3      ARG 414  14.181   3.761  17.182
 1605    HG2  ARG 414           HG2      ARG 414  12.984   1.761  16.479
 1606    HG3  ARG 414           HG3      ARG 414  13.757   1.847  14.894
 1607    HD2  ARG 414           HD2      ARG 414  14.872   0.222  16.309
 1608    HD3  ARG 414           HD3      ARG 414  15.944   1.576  15.955
 1609    HE   ARG 414           HE       ARG 414  14.449   1.432  18.496
 1610   HH11  ARG 414          HH11      ARG 414  17.489   1.667  16.756
 1611   HH12  ARG 414          HH12      ARG 414  18.424   2.007  18.179
 1612   HH21  ARG 414          HH21      ARG 414  15.665   1.888  20.354
 1613   HH22  ARG 414          HH22      ARG 414  17.379   2.167  20.230
 1614    H    ASP 415           H        ASP 415  14.212   6.151  14.282
 1615    HA   ASP 415           HA       ASP 415  14.383   8.218  16.192
 1616    HB2  ASP 415           HB2      ASP 415  14.649   8.155  13.191
 1617    HB3  ASP 415           HB3      ASP 415  14.720   9.679  14.067
 1618    H    LEU 416           H        LEU 416  12.146   7.659  13.524
 1619    HA   LEU 416           HA       LEU 416  10.622  10.034  13.984
 1620    HB2  LEU 416           HB2      LEU 416  10.368   7.619  12.248
 1621    HB3  LEU 416           HB3      LEU 416   8.974   8.654  12.460
 1622    HG   LEU 416           HG       LEU 416   9.974  10.446  11.328
 1623   HD11  LEU 416          HD11      LEU 416  12.635   9.044  11.518
 1624   HD12  LEU 416          HD12      LEU 416  12.132  10.415  12.507
 1625   HD13  LEU 416          HD13      LEU 416  12.322  10.609  10.763
 1626   HD21  LEU 416          HD21      LEU 416  10.916   7.896  10.034
 1627   HD22  LEU 416          HD22      LEU 416  10.819   9.459   9.228
 1628   HD23  LEU 416          HD23      LEU 416   9.351   8.678   9.816
 1629    H    GLN 417           H        GLN 417  10.481   6.752  15.114
 1630    HA   GLN 417           HA       GLN 417   7.853   6.512  15.980
 1631    HB2  GLN 417           HB2      GLN 417  10.265   5.115  16.284
 1632    HB3  GLN 417           HB3      GLN 417   9.687   5.401  17.915
 1633    HG2  GLN 417           HG2      GLN 417   8.827   3.324  17.335
 1634    HG3  GLN 417           HG3      GLN 417   7.463   4.413  17.102
 1635   HE21  GLN 417          HE21      GLN 417   9.838   2.400  15.581
 1636   HE22  GLN 417          HE22      GLN 417   9.109   2.375  14.020
 1637    H    GLY 418           H        GLY 418  10.466   8.397  17.282
 1638    HA2  GLY 418           HA2      GLY 418   9.372   8.707  19.914
 1639    HA3  GLY 418           HA3      GLY 418  10.720   9.602  19.231
 1640    H    GLY 419           H        GLY 419   8.659  10.169  16.912
 1641    HA2  GLY 419           HA2      GLY 419   6.693  11.559  16.778
 1642    HA3  GLY 419           HA3      GLY 419   7.107  12.223  18.350
 1643    H    ILE 420           H        ILE 420   9.923  12.024  16.642
 1644    HA   ILE 420           HA       ILE 420   9.981  14.871  16.152
 1645    HB   ILE 420           HB       ILE 420  12.089  12.821  15.444
 1646   HG12  ILE 420          HG12      ILE 420  11.774  14.437  17.981
 1647   HG13  ILE 420          HG13      ILE 420  11.536  12.702  17.837
 1648   HG21  ILE 420          HG21      ILE 420  12.353  14.970  14.335
 1649   HG22  ILE 420          HG22      ILE 420  13.616  14.735  15.544
 1650   HG23  ILE 420          HG23      ILE 420  12.251  15.797  15.889
 1651   HD11  ILE 420          HD11      ILE 420  13.687  13.190  18.823
 1652   HD12  ILE 420          HD12      ILE 420  14.125  14.177  17.429
 1653   HD13  ILE 420          HD13      ILE 420  13.895  12.439  17.243
 1654    H    LYS 421           H        LYS 421   9.380  15.802  14.257
 1655    HA   LYS 421           HA       LYS 421   9.614  14.131  11.853
 1656    HB2  LYS 421           HB2      LYS 421   7.506  14.860  10.999
 1657    HB3  LYS 421           HB3      LYS 421   7.268  14.157  12.594
 1658    HG2  LYS 421           HG2      LYS 421   6.933  16.291  13.580
 1659    HG3  LYS 421           HG3      LYS 421   7.467  17.122  12.115
 1660    HD2  LYS 421           HD2      LYS 421   5.549  16.084  10.914
 1661    HD3  LYS 421           HD3      LYS 421   4.974  15.462  12.463
 1662    HE2  LYS 421           HE2      LYS 421   3.802  17.507  11.909
 1663    HE3  LYS 421           HE3      LYS 421   4.833  17.764  13.314
 1664    HZ1  LYS 421           HZ1      LYS 421   5.711  18.463  10.571
 1665    HZ2  LYS 421           HZ2      LYS 421   6.367  18.984  12.047
 1666    HZ3  LYS 421           HZ3      LYS 421   4.847  19.549  11.547
 1667    H    ASP 422           H        ASP 422  10.180  15.030  10.041
 1668    HA   ASP 422           HA       ASP 422  10.191  17.891   9.618
 1669    HB2  ASP 422           HB2      ASP 422  12.465  17.227  10.590
 1670    HB3  ASP 422           HB3      ASP 422  12.697  16.251   9.148
 1671    H    LEU 423           H        LEU 423  10.589  18.277   7.208
 1672    HA   LEU 423           HA       LEU 423   9.203  16.334   5.656
 1673    HB2  LEU 423           HB2      LEU 423  10.788  18.780   4.901
 1674    HB3  LEU 423           HB3      LEU 423  10.075  17.728   3.694
 1675    HG   LEU 423           HG       LEU 423   7.840  18.165   4.840
 1676   HD11  LEU 423          HD11      LEU 423   9.397  20.439   6.057
 1677   HD12  LEU 423          HD12      LEU 423   8.715  19.069   6.936
 1678   HD13  LEU 423          HD13      LEU 423   7.650  20.217   6.124
 1679   HD21  LEU 423          HD21      LEU 423   9.286  20.452   3.518
 1680   HD22  LEU 423          HD22      LEU 423   7.537  20.271   3.650
 1681   HD23  LEU 423          HD23      LEU 423   8.472  19.122   2.695
 1682    H    SER 424           H        SER 424  12.520  16.937   6.420
 1683    HA   SER 424           HA       SER 424  13.764  15.544   4.325
 1684    HB2  SER 424           HB2      SER 424  14.774  15.801   7.165
 1685    HB3  SER 424           HB3      SER 424  15.738  15.567   5.706
 1686    HG   SER 424           HG       SER 424  14.339  17.861   6.582
 1687    H    LYS 425           H        LYS 425  12.481  14.417   7.454
 1688    HA   LYS 425           HA       LYS 425  13.866  11.920   7.279
 1689    HB2  LYS 425           HB2      LYS 425  12.521  11.304   9.289
 1690    HB3  LYS 425           HB3      LYS 425  13.436  12.785   9.461
 1691    HG2  LYS 425           HG2      LYS 425  11.412  13.286  10.454
 1692    HG3  LYS 425           HG3      LYS 425  11.238  13.965   8.838
 1693    HD2  LYS 425           HD2      LYS 425  10.004  11.942   8.151
 1694    HD3  LYS 425           HD3      LYS 425  10.149  11.319   9.793
 1695    HE2  LYS 425           HE2      LYS 425   8.829  13.121  10.658
 1696    HE3  LYS 425           HE3      LYS 425   8.802  13.915   9.082
 1697    HZ1  LYS 425           HZ1      LYS 425   6.755  12.644   9.692
 1698    HZ2  LYS 425           HZ2      LYS 425   7.665  11.222   9.545
 1699    HZ3  LYS 425           HZ3      LYS 425   7.446  12.234   8.201
 1700    H    GLU 426           H        GLU 426  10.614  12.976   6.483
 1701    HA   GLU 426           HA       GLU 426   9.618  10.317   6.164
 1702    HB2  GLU 426           HB2      GLU 426   7.686  11.517   5.005
 1703    HB3  GLU 426           HB3      GLU 426   7.955  11.847   6.708
 1704    HG2  GLU 426           HG2      GLU 426   9.323  13.874   5.825
 1705    HG3  GLU 426           HG3      GLU 426   8.407  13.605   4.341
 1706    H    GLU 427           H        GLU 427  10.885  12.766   3.994
 1707    HA   GLU 427           HA       GLU 427  10.431  11.275   1.614
 1708    HB2  GLU 427           HB2      GLU 427  12.380  13.487   2.267
 1709    HB3  GLU 427           HB3      GLU 427  12.205  12.797   0.660
 1710    HG2  GLU 427           HG2      GLU 427   9.941  14.059   2.178
 1711    HG3  GLU 427           HG3      GLU 427  10.979  14.939   1.059
 1712    H    ARG 428           H        ARG 428  13.020  11.513   3.949
 1713    HA   ARG 428           HA       ARG 428  14.911   9.923   2.566
 1714    HB2  ARG 428           HB2      ARG 428  15.504  11.473   4.390
 1715    HB3  ARG 428           HB3      ARG 428  14.640  10.455   5.532
 1716    HG2  ARG 428           HG2      ARG 428  17.086  10.152   5.597
 1717    HG3  ARG 428           HG3      ARG 428  16.207   8.670   5.217
 1718    HD2  ARG 428           HD2      ARG 428  18.250   9.055   3.842
 1719    HD3  ARG 428           HD3      ARG 428  16.772   8.832   2.911
 1720    HE   ARG 428           HE       ARG 428  17.043  11.554   3.239
 1721   HH11  ARG 428          HH11      ARG 428  19.016   9.009   1.860
 1722   HH12  ARG 428          HH12      ARG 428  19.683  10.025   0.616
 1723   HH21  ARG 428          HH21      ARG 428  17.942  12.897   1.656
 1724   HH22  ARG 428          HH22      ARG 428  19.118  12.261   0.533
 1725    H    LEU 429           H        LEU 429  12.373   9.194   4.916
 1726    HA   LEU 429           HA       LEU 429  12.942   6.525   5.434
 1727    HB2  LEU 429           HB2      LEU 429  10.832   8.305   5.954
 1728    HB3  LEU 429           HB3      LEU 429  10.104   6.927   5.152
 1729    HG   LEU 429           HG       LEU 429  11.647   6.959   7.730
 1730   HD11  LEU 429          HD11      LEU 429   9.302   7.517   7.916
 1731   HD12  LEU 429          HD12      LEU 429   9.594   5.916   8.594
 1732   HD13  LEU 429          HD13      LEU 429   8.860   6.079   6.998
 1733   HD21  LEU 429          HD21      LEU 429  12.420   5.047   6.407
 1734   HD22  LEU 429          HD22      LEU 429  10.749   4.536   6.172
 1735   HD23  LEU 429          HD23      LEU 429  11.453   4.532   7.788
 1736    H    TRP 430           H        TRP 430  10.843   7.891   2.916
 1737    HA   TRP 430           HA       TRP 430  10.331   5.392   1.700
 1738    HB2  TRP 430           HB2      TRP 430   9.945   8.237   0.860
 1739    HB3  TRP 430           HB3      TRP 430   9.718   6.937  -0.307
 1740    HD1  TRP 430           HD1      TRP 430   7.902   8.797   2.336
 1741    HE1  TRP 430           HE1      TRP 430   5.634   7.669   2.817
 1742    HE3  TRP 430           HE3      TRP 430   8.664   4.374  -0.104
 1743    HZ2  TRP 430           HZ2      TRP 430   4.354   5.235   2.245
 1744    HZ3  TRP 430           HZ3      TRP 430   6.864   2.694  -0.083
 1745    HH2  TRP 430           HH2      TRP 430   4.758   3.117   1.067
 1746    H    GLU 431           H        GLU 431  12.876   7.764   1.291
 1747    HA   GLU 431           HA       GLU 431  13.792   6.927  -1.223
 1748    HB2  GLU 431           HB2      GLU 431  14.425   9.062  -0.163
 1749    HB3  GLU 431           HB3      GLU 431  15.350   8.183   1.045
 1750    HG2  GLU 431           HG2      GLU 431  16.847   9.052  -0.601
 1751    HG3  GLU 431           HG3      GLU 431  16.777   7.297  -0.745
 1752    H    VAL 432           H        VAL 432  15.074   6.143   2.027
 1753    HA   VAL 432           HA       VAL 432  16.931   4.234   1.120
 1754    HB   VAL 432           HB       VAL 432  17.117   5.170   3.357
 1755   HG11  VAL 432          HG11      VAL 432  14.626   3.620   4.028
 1756   HG12  VAL 432          HG12      VAL 432  14.730   5.372   3.846
 1757   HG13  VAL 432          HG13      VAL 432  15.611   4.563   5.150
 1758   HG21  VAL 432          HG21      VAL 432  16.624   2.198   3.461
 1759   HG22  VAL 432          HG22      VAL 432  17.574   3.135   4.614
 1760   HG23  VAL 432          HG23      VAL 432  18.117   2.981   2.943
 1761    H    GLN 433           H        GLN 433  13.553   4.043   1.921
 1762    HA   GLN 433           HA       GLN 433  13.148   1.309   2.047
 1763    HB2  GLN 433           HB2      GLN 433  11.434   2.920   2.614
 1764    HB3  GLN 433           HB3      GLN 433  11.385   3.500   0.954
 1765    HG2  GLN 433           HG2      GLN 433   9.482   2.079   1.446
 1766    HG3  GLN 433           HG3      GLN 433  10.519   1.348   0.220
 1767   HE21  GLN 433          HE21      GLN 433  11.687  -0.487   0.719
 1768   HE22  GLN 433          HE22      GLN 433  11.374  -1.450   2.128
 1769    H    ARG 434           H        ARG 434  12.902   3.411  -0.860
 1770    HA   ARG 434           HA       ARG 434  12.439   1.175  -2.562
 1771    HB2  ARG 434           HB2      ARG 434  12.700   2.739  -4.441
 1772    HB3  ARG 434           HB3      ARG 434  11.580   3.327  -3.226
 1773    HG2  ARG 434           HG2      ARG 434  14.155   4.349  -2.605
 1774    HG3  ARG 434           HG3      ARG 434  13.844   4.625  -4.323
 1775    HD2  ARG 434           HD2      ARG 434  11.587   5.524  -3.644
 1776    HD3  ARG 434           HD3      ARG 434  12.155   5.455  -1.974
 1777    HE   ARG 434           HE       ARG 434  14.067   6.915  -3.281
 1778   HH11  ARG 434          HH11      ARG 434  10.586   7.163  -2.911
 1779   HH12  ARG 434          HH12      ARG 434  10.580   8.900  -2.896
 1780   HH21  ARG 434          HH21      ARG 434  14.055   9.216  -3.279
 1781   HH22  ARG 434          HH22      ARG 434  12.536  10.057  -3.138
 1782    H    ILE 435           H        ILE 435  15.301   2.815  -1.470
 1783    HA   ILE 435           HA       ILE 435  17.108   1.681  -3.338
 1784    HB   ILE 435           HB       ILE 435  17.612   2.567  -0.488
 1785   HG12  ILE 435          HG12      ILE 435  18.248   4.076  -3.017
 1786   HG13  ILE 435          HG13      ILE 435  16.695   4.242  -2.206
 1787   HG21  ILE 435          HG21      ILE 435  19.361   1.062  -1.338
 1788   HG22  ILE 435          HG22      ILE 435  19.958   2.710  -1.132
 1789   HG23  ILE 435          HG23      ILE 435  19.567   2.109  -2.743
 1790   HD11  ILE 435          HD11      ILE 435  17.807   5.020  -0.200
 1791   HD12  ILE 435          HD12      ILE 435  18.237   6.019  -1.589
 1792   HD13  ILE 435          HD13      ILE 435  19.377   4.818  -0.977
 1793    H    LEU 436           H        LEU 436  16.103   0.709  -0.064
 1794    HA   LEU 436           HA       LEU 436  17.631  -1.634   0.092
 1795    HB2  LEU 436           HB2      LEU 436  16.593  -0.578   2.019
 1796    HB3  LEU 436           HB3      LEU 436  15.003  -0.979   1.396
 1797    HG   LEU 436           HG       LEU 436  15.390  -3.331   1.716
 1798   HD11  LEU 436          HD11      LEU 436  17.827  -3.254   1.146
 1799   HD12  LEU 436          HD12      LEU 436  17.427  -4.248   2.545
 1800   HD13  LEU 436          HD13      LEU 436  18.125  -2.648   2.775
 1801   HD21  LEU 436          HD21      LEU 436  16.239  -1.700   4.092
 1802   HD22  LEU 436          HD22      LEU 436  15.695  -3.377   4.151
 1803   HD23  LEU 436          HD23      LEU 436  14.586  -2.106   3.626
 1804    H    THR 437           H        THR 437  14.277  -1.159  -1.021
 1805    HA   THR 437           HA       THR 437  13.804  -3.924  -1.424
 1806    HB   THR 437           HB       THR 437  11.985  -2.229  -1.156
 1807    HG1  THR 437           HG1      THR 437  10.928  -3.859  -1.943
 1808   HG21  THR 437          HG21      THR 437  12.842  -0.498  -2.667
 1809   HG22  THR 437          HG22      THR 437  11.207  -0.991  -3.107
 1810   HG23  THR 437          HG23      THR 437  12.585  -1.575  -4.041
 1811    H    ALA 438           H        ALA 438  15.046  -1.366  -3.505
 1812    HA   ALA 438           HA       ALA 438  15.144  -2.933  -5.873
 1813    HB1  ALA 438           HB1      ALA 438  16.665  -1.203  -6.707
 1814    HB2  ALA 438           HB2      ALA 438  16.775  -0.522  -5.084
 1815    HB3  ALA 438           HB3      ALA 438  15.237  -0.502  -5.947
 1816    H    LEU 439           H        LEU 439  17.372  -2.316  -3.215
 1817    HA   LEU 439           HA       LEU 439  19.647  -3.629  -4.135
 1818    HB2  LEU 439           HB2      LEU 439  18.755  -2.516  -1.724
 1819    HB3  LEU 439           HB3      LEU 439  19.129  -4.184  -1.336
 1820    HG   LEU 439           HG       LEU 439  21.127  -3.158  -0.876
 1821   HD11  LEU 439          HD11      LEU 439  22.726  -3.682  -2.630
 1822   HD12  LEU 439          HD12      LEU 439  21.412  -3.830  -3.797
 1823   HD13  LEU 439          HD13      LEU 439  21.529  -4.967  -2.455
 1824   HD21  LEU 439          HD21      LEU 439  20.763  -1.389  -3.285
 1825   HD22  LEU 439          HD22      LEU 439  22.114  -1.340  -2.150
 1826   HD23  LEU 439          HD23      LEU 439  20.490  -0.932  -1.602
 1827    H    LYS 440           H        LYS 440  16.849  -4.930  -2.378
 1828    HA   LYS 440           HA       LYS 440  17.806  -7.586  -2.229
 1829    HB2  LYS 440           HB2      LYS 440  14.946  -6.596  -2.111
 1830    HB3  LYS 440           HB3      LYS 440  15.518  -8.168  -1.565
 1831    HG2  LYS 440           HG2      LYS 440  16.937  -7.062   0.102
 1832    HG3  LYS 440           HG3      LYS 440  16.321  -5.498  -0.426
 1833    HD2  LYS 440           HD2      LYS 440  14.048  -6.197   0.233
 1834    HD3  LYS 440           HD3      LYS 440  14.708  -7.732   0.814
 1835    HE2  LYS 440           HE2      LYS 440  16.187  -6.443   2.345
 1836    HE3  LYS 440           HE3      LYS 440  15.368  -4.970   1.832
 1837    HZ1  LYS 440           HZ1      LYS 440  13.296  -5.842   2.722
 1838    HZ2  LYS 440           HZ2      LYS 440  14.503  -5.812   3.923
 1839    HZ3  LYS 440           HZ3      LYS 440  14.080  -7.276   3.186
 1840    H    ARG 441           H        ARG 441  15.850  -5.881  -4.602
 1841    HA   ARG 441           HA       ARG 441  15.202  -8.098  -6.225
 1842    HB2  ARG 441           HB2      ARG 441  14.200  -5.788  -6.376
 1843    HB3  ARG 441           HB3      ARG 441  15.696  -5.252  -7.125
 1844    HG2  ARG 441           HG2      ARG 441  14.175  -7.531  -8.317
 1845    HG3  ARG 441           HG3      ARG 441  13.637  -5.875  -8.590
 1846    HD2  ARG 441           HD2      ARG 441  16.390  -6.950  -9.221
 1847    HD3  ARG 441           HD3      ARG 441  15.096  -6.703 -10.390
 1848    HE   ARG 441           HE       ARG 441  15.933  -4.379  -8.845
 1849   HH11  ARG 441          HH11      ARG 441  16.160  -6.170 -11.843
 1850   HH12  ARG 441          HH12      ARG 441  16.727  -4.808 -12.758
 1851   HH21  ARG 441          HH21      ARG 441  16.689  -2.582 -10.059
 1852   HH22  ARG 441          HH22      ARG 441  17.026  -2.792 -11.751
 1853    H    LYS 442           H        LYS 442  17.910  -5.815  -6.248
 1854    HA   LYS 442           HA       LYS 442  19.292  -6.876  -8.441
 1855    HB2  LYS 442           HB2      LYS 442  20.341  -5.461  -5.984
 1856    HB3  LYS 442           HB3      LYS 442  21.318  -5.829  -7.397
 1857    HG2  LYS 442           HG2      LYS 442  18.910  -4.025  -7.292
 1858    HG3  LYS 442           HG3      LYS 442  20.597  -3.535  -7.465
 1859    HD2  LYS 442           HD2      LYS 442  19.013  -5.187  -9.434
 1860    HD3  LYS 442           HD3      LYS 442  19.432  -3.484  -9.611
 1861    HE2  LYS 442           HE2      LYS 442  21.423  -5.736  -9.397
 1862    HE3  LYS 442           HE3      LYS 442  20.902  -4.992 -10.906
 1863    HZ1  LYS 442           HZ1      LYS 442  23.050  -4.161  -9.968
 1864    HZ2  LYS 442           HZ2      LYS 442  22.167  -3.459  -8.704
 1865    HZ3  LYS 442           HZ3      LYS 442  21.905  -2.961 -10.301
 1866    H    LEU 443           H        LEU 443  19.174  -7.873  -5.087
 1867    HA   LEU 443           HA       LEU 443  21.383  -9.597  -5.069
 1868    HB2  LEU 443           HB2      LEU 443  20.226  -8.947  -3.025
 1869    HB3  LEU 443           HB3      LEU 443  18.785  -9.799  -3.546
 1870    HG   LEU 443           HG       LEU 443  19.988 -11.937  -3.393
 1871   HD11  LEU 443          HD11      LEU 443  22.240 -11.162  -3.883
 1872   HD12  LEU 443          HD12      LEU 443  22.206 -12.016  -2.340
 1873   HD13  LEU 443          HD13      LEU 443  22.276 -10.255  -2.372
 1874   HD21  LEU 443          HD21      LEU 443  18.747 -11.216  -1.470
 1875   HD22  LEU 443          HD22      LEU 443  20.085 -10.200  -0.936
 1876   HD23  LEU 443          HD23      LEU 443  20.252 -11.957  -0.925
 1877    H    ARG 444           H        ARG 444  17.962 -10.264  -5.779
 1878    HA   ARG 444           HA       ARG 444  18.496 -12.994  -6.476
 1879    HB2  ARG 444           HB2      ARG 444  16.037 -11.358  -7.106
 1880    HB3  ARG 444           HB3      ARG 444  16.157 -13.110  -7.008
 1881    HG2  ARG 444           HG2      ARG 444  16.600 -11.241  -4.696
 1882    HG3  ARG 444           HG3      ARG 444  15.089 -12.070  -5.037
 1883    HD2  ARG 444           HD2      ARG 444  17.745 -13.372  -4.456
 1884    HD3  ARG 444           HD3      ARG 444  16.392 -13.249  -3.335
 1885    HE   ARG 444           HE       ARG 444  15.614 -14.557  -5.736
 1886   HH11  ARG 444          HH11      ARG 444  17.359 -15.052  -2.745
 1887   HH12  ARG 444          HH12      ARG 444  17.134 -16.777  -2.747
 1888   HH21  ARG 444          HH21      ARG 444  15.250 -16.815  -5.711
 1889   HH22  ARG 444          HH22      ARG 444  15.891 -17.774  -4.406
 1890    H    GLU 445           H        GLU 445  18.908 -10.068  -8.081
 1891    HA   GLU 445           HA       GLU 445  18.422 -11.101 -10.740
 1892    HB2  GLU 445           HB2      GLU 445  17.896  -8.780 -10.383
 1893    HB3  GLU 445           HB3      GLU 445  19.507  -8.463  -9.748
 1894    HG2  GLU 445           HG2      GLU 445  20.503  -8.639 -11.846
 1895    HG3  GLU 445           HG3      GLU 445  19.097  -9.446 -12.546
 1896    H    ALA 446           H        ALA 446  21.104 -10.596  -8.584
 1897    HA   ALA 446           HA       ALA 446  23.141 -10.923 -10.566
 1898    HB1  ALA 446           HB1      ALA 446  23.546  -9.651  -8.520
 1899    HB2  ALA 446           HB2      ALA 446  24.681 -10.993  -8.674
 1900    HB3  ALA 446           HB3      ALA 446  23.317 -11.114  -7.562
 1901   HNB3  GNP 500          H3B       GNP 500  -1.218 -10.070  10.758
 1902   H5'2  GNP 500          H5'       GNP 500  -3.394 -14.269   6.001
 1903   H5'1  GNP 500          H5''      GNP 500  -2.122 -14.229   4.766
 1904    H4'  GNP 500           H4'      GNP 500  -2.901 -12.258   3.831
 1905    H3'  GNP 500           H3'      GNP 500  -3.521 -11.231   6.252
 1906   HO3'  GNP 500          H3T       GNP 500  -4.931  -9.830   4.742
 1907    H2'  GNP 500           H2'      GNP 500  -5.532 -12.544   6.596
 1908   HO2'  GNP 500          HO2'      GNP 500  -7.150 -11.088   6.382
 1909    H1'  GNP 500           H1'      GNP 500  -6.160 -12.035   3.623
 1910    H8   GNP 500           H8       GNP 500  -6.337 -14.722   6.414
 1911    HN1  GNP 500           H1       GNP 500 -11.156 -14.755   2.165
 1912   HN21  GNP 500          H21       GNP 500  -9.430 -12.187   0.626
 1913   HN22  GNP 500          H22       GNP 500 -10.828 -13.240   0.626
 1914    H1   HOH 502          HT12      HOH 502  -0.278  -6.367   7.043
 1915    H2   HOH 502          HT11      HOH 502   1.170  -6.122   7.392
 1916    H1   HOH 503          HT22      HOH 503   2.150 -11.188   6.722
 1917    H2   HOH 503          HT21      HOH 503   1.998 -10.701   5.304
  Start of MODEL    9
    1    H1   GLY   8           HT1      GLY   8   2.340  18.995 -21.671
    2    H2   GLY   8           HT2      GLY   8   1.145  18.665 -20.511
    3    H3   GLY   8           HT3      GLY   8   1.411  17.581 -21.788
    4    HA2  GLY   8           HA3      GLY   8   2.381  16.720 -19.766
    5    HA3  GLY   8           HA2      GLY   8   3.628  17.103 -20.947
    6    H    GLN   9           H        GLN   9   4.446  16.904 -18.425
    7    HA   GLN   9           HA       GLN   9   5.366  19.546 -17.820
    8    HB2  GLN   9           HB2      GLN   9   4.395  19.859 -15.668
    9    HB3  GLN   9           HB3      GLN   9   3.072  19.472 -16.756
   10    HG2  GLN   9           HG2      GLN   9   4.394  17.483 -14.929
   11    HG3  GLN   9           HG3      GLN   9   2.938  18.388 -14.529
   12   HE21  GLN   9          HE21      GLN   9   3.470  15.501 -14.835
   13   HE22  GLN   9          HE22      GLN   9   2.303  14.939 -15.978
   14    H    SER  10           H        SER  10   5.145  16.150 -17.080
   15    HA   SER  10           HA       SER  10   7.866  15.780 -16.570
   16    HB2  SER  10           HB2      SER  10   7.664  15.234 -14.090
   17    HB3  SER  10           HB3      SER  10   7.616  16.952 -14.490
   18    HG   SER  10           HG       SER  10   5.750  17.013 -13.543
   19    H    SER  11           H        SER  11   8.340  13.549 -16.017
   20    HA   SER  11           HA       SER  11   6.502  11.702 -17.112
   21    HB2  SER  11           HB2      SER  11   8.952  11.220 -15.393
   22    HB3  SER  11           HB3      SER  11   8.114   9.990 -16.339
   23    HG   SER  11           HG       SER  11  10.046  11.584 -17.147
   24    H    LEU  12           H        LEU  12   4.779  10.802 -16.201
   25    HA   LEU  12           HA       LEU  12   4.571  10.874 -13.267
   26    HB2  LEU  12           HB2      LEU  12   2.142  11.093 -13.535
   27    HB3  LEU  12           HB3      LEU  12   3.011  12.437 -14.249
   28    HG   LEU  12           HG       LEU  12   2.288  10.211 -16.066
   29   HD11  LEU  12          HD11      LEU  12   0.012  11.059 -16.345
   30   HD12  LEU  12          HD12      LEU  12   0.266  12.183 -15.011
   31   HD13  LEU  12          HD13      LEU  12   0.264  10.446 -14.711
   32   HD21  LEU  12          HD21      LEU  12   1.854  12.100 -17.579
   33   HD22  LEU  12          HD22      LEU  12   3.477  12.163 -16.896
   34   HD23  LEU  12          HD23      LEU  12   2.214  13.220 -16.265
   35    H    ALA  13           H        ALA  13   5.723   8.756 -14.784
   36    HA   ALA  13           HA       ALA  13   3.711   6.641 -14.749
   37    HB1  ALA  13           HB1      ALA  13   6.584   6.574 -15.665
   38    HB2  ALA  13           HB2      ALA  13   5.171   6.774 -16.702
   39    HB3  ALA  13           HB3      ALA  13   5.417   5.261 -15.829
   40    H    LEU  14           H        LEU  14   5.124   8.046 -12.419
   41    HA   LEU  14           HA       LEU  14   5.823   5.573 -10.978
   42    HB2  LEU  14           HB2      LEU  14   7.750   7.078 -11.210
   43    HB3  LEU  14           HB3      LEU  14   6.828   8.384 -10.491
   44    HG   LEU  14           HG       LEU  14   6.735   7.143  -8.362
   45   HD11  LEU  14          HD11      LEU  14   6.851   4.871  -9.280
   46   HD12  LEU  14          HD12      LEU  14   8.087   5.141  -8.051
   47   HD13  LEU  14          HD13      LEU  14   8.527   5.157  -9.758
   48   HD21  LEU  14          HD21      LEU  14   8.540   8.744  -8.792
   49   HD22  LEU  14          HD22      LEU  14   9.524   7.444  -9.467
   50   HD23  LEU  14          HD23      LEU  14   9.075   7.415  -7.762
   51    H    HIS  15           H        HIS  15   4.311   5.024  -9.545
   52    HA   HIS  15           HA       HIS  15   2.636   7.165  -8.390
   53    HB2  HIS  15           HB2      HIS  15   1.714   4.489  -9.438
   54    HB3  HIS  15           HB3      HIS  15   0.700   5.609  -8.538
   55    HD1  HIS  15           HD1      HIS  15  -0.755   6.954  -9.995
   56    HD2  HIS  15           HD2      HIS  15   2.776   5.910 -11.909
   57    HE1  HIS  15           HE1      HIS  15  -0.969   7.861 -12.333
   58    HE2  HIS  15           HE2      HIS  15   1.312   7.471 -13.354
   59    H    LYS  16           H        LYS  16   1.776   6.770  -6.329
   60    HA   LYS  16           HA       LYS  16   2.931   4.437  -4.940
   61    HB2  LYS  16           HB2      LYS  16   2.543   7.248  -3.902
   62    HB3  LYS  16           HB3      LYS  16   2.882   5.874  -2.861
   63    HG2  LYS  16           HG2      LYS  16   4.943   6.918  -3.200
   64    HG3  LYS  16           HG3      LYS  16   4.957   5.506  -4.258
   65    HD2  LYS  16           HD2      LYS  16   4.181   7.048  -6.109
   66    HD3  LYS  16           HD3      LYS  16   4.539   8.390  -5.017
   67    HE2  LYS  16           HE2      LYS  16   6.456   6.304  -6.030
   68    HE3  LYS  16           HE3      LYS  16   6.422   8.011  -6.467
   69    HZ1  LYS  16           HZ1      LYS  16   7.025   6.909  -3.777
   70    HZ2  LYS  16           HZ2      LYS  16   6.907   8.557  -4.140
   71    HZ3  LYS  16           HZ3      LYS  16   8.135   7.624  -4.833
   72    H    VAL  17           H        VAL  17   1.521   3.085  -4.134
   73    HA   VAL  17           HA       VAL  17  -1.137   4.094  -3.355
   74    HB   VAL  17           HB       VAL  17  -0.503   1.432  -4.656
   75   HG11  VAL  17          HG11      VAL  17  -2.894   0.956  -4.474
   76   HG12  VAL  17          HG12      VAL  17  -3.130   2.458  -3.578
   77   HG13  VAL  17          HG13      VAL  17  -2.162   1.158  -2.883
   78   HG21  VAL  17          HG21      VAL  17  -0.637   3.289  -6.231
   79   HG22  VAL  17          HG22      VAL  17  -2.206   3.752  -5.569
   80   HG23  VAL  17          HG23      VAL  17  -2.023   2.216  -6.414
   81    H    ILE  18           H        ILE  18  -1.203   4.074  -1.222
   82    HA   ILE  18           HA       ILE  18   0.301   2.031   0.235
   83    HB   ILE  18           HB       ILE  18  -1.063   4.525   1.263
   84   HG12  ILE  18          HG12      ILE  18   1.870   3.917   0.810
   85   HG13  ILE  18          HG13      ILE  18   0.883   4.993  -0.170
   86   HG21  ILE  18          HG21      ILE  18   0.156   4.083   3.347
   87   HG22  ILE  18          HG22      ILE  18   0.748   2.567   2.670
   88   HG23  ILE  18          HG23      ILE  18  -0.977   2.789   2.960
   89   HD11  ILE  18          HD11      ILE  18   2.273   6.261   1.339
   90   HD12  ILE  18          HD12      ILE  18   1.615   5.387   2.722
   91   HD13  ILE  18          HD13      ILE  18   0.575   6.456   1.779
   92    H    MET  19           H        MET  19  -0.656   0.369   1.182
   93    HA   MET  19           HA       MET  19  -3.540   0.106   1.103
   94    HB2  MET  19           HB2      MET  19  -1.891  -1.761   0.583
   95    HB3  MET  19           HB3      MET  19  -1.533  -1.812   2.304
   96    HG2  MET  19           HG2      MET  19  -3.101  -3.530   1.800
   97    HG3  MET  19           HG3      MET  19  -3.926  -2.281   2.736
   98    HE1  MET  19           HE1      MET  19  -3.515  -4.042  -0.704
   99    HE2  MET  19           HE2      MET  19  -2.937  -2.423  -1.096
  100    HE3  MET  19           HE3      MET  19  -4.448  -3.008  -1.788
  101    H    VAL  20           H        VAL  20  -4.629   1.197   2.654
  102    HA   VAL  20           HA       VAL  20  -3.284   1.561   5.220
  103    HB   VAL  20           HB       VAL  20  -5.120   3.275   5.643
  104   HG11  VAL  20          HG11      VAL  20  -2.835   3.890   5.075
  105   HG12  VAL  20          HG12      VAL  20  -3.981   4.983   4.300
  106   HG13  VAL  20          HG13      VAL  20  -3.198   3.714   3.359
  107   HG21  VAL  20          HG21      VAL  20  -5.523   2.894   2.679
  108   HG22  VAL  20          HG22      VAL  20  -6.192   4.208   3.645
  109   HG23  VAL  20          HG23      VAL  20  -6.699   2.548   3.946
  110    H    GLY  21           H        GLY  21  -3.668   0.132   6.669
  111    HA2  GLY  21           HA2      GLY  21  -6.286  -0.262   7.737
  112    HA3  GLY  21           HA3      GLY  21  -5.691  -1.699   6.907
  113    H    SER  22           H        SER  22  -6.187  -1.822   9.632
  114    HA   SER  22           HA       SER  22  -3.563  -1.400  10.906
  115    HB2  SER  22           HB2      SER  22  -6.251  -1.877  12.219
  116    HB3  SER  22           HB3      SER  22  -4.756  -1.389  13.022
  117    HG   SER  22           HG       SER  22  -6.398   0.302  12.455
  118    H    GLY  23           H        GLY  23  -4.896  -3.706   9.254
  119    HA2  GLY  23           HA2      GLY  23  -3.892  -5.926   9.297
  120    HA3  GLY  23           HA3      GLY  23  -3.998  -5.861  11.059
  121    H    GLY  24           H        GLY  24  -5.198  -7.853  11.009
  122    HA2  GLY  24           HA2      GLY  24  -7.247  -8.792  11.507
  123    HA3  GLY  24           HA3      GLY  24  -8.001  -7.271  11.044
  124    H    VAL  25           H        VAL  25  -7.625  -6.868   8.562
  125    HA   VAL  25           HA       VAL  25  -9.182  -8.965   7.338
  126    HB   VAL  25           HB       VAL  25  -9.508  -7.421   5.496
  127   HG11  VAL  25          HG11      VAL  25  -9.709  -6.153   8.224
  128   HG12  VAL  25          HG12      VAL  25 -10.928  -7.134   7.410
  129   HG13  VAL  25          HG13      VAL  25 -10.515  -5.542   6.782
  130   HG21  VAL  25          HG21      VAL  25  -7.558  -5.597   6.911
  131   HG22  VAL  25          HG22      VAL  25  -8.481  -5.211   5.458
  132   HG23  VAL  25          HG23      VAL  25  -7.244  -6.465   5.409
  133    H    GLY  26           H        GLY  26  -6.004  -7.517   6.862
  134    HA2  GLY  26           HA2      GLY  26  -4.398  -9.514   6.467
  135    HA3  GLY  26           HA3      GLY  26  -5.316  -9.647   4.970
  136    H    LYS  27           H        LYS  27  -5.537  -7.450   3.872
  137    HA   LYS  27           HA       LYS  27  -4.715  -5.674   2.749
  138    HB2  LYS  27           HB2      LYS  27  -2.563  -5.646   4.860
  139    HB3  LYS  27           HB3      LYS  27  -2.785  -4.414   3.631
  140    HG2  LYS  27           HG2      LYS  27  -5.048  -3.977   4.581
  141    HG3  LYS  27           HG3      LYS  27  -4.642  -5.086   5.895
  142    HD2  LYS  27           HD2      LYS  27  -3.186  -2.548   5.169
  143    HD3  LYS  27           HD3      LYS  27  -4.201  -2.811   6.587
  144    HE2  LYS  27           HE2      LYS  27  -2.659  -4.374   7.502
  145    HE3  LYS  27           HE3      LYS  27  -1.732  -4.432   6.004
  146    HZ1  LYS  27           HZ1      LYS  27  -1.193  -2.061   6.365
  147    HZ2  LYS  27           HZ2      LYS  27  -0.568  -3.080   7.557
  148    HZ3  LYS  27           HZ3      LYS  27  -1.941  -2.142   7.883
  149    H    SER  28           H        SER  28  -2.175  -7.783   3.898
  150    HA   SER  28           HA       SER  28  -0.439  -7.206   1.674
  151    HB2  SER  28           HB2      SER  28  -0.126  -9.476   3.636
  152    HB3  SER  28           HB3      SER  28   1.134  -8.647   2.729
  153    HG   SER  28           HG       SER  28   0.249  -6.695   4.003
  154    H    ALA  29           H        ALA  29  -2.935  -9.451   2.324
  155    HA   ALA  29           HA       ALA  29  -2.123 -11.619   0.722
  156    HB1  ALA  29           HB1      ALA  29  -4.924 -10.716   1.396
  157    HB2  ALA  29           HB2      ALA  29  -3.920 -11.779   2.380
  158    HB3  ALA  29           HB3      ALA  29  -4.462 -12.306   0.786
  159    H    LEU  30           H        LEU  30  -3.871  -8.654   0.025
  160    HA   LEU  30           HA       LEU  30  -4.514  -9.362  -2.669
  161    HB2  LEU  30           HB2      LEU  30  -4.553  -6.700  -1.247
  162    HB3  LEU  30           HB3      LEU  30  -5.088  -6.932  -2.897
  163    HG   LEU  30           HG       LEU  30  -6.751  -8.639  -1.912
  164   HD11  LEU  30          HD11      LEU  30  -5.776  -8.836   0.299
  165   HD12  LEU  30          HD12      LEU  30  -7.418  -8.197   0.405
  166   HD13  LEU  30          HD13      LEU  30  -6.035  -7.117   0.586
  167   HD21  LEU  30          HD21      LEU  30  -7.387  -6.483  -2.856
  168   HD22  LEU  30          HD22      LEU  30  -7.045  -5.700  -1.314
  169   HD23  LEU  30          HD23      LEU  30  -8.363  -6.865  -1.438
  170    H    THR  31           H        THR  31  -1.967  -7.468  -1.111
  171    HA   THR  31           HA       THR  31  -0.978  -6.363  -3.527
  172    HB   THR  31           HB       THR  31   1.021  -5.727  -2.185
  173    HG1  THR  31           HG1      THR  31   1.289  -6.465  -0.194
  174   HG21  THR  31          HG21      THR  31  -0.957  -4.285  -2.271
  175   HG22  THR  31          HG22      THR  31  -0.159  -4.187  -0.702
  176   HG23  THR  31          HG23      THR  31  -1.635  -5.133  -0.882
  177    H    LEU  32           H        LEU  32   0.013  -9.161  -1.557
  178    HA   LEU  32           HA       LEU  32   2.287  -9.846  -3.001
  179    HB2  LEU  32           HB2      LEU  32   0.325 -11.599  -1.540
  180    HB3  LEU  32           HB3      LEU  32   1.857 -12.172  -2.173
  181    HG   LEU  32           HG       LEU  32   1.510 -10.038  -0.066
  182   HD11  LEU  32          HD11      LEU  32   2.450 -11.658   1.459
  183   HD12  LEU  32          HD12      LEU  32   2.581 -12.843   0.161
  184   HD13  LEU  32          HD13      LEU  32   0.992 -12.310   0.710
  185   HD21  LEU  32          HD21      LEU  32   4.015 -11.278  -1.193
  186   HD22  LEU  32          HD22      LEU  32   3.939 -10.145   0.156
  187   HD23  LEU  32          HD23      LEU  32   3.465  -9.625  -1.462
  188    H    GLN  33           H        GLN  33  -1.074 -10.326  -3.830
  189    HA   GLN  33           HA       GLN  33  -0.688 -12.245  -5.887
  190    HB2  GLN  33           HB2      GLN  33  -2.829 -10.114  -5.860
  191    HB3  GLN  33           HB3      GLN  33  -2.896 -11.685  -6.640
  192    HG2  GLN  33           HG2      GLN  33  -2.875 -11.178  -3.678
  193    HG3  GLN  33           HG3      GLN  33  -4.279 -11.604  -4.650
  194   HE21  GLN  33          HE21      GLN  33  -3.013 -12.918  -2.364
  195   HE22  GLN  33          HE22      GLN  33  -2.691 -14.535  -2.890
  196    H    PHE  34           H        PHE  34  -0.539  -8.761  -5.730
  197    HA   PHE  34           HA       PHE  34  -0.507  -8.290  -8.538
  198    HB2  PHE  34           HB2      PHE  34  -1.240  -6.691  -6.693
  199    HB3  PHE  34           HB3      PHE  34   0.469  -6.432  -6.367
  200    HD1  PHE  34           HD2      PHE  34  -2.039  -6.237  -9.104
  201    HD2  PHE  34           HD1      PHE  34   1.621  -4.780  -7.500
  202    HE1  PHE  34           HE2      PHE  34  -1.992  -4.480 -10.823
  203    HE2  PHE  34           HE1      PHE  34   1.676  -3.017  -9.217
  204    HZ   PHE  34           HZ       PHE  34  -0.134  -2.866 -10.880
  205    H    MET  35           H        MET  35   1.876  -9.285  -6.300
  206    HA   MET  35           HA       MET  35   4.007  -8.431  -8.137
  207    HB2  MET  35           HB2      MET  35   3.867  -8.542  -5.199
  208    HB3  MET  35           HB3      MET  35   5.373  -9.123  -5.895
  209    HG2  MET  35           HG2      MET  35   5.668  -6.834  -5.417
  210    HG3  MET  35           HG3      MET  35   5.511  -6.974  -7.165
  211    HE1  MET  35           HE1      MET  35   2.762  -6.930  -4.275
  212    HE2  MET  35           HE2      MET  35   2.354  -5.216  -4.306
  213    HE3  MET  35           HE3      MET  35   3.978  -5.728  -3.845
  214    H    TYR  36           H        TYR  36   2.898 -11.183  -6.167
  215    HA   TYR  36           HA       TYR  36   4.951 -12.840  -7.480
  216    HB2  TYR  36           HB2      TYR  36   3.411 -13.312  -4.918
  217    HB3  TYR  36           HB3      TYR  36   4.532 -14.464  -5.632
  218    HD1  TYR  36           HD2      TYR  36   4.258 -11.204  -3.929
  219    HD2  TYR  36           HD1      TYR  36   6.905 -14.158  -5.474
  220    HE1  TYR  36           HE2      TYR  36   6.134 -10.135  -2.749
  221    HE2  TYR  36           HE1      TYR  36   8.783 -13.096  -4.299
  222    HH   TYR  36           HH       TYR  36   8.331 -10.610  -1.950
  223    H    ASP  37           H        ASP  37   1.740 -12.116  -7.710
  224    HA   ASP  37           HA       ASP  37   0.088 -12.931  -9.033
  225    HB2  ASP  37           HB2      ASP  37   2.105 -15.068  -9.711
  226    HB3  ASP  37           HB3      ASP  37   0.493 -15.007 -10.410
  227    H    GLU  38           H        GLU  38   1.645 -15.229  -6.884
  228    HA   GLU  38           HA       GLU  38  -0.781 -16.857  -6.790
  229    HB2  GLU  38           HB2      GLU  38   1.970 -17.366  -5.643
  230    HB3  GLU  38           HB3      GLU  38   0.620 -18.491  -5.582
  231    HG2  GLU  38           HG2      GLU  38   1.920 -17.469  -8.095
  232    HG3  GLU  38           HG3      GLU  38   2.221 -19.041  -7.350
  233    H    PHE  39           H        PHE  39  -1.388 -17.759  -4.662
  234    HA   PHE  39           HA       PHE  39  -1.952 -15.584  -2.886
  235    HB2  PHE  39           HB2      PHE  39  -3.495 -17.540  -3.532
  236    HB3  PHE  39           HB3      PHE  39  -2.571 -18.494  -2.378
  237    HD1  PHE  39           HD1      PHE  39  -4.829 -15.621  -2.765
  238    HD2  PHE  39           HD2      PHE  39  -2.906 -18.253  -0.030
  239    HE1  PHE  39           HE1      PHE  39  -6.270 -14.787  -0.956
  240    HE2  PHE  39           HE2      PHE  39  -4.347 -17.425   1.783
  241    HZ   PHE  39           HZ       PHE  39  -6.030 -15.689   1.321
  242    H    VAL  40           H        VAL  40  -1.447 -15.506  -0.660
  243    HA   VAL  40           HA       VAL  40   1.273 -16.230  -0.154
  244    HB   VAL  40           HB       VAL  40   0.575 -14.072   0.590
  245   HG11  VAL  40          HG11      VAL  40  -1.519 -15.458   2.257
  246   HG12  VAL  40          HG12      VAL  40  -1.814 -14.489   0.815
  247   HG13  VAL  40          HG13      VAL  40  -1.171 -13.730   2.271
  248   HG21  VAL  40          HG21      VAL  40   1.152 -14.130   2.964
  249   HG22  VAL  40          HG22      VAL  40   2.205 -15.184   2.021
  250   HG23  VAL  40          HG23      VAL  40   0.901 -15.875   2.987
  251    H    GLU  41           H        GLU  41   2.002 -17.984   0.818
  252    HA   GLU  41           HA       GLU  41   0.202 -19.792   2.198
  253    HB2  GLU  41           HB2      GLU  41   3.142 -19.904   1.536
  254    HB3  GLU  41           HB3      GLU  41   2.350 -21.125   2.524
  255    HG2  GLU  41           HG2      GLU  41   1.537 -20.415  -0.284
  256    HG3  GLU  41           HG3      GLU  41   2.595 -21.758   0.145
  257    H    ASP  42           H        ASP  42   3.139 -17.962   2.981
  258    HA   ASP  42           HA       ASP  42   2.183 -17.407   5.634
  259    HB2  ASP  42           HB2      ASP  42   3.130 -19.633   6.001
  260    HB3  ASP  42           HB3      ASP  42   4.651 -19.125   5.271
  261    H    TYR  43           H        TYR  43   2.920 -15.479   6.266
  262    HA   TYR  43           HA       TYR  43   5.455 -14.400   5.658
  263    HB2  TYR  43           HB2      TYR  43   4.149 -14.334   3.394
  264    HB3  TYR  43           HB3      TYR  43   3.263 -13.005   4.130
  265    HD1  TYR  43           HD2      TYR  43   6.876 -13.768   4.493
  266    HD2  TYR  43           HD1      TYR  43   3.948 -11.170   2.788
  267    HE1  TYR  43           HE2      TYR  43   8.661 -12.246   3.765
  268    HE2  TYR  43           HE1      TYR  43   5.740  -9.647   2.055
  269    HH   TYR  43           HH       TYR  43   7.999  -9.086   2.474
  270    H    GLU  44           H        GLU  44   5.352 -13.882   7.870
  271    HA   GLU  44           HA       GLU  44   3.175 -12.267   8.860
  272    HB2  GLU  44           HB2      GLU  44   5.728 -13.214  10.160
  273    HB3  GLU  44           HB3      GLU  44   4.531 -12.225  10.986
  274    HG2  GLU  44           HG2      GLU  44   2.858 -13.979  10.642
  275    HG3  GLU  44           HG3      GLU  44   4.071 -14.967   9.829
  276    HA   PRO  45           HA       PRO  45   6.696  -8.935   9.318
  277    HB2  PRO  45           HB2      PRO  45   8.586  -9.775   7.200
  278    HB3  PRO  45           HB3      PRO  45   8.913  -9.159   8.822
  279    HG2  PRO  45           HG2      PRO  45   9.275 -11.736   8.235
  280    HG3  PRO  45           HG3      PRO  45   8.630 -11.234   9.811
  281    HD2  PRO  45           HD2      PRO  45   7.185 -12.335   7.428
  282    HD3  PRO  45           HD3      PRO  45   6.953 -12.691   9.153
  283    H    THR  46           H        THR  46   5.361  -7.458   8.446
  284    HA   THR  46           HA       THR  46   5.833  -6.830   5.622
  285    HB   THR  46           HB       THR  46   3.092  -6.230   6.602
  286    HG1  THR  46           HG1      THR  46   4.091  -8.785   6.578
  287   HG21  THR  46          HG21      THR  46   2.531  -6.818   4.283
  288   HG22  THR  46          HG22      THR  46   4.207  -7.293   4.006
  289   HG23  THR  46          HG23      THR  46   3.813  -5.610   4.358
  290    H    LYS  47           H        LYS  47   6.930  -5.827   8.107
  291    HA   LYS  47           HA       LYS  47   5.623  -3.330   8.730
  292    HB2  LYS  47           HB2      LYS  47   8.301  -4.455   9.575
  293    HB3  LYS  47           HB3      LYS  47   7.617  -2.954  10.180
  294    HG2  LYS  47           HG2      LYS  47   6.321  -5.652  10.481
  295    HG3  LYS  47           HG3      LYS  47   7.332  -4.882  11.705
  296    HD2  LYS  47           HD2      LYS  47   5.766  -2.981  11.768
  297    HD3  LYS  47           HD3      LYS  47   4.739  -3.805  10.593
  298    HE2  LYS  47           HE2      LYS  47   5.485  -4.889  13.305
  299    HE3  LYS  47           HE3      LYS  47   3.968  -4.075  12.931
  300    HZ1  LYS  47           HZ1      LYS  47   3.432  -5.820  11.376
  301    HZ2  LYS  47           HZ2      LYS  47   3.770  -6.497  12.892
  302    HZ3  LYS  47           HZ3      LYS  47   4.920  -6.583  11.654
  303    H    ALA  48           H        ALA  48   8.788  -4.219   7.382
  304    HA   ALA  48           HA       ALA  48   8.900  -1.572   6.096
  305    HB1  ALA  48           HB1      ALA  48  11.314  -1.917   5.940
  306    HB2  ALA  48           HB2      ALA  48  11.143  -3.508   6.683
  307    HB3  ALA  48           HB3      ALA  48  10.764  -2.055   7.610
  308    H    ASP  49           H        ASP  49   7.596  -4.239   5.352
  309    HA   ASP  49           HA       ASP  49   8.974  -5.084   2.980
  310    HB2  ASP  49           HB2      ASP  49   7.610  -6.677   4.279
  311    HB3  ASP  49           HB3      ASP  49   6.171  -5.721   3.936
  312    H    SER  50           H        SER  50   8.982  -3.961   1.198
  313    HA   SER  50           HA       SER  50   6.514  -2.731   0.249
  314    HB2  SER  50           HB2      SER  50   7.747  -0.934   1.419
  315    HB3  SER  50           HB3      SER  50   9.162  -1.262   0.422
  316    HG   SER  50           HG       SER  50   6.629  -0.496  -0.613
  317    H    TYR  51           H        TYR  51   6.295  -2.894  -1.935
  318    HA   TYR  51           HA       TYR  51   8.619  -3.898  -3.432
  319    HB2  TYR  51           HB2      TYR  51   5.732  -4.740  -3.785
  320    HB3  TYR  51           HB3      TYR  51   7.070  -5.247  -4.805
  321    HD1  TYR  51           HD1      TYR  51   9.158  -6.089  -3.125
  322    HD2  TYR  51           HD2      TYR  51   4.973  -6.448  -2.456
  323    HE1  TYR  51           HE1      TYR  51   9.562  -8.022  -1.663
  324    HE2  TYR  51           HE2      TYR  51   5.366  -8.377  -0.985
  325    HH   TYR  51           HH       TYR  51   8.041  -9.100   0.434
  326    H    ARG  52           H        ARG  52   9.171  -2.611  -5.048
  327    HA   ARG  52           HA       ARG  52   7.200  -0.767  -6.166
  328    HB2  ARG  52           HB2      ARG  52   9.465   0.082  -5.566
  329    HB3  ARG  52           HB3      ARG  52  10.163  -1.024  -6.740
  330    HG2  ARG  52           HG2      ARG  52   8.942   0.134  -8.532
  331    HG3  ARG  52           HG3      ARG  52   8.306   1.271  -7.339
  332    HD2  ARG  52           HD2      ARG  52  10.232   2.216  -8.491
  333    HD3  ARG  52           HD3      ARG  52  10.590   1.957  -6.785
  334    HE   ARG  52           HE       ARG  52  11.473  -0.321  -7.984
  335   HH11  ARG  52          HH11      ARG  52  12.130   3.096  -8.464
  336   HH12  ARG  52          HH12      ARG  52  13.729   2.816  -9.080
  337   HH21  ARG  52          HH21      ARG  52  13.575  -0.669  -8.767
  338   HH22  ARG  52          HH22      ARG  52  14.563   0.691  -9.229
  339    H    LYS  53           H        LYS  53   5.968  -1.652  -7.658
  340    HA   LYS  53           HA       LYS  53   6.992  -3.925  -9.196
  341    HB2  LYS  53           HB2      LYS  53   4.955  -4.313  -7.944
  342    HB3  LYS  53           HB3      LYS  53   4.192  -2.912  -8.678
  343    HG2  LYS  53           HG2      LYS  53   3.298  -4.846  -9.712
  344    HG3  LYS  53           HG3      LYS  53   4.367  -4.072 -10.881
  345    HD2  LYS  53           HD2      LYS  53   6.085  -5.684 -10.485
  346    HD3  LYS  53           HD3      LYS  53   5.207  -6.367  -9.116
  347    HE2  LYS  53           HE2      LYS  53   3.403  -7.048 -10.650
  348    HE3  LYS  53           HE3      LYS  53   4.339  -6.422 -12.003
  349    HZ1  LYS  53           HZ1      LYS  53   5.876  -8.112 -11.839
  350    HZ2  LYS  53           HZ2      LYS  53   4.438  -8.921 -11.441
  351    HZ3  LYS  53           HZ3      LYS  53   5.514  -8.447 -10.219
  352    H    LYS  54           H        LYS  54   7.212  -3.896 -11.356
  353    HA   LYS  54           HA       LYS  54   6.466  -1.445 -12.772
  354    HB2  LYS  54           HB2      LYS  54   8.744  -2.117 -13.193
  355    HB3  LYS  54           HB3      LYS  54   8.237  -3.754 -13.598
  356    HG2  LYS  54           HG2      LYS  54   6.924  -2.763 -15.498
  357    HG3  LYS  54           HG3      LYS  54   7.724  -1.231 -15.153
  358    HD2  LYS  54           HD2      LYS  54   9.200  -3.786 -15.757
  359    HD3  LYS  54           HD3      LYS  54   8.751  -2.605 -16.988
  360    HE2  LYS  54           HE2      LYS  54   9.997  -0.890 -15.626
  361    HE3  LYS  54           HE3      LYS  54  10.613  -2.229 -14.658
  362    HZ1  LYS  54           HZ1      LYS  54  12.150  -1.594 -16.422
  363    HZ2  LYS  54           HZ2      LYS  54  10.961  -1.925 -17.592
  364    HZ3  LYS  54           HZ3      LYS  54  11.589  -3.182 -16.642
  365    H    VAL  55           H        VAL  55   4.619  -1.403 -13.761
  366    HA   VAL  55           HA       VAL  55   3.691  -3.821 -15.159
  367    HB   VAL  55           HB       VAL  55   1.343  -3.000 -14.781
  368   HG11  VAL  55          HG11      VAL  55   2.166  -4.887 -13.522
  369   HG12  VAL  55          HG12      VAL  55   1.178  -3.876 -12.468
  370   HG13  VAL  55          HG13      VAL  55   2.936  -3.816 -12.351
  371   HG21  VAL  55          HG21      VAL  55   2.699  -1.218 -12.755
  372   HG22  VAL  55          HG22      VAL  55   0.964  -1.509 -12.835
  373   HG23  VAL  55          HG23      VAL  55   1.782  -0.705 -14.173
  374    H    VAL  56           H        VAL  56   2.772  -3.418 -17.208
  375    HA   VAL  56           HA       VAL  56   3.170  -0.636 -18.094
  376    HB   VAL  56           HB       VAL  56   4.881  -1.945 -19.157
  377   HG11  VAL  56          HG11      VAL  56   3.809  -4.154 -18.967
  378   HG12  VAL  56          HG12      VAL  56   4.469  -3.831 -20.572
  379   HG13  VAL  56          HG13      VAL  56   2.729  -3.709 -20.292
  380   HG21  VAL  56          HG21      VAL  56   4.348  -1.587 -21.527
  381   HG22  VAL  56          HG22      VAL  56   3.896  -0.213 -20.519
  382   HG23  VAL  56          HG23      VAL  56   2.659  -1.330 -21.092
  383    H    LEU  57           H        LEU  57   1.304   0.273 -18.270
  384    HA   LEU  57           HA       LEU  57  -1.030  -1.305 -19.005
  385    HB2  LEU  57           HB2      LEU  57  -0.825   1.544 -18.027
  386    HB3  LEU  57           HB3      LEU  57  -2.320   0.673 -18.310
  387    HG   LEU  57           HG       LEU  57  -0.243  -0.020 -16.233
  388   HD11  LEU  57          HD11      LEU  57  -1.979   0.639 -14.638
  389   HD12  LEU  57          HD12      LEU  57  -3.011   1.140 -15.978
  390   HD13  LEU  57          HD13      LEU  57  -1.493   1.984 -15.671
  391   HD21  LEU  57          HD21      LEU  57  -1.364  -2.006 -17.126
  392   HD22  LEU  57          HD22      LEU  57  -2.930  -1.270 -16.787
  393   HD23  LEU  57          HD23      LEU  57  -1.843  -1.681 -15.461
  394    H    ASP  58           H        ASP  58  -0.942  -1.601 -21.123
  395    HA   ASP  58           HA       ASP  58  -1.586  -1.179 -23.240
  396    HB2  ASP  58           HB2      ASP  58  -3.165   0.474 -22.315
  397    HB3  ASP  58           HB3      ASP  58  -1.907   1.704 -22.394
  398    H    GLY  59           H        GLY  59   0.905   0.895 -21.843
  399    HA2  GLY  59           HA2      GLY  59   2.474   0.541 -24.230
  400    HA3  GLY  59           HA3      GLY  59   1.885   2.172 -24.030
  401    H    GLU  60           H        GLU  60   2.238   2.667 -21.325
  402    HA   GLU  60           HA       GLU  60   5.144   2.818 -21.388
  403    HB2  GLU  60           HB2      GLU  60   4.835   4.479 -19.532
  404    HB3  GLU  60           HB3      GLU  60   4.142   4.923 -21.079
  405    HG2  GLU  60           HG2      GLU  60   1.930   4.312 -20.299
  406    HG3  GLU  60           HG3      GLU  60   2.607   3.771 -18.763
  407    H    GLU  61           H        GLU  61   6.477   2.027 -19.920
  408    HA   GLU  61           HA       GLU  61   5.561   0.056 -18.055
  409    HB2  GLU  61           HB2      GLU  61   8.270   1.336 -18.456
  410    HB3  GLU  61           HB3      GLU  61   7.959   0.042 -17.310
  411    HG2  GLU  61           HG2      GLU  61   7.438  -1.492 -19.069
  412    HG3  GLU  61           HG3      GLU  61   7.474  -0.196 -20.268
  413    H    VAL  62           H        VAL  62   4.591   0.576 -16.237
  414    HA   VAL  62           HA       VAL  62   5.106   3.219 -15.056
  415    HB   VAL  62           HB       VAL  62   2.730   1.528 -14.334
  416   HG11  VAL  62          HG11      VAL  62   1.658   3.705 -14.065
  417   HG12  VAL  62          HG12      VAL  62   3.136   4.497 -14.611
  418   HG13  VAL  62          HG13      VAL  62   3.131   3.583 -13.100
  419   HG21  VAL  62          HG21      VAL  62   1.423   2.507 -16.156
  420   HG22  VAL  62          HG22      VAL  62   2.729   1.494 -16.771
  421   HG23  VAL  62          HG23      VAL  62   2.884   3.251 -16.806
  422    H    GLN  63           H        GLN  63   5.613   3.379 -12.895
  423    HA   GLN  63           HA       GLN  63   6.244   0.835 -11.547
  424    HB2  GLN  63           HB2      GLN  63   7.587   3.524 -11.198
  425    HB3  GLN  63           HB3      GLN  63   8.028   2.036 -10.372
  426    HG2  GLN  63           HG2      GLN  63   8.696   1.034 -12.471
  427    HG3  GLN  63           HG3      GLN  63   8.178   2.477 -13.346
  428   HE21  GLN  63          HE21      GLN  63  10.578   1.085 -11.256
  429   HE22  GLN  63          HE22      GLN  63  11.751   2.355 -11.430
  430    H    ILE  64           H        ILE  64   5.274   0.437  -9.690
  431    HA   ILE  64           HA       ILE  64   3.910   2.657  -8.325
  432    HB   ILE  64           HB       ILE  64   2.227   1.333  -9.420
  433   HG12  ILE  64          HG12      ILE  64   2.315   0.653  -6.475
  434   HG13  ILE  64          HG13      ILE  64   1.690   2.144  -7.170
  435   HG21  ILE  64          HG21      ILE  64   1.935  -1.065  -9.000
  436   HG22  ILE  64          HG22      ILE  64   3.423  -1.070  -8.052
  437   HG23  ILE  64          HG23      ILE  64   3.477  -0.710  -9.776
  438   HD11  ILE  64          HD11      ILE  64  -0.096   0.600  -6.559
  439   HD12  ILE  64          HD12      ILE  64   0.579  -0.608  -7.652
  440   HD13  ILE  64          HD13      ILE  64  -0.066   0.901  -8.298
  441    H    ASP  65           H        ASP  65   4.555   2.970  -6.314
  442    HA   ASP  65           HA       ASP  65   6.161   0.968  -4.958
  443    HB2  ASP  65           HB2      ASP  65   5.389   3.813  -4.272
  444    HB3  ASP  65           HB3      ASP  65   6.276   2.778  -3.164
  445    H    ILE  66           H        ILE  66   5.279  -0.514  -3.641
  446    HA   ILE  66           HA       ILE  66   2.550  -0.048  -2.620
  447    HB   ILE  66           HB       ILE  66   4.059  -2.622  -3.098
  448   HG12  ILE  66          HG12      ILE  66   3.110  -1.639  -5.120
  449   HG13  ILE  66          HG13      ILE  66   2.242  -3.110  -4.679
  450   HG21  ILE  66          HG21      ILE  66   2.778  -2.853  -1.058
  451   HG22  ILE  66          HG22      ILE  66   2.035  -3.797  -2.351
  452   HG23  ILE  66          HG23      ILE  66   1.333  -2.252  -1.871
  453   HD11  ILE  66          HD11      ILE  66   1.319  -0.286  -4.194
  454   HD12  ILE  66          HD12      ILE  66   0.461  -1.746  -3.700
  455   HD13  ILE  66          HD13      ILE  66   0.702  -1.403  -5.412
  456    H    LEU  67           H        LEU  67   2.242   0.185  -0.482
  457    HA   LEU  67           HA       LEU  67   4.251  -0.942   1.348
  458    HB2  LEU  67           HB2      LEU  67   4.491   1.555   0.976
  459    HB3  LEU  67           HB3      LEU  67   2.931   1.734   1.756
  460    HG   LEU  67           HG       LEU  67   3.858   0.709   3.808
  461   HD11  LEU  67          HD11      LEU  67   6.472   0.827   2.306
  462   HD12  LEU  67          HD12      LEU  67   5.625  -0.637   2.811
  463   HD13  LEU  67          HD13      LEU  67   6.284   0.463   4.023
  464   HD21  LEU  67          HD21      LEU  67   3.799   3.124   3.551
  465   HD22  LEU  67          HD22      LEU  67   5.371   3.090   2.749
  466   HD23  LEU  67          HD23      LEU  67   5.234   2.625   4.445
  467    H    ASP  68           H        ASP  68   3.440  -1.852   3.213
  468    HA   ASP  68           HA       ASP  68   0.556  -2.299   3.274
  469    HB2  ASP  68           HB2      ASP  68   2.099  -4.220   3.417
  470    HB3  ASP  68           HB3      ASP  68   2.776  -3.560   4.899
  471    H    THR  69           H        THR  69   3.108  -1.047   5.338
  472    HA   THR  69           HA       THR  69   3.197   0.252   7.161
  473    HB   THR  69           HB       THR  69   1.486   1.854   7.700
  474    HG1  THR  69           HG1      THR  69  -0.172   0.256   6.037
  475   HG21  THR  69          HG21      THR  69   1.203   2.977   5.544
  476   HG22  THR  69          HG22      THR  69   1.686   1.500   4.712
  477   HG23  THR  69          HG23      THR  69   2.839   2.350   5.740
  478    H    ALA  70           H        ALA  70   2.710   0.324   9.409
  479    HA   ALA  70           HA       ALA  70   1.382  -2.125  10.314
  480    HB1  ALA  70           HB1      ALA  70   2.595  -1.797  12.406
  481    HB2  ALA  70           HB2      ALA  70   3.245  -0.275  11.800
  482    HB3  ALA  70           HB3      ALA  70   3.696  -1.795  11.028
  483    H    GLY  71           H        GLY  71  -0.455  -2.092  11.486
  484    HA2  GLY  71           HA2      GLY  71  -1.676   0.533  11.971
  485    HA3  GLY  71           HA3      GLY  71  -2.514  -1.011  11.932
  486    H    LEU  72           H        LEU  72   0.040   0.627  13.781
  487    HA   LEU  72           HA       LEU  72  -1.349   0.173  16.241
  488    HB2  LEU  72           HB2      LEU  72   0.790  -1.023  17.184
  489    HB3  LEU  72           HB3      LEU  72  -0.499  -1.936  16.428
  490    HG   LEU  72           HG       LEU  72   0.844  -1.941  14.307
  491   HD11  LEU  72          HD11      LEU  72   3.223  -1.443  14.442
  492   HD12  LEU  72          HD12      LEU  72   3.010  -0.855  16.090
  493   HD13  LEU  72          HD13      LEU  72   2.249  -0.005  14.747
  494   HD21  LEU  72          HD21      LEU  72   0.820  -3.864  15.790
  495   HD22  LEU  72          HD22      LEU  72   2.134  -3.170  16.735
  496   HD23  LEU  72          HD23      LEU  72   2.413  -3.657  15.064
  497    H    GLU  73           H        GLU  73  -0.361   1.231  18.045
  498    HA   GLU  73           HA       GLU  73   0.850   3.695  17.269
  499    HB2  GLU  73           HB2      GLU  73   0.095   2.509  19.924
  500    HB3  GLU  73           HB3      GLU  73   0.970   4.026  19.825
  501    HG2  GLU  73           HG2      GLU  73  -1.278   4.611  20.062
  502    HG3  GLU  73           HG3      GLU  73  -0.910   4.863  18.360
  503    H    ASP  74           H        ASP  74   2.082   0.671  18.298
  504    HA   ASP  74           HA       ASP  74   4.474   1.383  19.542
  505    HB2  ASP  74           HB2      ASP  74   3.832  -0.992  17.792
  506    HB3  ASP  74           HB3      ASP  74   5.324  -0.832  18.706
  507    H    TYR  75           H        TYR  75   3.791   0.872  16.114
  508    HA   TYR  75           HA       TYR  75   6.421   2.047  15.521
  509    HB2  TYR  75           HB2      TYR  75   4.931  -0.126  14.041
  510    HB3  TYR  75           HB3      TYR  75   6.336   0.709  13.387
  511    HD1  TYR  75           HD1      TYR  75   8.552   0.417  14.455
  512    HD2  TYR  75           HD2      TYR  75   5.170  -1.846  15.694
  513    HE1  TYR  75           HE1      TYR  75  10.048  -1.183  15.573
  514    HE2  TYR  75           HE2      TYR  75   6.653  -3.453  16.818
  515    HH   TYR  75           HH       TYR  75  10.030  -2.848  17.266
  516    H    ALA  76           H        ALA  76   4.955   3.990  15.791
  517    HA   ALA  76           HA       ALA  76   2.998   4.633  13.869
  518    HB1  ALA  76           HB1      ALA  76   3.204   5.752  16.040
  519    HB2  ALA  76           HB2      ALA  76   3.191   6.906  14.705
  520    HB3  ALA  76           HB3      ALA  76   4.709   6.498  15.506
  521    H    ALA  77           H        ALA  77   6.445   4.703  13.747
  522    HA   ALA  77           HA       ALA  77   6.742   6.623  11.668
  523    HB1  ALA  77           HB1      ALA  77   8.586   6.016  13.162
  524    HB2  ALA  77           HB2      ALA  77   9.015   5.783  11.468
  525    HB3  ALA  77           HB3      ALA  77   8.605   4.393  12.472
  526    H    ILE  78           H        ILE  78   5.570   3.468  11.717
  527    HA   ILE  78           HA       ILE  78   6.181   3.011   8.892
  528    HB   ILE  78           HB       ILE  78   4.680   1.159  10.743
  529   HG12  ILE  78          HG12      ILE  78   7.660   1.270  10.203
  530   HG13  ILE  78          HG13      ILE  78   6.868   1.641  11.730
  531   HG21  ILE  78          HG21      ILE  78   5.381  -0.556   9.147
  532   HG22  ILE  78          HG22      ILE  78   6.208   0.671   8.185
  533   HG23  ILE  78          HG23      ILE  78   4.451   0.716   8.352
  534   HD11  ILE  78          HD11      ILE  78   6.886  -1.043  10.374
  535   HD12  ILE  78          HD12      ILE  78   6.127  -0.660  11.919
  536   HD13  ILE  78          HD13      ILE  78   7.879  -0.566  11.750
  537    H    ARG  79           H        ARG  79   3.613   3.895  11.054
  538    HA   ARG  79           HA       ARG  79   1.563   3.380   9.048
  539    HB2  ARG  79           HB2      ARG  79   1.155   2.758  11.397
  540    HB3  ARG  79           HB3      ARG  79   1.330   4.441  11.870
  541    HG2  ARG  79           HG2      ARG  79  -1.000   3.825  11.771
  542    HG3  ARG  79           HG3      ARG  79  -0.631   5.011  10.514
  543    HD2  ARG  79           HD2      ARG  79  -0.487   3.215   8.866
  544    HD3  ARG  79           HD3      ARG  79  -0.837   2.027  10.121
  545    HE   ARG  79           HE       ARG  79  -2.982   3.516  10.346
  546   HH11  ARG  79          HH11      ARG  79  -1.372   2.454   7.423
  547   HH12  ARG  79          HH12      ARG  79  -2.809   2.523   6.461
  548   HH21  ARG  79          HH21      ARG  79  -4.877   3.586   9.102
  549   HH22  ARG  79          HH22      ARG  79  -4.819   3.160   7.417
  550    H    ASP  80           H        ASP  80   2.288   6.130  11.190
  551    HA   ASP  80           HA       ASP  80   0.715   7.908   9.588
  552    HB2  ASP  80           HB2      ASP  80   2.615   8.610  11.830
  553    HB3  ASP  80           HB3      ASP  80   1.277   9.581  11.233
  554    H    ASN  81           H        ASN  81   4.145   7.538  10.267
  555    HA   ASN  81           HA       ASN  81   4.922   9.928   8.959
  556    HB2  ASN  81           HB2      ASN  81   6.522   7.561   9.935
  557    HB3  ASN  81           HB3      ASN  81   7.247   9.032   9.288
  558   HD21  ASN  81          HD21      ASN  81   7.381   7.865  12.020
  559   HD22  ASN  81          HD22      ASN  81   6.811   9.122  13.068
  560    H    TYR  82           H        TYR  82   4.167   6.854   7.707
  561    HA   TYR  82           HA       TYR  82   5.861   7.192   5.368
  562    HB2  TYR  82           HB2      TYR  82   4.245   4.994   6.493
  563    HB3  TYR  82           HB3      TYR  82   4.301   5.070   4.737
  564    HD1  TYR  82           HD2      TYR  82   7.081   6.032   4.311
  565    HD2  TYR  82           HD1      TYR  82   5.542   3.131   7.013
  566    HE1  TYR  82           HE2      TYR  82   9.250   4.872   4.293
  567    HE2  TYR  82           HE1      TYR  82   7.703   1.966   7.006
  568    HH   TYR  82           HH       TYR  82   9.737   1.864   5.136
  569    H    PHE  83           H        PHE  83   2.980   8.505   6.284
  570    HA   PHE  83           HA       PHE  83   1.410   7.936   3.954
  571    HB2  PHE  83           HB2      PHE  83   1.047   9.802   6.274
  572    HB3  PHE  83           HB3      PHE  83  -0.054   9.825   4.902
  573    HD1  PHE  83           HD2      PHE  83   0.206   6.728   4.471
  574    HD2  PHE  83           HD1      PHE  83  -0.687   9.192   7.823
  575    HE1  PHE  83           HE2      PHE  83  -1.101   4.897   5.465
  576    HE2  PHE  83           HE1      PHE  83  -1.996   7.364   8.821
  577    HZ   PHE  83           HZ       PHE  83  -2.206   5.217   7.640
  578    H    ARG  84           H        ARG  84   3.725  10.436   4.704
  579    HA   ARG  84           HA       ARG  84   2.593  12.530   3.231
  580    HB2  ARG  84           HB2      ARG  84   5.457  11.978   3.967
  581    HB3  ARG  84           HB3      ARG  84   4.958  13.435   3.117
  582    HG2  ARG  84           HG2      ARG  84   4.030  12.560   5.844
  583    HG3  ARG  84           HG3      ARG  84   5.173  13.855   5.489
  584    HD2  ARG  84           HD2      ARG  84   2.255  13.765   4.736
  585    HD3  ARG  84           HD3      ARG  84   2.996  14.786   5.964
  586    HE   ARG  84           HE       ARG  84   4.032  15.127   3.274
  587   HH11  ARG  84          HH11      ARG  84   1.718  16.218   5.676
  588   HH12  ARG  84          HH12      ARG  84   1.539  17.802   4.963
  589   HH21  ARG  84          HH21      ARG  84   3.728  17.165   2.305
  590   HH22  ARG  84          HH22      ARG  84   2.663  18.321   3.047
  591    H    SER  85           H        SER  85   5.199  10.311   2.168
  592    HA   SER  85           HA       SER  85   4.987  11.289  -0.539
  593    HB2  SER  85           HB2      SER  85   6.629   9.126   0.763
  594    HB3  SER  85           HB3      SER  85   6.636   9.379  -0.980
  595    HG   SER  85           HG       SER  85   7.160  11.503   0.823
  596    H    GLY  86           H        GLY  86   2.557  10.199   0.475
  597    HA2  GLY  86           HA2      GLY  86   2.247   7.890  -1.342
  598    HA3  GLY  86           HA3      GLY  86   1.374   8.026   0.179
  599    H    GLU  87           H        GLU  87   1.076   8.366  -3.055
  600    HA   GLU  87           HA       GLU  87  -0.598  10.726  -3.174
  601    HB2  GLU  87           HB2      GLU  87  -0.259   8.537  -5.232
  602    HB3  GLU  87           HB3      GLU  87  -0.872  10.161  -5.501
  603    HG2  GLU  87           HG2      GLU  87   1.294  11.105  -5.071
  604    HG3  GLU  87           HG3      GLU  87   1.927   9.523  -4.615
  605    H    GLY  88           H        GLY  88  -1.185   7.270  -3.904
  606    HA2  GLY  88           HA2      GLY  88  -4.038   7.742  -3.358
  607    HA3  GLY  88           HA3      GLY  88  -3.394   6.445  -4.352
  608    H    PHE  89           H        PHE  89  -5.237   6.375  -2.064
  609    HA   PHE  89           HA       PHE  89  -3.690   4.513  -0.390
  610    HB2  PHE  89           HB2      PHE  89  -5.740   6.533   0.558
  611    HB3  PHE  89           HB3      PHE  89  -5.045   5.268   1.564
  612    HD1  PHE  89           HD1      PHE  89  -2.746   5.407   2.326
  613    HD2  PHE  89           HD2      PHE  89  -4.450   8.493  -0.060
  614    HE1  PHE  89           HE1      PHE  89  -0.894   6.906   2.942
  615    HE2  PHE  89           HE2      PHE  89  -2.595  10.001   0.559
  616    HZ   PHE  89           HZ       PHE  89  -0.820   9.205   2.061
  617    H    LEU  90           H        LEU  90  -4.536   2.536  -0.400
  618    HA   LEU  90           HA       LEU  90  -7.240   2.172  -1.452
  619    HB2  LEU  90           HB2      LEU  90  -4.850   0.414  -1.153
  620    HB3  LEU  90           HB3      LEU  90  -6.435  -0.334  -1.192
  621    HG   LEU  90           HG       LEU  90  -5.286   1.427  -3.364
  622   HD11  LEU  90          HD11      LEU  90  -4.157  -0.721  -3.245
  623   HD12  LEU  90          HD12      LEU  90  -5.201  -0.648  -4.664
  624   HD13  LEU  90          HD13      LEU  90  -5.712  -1.553  -3.240
  625   HD21  LEU  90          HD21      LEU  90  -7.864  -0.134  -3.202
  626   HD22  LEU  90          HD22      LEU  90  -7.242   0.649  -4.654
  627   HD23  LEU  90          HD23      LEU  90  -7.700   1.623  -3.257
  628    H    LEU  91           H        LEU  91  -8.905   1.699  -0.242
  629    HA   LEU  91           HA       LEU  91  -8.488   1.006   2.578
  630    HB2  LEU  91           HB2      LEU  91 -10.980   1.901   1.117
  631    HB3  LEU  91           HB3      LEU  91 -10.880   1.567   2.833
  632    HG   LEU  91           HG       LEU  91  -9.297   3.739   1.472
  633   HD11  LEU  91          HD11      LEU  91 -10.946   5.282   2.431
  634   HD12  LEU  91          HD12      LEU  91 -11.912   3.905   2.959
  635   HD13  LEU  91          HD13      LEU  91 -11.667   4.203   1.239
  636   HD21  LEU  91          HD21      LEU  91  -8.355   2.937   3.568
  637   HD22  LEU  91          HD22      LEU  91  -9.911   3.165   4.367
  638   HD23  LEU  91          HD23      LEU  91  -9.018   4.560   3.759
  639    H    VAL  92           H        VAL  92  -8.359  -1.183   2.809
  640    HA   VAL  92           HA       VAL  92 -10.343  -2.785   1.343
  641    HB   VAL  92           HB       VAL  92  -8.791  -4.708   1.474
  642   HG11  VAL  92          HG11      VAL  92  -7.245  -3.957  -0.267
  643   HG12  VAL  92          HG12      VAL  92  -7.647  -2.280   0.101
  644   HG13  VAL  92          HG13      VAL  92  -8.879  -3.360  -0.550
  645   HG21  VAL  92          HG21      VAL  92  -6.427  -4.332   2.021
  646   HG22  VAL  92          HG22      VAL  92  -7.474  -4.031   3.407
  647   HG23  VAL  92          HG23      VAL  92  -6.807  -2.676   2.497
  648    H    PHE  93           H        PHE  93 -11.727  -3.932   2.510
  649    HA   PHE  93           HA       PHE  93 -10.948  -4.808   5.163
  650    HB2  PHE  93           HB2      PHE  93 -12.854  -3.926   6.294
  651    HB3  PHE  93           HB3      PHE  93 -12.121  -2.589   5.419
  652    HD1  PHE  93           HD1      PHE  93 -13.171  -1.882   3.214
  653    HD2  PHE  93           HD2      PHE  93 -15.087  -4.500   5.969
  654    HE1  PHE  93           HE1      PHE  93 -15.343  -1.400   2.165
  655    HE2  PHE  93           HE2      PHE  93 -17.261  -4.022   4.922
  656    HZ   PHE  93           HZ       PHE  93 -17.390  -2.469   3.016
  657    H    SER  94           H        SER  94 -12.317  -6.486   6.001
  658    HA   SER  94           HA       SER  94 -13.505  -8.074   3.871
  659    HB2  SER  94           HB2      SER  94 -13.508  -9.829   5.754
  660    HB3  SER  94           HB3      SER  94 -11.934  -9.307   5.139
  661    HG   SER  94           HG       SER  94 -12.965  -9.089   7.638
  662    H    ILE  95           H        ILE  95 -15.659  -8.514   3.753
  663    HA   ILE  95           HA       ILE  95 -17.368  -6.760   5.255
  664    HB   ILE  95           HB       ILE  95 -19.172  -7.420   3.862
  665   HG12  ILE  95          HG12      ILE  95 -18.808  -9.874   3.913
  666   HG13  ILE  95          HG13      ILE  95 -19.123  -9.269   2.293
  667   HG21  ILE  95          HG21      ILE  95 -18.272  -7.010   1.630
  668   HG22  ILE  95          HG22      ILE  95 -16.645  -7.335   2.229
  669   HG23  ILE  95          HG23      ILE  95 -17.551  -5.949   2.839
  670   HD11  ILE  95          HD11      ILE  95 -16.444 -10.036   3.420
  671   HD12  ILE  95          HD12      ILE  95 -16.721  -9.374   1.809
  672   HD13  ILE  95          HD13      ILE  95 -17.398 -10.943   2.246
  673    H    THR  96           H        THR  96 -16.041  -9.335   6.427
  674    HA   THR  96           HA       THR  96 -18.470 -10.388   7.682
  675    HB   THR  96           HB       THR  96 -16.607 -11.962   8.727
  676    HG1  THR  96           HG1      THR  96 -14.797 -11.072   7.800
  677   HG21  THR  96          HG21      THR  96 -18.524 -12.652   7.355
  678   HG22  THR  96          HG22      THR  96 -17.062 -13.546   6.942
  679   HG23  THR  96          HG23      THR  96 -17.620 -12.240   5.897
  680    H    GLU  97           H        GLU  97 -15.913  -8.249   8.171
  681    HA   GLU  97           HA       GLU  97 -16.378  -8.250  11.074
  682    HB2  GLU  97           HB2      GLU  97 -13.959  -7.475   9.448
  683    HB3  GLU  97           HB3      GLU  97 -14.164  -6.955  11.112
  684    HG2  GLU  97           HG2      GLU  97 -12.729  -8.882  11.025
  685    HG3  GLU  97           HG3      GLU  97 -14.239  -9.305  11.822
  686    H    HIS  98           H        HIS  98 -18.006  -6.805  11.324
  687    HA   HIS  98           HA       HIS  98 -18.336  -4.507   9.700
  688    HB2  HIS  98           HB2      HIS  98 -20.113  -5.670  11.147
  689    HB3  HIS  98           HB3      HIS  98 -19.441  -4.755  12.493
  690    HD1  HIS  98           HD1      HIS  98 -20.077  -2.291  12.673
  691    HD2  HIS  98           HD2      HIS  98 -21.378  -4.083   9.147
  692    HE1  HIS  98           HE1      HIS  98 -21.639  -0.631  11.597
  693    HE2  HIS  98           HE2      HIS  98 -22.307  -1.675   9.394
  694    H    GLU  99           H        GLU  99 -16.456  -5.195  12.503
  695    HA   GLU  99           HA       GLU  99 -15.876  -2.642  13.461
  696    HB2  GLU  99           HB2      GLU  99 -15.136  -4.677  14.588
  697    HB3  GLU  99           HB3      GLU  99 -14.086  -5.071  13.234
  698    HG2  GLU  99           HG2      GLU  99 -12.795  -3.011  13.700
  699    HG3  GLU  99           HG3      GLU  99 -13.801  -2.749  15.125
  700    H    SER 100           H        SER 100 -14.354  -4.504  10.853
  701    HA   SER 100           HA       SER 100 -12.395  -2.611  10.172
  702    HB2  SER 100           HB2      SER 100 -13.698  -4.635   8.339
  703    HB3  SER 100           HB3      SER 100 -12.101  -3.912   8.152
  704    HG   SER 100           HG       SER 100 -11.526  -4.946  10.152
  705    H    PHE 101           H        PHE 101 -15.743  -3.026   9.204
  706    HA   PHE 101           HA       PHE 101 -15.756  -1.168   7.079
  707    HB2  PHE 101           HB2      PHE 101 -17.596  -2.700   7.273
  708    HB3  PHE 101           HB3      PHE 101 -17.974  -2.127   8.894
  709    HD1  PHE 101           HD2      PHE 101 -17.701  -0.886   5.389
  710    HD2  PHE 101           HD1      PHE 101 -19.640  -0.556   9.165
  711    HE1  PHE 101           HE2      PHE 101 -19.253   0.770   4.444
  712    HE2  PHE 101           HE1      PHE 101 -21.195   1.099   8.223
  713    HZ   PHE 101           HZ       PHE 101 -21.007   1.764   5.862
  714    H    THR 102           H        THR 102 -16.581  -0.813  10.523
  715    HA   THR 102           HA       THR 102 -17.177   1.953  10.352
  716    HB   THR 102           HB       THR 102 -16.239   0.486  12.824
  717    HG1  THR 102           HG1      THR 102 -18.924   0.649  12.613
  718   HG21  THR 102          HG21      THR 102 -16.445   2.909  13.074
  719   HG22  THR 102          HG22      THR 102 -17.716   2.088  13.978
  720   HG23  THR 102          HG23      THR 102 -18.085   2.852  12.431
  721    H    ALA 103           H        ALA 103 -14.234   0.151  10.704
  722    HA   ALA 103           HA       ALA 103 -12.634   2.259  11.765
  723    HB1  ALA 103           HB1      ALA 103 -11.760  -0.254  10.350
  724    HB2  ALA 103           HB2      ALA 103 -12.070  -0.104  12.080
  725    HB3  ALA 103           HB3      ALA 103 -10.745   0.796  11.339
  726    H    THR 104           H        THR 104 -13.779   1.617   8.600
  727    HA   THR 104           HA       THR 104 -11.653   2.526   7.025
  728    HB   THR 104           HB       THR 104 -13.357   3.109   5.315
  729    HG1  THR 104           HG1      THR 104 -15.362   2.096   7.014
  730   HG21  THR 104          HG21      THR 104 -12.552   0.822   5.453
  731   HG22  THR 104          HG22      THR 104 -14.271   0.826   5.061
  732   HG23  THR 104          HG23      THR 104 -13.741   0.454   6.700
  733    H    ALA 105           H        ALA 105 -14.106   4.299   8.803
  734    HA   ALA 105           HA       ALA 105 -13.630   6.869   7.793
  735    HB1  ALA 105           HB1      ALA 105 -14.431   6.087  10.600
  736    HB2  ALA 105           HB2      ALA 105 -15.533   6.322   9.242
  737    HB3  ALA 105           HB3      ALA 105 -14.609   7.685   9.875
  738    H    GLU 106           H        GLU 106 -12.197   5.154  10.535
  739    HA   GLU 106           HA       GLU 106 -10.442   7.156  11.390
  740    HB2  GLU 106           HB2      GLU 106 -10.995   5.149  12.708
  741    HB3  GLU 106           HB3      GLU 106 -10.117   4.151  11.557
  742    HG2  GLU 106           HG2      GLU 106  -8.782   4.515  13.518
  743    HG3  GLU 106           HG3      GLU 106  -8.047   5.333  12.140
  744    H    PHE 107           H        PHE 107 -10.037   4.563   9.012
  745    HA   PHE 107           HA       PHE 107  -7.315   4.905   8.502
  746    HB2  PHE 107           HB2      PHE 107  -9.459   4.125   6.515
  747    HB3  PHE 107           HB3      PHE 107  -7.730   3.878   6.310
  748    HD1  PHE 107           HD2      PHE 107  -7.220   2.992   9.211
  749    HD2  PHE 107           HD1      PHE 107 -10.106   1.875   6.291
  750    HE1  PHE 107           HE2      PHE 107  -7.416   0.771  10.254
  751    HE2  PHE 107           HE1      PHE 107 -10.312  -0.343   7.327
  752    HZ   PHE 107           HZ       PHE 107  -8.961  -0.898   9.313
  753    H    ARG 108           H        ARG 108 -10.109   6.382   6.875
  754    HA   ARG 108           HA       ARG 108  -8.557   7.936   5.079
  755    HB2  ARG 108           HB2      ARG 108 -10.885   7.340   4.610
  756    HB3  ARG 108           HB3      ARG 108 -11.420   8.287   5.993
  757    HG2  ARG 108           HG2      ARG 108 -10.555  10.319   4.904
  758    HG3  ARG 108           HG3      ARG 108 -10.100   9.349   3.503
  759    HD2  ARG 108           HD2      ARG 108 -12.440   8.721   3.172
  760    HD3  ARG 108           HD3      ARG 108 -12.897   9.679   4.581
  761    HE   ARG 108           HE       ARG 108 -11.524  11.050   2.389
  762   HH11  ARG 108          HH11      ARG 108 -14.519  10.387   4.084
  763   HH12  ARG 108          HH12      ARG 108 -15.355  11.749   3.413
  764   HH21  ARG 108          HH21      ARG 108 -12.630  12.829   1.487
  765   HH22  ARG 108          HH22      ARG 108 -14.287  13.128   1.926
  766    H    GLU 109           H        GLU 109 -10.238   8.734   8.109
  767    HA   GLU 109           HA       GLU 109  -9.685  11.490   8.012
  768    HB2  GLU 109           HB2      GLU 109 -10.485   9.646  10.246
  769    HB3  GLU 109           HB3      GLU 109 -10.218  11.365  10.512
  770    HG2  GLU 109           HG2      GLU 109 -11.923  11.885   8.838
  771    HG3  GLU 109           HG3      GLU 109 -12.182  10.163   8.570
  772    H    GLN 110           H        GLN 110  -7.905   8.804   9.446
  773    HA   GLN 110           HA       GLN 110  -6.085  10.420  10.894
  774    HB2  GLN 110           HB2      GLN 110  -6.550   7.912  11.160
  775    HB3  GLN 110           HB3      GLN 110  -5.445   7.685   9.810
  776    HG2  GLN 110           HG2      GLN 110  -4.341   7.388  11.969
  777    HG3  GLN 110           HG3      GLN 110  -3.657   8.731  11.053
  778   HE21  GLN 110          HE21      GLN 110  -6.737   8.941  12.709
  779   HE22  GLN 110          HE22      GLN 110  -6.206  10.049  13.928
  780    H    ILE 111           H        ILE 111  -6.205   9.294   7.591
  781    HA   ILE 111           HA       ILE 111  -3.581   9.958   6.819
  782    HB   ILE 111           HB       ILE 111  -6.128   9.958   5.191
  783   HG12  ILE 111          HG12      ILE 111  -3.921   7.896   5.375
  784   HG13  ILE 111          HG13      ILE 111  -5.469   7.782   6.205
  785   HG21  ILE 111          HG21      ILE 111  -4.697   9.861   3.216
  786   HG22  ILE 111          HG22      ILE 111  -3.269  10.025   4.238
  787   HG23  ILE 111          HG23      ILE 111  -4.431  11.349   4.127
  788   HD11  ILE 111          HD11      ILE 111  -5.465   6.418   4.213
  789   HD12  ILE 111          HD12      ILE 111  -5.046   7.817   3.226
  790   HD13  ILE 111          HD13      ILE 111  -6.611   7.747   4.036
  791    H    LEU 112           H        LEU 112  -6.605  11.825   6.729
  792    HA   LEU 112           HA       LEU 112  -5.533  14.160   5.600
  793    HB2  LEU 112           HB2      LEU 112  -7.966  13.560   7.225
  794    HB3  LEU 112           HB3      LEU 112  -7.537  15.229   6.924
  795    HG   LEU 112           HG       LEU 112  -7.613  14.736   4.468
  796   HD11  LEU 112          HD11      LEU 112  -8.782  12.733   3.727
  797   HD12  LEU 112          HD12      LEU 112  -8.821  12.137   5.387
  798   HD13  LEU 112          HD13      LEU 112  -7.277  12.333   4.556
  799   HD21  LEU 112          HD21      LEU 112 -10.137  14.238   6.035
  800   HD22  LEU 112          HD22      LEU 112 -10.052  14.749   4.349
  801   HD23  LEU 112          HD23      LEU 112  -9.460  15.814   5.622
  802    H    ARG 113           H        ARG 113  -5.263  12.886   8.787
  803    HA   ARG 113           HA       ARG 113  -4.858  15.290  10.216
  804    HB2  ARG 113           HB2      ARG 113  -3.902  12.478  10.771
  805    HB3  ARG 113           HB3      ARG 113  -3.754  13.813  11.907
  806    HG2  ARG 113           HG2      ARG 113  -6.352  12.757  10.811
  807    HG3  ARG 113           HG3      ARG 113  -5.669  12.349  12.386
  808    HD2  ARG 113           HD2      ARG 113  -6.495  15.090  11.444
  809    HD3  ARG 113           HD3      ARG 113  -7.353  14.081  12.607
  810    HE   ARG 113           HE       ARG 113  -4.757  14.432  13.554
  811   HH11  ARG 113          HH11      ARG 113  -7.580  16.409  12.896
  812   HH12  ARG 113          HH12      ARG 113  -7.228  17.544  14.174
  813   HH21  ARG 113          HH21      ARG 113  -4.260  15.941  15.162
  814   HH22  ARG 113          HH22      ARG 113  -5.301  17.312  15.424
  815    H    VAL 114           H        VAL 114  -2.748  13.335   8.229
  816    HA   VAL 114           HA       VAL 114  -0.499  15.094   8.971
  817    HB   VAL 114           HB       VAL 114   1.052  13.318   8.501
  818   HG11  VAL 114          HG11      VAL 114   0.097  13.306  10.737
  819   HG12  VAL 114          HG12      VAL 114   0.415  11.659  10.198
  820   HG13  VAL 114          HG13      VAL 114  -1.232  12.287  10.184
  821   HG21  VAL 114          HG21      VAL 114   0.294  11.062   7.849
  822   HG22  VAL 114          HG22      VAL 114  -0.046  12.275   6.612
  823   HG23  VAL 114          HG23      VAL 114  -1.343  11.689   7.657
  824    H    LYS 115           H        LYS 115  -2.681  14.502   6.607
  825    HA   LYS 115           HA       LYS 115  -0.844  15.328   4.452
  826    HB2  LYS 115           HB2      LYS 115  -3.335  13.634   4.135
  827    HB3  LYS 115           HB3      LYS 115  -2.177  14.050   2.881
  828    HG2  LYS 115           HG2      LYS 115  -1.460  12.415   5.291
  829    HG3  LYS 115           HG3      LYS 115  -2.015  11.719   3.767
  830    HD2  LYS 115           HD2      LYS 115   0.427  13.444   4.166
  831    HD3  LYS 115           HD3      LYS 115   0.415  11.703   3.880
  832    HE2  LYS 115           HE2      LYS 115  -0.541  13.840   1.985
  833    HE3  LYS 115           HE3      LYS 115   0.932  12.902   1.837
  834    HZ1  LYS 115           HZ1      LYS 115  -1.653  11.531   1.942
  835    HZ2  LYS 115           HZ2      LYS 115  -0.206  11.029   1.219
  836    HZ3  LYS 115           HZ3      LYS 115  -1.140  12.251   0.502
  837    H    ALA 116           H        ALA 116  -3.340  15.496   2.721
  838    HA   ALA 116           HA       ALA 116  -5.069  16.834   2.173
  839    HB1  ALA 116           HB1      ALA 116  -5.913  16.442   4.437
  840    HB2  ALA 116           HB2      ALA 116  -6.291  18.063   3.852
  841    HB3  ALA 116           HB3      ALA 116  -4.984  17.826   5.013
  842    H    GLU 117           H        GLU 117  -2.183  17.590   2.176
  843    HA   GLU 117           HA       GLU 117  -2.546  20.498   1.854
  844    HB2  GLU 117           HB2      GLU 117  -0.011  18.922   2.337
  845    HB3  GLU 117           HB3      GLU 117  -0.066  20.646   2.006
  846    HG2  GLU 117           HG2      GLU 117  -1.414  20.957   4.051
  847    HG3  GLU 117           HG3      GLU 117  -1.228  19.238   4.399
  848    H    GLU 118           H        GLU 118  -2.130  17.551   0.261
  849    HA   GLU 118           HA       GLU 118  -0.731  18.643  -2.033
  850    HB2  GLU 118           HB2      GLU 118  -0.924  16.384  -2.966
  851    HB3  GLU 118           HB3      GLU 118  -0.262  16.344  -1.340
  852    HG2  GLU 118           HG2      GLU 118  -3.189  16.035  -1.589
  853    HG3  GLU 118           HG3      GLU 118  -2.192  14.705  -2.175
  854    H    ASP 119           H        ASP 119  -1.877  17.479  -4.150
  855    HA   ASP 119           HA       ASP 119  -4.012  19.168  -4.817
  856    HB2  ASP 119           HB2      ASP 119  -4.209  17.466  -6.784
  857    HB3  ASP 119           HB3      ASP 119  -2.775  18.479  -6.651
  858    H    LYS 120           H        LYS 120  -4.116  15.580  -4.664
  859    HA   LYS 120           HA       LYS 120  -6.728  15.703  -3.412
  860    HB2  LYS 120           HB2      LYS 120  -6.358  15.134  -6.297
  861    HB3  LYS 120           HB3      LYS 120  -7.450  14.068  -5.425
  862    HG2  LYS 120           HG2      LYS 120  -7.678  17.070  -5.481
  863    HG3  LYS 120           HG3      LYS 120  -8.584  15.968  -6.523
  864    HD2  LYS 120           HD2      LYS 120  -9.529  14.897  -4.512
  865    HD3  LYS 120           HD3      LYS 120  -8.669  16.065  -3.507
  866    HE2  LYS 120           HE2      LYS 120 -10.738  16.751  -5.591
  867    HE3  LYS 120           HE3      LYS 120 -11.041  16.651  -3.859
  868    HZ1  LYS 120           HZ1      LYS 120  -9.249  18.574  -5.244
  869    HZ2  LYS 120           HZ2      LYS 120  -9.365  18.424  -3.558
  870    HZ3  LYS 120           HZ3      LYS 120 -10.711  18.918  -4.457
  871    H    ILE 121           H        ILE 121  -6.883  14.095  -2.048
  872    HA   ILE 121           HA       ILE 121  -5.160  11.757  -2.370
  873    HB   ILE 121           HB       ILE 121  -6.939  12.583  -0.063
  874   HG12  ILE 121          HG12      ILE 121  -3.935  12.639  -0.426
  875   HG13  ILE 121          HG13      ILE 121  -4.998  14.038  -0.376
  876   HG21  ILE 121          HG21      ILE 121  -4.960  10.310  -0.250
  877   HG22  ILE 121          HG22      ILE 121  -6.715  10.149  -0.205
  878   HG23  ILE 121          HG23      ILE 121  -5.852  10.791   1.193
  879   HD11  ILE 121          HD11      ILE 121  -5.515  13.604   1.942
  880   HD12  ILE 121          HD12      ILE 121  -3.764  13.690   1.712
  881   HD13  ILE 121          HD13      ILE 121  -4.555  12.124   1.901
  882    HA   PRO 122           HA       PRO 122  -8.869   9.742  -3.947
  883    HB2  PRO 122           HB2      PRO 122  -7.586   7.991  -5.535
  884    HB3  PRO 122           HB3      PRO 122  -7.793   9.686  -5.982
  885    HG2  PRO 122           HG2      PRO 122  -5.373   8.263  -5.049
  886    HG3  PRO 122           HG3      PRO 122  -5.511   9.692  -6.086
  887    HD2  PRO 122           HD2      PRO 122  -4.910   9.626  -3.309
  888    HD3  PRO 122           HD3      PRO 122  -5.202  11.057  -4.316
  889    H    LEU 123           H        LEU 123  -9.933   8.107  -3.024
  890    HA   LEU 123           HA       LEU 123  -8.388   5.887  -1.877
  891    HB2  LEU 123           HB2      LEU 123 -10.751   7.230  -0.556
  892    HB3  LEU 123           HB3      LEU 123  -9.963   5.776   0.018
  893    HG   LEU 123           HG       LEU 123  -7.832   7.367   0.027
  894   HD11  LEU 123          HD11      LEU 123  -8.937   9.306  -0.881
  895   HD12  LEU 123          HD12      LEU 123  -8.467   9.617   0.790
  896   HD13  LEU 123          HD13      LEU 123 -10.148   9.254   0.398
  897   HD21  LEU 123          HD21      LEU 123  -8.706   6.142   1.944
  898   HD22  LEU 123          HD22      LEU 123  -9.953   7.369   2.170
  899   HD23  LEU 123          HD23      LEU 123  -8.255   7.787   2.392
  900    H    LEU 124           H        LEU 124  -9.101   3.951  -2.431
  901    HA   LEU 124           HA       LEU 124 -11.794   3.741  -3.586
  902    HB2  LEU 124           HB2      LEU 124 -10.250   3.359  -5.328
  903    HB3  LEU 124           HB3      LEU 124  -9.209   2.389  -4.311
  904    HG   LEU 124           HG       LEU 124 -10.667   0.510  -4.453
  905   HD11  LEU 124          HD11      LEU 124 -12.640   2.222  -5.934
  906   HD12  LEU 124          HD12      LEU 124 -12.792   1.778  -4.237
  907   HD13  LEU 124          HD13      LEU 124 -12.827   0.529  -5.485
  908   HD21  LEU 124          HD21      LEU 124 -10.605   1.836  -7.153
  909   HD22  LEU 124          HD22      LEU 124 -10.732   0.105  -6.833
  910   HD23  LEU 124          HD23      LEU 124  -9.252   0.973  -6.419
  911    H    VAL 125           H        VAL 125 -13.173   2.586  -2.437
  912    HA   VAL 125           HA       VAL 125 -12.203   1.041  -0.178
  913    HB   VAL 125           HB       VAL 125 -15.082   1.466  -0.978
  914   HG11  VAL 125          HG11      VAL 125 -14.708  -0.285   0.672
  915   HG12  VAL 125          HG12      VAL 125 -15.516   1.101   1.406
  916   HG13  VAL 125          HG13      VAL 125 -13.792   0.839   1.677
  917   HG21  VAL 125          HG21      VAL 125 -15.104   3.372   0.571
  918   HG22  VAL 125          HG22      VAL 125 -14.027   3.645  -0.799
  919   HG23  VAL 125          HG23      VAL 125 -13.359   3.212   0.775
  920    H    VAL 126           H        VAL 126 -11.810  -1.025  -0.329
  921    HA   VAL 126           HA       VAL 126 -13.007  -2.555  -2.534
  922    HB   VAL 126           HB       VAL 126 -10.502  -3.206  -0.978
  923   HG11  VAL 126          HG11      VAL 126 -10.051  -4.726  -2.868
  924   HG12  VAL 126          HG12      VAL 126 -11.633  -4.326  -3.538
  925   HG13  VAL 126          HG13      VAL 126 -11.515  -5.153  -1.983
  926   HG21  VAL 126          HG21      VAL 126  -9.256  -2.421  -2.941
  927   HG22  VAL 126          HG22      VAL 126 -10.185  -1.121  -2.189
  928   HG23  VAL 126          HG23      VAL 126 -10.766  -1.878  -3.673
  929    H    GLY 127           H        GLY 127 -14.570  -3.875  -1.963
  930    HA2  GLY 127           HA2      GLY 127 -14.832  -4.874   0.743
  931    HA3  GLY 127           HA3      GLY 127 -15.900  -5.222  -0.614
  932    H    ASN 128           H        ASN 128 -13.137  -6.227   1.176
  933    HA   ASN 128           HA       ASN 128 -12.484  -8.315  -0.763
  934    HB2  ASN 128           HB2      ASN 128 -10.719  -6.873   0.409
  935    HB3  ASN 128           HB3      ASN 128 -11.093  -7.785   1.867
  936   HD21  ASN 128          HD21      ASN 128 -10.989  -8.969  -1.457
  937   HD22  ASN 128          HD22      ASN 128  -9.664 -10.063  -1.203
  938    H    LYS 129           H        LYS 129 -12.125 -10.539   0.080
  939    HA   LYS 129           HA       LYS 129 -12.752 -12.434   1.157
  940    HB2  LYS 129           HB2      LYS 129 -13.316 -10.409   3.244
  941    HB3  LYS 129           HB3      LYS 129 -14.155 -11.942   3.407
  942    HG2  LYS 129           HG2      LYS 129 -12.097 -11.923   4.688
  943    HG3  LYS 129           HG3      LYS 129 -12.028 -13.124   3.401
  944    HD2  LYS 129           HD2      LYS 129 -10.712 -11.578   2.031
  945    HD3  LYS 129           HD3      LYS 129 -10.785 -10.376   3.322
  946    HE2  LYS 129           HE2      LYS 129  -9.559 -13.120   3.576
  947    HE3  LYS 129           HE3      LYS 129  -8.656 -11.637   3.280
  948    HZ1  LYS 129           HZ1      LYS 129  -8.744 -12.393   5.652
  949    HZ2  LYS 129           HZ2      LYS 129 -10.396 -12.012   5.658
  950    HZ3  LYS 129           HZ3      LYS 129  -9.244 -10.800   5.385
  951    H    SER 130           H        SER 130 -14.450 -10.817  -0.681
  952    HA   SER 130           HA       SER 130 -17.166 -11.342  -0.009
  953    HB2  SER 130           HB2      SER 130 -15.903 -10.837  -2.716
  954    HB3  SER 130           HB3      SER 130 -17.629 -10.781  -2.363
  955    HG   SER 130           HG       SER 130 -15.632  -8.951  -1.772
  956    H    ASP 131           H        ASP 131 -14.725 -13.380  -0.560
  957    HA   ASP 131           HA       ASP 131 -15.812 -15.382  -2.237
  958    HB2  ASP 131           HB2      ASP 131 -13.974 -16.043   0.038
  959    HB3  ASP 131           HB3      ASP 131 -13.972 -16.665  -1.607
  960    H    LEU 132           H        LEU 132 -16.387 -14.384   0.950
  961    HA   LEU 132           HA       LEU 132 -17.309 -16.869   2.031
  962    HB2  LEU 132           HB2      LEU 132 -17.714 -14.042   3.022
  963    HB3  LEU 132           HB3      LEU 132 -18.005 -15.509   3.942
  964    HG   LEU 132           HG       LEU 132 -15.289 -14.828   2.842
  965   HD11  LEU 132          HD11      LEU 132 -14.732 -13.918   5.018
  966   HD12  LEU 132          HD12      LEU 132 -16.383 -14.186   5.575
  967   HD13  LEU 132          HD13      LEU 132 -16.064 -13.005   4.305
  968   HD21  LEU 132          HD21      LEU 132 -14.554 -16.373   4.603
  969   HD22  LEU 132          HD22      LEU 132 -15.652 -17.153   3.463
  970   HD23  LEU 132          HD23      LEU 132 -16.237 -16.653   5.048
  971    H    GLU 133           H        GLU 133 -18.961 -13.825   1.227
  972    HA   GLU 133           HA       GLU 133 -21.019 -13.341   0.433
  973    HB2  GLU 133           HB2      GLU 133 -20.580 -14.953  -1.313
  974    HB3  GLU 133           HB3      GLU 133 -21.072 -16.277  -0.267
  975    HG2  GLU 133           HG2      GLU 133 -23.340 -15.554  -0.297
  976    HG3  GLU 133           HG3      GLU 133 -22.908 -14.059  -1.126
  977    H    GLU 134           H        GLU 134 -21.582 -16.603   1.774
  978    HA   GLU 134           HA       GLU 134 -24.093 -15.900   2.855
  979    HB2  GLU 134           HB2      GLU 134 -22.259 -18.244   3.286
  980    HB3  GLU 134           HB3      GLU 134 -23.806 -18.107   4.114
  981    HG2  GLU 134           HG2      GLU 134 -23.417 -18.127   1.129
  982    HG3  GLU 134           HG3      GLU 134 -23.946 -19.496   2.110
  983    H    ARG 135           H        ARG 135 -20.874 -15.792   4.193
  984    HA   ARG 135           HA       ARG 135 -21.871 -15.482   6.904
  985    HB2  ARG 135           HB2      ARG 135 -19.108 -15.631   5.728
  986    HB3  ARG 135           HB3      ARG 135 -19.375 -15.176   7.405
  987    HG2  ARG 135           HG2      ARG 135 -20.611 -17.335   7.695
  988    HG3  ARG 135           HG3      ARG 135 -20.062 -17.783   6.079
  989    HD2  ARG 135           HD2      ARG 135 -18.628 -18.686   7.884
  990    HD3  ARG 135           HD3      ARG 135 -17.760 -17.635   6.765
  991    HE   ARG 135           HE       ARG 135 -18.642 -16.058   8.897
  992   HH11  ARG 135          HH11      ARG 135 -16.473 -18.768   8.391
  993   HH12  ARG 135          HH12      ARG 135 -15.369 -18.287   9.650
  994   HH21  ARG 135          HH21      ARG 135 -17.179 -15.398  10.528
  995   HH22  ARG 135          HH22      ARG 135 -15.768 -16.361  10.857
  996    H    ARG 136           H        ARG 136 -22.061 -13.425   4.555
  997    HA   ARG 136           HA       ARG 136 -20.451 -11.223   5.149
  998    HB2  ARG 136           HB2      ARG 136 -21.753 -11.450   3.063
  999    HB3  ARG 136           HB3      ARG 136 -23.237 -11.197   3.972
 1000    HG2  ARG 136           HG2      ARG 136 -22.534  -8.968   4.570
 1001    HG3  ARG 136           HG3      ARG 136 -20.989  -9.212   3.759
 1002    HD2  ARG 136           HD2      ARG 136 -22.439  -7.909   2.354
 1003    HD3  ARG 136           HD3      ARG 136 -22.191  -9.496   1.624
 1004    HE   ARG 136           HE       ARG 136 -24.560  -9.402   3.229
 1005   HH11  ARG 136          HH11      ARG 136 -23.234  -8.614   0.077
 1006   HH12  ARG 136          HH12      ARG 136 -24.789  -8.539  -0.698
 1007   HH21  ARG 136          HH21      ARG 136 -26.608  -9.367   2.186
 1008   HH22  ARG 136          HH22      ARG 136 -26.694  -8.963   0.494
 1009    H    GLN 137           H        GLN 137 -20.317 -10.161   6.995
 1010    HA   GLN 137           HA       GLN 137 -22.676  -9.883   8.698
 1011    HB2  GLN 137           HB2      GLN 137 -20.566 -10.644   9.738
 1012    HB3  GLN 137           HB3      GLN 137 -19.789  -9.151   9.233
 1013    HG2  GLN 137           HG2      GLN 137 -21.341  -7.876  10.638
 1014    HG3  GLN 137           HG3      GLN 137 -22.085  -9.382  11.166
 1015   HE21  GLN 137          HE21      GLN 137 -20.937 -10.763  12.510
 1016   HE22  GLN 137          HE22      GLN 137 -19.557 -10.244  13.414
 1017    H    VAL 138           H        VAL 138 -20.481  -8.050   6.693
 1018    HA   VAL 138           HA       VAL 138 -21.657  -5.511   7.532
 1019    HB   VAL 138           HB       VAL 138 -19.594  -6.110   5.402
 1020   HG11  VAL 138          HG11      VAL 138 -20.890  -4.131   4.811
 1021   HG12  VAL 138          HG12      VAL 138 -19.250  -3.689   5.284
 1022   HG13  VAL 138          HG13      VAL 138 -20.589  -3.444   6.407
 1023   HG21  VAL 138          HG21      VAL 138 -18.026  -5.029   6.922
 1024   HG22  VAL 138          HG22      VAL 138 -18.775  -6.440   7.674
 1025   HG23  VAL 138          HG23      VAL 138 -19.315  -4.817   8.106
 1026    HA   PRO 139           HA       PRO 139 -24.869  -6.074   4.401
 1027    HB2  PRO 139           HB2      PRO 139 -25.550  -3.338   5.326
 1028    HB3  PRO 139           HB3      PRO 139 -26.578  -4.770   5.213
 1029    HG2  PRO 139           HG2      PRO 139 -25.744  -3.854   7.580
 1030    HG3  PRO 139           HG3      PRO 139 -25.893  -5.592   7.261
 1031    HD2  PRO 139           HD2      PRO 139 -23.437  -3.882   7.334
 1032    HD3  PRO 139           HD3      PRO 139 -23.677  -5.539   7.928
 1033    H    VAL 140           H        VAL 140 -24.104  -5.830   2.417
 1034    HA   VAL 140           HA       VAL 140 -22.269  -3.959   1.536
 1035    HB   VAL 140           HB       VAL 140 -24.057  -5.918   0.259
 1036   HG11  VAL 140          HG11      VAL 140 -22.883  -3.686  -1.396
 1037   HG12  VAL 140          HG12      VAL 140 -24.605  -3.950  -1.107
 1038   HG13  VAL 140          HG13      VAL 140 -23.668  -5.141  -2.012
 1039   HG21  VAL 140          HG21      VAL 140 -21.206  -5.090  -0.240
 1040   HG22  VAL 140          HG22      VAL 140 -21.994  -6.551  -0.840
 1041   HG23  VAL 140          HG23      VAL 140 -21.724  -6.342   0.891
 1042    H    GLU 141           H        GLU 141 -25.700  -3.624   1.909
 1043    HA   GLU 141           HA       GLU 141 -26.248  -1.476   0.239
 1044    HB2  GLU 141           HB2      GLU 141 -27.393  -1.763   3.014
 1045    HB3  GLU 141           HB3      GLU 141 -28.157  -1.059   1.596
 1046    HG2  GLU 141           HG2      GLU 141 -27.570  -3.965   2.098
 1047    HG3  GLU 141           HG3      GLU 141 -29.149  -3.185   2.028
 1048    H    GLU 142           H        GLU 142 -25.171  -1.405   3.650
 1049    HA   GLU 142           HA       GLU 142 -24.858   1.455   3.586
 1050    HB2  GLU 142           HB2      GLU 142 -23.964   1.198   5.872
 1051    HB3  GLU 142           HB3      GLU 142 -25.517   0.401   5.670
 1052    HG2  GLU 142           HG2      GLU 142 -24.350  -1.754   5.422
 1053    HG3  GLU 142           HG3      GLU 142 -22.817  -0.927   5.708
 1054    H    ALA 143           H        ALA 143 -22.830  -1.353   3.171
 1055    HA   ALA 143           HA       ALA 143 -20.296  -0.208   3.406
 1056    HB1  ALA 143           HB1      ALA 143 -20.705  -2.625   3.195
 1057    HB2  ALA 143           HB2      ALA 143 -19.487  -2.045   2.059
 1058    HB3  ALA 143           HB3      ALA 143 -21.122  -2.389   1.498
 1059    H    ARG 144           H        ARG 144 -22.320  -0.587   0.499
 1060    HA   ARG 144           HA       ARG 144 -20.539   0.818  -1.220
 1061    HB2  ARG 144           HB2      ARG 144 -23.494   0.252  -1.507
 1062    HB3  ARG 144           HB3      ARG 144 -22.462   0.877  -2.785
 1063    HG2  ARG 144           HG2      ARG 144 -21.192  -1.152  -2.834
 1064    HG3  ARG 144           HG3      ARG 144 -22.047  -1.778  -1.418
 1065    HD2  ARG 144           HD2      ARG 144 -22.987  -2.805  -3.345
 1066    HD3  ARG 144           HD3      ARG 144 -24.159  -1.643  -2.742
 1067    HE   ARG 144           HE       ARG 144 -23.038  -0.153  -4.568
 1068   HH11  ARG 144          HH11      ARG 144 -23.711  -3.579  -4.777
 1069   HH12  ARG 144          HH12      ARG 144 -23.999  -3.555  -6.485
 1070   HH21  ARG 144          HH21      ARG 144 -23.402  -0.118  -6.848
 1071   HH22  ARG 144          HH22      ARG 144 -23.819  -1.607  -7.658
 1072    H    SER 145           H        SER 145 -23.296   1.739   0.735
 1073    HA   SER 145           HA       SER 145 -23.707   4.299  -0.342
 1074    HB2  SER 145           HB2      SER 145 -25.308   3.076   1.145
 1075    HB3  SER 145           HB3      SER 145 -24.258   3.452   2.509
 1076    HG   SER 145           HG       SER 145 -25.205   5.508   0.809
 1077    H    LYS 146           H        LYS 146 -21.305   3.148   1.938
 1078    HA   LYS 146           HA       LYS 146 -20.560   5.735   2.862
 1079    HB2  LYS 146           HB2      LYS 146 -19.373   3.021   3.032
 1080    HB3  LYS 146           HB3      LYS 146 -18.287   4.387   3.252
 1081    HG2  LYS 146           HG2      LYS 146 -20.803   3.881   4.827
 1082    HG3  LYS 146           HG3      LYS 146 -19.155   3.581   5.380
 1083    HD2  LYS 146           HD2      LYS 146 -18.631   5.944   5.201
 1084    HD3  LYS 146           HD3      LYS 146 -20.241   6.276   4.559
 1085    HE2  LYS 146           HE2      LYS 146 -21.222   5.490   6.667
 1086    HE3  LYS 146           HE3      LYS 146 -19.605   5.194   7.302
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.540   7.320   8.047
 1088    HZ2  LYS 146           HZ2      LYS 146 -20.629   7.851   6.437
 1089    HZ3  LYS 146           HZ3      LYS 146 -19.119   7.536   7.146
 1090    H    ALA 147           H        ALA 147 -19.464   3.701   0.180
 1091    HA   ALA 147           HA       ALA 147 -17.440   5.425  -0.758
 1092    HB1  ALA 147           HB1      ALA 147 -17.696   3.137  -1.581
 1093    HB2  ALA 147           HB2      ALA 147 -17.736   4.293  -2.913
 1094    HB3  ALA 147           HB3      ALA 147 -19.235   3.570  -2.328
 1095    H    GLU 148           H        GLU 148 -20.896   5.253  -1.316
 1096    HA   GLU 148           HA       GLU 148 -21.230   7.341  -3.135
 1097    HB2  GLU 148           HB2      GLU 148 -23.066   5.919  -2.705
 1098    HB3  GLU 148           HB3      GLU 148 -22.961   6.171  -0.968
 1099    HG2  GLU 148           HG2      GLU 148 -23.628   8.564  -1.401
 1100    HG3  GLU 148           HG3      GLU 148 -23.988   8.069  -3.056
 1101    H    GLU 149           H        GLU 149 -21.183   7.365   0.405
 1102    HA   GLU 149           HA       GLU 149 -21.787  10.064   0.818
 1103    HB2  GLU 149           HB2      GLU 149 -21.853   8.308   2.555
 1104    HB3  GLU 149           HB3      GLU 149 -20.100   8.212   2.515
 1105    HG2  GLU 149           HG2      GLU 149 -20.049  10.621   3.206
 1106    HG3  GLU 149           HG3      GLU 149 -21.792  10.511   3.452
 1107    H    TRP 150           H        TRP 150 -18.675   8.423   0.397
 1108    HA   TRP 150           HA       TRP 150 -17.223  10.875   0.920
 1109    HB2  TRP 150           HB2      TRP 150 -16.183   8.147   0.124
 1110    HB3  TRP 150           HB3      TRP 150 -15.209   9.497   0.699
 1111    HD1  TRP 150           HD1      TRP 150 -17.808   9.976   2.949
 1112    HE1  TRP 150           HE1      TRP 150 -17.613   8.613   5.115
 1113    HE3  TRP 150           HE3      TRP 150 -14.404   6.486   1.399
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.193   6.365   6.047
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.685   4.765   2.998
 1116    HH2  TRP 150           HH2      TRP 150 -14.561   4.706   5.273
 1117    H    GLY 151           H        GLY 151 -18.587   9.383  -1.776
 1118    HA2  GLY 151           HA2      GLY 151 -18.633  10.136  -3.967
 1119    HA3  GLY 151           HA3      GLY 151 -17.427  11.344  -3.543
 1120    H    VAL 152           H        VAL 152 -17.244   7.845  -3.153
 1121    HA   VAL 152           HA       VAL 152 -15.040   7.781  -5.108
 1122    HB   VAL 152           HB       VAL 152 -13.889   6.108  -3.674
 1123   HG11  VAL 152          HG11      VAL 152 -13.017   7.724  -2.054
 1124   HG12  VAL 152          HG12      VAL 152 -14.363   8.802  -2.426
 1125   HG13  VAL 152          HG13      VAL 152 -13.178   8.408  -3.669
 1126   HG21  VAL 152          HG21      VAL 152 -15.838   5.375  -2.363
 1127   HG22  VAL 152          HG22      VAL 152 -15.885   6.949  -1.569
 1128   HG23  VAL 152          HG23      VAL 152 -14.503   5.882  -1.331
 1129    H    GLN 153           H        GLN 153 -14.461   5.178  -5.221
 1130    HA   GLN 153           HA       GLN 153 -17.032   4.007  -5.922
 1131    HB2  GLN 153           HB2      GLN 153 -15.490   2.383  -7.297
 1132    HB3  GLN 153           HB3      GLN 153 -15.931   3.958  -7.937
 1133    HG2  GLN 153           HG2      GLN 153 -13.381   3.588  -6.413
 1134    HG3  GLN 153           HG3      GLN 153 -13.492   3.141  -8.112
 1135   HE21  GLN 153          HE21      GLN 153 -11.858   5.186  -6.883
 1136   HE22  GLN 153          HE22      GLN 153 -12.297   6.684  -7.630
 1137    H    TYR 154           H        TYR 154 -17.307   1.711  -5.658
 1138    HA   TYR 154           HA       TYR 154 -15.688   0.566  -3.491
 1139    HB2  TYR 154           HB2      TYR 154 -17.766   1.372  -2.506
 1140    HB3  TYR 154           HB3      TYR 154 -18.708   0.536  -3.734
 1141    HD1  TYR 154           HD2      TYR 154 -16.509   0.028  -0.797
 1142    HD2  TYR 154           HD1      TYR 154 -19.295  -1.742  -3.478
 1143    HE1  TYR 154           HE2      TYR 154 -16.662  -1.940   0.671
 1144    HE2  TYR 154           HE1      TYR 154 -19.458  -3.712  -2.018
 1145    HH   TYR 154           HH       TYR 154 -18.185  -4.844  -0.303
 1146    H    VAL 155           H        VAL 155 -14.739  -1.199  -4.235
 1147    HA   VAL 155           HA       VAL 155 -16.118  -2.752  -6.329
 1148    HB   VAL 155           HB       VAL 155 -13.145  -2.565  -5.802
 1149   HG11  VAL 155          HG11      VAL 155 -12.887  -3.786  -7.894
 1150   HG12  VAL 155          HG12      VAL 155 -14.638  -3.911  -8.049
 1151   HG13  VAL 155          HG13      VAL 155 -13.811  -4.729  -6.726
 1152   HG21  VAL 155          HG21      VAL 155 -14.057  -0.479  -6.708
 1153   HG22  VAL 155          HG22      VAL 155 -14.788  -1.378  -8.039
 1154   HG23  VAL 155          HG23      VAL 155 -13.033  -1.304  -7.884
 1155    H    GLU 156           H        GLU 156 -16.760  -4.729  -5.812
 1156    HA   GLU 156           HA       GLU 156 -15.891  -5.984  -3.337
 1157    HB2  GLU 156           HB2      GLU 156 -17.837  -6.935  -5.457
 1158    HB3  GLU 156           HB3      GLU 156 -17.582  -7.692  -3.891
 1159    HG2  GLU 156           HG2      GLU 156 -18.490  -5.805  -2.751
 1160    HG3  GLU 156           HG3      GLU 156 -18.557  -4.868  -4.245
 1161    H    THR 157           H        THR 157 -14.386  -7.572  -3.213
 1162    HA   THR 157           HA       THR 157 -13.452  -8.722  -5.757
 1163    HB   THR 157           HB       THR 157 -11.128  -8.679  -4.786
 1164    HG1  THR 157           HG1      THR 157 -11.977  -6.590  -3.109
 1165   HG21  THR 157          HG21      THR 157 -10.718  -6.352  -5.394
 1166   HG22  THR 157          HG22      THR 157 -12.440  -5.999  -5.253
 1167   HG23  THR 157          HG23      THR 157 -11.868  -7.093  -6.512
 1168    H    SER 158           H        SER 158 -13.194 -10.827  -5.820
 1169    HA   SER 158           HA       SER 158 -13.186 -12.397  -3.354
 1170    HB2  SER 158           HB2      SER 158 -14.650 -13.177  -5.159
 1171    HB3  SER 158           HB3      SER 158 -13.294 -13.191  -6.283
 1172    HG   SER 158           HG       SER 158 -13.093 -14.717  -3.933
 1173    H    ALA 159           H        ALA 159 -11.258 -12.792  -2.442
 1174    HA   ALA 159           HA       ALA 159  -8.836 -12.323  -3.974
 1175    HB1  ALA 159           HB1      ALA 159  -9.162 -13.038  -1.064
 1176    HB2  ALA 159           HB2      ALA 159  -9.036 -11.401  -1.714
 1177    HB3  ALA 159           HB3      ALA 159  -7.673 -12.515  -1.850
 1178    H    LYS 160           H        LYS 160 -10.805 -14.947  -3.167
 1179    HA   LYS 160           HA       LYS 160  -8.734 -16.949  -3.097
 1180    HB2  LYS 160           HB2      LYS 160 -10.970 -17.153  -1.963
 1181    HB3  LYS 160           HB3      LYS 160 -11.700 -17.328  -3.550
 1182    HG2  LYS 160           HG2      LYS 160 -11.405 -19.482  -2.485
 1183    HG3  LYS 160           HG3      LYS 160 -10.404 -19.355  -3.933
 1184    HD2  LYS 160           HD2      LYS 160  -8.441 -18.952  -2.611
 1185    HD3  LYS 160           HD3      LYS 160  -9.401 -18.857  -1.132
 1186    HE2  LYS 160           HE2      LYS 160  -9.190 -21.300  -2.885
 1187    HE3  LYS 160           HE3      LYS 160  -8.219 -21.026  -1.440
 1188    HZ1  LYS 160           HZ1      LYS 160 -10.190 -22.435  -1.059
 1189    HZ2  LYS 160           HZ2      LYS 160 -11.191 -21.132  -1.463
 1190    HZ3  LYS 160           HZ3      LYS 160 -10.186 -21.038  -0.098
 1191    H    THR 161           H        THR 161 -10.879 -15.553  -5.488
 1192    HA   THR 161           HA       THR 161  -9.860 -17.349  -7.551
 1193    HB   THR 161           HB       THR 161 -11.501 -16.141  -9.029
 1194    HG1  THR 161           HG1      THR 161 -12.742 -15.135  -6.713
 1195   HG21  THR 161          HG21      THR 161 -13.482 -17.217  -8.067
 1196   HG22  THR 161          HG22      THR 161 -12.636 -17.407  -6.530
 1197   HG23  THR 161          HG23      THR 161 -12.072 -18.273  -7.960
 1198    H    ARG 162           H        ARG 162  -9.100 -14.409  -6.157
 1199    HA   ARG 162           HA       ARG 162  -7.716 -12.687  -6.672
 1200    HB2  ARG 162           HB2      ARG 162  -6.822 -14.632  -8.803
 1201    HB3  ARG 162           HB3      ARG 162  -6.039 -13.083  -8.523
 1202    HG2  ARG 162           HG2      ARG 162  -5.424 -13.747  -6.291
 1203    HG3  ARG 162           HG3      ARG 162  -6.311 -15.260  -6.463
 1204    HD2  ARG 162           HD2      ARG 162  -3.989 -14.452  -8.208
 1205    HD3  ARG 162           HD3      ARG 162  -3.835 -15.461  -6.770
 1206    HE   ARG 162           HE       ARG 162  -5.772 -16.525  -8.553
 1207   HH11  ARG 162          HH11      ARG 162  -2.316 -16.163  -8.161
 1208   HH12  ARG 162          HH12      ARG 162  -1.927 -17.632  -9.013
 1209   HH21  ARG 162          HH21      ARG 162  -5.297 -18.432  -9.693
 1210   HH22  ARG 162          HH22      ARG 162  -3.635 -18.920  -9.911
 1211    H    ALA 163           H        ALA 163 -10.347 -12.592  -7.626
 1212    HA   ALA 163           HA       ALA 163 -10.215 -11.632 -10.375
 1213    HB1  ALA 163           HB1      ALA 163 -12.647 -11.613 -10.288
 1214    HB2  ALA 163           HB2      ALA 163 -12.598 -12.001  -8.570
 1215    HB3  ALA 163           HB3      ALA 163 -12.015 -13.170  -9.752
 1216    H    ASN 164           H        ASN 164 -10.205  -9.582 -10.932
 1217    HA   ASN 164           HA       ASN 164 -10.298  -7.327 -10.906
 1218    HB2  ASN 164           HB2      ASN 164 -12.448  -7.972  -8.913
 1219    HB3  ASN 164           HB3      ASN 164 -12.038  -6.303  -9.298
 1220   HD21  ASN 164          HD21      ASN 164 -14.511  -7.819  -9.806
 1221   HD22  ASN 164          HD22      ASN 164 -14.770  -7.726 -11.518
 1222    H    VAL 165           H        VAL 165  -8.609  -8.876  -8.844
 1223    HA   VAL 165           HA       VAL 165  -8.197  -7.055  -6.691
 1224    HB   VAL 165           HB       VAL 165  -6.348  -9.190  -7.786
 1225   HG11  VAL 165          HG11      VAL 165  -6.292  -7.754  -5.134
 1226   HG12  VAL 165          HG12      VAL 165  -5.122  -7.572  -6.443
 1227   HG13  VAL 165          HG13      VAL 165  -5.261  -9.111  -5.591
 1228   HG21  VAL 165          HG21      VAL 165  -8.467 -10.121  -7.060
 1229   HG22  VAL 165          HG22      VAL 165  -8.333  -9.275  -5.518
 1230   HG23  VAL 165          HG23      VAL 165  -7.190 -10.555  -5.924
 1231    H    ASP 166           H        ASP 166  -6.668  -7.597  -9.822
 1232    HA   ASP 166           HA       ASP 166  -4.580  -5.715  -9.574
 1233    HB2  ASP 166           HB2      ASP 166  -5.953  -6.465 -12.158
 1234    HB3  ASP 166           HB3      ASP 166  -4.277  -5.976 -11.929
 1235    H    LYS 167           H        LYS 167  -7.939  -5.443 -10.409
 1236    HA   LYS 167           HA       LYS 167  -7.955  -3.065 -11.852
 1237    HB2  LYS 167           HB2      LYS 167  -9.907  -4.478 -11.766
 1238    HB3  LYS 167           HB3      LYS 167 -10.055  -4.243 -10.030
 1239    HG2  LYS 167           HG2      LYS 167 -10.610  -1.913 -10.356
 1240    HG3  LYS 167           HG3      LYS 167 -10.355  -2.067 -12.094
 1241    HD2  LYS 167           HD2      LYS 167 -12.208  -3.647 -12.236
 1242    HD3  LYS 167           HD3      LYS 167 -12.445  -3.540 -10.491
 1243    HE2  LYS 167           HE2      LYS 167 -13.067  -1.235 -10.649
 1244    HE3  LYS 167           HE3      LYS 167 -12.623  -1.178 -12.352
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.846  -2.776 -11.193
 1246    HZ2  LYS 167           HZ2      LYS 167 -14.408  -2.742 -12.830
 1247    HZ3  LYS 167           HZ3      LYS 167 -15.011  -1.342 -12.085
 1248    H    VAL 168           H        VAL 168  -8.369  -3.518  -8.338
 1249    HA   VAL 168           HA       VAL 168  -8.903  -0.831  -7.772
 1250    HB   VAL 168           HB       VAL 168  -8.477  -1.348  -5.444
 1251   HG11  VAL 168          HG11      VAL 168 -10.014  -3.275  -5.209
 1252   HG12  VAL 168          HG12      VAL 168  -9.856  -3.573  -6.940
 1253   HG13  VAL 168          HG13      VAL 168 -10.583  -2.074  -6.367
 1254   HG21  VAL 168          HG21      VAL 168  -6.427  -2.670  -5.699
 1255   HG22  VAL 168          HG22      VAL 168  -7.363  -3.982  -6.418
 1256   HG23  VAL 168          HG23      VAL 168  -7.631  -3.525  -4.735
 1257    H    PHE 169           H        PHE 169  -5.867  -2.485  -8.236
 1258    HA   PHE 169           HA       PHE 169  -4.269  -0.353  -7.179
 1259    HB2  PHE 169           HB2      PHE 169  -3.581  -2.713  -8.938
 1260    HB3  PHE 169           HB3      PHE 169  -2.392  -1.551  -8.366
 1261    HD1  PHE 169           HD1      PHE 169  -1.956  -1.351  -5.918
 1262    HD2  PHE 169           HD2      PHE 169  -4.346  -4.465  -7.559
 1263    HE1  PHE 169           HE1      PHE 169  -1.665  -2.660  -3.855
 1264    HE2  PHE 169           HE2      PHE 169  -4.062  -5.775  -5.500
 1265    HZ   PHE 169           HZ       PHE 169  -2.717  -4.874  -3.643
 1266    H    PHE 170           H        PHE 170  -5.124  -1.471 -10.443
 1267    HA   PHE 170           HA       PHE 170  -3.652   0.525 -11.792
 1268    HB2  PHE 170           HB2      PHE 170  -5.969  -1.181 -12.700
 1269    HB3  PHE 170           HB3      PHE 170  -5.091  -0.092 -13.766
 1270    HD1  PHE 170           HD2      PHE 170  -2.328  -0.611 -12.574
 1271    HD2  PHE 170           HD1      PHE 170  -5.468  -3.213 -13.789
 1272    HE1  PHE 170           HE2      PHE 170  -0.684  -2.380 -13.031
 1273    HE2  PHE 170           HE1      PHE 170  -3.824  -4.987 -14.248
 1274    HZ   PHE 170           HZ       PHE 170  -1.421  -4.568 -13.877
 1275    H    ASP 171           H        ASP 171  -7.108   0.307 -10.986
 1276    HA   ASP 171           HA       ASP 171  -7.932   2.636 -12.301
 1277    HB2  ASP 171           HB2      ASP 171  -9.055   0.920 -10.153
 1278    HB3  ASP 171           HB3      ASP 171  -9.747   2.531 -10.334
 1279    H    LEU 172           H        LEU 172  -6.832   2.178  -8.961
 1280    HA   LEU 172           HA       LEU 172  -7.331   4.812  -8.106
 1281    HB2  LEU 172           HB2      LEU 172  -6.854   2.849  -6.622
 1282    HB3  LEU 172           HB3      LEU 172  -5.170   2.963  -7.099
 1283    HG   LEU 172           HG       LEU 172  -5.078   5.247  -6.137
 1284   HD11  LEU 172          HD11      LEU 172  -7.450   5.799  -6.360
 1285   HD12  LEU 172          HD12      LEU 172  -6.889   6.014  -4.702
 1286   HD13  LEU 172          HD13      LEU 172  -7.845   4.594  -5.133
 1287   HD21  LEU 172          HD21      LEU 172  -5.113   4.542  -3.795
 1288   HD22  LEU 172          HD22      LEU 172  -4.352   3.328  -4.824
 1289   HD23  LEU 172          HD23      LEU 172  -6.001   3.086  -4.247
 1290    H    MET 173           H        MET 173  -4.535   3.295  -9.635
 1291    HA   MET 173           HA       MET 173  -2.824   5.541  -9.468
 1292    HB2  MET 173           HB2      MET 173  -2.847   3.133 -11.271
 1293    HB3  MET 173           HB3      MET 173  -1.662   4.418 -11.465
 1294    HG2  MET 173           HG2      MET 173  -1.055   4.049  -9.041
 1295    HG3  MET 173           HG3      MET 173  -2.043   2.589  -9.117
 1296    HE1  MET 173           HE1      MET 173  -0.153   0.373 -11.684
 1297    HE2  MET 173           HE2      MET 173  -1.620   1.338 -11.843
 1298    HE3  MET 173           HE3      MET 173  -1.348   0.381 -10.386
 1299    H    ARG 174           H        ARG 174  -5.344   4.630 -11.706
 1300    HA   ARG 174           HA       ARG 174  -4.672   6.458 -13.769
 1301    HB2  ARG 174           HB2      ARG 174  -7.344   5.245 -13.050
 1302    HB3  ARG 174           HB3      ARG 174  -7.018   6.144 -14.523
 1303    HG2  ARG 174           HG2      ARG 174  -5.822   3.509 -13.701
 1304    HG3  ARG 174           HG3      ARG 174  -6.967   3.804 -15.009
 1305    HD2  ARG 174           HD2      ARG 174  -5.170   5.352 -15.982
 1306    HD3  ARG 174           HD3      ARG 174  -4.071   4.589 -14.836
 1307    HE   ARG 174           HE       ARG 174  -4.902   2.424 -15.959
 1308   HH11  ARG 174          HH11      ARG 174  -4.489   5.492 -17.601
 1309   HH12  ARG 174          HH12      ARG 174  -4.092   4.764 -19.128
 1310   HH21  ARG 174          HH21      ARG 174  -4.435   1.470 -17.955
 1311   HH22  ARG 174          HH22      ARG 174  -4.108   2.468 -19.345
 1312    H    GLU 175           H        GLU 175  -6.813   6.663 -10.943
 1313    HA   GLU 175           HA       GLU 175  -7.838   9.224 -11.469
 1314    HB2  GLU 175           HB2      GLU 175  -7.317   7.920  -8.791
 1315    HB3  GLU 175           HB3      GLU 175  -8.309   9.347  -9.047
 1316    HG2  GLU 175           HG2      GLU 175  -9.781   7.966 -10.512
 1317    HG3  GLU 175           HG3      GLU 175  -8.844   6.555 -10.018
 1318    H    ILE 176           H        ILE 176  -4.870   8.157  -9.931
 1319    HA   ILE 176           HA       ILE 176  -4.027  10.623  -8.890
 1320    HB   ILE 176           HB       ILE 176  -2.323   8.337  -9.896
 1321   HG12  ILE 176          HG12      ILE 176  -3.275   8.980  -7.094
 1322   HG13  ILE 176          HG13      ILE 176  -3.940   7.713  -8.122
 1323   HG21  ILE 176          HG21      ILE 176  -1.613  10.615  -8.049
 1324   HG22  ILE 176          HG22      ILE 176  -1.047  10.409  -9.704
 1325   HG23  ILE 176          HG23      ILE 176  -0.568   9.256  -8.460
 1326   HD11  ILE 176          HD11      ILE 176  -1.783   6.580  -8.121
 1327   HD12  ILE 176          HD12      ILE 176  -2.402   6.801  -6.485
 1328   HD13  ILE 176          HD13      ILE 176  -1.117   7.847  -7.091
 1329    H    ARG 177           H        ARG 177  -3.772   9.213 -12.091
 1330    HA   ARG 177           HA       ARG 177  -1.798  10.769 -13.250
 1331    HB2  ARG 177           HB2      ARG 177  -4.139   9.272 -14.265
 1332    HB3  ARG 177           HB3      ARG 177  -3.454  10.473 -15.348
 1333    HG2  ARG 177           HG2      ARG 177  -1.255   9.384 -15.122
 1334    HG3  ARG 177           HG3      ARG 177  -2.006   8.145 -14.110
 1335    HD2  ARG 177           HD2      ARG 177  -3.232   7.269 -15.866
 1336    HD3  ARG 177           HD3      ARG 177  -3.119   8.749 -16.816
 1337    HE   ARG 177           HE       ARG 177  -0.799   6.983 -16.375
 1338   HH11  ARG 177          HH11      ARG 177  -2.887   8.874 -18.449
 1339   HH12  ARG 177          HH12      ARG 177  -1.936   8.602 -19.881
 1340   HH21  ARG 177          HH21      ARG 177   0.503   6.659 -18.247
 1341   HH22  ARG 177          HH22      ARG 177  -0.023   7.332 -19.766
 1342    H    THR 178           H        THR 178  -5.240  11.484 -12.912
 1343    HA   THR 178           HA       THR 178  -5.421  13.717 -14.528
 1344    HB   THR 178           HB       THR 178  -6.903  13.293 -11.922
 1345    HG1  THR 178           HG1      THR 178  -8.458  12.291 -13.450
 1346   HG21  THR 178          HG21      THR 178  -7.691  14.764 -14.440
 1347   HG22  THR 178          HG22      THR 178  -7.213  15.519 -12.921
 1348   HG23  THR 178          HG23      THR 178  -8.692  14.560 -13.003
 1349    H    LYS 179           H        LYS 179  -4.446  13.534 -11.119
 1350    HA   LYS 179           HA       LYS 179  -4.294  16.373 -10.814
 1351    HB2  LYS 179           HB2      LYS 179  -2.985  14.249  -9.115
 1352    HB3  LYS 179           HB3      LYS 179  -3.248  15.929  -8.671
 1353    HG2  LYS 179           HG2      LYS 179  -5.022  15.053  -7.603
 1354    HG3  LYS 179           HG3      LYS 179  -5.778  15.213  -9.184
 1355    HD2  LYS 179           HD2      LYS 179  -6.251  13.035  -8.957
 1356    HD3  LYS 179           HD3      LYS 179  -4.558  12.785  -9.393
 1357    HE2  LYS 179           HE2      LYS 179  -5.671  13.019  -6.607
 1358    HE3  LYS 179           HE3      LYS 179  -5.131  11.534  -7.381
 1359    HZ1  LYS 179           HZ1      LYS 179  -3.421  13.879  -6.697
 1360    HZ2  LYS 179           HZ2      LYS 179  -2.884  12.473  -7.474
 1361    HZ3  LYS 179           HZ3      LYS 179  -3.446  12.395  -5.881
 1362    H    LYS 180           H        LYS 180  -2.066  13.841 -11.726
 1363    HA   LYS 180           HA       LYS 180   0.340  15.280 -11.350
 1364    HB2  LYS 180           HB2      LYS 180  -0.084  13.109 -13.409
 1365    HB3  LYS 180           HB3      LYS 180   1.417  13.558 -12.612
 1366    HG2  LYS 180           HG2      LYS 180  -0.966  12.286 -11.278
 1367    HG3  LYS 180           HG3      LYS 180   0.512  11.452 -11.760
 1368    HD2  LYS 180           HD2      LYS 180   0.440  13.751  -9.809
 1369    HD3  LYS 180           HD3      LYS 180   0.365  12.058  -9.325
 1370    HE2  LYS 180           HE2      LYS 180   2.545  11.716 -10.512
 1371    HE3  LYS 180           HE3      LYS 180   2.620  13.462 -10.746
 1372    HZ1  LYS 180           HZ1      LYS 180   2.573  13.762  -8.353
 1373    HZ2  LYS 180           HZ2      LYS 180   3.868  12.755  -8.790
 1374    HZ3  LYS 180           HZ3      LYS 180   2.462  12.084  -8.117
 1375    H    MET 181           H        MET 181  -1.747  14.786 -14.179
 1376    HA   MET 181           HA       MET 181  -0.157  16.588 -15.792
 1377    HB2  MET 181           HB2      MET 181  -2.843  15.319 -16.356
 1378    HB3  MET 181           HB3      MET 181  -1.887  16.224 -17.518
 1379    HG2  MET 181           HG2      MET 181  -0.088  14.511 -17.238
 1380    HG3  MET 181           HG3      MET 181  -1.221  13.580 -16.257
 1381    HE1  MET 181           HE1      MET 181   0.243  12.464 -18.919
 1382    HE2  MET 181           HE2      MET 181  -1.098  11.595 -19.667
 1383    HE3  MET 181           HE3      MET 181  -0.847  11.497 -17.923
 1384    H    SER 182           H        SER 182  -2.725  16.777 -13.602
 1385    HA   SER 182           HA       SER 182  -3.932  18.456 -12.732
 1386    HB2  SER 182           HB2      SER 182  -2.278  20.223 -14.543
 1387    HB3  SER 182           HB3      SER 182  -3.328  20.791 -13.241
 1388    HG   SER 182           HG       SER 182  -1.624  18.866 -12.377
 1389    H    GLU 183           H        GLU 183  -5.456  20.327 -13.445
 1390    HA   GLU 183           HA       GLU 183  -7.342  20.915 -14.544
 1391    HB2  GLU 183           HB2      GLU 183  -5.793  19.810 -16.877
 1392    HB3  GLU 183           HB3      GLU 183  -7.363  20.579 -17.059
 1393    HG2  GLU 183           HG2      GLU 183  -6.432  22.626 -16.044
 1394    HG3  GLU 183           HG3      GLU 183  -4.853  21.844 -15.986
 1395    H    ASN 184           H        ASN 184  -8.947  19.708 -16.424
 1396    HA   ASN 184           HA       ASN 184 -10.420  18.016 -16.792
 1397    HB2  ASN 184           HB2      ASN 184  -8.145  16.394 -15.675
 1398    HB3  ASN 184           HB3      ASN 184  -9.697  15.644 -16.017
 1399   HD21  ASN 184          HD21      ASN 184  -8.365  18.255 -17.921
 1400   HD22  ASN 184          HD22      ASN 184  -8.058  17.321 -19.346
 1401    H    LYS 185           H        LYS 185 -10.131  19.541 -14.204
 1402    HA   LYS 185           HA       LYS 185 -11.665  17.761 -12.462
 1403    HB2  LYS 185           HB2      LYS 185 -11.226  19.555 -10.718
 1404    HB3  LYS 185           HB3      LYS 185  -9.826  18.648 -11.268
 1405    HG2  LYS 185           HG2      LYS 185  -9.164  20.489 -12.701
 1406    HG3  LYS 185           HG3      LYS 185 -10.594  21.403 -12.218
 1407    HD2  LYS 185           HD2      LYS 185  -9.785  21.356  -9.879
 1408    HD3  LYS 185           HD3      LYS 185  -8.330  20.521 -10.425
 1409    HE2  LYS 185           HE2      LYS 185  -7.935  22.916 -10.140
 1410    HE3  LYS 185           HE3      LYS 185  -7.744  22.428 -11.823
 1411    HZ1  LYS 185           HZ1      LYS 185 -10.214  23.653 -10.714
 1412    HZ2  LYS 185           HZ2      LYS 185  -9.874  23.335 -12.345
 1413    HZ3  LYS 185           HZ3      LYS 185  -8.996  24.521 -11.514
 1414    H1   GLY 391           HT1      GLY 391  30.846 -16.169  -7.664
 1415    H2   GLY 391           HT2      GLY 391  29.471 -16.586  -8.571
 1416    H3   GLY 391           HT3      GLY 391  30.813 -17.618  -8.544
 1417    HA2  GLY 391           HA3      GLY 391  29.052 -18.480  -7.147
 1418    HA3  GLY 391           HA2      GLY 391  30.484 -18.074  -6.212
 1419    H    SER 392           H        SER 392  30.448 -16.285  -4.837
 1420    HA   SER 392           HA       SER 392  27.816 -15.039  -4.397
 1421    HB2  SER 392           HB2      SER 392  28.169 -15.386  -1.925
 1422    HB3  SER 392           HB3      SER 392  27.879 -16.872  -2.832
 1423    HG   SER 392           HG       SER 392  30.119 -17.266  -2.805
 1424    H    GLU 393           H        GLU 393  30.586 -14.318  -5.435
 1425    HA   GLU 393           HA       GLU 393  31.916 -12.701  -3.548
 1426    HB2  GLU 393           HB2      GLU 393  31.997 -12.414  -6.558
 1427    HB3  GLU 393           HB3      GLU 393  33.202 -11.845  -5.413
 1428    HG2  GLU 393           HG2      GLU 393  34.074 -13.795  -6.424
 1429    HG3  GLU 393           HG3      GLU 393  33.600 -14.242  -4.787
 1430    H    THR 394           H        THR 394  29.657 -11.906  -6.169
 1431    HA   THR 394           HA       THR 394  29.627  -9.112  -5.532
 1432    HB   THR 394           HB       THR 394  27.633 -10.662  -7.198
 1433    HG1  THR 394           HG1      THR 394  30.270  -9.874  -7.678
 1434   HG21  THR 394          HG21      THR 394  27.276  -8.521  -8.319
 1435   HG22  THR 394          HG22      THR 394  28.455  -7.753  -7.254
 1436   HG23  THR 394          HG23      THR 394  26.945  -8.382  -6.593
 1437    H    GLN 395           H        GLN 395  27.720 -11.929  -4.714
 1438    HA   GLN 395           HA       GLN 395  25.484 -10.636  -3.590
 1439    HB2  GLN 395           HB2      GLN 395  26.699 -13.286  -2.791
 1440    HB3  GLN 395           HB3      GLN 395  25.075 -12.739  -2.407
 1441    HG2  GLN 395           HG2      GLN 395  24.599 -12.656  -4.847
 1442    HG3  GLN 395           HG3      GLN 395  26.179 -13.391  -5.122
 1443   HE21  GLN 395          HE21      GLN 395  23.572 -14.425  -5.792
 1444   HE22  GLN 395          HE22      GLN 395  23.394 -15.916  -4.926
 1445    H    ALA 396           H        ALA 396  28.627 -11.521  -2.305
 1446    HA   ALA 396           HA       ALA 396  28.242 -10.896   0.381
 1447    HB1  ALA 396           HB1      ALA 396  30.729 -10.477  -1.281
 1448    HB2  ALA 396           HB2      ALA 396  30.258 -11.982  -0.491
 1449    HB3  ALA 396           HB3      ALA 396  30.657 -10.565   0.480
 1450    H    GLY 397           H        GLY 397  29.359  -8.799  -2.278
 1451    HA2  GLY 397           HA2      GLY 397  29.480  -6.411  -0.795
 1452    HA3  GLY 397           HA3      GLY 397  29.300  -6.518  -2.540
 1453    H    ILE 398           H        ILE 398  26.859  -7.890  -2.638
 1454    HA   ILE 398           HA       ILE 398  24.968  -5.848  -2.377
 1455    HB   ILE 398           HB       ILE 398  24.572  -8.840  -2.516
 1456   HG12  ILE 398          HG12      ILE 398  25.637  -7.852  -4.495
 1457   HG13  ILE 398          HG13      ILE 398  24.011  -8.416  -4.866
 1458   HG21  ILE 398          HG21      ILE 398  22.247  -8.372  -3.143
 1459   HG22  ILE 398          HG22      ILE 398  22.510  -6.661  -2.806
 1460   HG23  ILE 398          HG23      ILE 398  22.609  -7.843  -1.501
 1461   HD11  ILE 398          HD11      ILE 398  23.183  -6.122  -4.715
 1462   HD12  ILE 398          HD12      ILE 398  24.459  -6.278  -5.923
 1463   HD13  ILE 398          HD13      ILE 398  24.814  -5.560  -4.352
 1464    H    LYS 399           H        LYS 399  25.623  -8.636  -0.262
 1465    HA   LYS 399           HA       LYS 399  23.646  -8.066   1.644
 1466    HB2  LYS 399           HB2      LYS 399  26.221  -9.618   1.793
 1467    HB3  LYS 399           HB3      LYS 399  25.138  -9.476   3.169
 1468    HG2  LYS 399           HG2      LYS 399  23.364 -10.558   1.946
 1469    HG3  LYS 399           HG3      LYS 399  24.350 -10.591   0.484
 1470    HD2  LYS 399           HD2      LYS 399  25.834 -12.179   1.397
 1471    HD3  LYS 399           HD3      LYS 399  25.219 -11.929   3.034
 1472    HE2  LYS 399           HE2      LYS 399  23.103 -12.941   2.419
 1473    HE3  LYS 399           HE3      LYS 399  23.639 -13.100   0.748
 1474    HZ1  LYS 399           HZ1      LYS 399  23.814 -15.174   2.037
 1475    HZ2  LYS 399           HZ2      LYS 399  24.942 -14.430   3.061
 1476    HZ3  LYS 399           HZ3      LYS 399  25.307 -14.658   1.422
 1477    H    GLU 400           H        GLU 400  27.005  -6.971   1.376
 1478    HA   GLU 400           HA       GLU 400  27.149  -5.589   3.828
 1479    HB2  GLU 400           HB2      GLU 400  28.457  -4.849   1.201
 1480    HB3  GLU 400           HB3      GLU 400  28.922  -4.249   2.785
 1481    HG2  GLU 400           HG2      GLU 400  29.468  -6.581   3.439
 1482    HG3  GLU 400           HG3      GLU 400  29.152  -7.067   1.772
 1483    H    GLU 401           H        GLU 401  26.061  -4.593   0.628
 1484    HA   GLU 401           HA       GLU 401  25.526  -1.896   1.297
 1485    HB2  GLU 401           HB2      GLU 401  25.840  -2.978  -1.016
 1486    HB3  GLU 401           HB3      GLU 401  24.147  -3.429  -0.893
 1487    HG2  GLU 401           HG2      GLU 401  24.290  -1.423  -2.153
 1488    HG3  GLU 401           HG3      GLU 401  23.598  -1.025  -0.579
 1489    H    ILE 402           H        ILE 402  23.534  -4.828   1.230
 1490    HA   ILE 402           HA       ILE 402  21.056  -3.671   1.809
 1491    HB   ILE 402           HB       ILE 402  22.102  -6.370   2.697
 1492   HG12  ILE 402          HG12      ILE 402  20.278  -5.644   0.387
 1493   HG13  ILE 402          HG13      ILE 402  21.994  -6.011   0.231
 1494   HG21  ILE 402          HG21      ILE 402  20.250  -5.723   4.103
 1495   HG22  ILE 402          HG22      ILE 402  19.714  -6.966   2.972
 1496   HG23  ILE 402          HG23      ILE 402  19.287  -5.276   2.695
 1497   HD11  ILE 402          HD11      ILE 402  21.600  -8.269   1.042
 1498   HD12  ILE 402          HD12      ILE 402  20.592  -7.920  -0.364
 1499   HD13  ILE 402          HD13      ILE 402  19.887  -7.907   1.253
 1500    H    ARG 403           H        ARG 403  23.634  -4.759   3.993
 1501    HA   ARG 403           HA       ARG 403  22.378  -4.217   6.417
 1502    HB2  ARG 403           HB2      ARG 403  25.274  -4.090   5.610
 1503    HB3  ARG 403           HB3      ARG 403  24.746  -3.795   7.259
 1504    HG2  ARG 403           HG2      ARG 403  23.705  -6.056   7.254
 1505    HG3  ARG 403           HG3      ARG 403  24.449  -6.335   5.677
 1506    HD2  ARG 403           HD2      ARG 403  25.789  -7.266   7.517
 1507    HD3  ARG 403           HD3      ARG 403  26.652  -6.016   6.620
 1508    HE   ARG 403           HE       ARG 403  25.471  -4.692   8.714
 1509   HH11  ARG 403          HH11      ARG 403  27.650  -7.429   8.448
 1510   HH12  ARG 403          HH12      ARG 403  28.515  -7.031   9.900
 1511   HH21  ARG 403          HH21      ARG 403  26.532  -4.246  10.674
 1512   HH22  ARG 403          HH22      ARG 403  27.850  -5.255  11.200
 1513    H    ARG 404           H        ARG 404  24.209  -2.068   4.284
 1514    HA   ARG 404           HA       ARG 404  24.177   0.195   5.960
 1515    HB2  ARG 404           HB2      ARG 404  25.704   0.216   4.156
 1516    HB3  ARG 404           HB3      ARG 404  24.445  -0.143   2.982
 1517    HG2  ARG 404           HG2      ARG 404  23.480   2.073   3.332
 1518    HG3  ARG 404           HG3      ARG 404  24.737   2.431   4.517
 1519    HD2  ARG 404           HD2      ARG 404  25.395   1.630   1.704
 1520    HD3  ARG 404           HD3      ARG 404  25.054   3.305   2.136
 1521    HE   ARG 404           HE       ARG 404  26.939   2.954   3.827
 1522   HH11  ARG 404          HH11      ARG 404  26.796   1.257   0.754
 1523   HH12  ARG 404          HH12      ARG 404  28.530   1.253   0.555
 1524   HH21  ARG 404          HH21      ARG 404  29.188   2.920   3.568
 1525   HH22  ARG 404          HH22      ARG 404  29.886   2.185   2.154
 1526    H    GLN 405           H        GLN 405  21.936  -0.880   3.422
 1527    HA   GLN 405           HA       GLN 405  20.334   1.487   3.611
 1528    HB2  GLN 405           HB2      GLN 405  19.676  -1.158   2.310
 1529    HB3  GLN 405           HB3      GLN 405  18.823   0.359   2.063
 1530    HG2  GLN 405           HG2      GLN 405  21.702  -0.159   1.351
 1531    HG3  GLN 405           HG3      GLN 405  20.350  -0.173   0.221
 1532   HE21  GLN 405          HE21      GLN 405  19.023   2.083   1.504
 1533   HE22  GLN 405          HE22      GLN 405  19.927   3.484   1.054
 1534    H    GLU 406           H        GLU 406  20.100  -1.805   4.916
 1535    HA   GLU 406           HA       GLU 406  17.555  -1.462   6.111
 1536    HB2  GLU 406           HB2      GLU 406  19.850  -3.322   6.683
 1537    HB3  GLU 406           HB3      GLU 406  18.407  -3.321   7.684
 1538    HG2  GLU 406           HG2      GLU 406  17.086  -3.705   5.580
 1539    HG3  GLU 406           HG3      GLU 406  18.621  -3.963   4.758
 1540    H    PHE 407           H        PHE 407  20.826  -0.741   7.176
 1541    HA   PHE 407           HA       PHE 407  20.279   0.055   9.798
 1542    HB2  PHE 407           HB2      PHE 407  22.557  -0.196   9.038
 1543    HB3  PHE 407           HB3      PHE 407  22.348   1.071   7.838
 1544    HD1  PHE 407           HD1      PHE 407  22.759   0.360  11.416
 1545    HD2  PHE 407           HD2      PHE 407  22.437   3.375   8.433
 1546    HE1  PHE 407           HE1      PHE 407  23.540   2.042  13.034
 1547    HE2  PHE 407           HE2      PHE 407  23.213   5.059  10.037
 1548    HZ   PHE 407           HZ       PHE 407  23.770   4.396  12.346
 1549    H    LEU 408           H        LEU 408  20.365   1.991   6.811
 1550    HA   LEU 408           HA       LEU 408  19.621   4.444   7.912
 1551    HB2  LEU 408           HB2      LEU 408  19.052   3.289   5.186
 1552    HB3  LEU 408           HB3      LEU 408  18.757   4.966   5.608
 1553    HG   LEU 408           HG       LEU 408  21.447   3.580   5.565
 1554   HD11  LEU 408          HD11      LEU 408  20.553   3.987   3.341
 1555   HD12  LEU 408          HD12      LEU 408  21.909   5.065   3.676
 1556   HD13  LEU 408          HD13      LEU 408  20.256   5.676   3.755
 1557   HD21  LEU 408          HD21      LEU 408  20.741   6.453   6.154
 1558   HD22  LEU 408          HD22      LEU 408  22.373   5.812   5.963
 1559   HD23  LEU 408          HD23      LEU 408  21.366   5.274   7.309
 1560    H    LEU 409           H        LEU 409  17.627   1.862   6.559
 1561    HA   LEU 409           HA       LEU 409  15.132   3.135   6.883
 1562    HB2  LEU 409           HB2      LEU 409  15.784   1.045   5.521
 1563    HB3  LEU 409           HB3      LEU 409  15.581   0.162   7.017
 1564    HG   LEU 409           HG       LEU 409  13.627   0.169   5.377
 1565   HD11  LEU 409          HD11      LEU 409  13.203   0.977   8.240
 1566   HD12  LEU 409          HD12      LEU 409  13.390  -0.663   7.617
 1567   HD13  LEU 409          HD13      LEU 409  11.966   0.288   7.187
 1568   HD21  LEU 409          HD21      LEU 409  13.295   2.934   6.511
 1569   HD22  LEU 409          HD22      LEU 409  12.099   2.068   5.542
 1570   HD23  LEU 409          HD23      LEU 409  13.648   2.528   4.831
 1571    H    ASN 410           H        ASN 410  16.844   0.789   8.887
 1572    HA   ASN 410           HA       ASN 410  14.962   0.550  10.946
 1573    HB2  ASN 410           HB2      ASN 410  16.989  -0.921  10.563
 1574    HB3  ASN 410           HB3      ASN 410  17.956   0.347  11.303
 1575   HD21  ASN 410          HD21      ASN 410  18.605  -0.822  13.023
 1576   HD22  ASN 410          HD22      ASN 410  17.532  -1.319  14.282
 1577    H    SER 411           H        SER 411  17.826   2.652  10.738
 1578    HA   SER 411           HA       SER 411  17.546   3.818  13.271
 1579    HB2  SER 411           HB2      SER 411  18.807   5.010  10.793
 1580    HB3  SER 411           HB3      SER 411  19.082   5.538  12.454
 1581    HG   SER 411           HG       SER 411  19.885   3.155  11.182
 1582    H    LEU 412           H        LEU 412  16.408   4.942  10.086
 1583    HA   LEU 412           HA       LEU 412  15.224   7.327  10.956
 1584    HB2  LEU 412           HB2      LEU 412  14.655   5.499   8.643
 1585    HB3  LEU 412           HB3      LEU 412  13.706   6.947   8.914
 1586    HG   LEU 412           HG       LEU 412  16.696   6.933   8.515
 1587   HD11  LEU 412          HD11      LEU 412  16.210   7.800   6.279
 1588   HD12  LEU 412          HD12      LEU 412  14.485   7.562   6.566
 1589   HD13  LEU 412          HD13      LEU 412  15.568   6.171   6.500
 1590   HD21  LEU 412          HD21      LEU 412  14.696   9.188   8.480
 1591   HD22  LEU 412          HD22      LEU 412  16.435   9.324   8.221
 1592   HD23  LEU 412          HD23      LEU 412  15.815   8.835   9.799
 1593    H    HIS 413           H        HIS 413  13.886   4.047  10.688
 1594    HA   HIS 413           HA       HIS 413  11.258   4.668  11.448
 1595    HB2  HIS 413           HB2      HIS 413  12.920   2.180  11.516
 1596    HB3  HIS 413           HB3      HIS 413  11.375   2.192  12.370
 1597    HD1  HIS 413           HD1      HIS 413   9.963   0.775  10.900
 1598    HD2  HIS 413           HD2      HIS 413  12.050   3.661   8.749
 1599    HE1  HIS 413           HE1      HIS 413   9.050   0.671   8.560
 1600    HE2  HIS 413           HE2      HIS 413  10.256   2.492   7.297
 1601    H    ARG 414           H        ARG 414  14.032   3.671  13.422
 1602    HA   ARG 414           HA       ARG 414  12.590   3.622  15.854
 1603    HB2  ARG 414           HB2      ARG 414  15.542   3.783  15.268
 1604    HB3  ARG 414           HB3      ARG 414  14.881   3.610  16.888
 1605    HG2  ARG 414           HG2      ARG 414  13.956   1.478  16.382
 1606    HG3  ARG 414           HG3      ARG 414  14.286   1.682  14.658
 1607    HD2  ARG 414           HD2      ARG 414  15.886   0.180  15.858
 1608    HD3  ARG 414           HD3      ARG 414  16.636   1.532  15.007
 1609    HE   ARG 414           HE       ARG 414  16.126   1.587  17.920
 1610   HH11  ARG 414          HH11      ARG 414  18.220   2.048  15.150
 1611   HH12  ARG 414          HH12      ARG 414  19.541   2.685  16.077
 1612   HH21  ARG 414          HH21      ARG 414  17.867   2.423  19.157
 1613   HH22  ARG 414          HH22      ARG 414  19.342   2.891  18.360
 1614    H    ASP 415           H        ASP 415  14.456   6.127  14.230
 1615    HA   ASP 415           HA       ASP 415  14.575   7.966  16.360
 1616    HB2  ASP 415           HB2      ASP 415  15.961   8.182  14.355
 1617    HB3  ASP 415           HB3      ASP 415  14.529   8.464  13.375
 1618    H    LEU 416           H        LEU 416  12.217   7.529  13.760
 1619    HA   LEU 416           HA       LEU 416  10.608   9.761  14.571
 1620    HB2  LEU 416           HB2      LEU 416   9.777   7.454  12.818
 1621    HB3  LEU 416           HB3      LEU 416   9.086   9.065  12.861
 1622    HG   LEU 416           HG       LEU 416  11.823   8.318  11.830
 1623   HD11  LEU 416          HD11      LEU 416   9.375   9.343  10.413
 1624   HD12  LEU 416          HD12      LEU 416   9.977   7.685  10.370
 1625   HD13  LEU 416          HD13      LEU 416  10.940   8.992   9.678
 1626   HD21  LEU 416          HD21      LEU 416  11.945  10.483  12.874
 1627   HD22  LEU 416          HD22      LEU 416  10.483  11.006  12.040
 1628   HD23  LEU 416          HD23      LEU 416  11.952  10.678  11.123
 1629    H    GLN 417           H        GLN 417  10.580   6.302  15.152
 1630    HA   GLN 417           HA       GLN 417   7.998   6.160  16.298
 1631    HB2  GLN 417           HB2      GLN 417  10.375   4.437  16.051
 1632    HB3  GLN 417           HB3      GLN 417   9.295   4.059  17.383
 1633    HG2  GLN 417           HG2      GLN 417   7.649   3.326  16.015
 1634    HG3  GLN 417           HG3      GLN 417   8.028   4.509  14.762
 1635   HE21  GLN 417          HE21      GLN 417  10.434   2.377  16.138
 1636   HE22  GLN 417          HE22      GLN 417  10.658   1.407  14.724
 1637    H    GLY 418           H        GLY 418  10.881   7.525  17.421
 1638    HA2  GLY 418           HA2      GLY 418  10.319   7.253  20.232
 1639    HA3  GLY 418           HA3      GLY 418  11.499   8.335  19.499
 1640    H    GLY 419           H        GLY 419   9.017   9.120  17.724
 1641    HA2  GLY 419           HA2      GLY 419   6.977  10.341  18.283
 1642    HA3  GLY 419           HA3      GLY 419   7.801  10.933  19.715
 1643    H    ILE 420           H        ILE 420  10.066  10.975  17.374
 1644    HA   ILE 420           HA       ILE 420   9.538  13.812  16.758
 1645    HB   ILE 420           HB       ILE 420  12.183  12.359  16.604
 1646   HG12  ILE 420          HG12      ILE 420  11.146  14.117  18.823
 1647   HG13  ILE 420          HG13      ILE 420  11.354  12.375  18.923
 1648   HG21  ILE 420          HG21      ILE 420  13.143  14.606  16.555
 1649   HG22  ILE 420          HG22      ILE 420  11.525  15.304  16.628
 1650   HG23  ILE 420          HG23      ILE 420  12.020  14.367  15.214
 1651   HD11  ILE 420          HD11      ILE 420  13.765  12.658  18.577
 1652   HD12  ILE 420          HD12      ILE 420  13.191  13.511  20.012
 1653   HD13  ILE 420          HD13      ILE 420  13.539  14.407  18.534
 1654    H    LYS 421           H        LYS 421   9.549  14.505  14.655
 1655    HA   LYS 421           HA       LYS 421  10.854  12.878  12.674
 1656    HB2  LYS 421           HB2      LYS 421   9.031  12.522  11.211
 1657    HB3  LYS 421           HB3      LYS 421   8.513  11.962  12.795
 1658    HG2  LYS 421           HG2      LYS 421   7.046  13.733  13.079
 1659    HG3  LYS 421           HG3      LYS 421   7.857  14.724  11.861
 1660    HD2  LYS 421           HD2      LYS 421   7.129  13.112  10.128
 1661    HD3  LYS 421           HD3      LYS 421   6.230  12.234  11.365
 1662    HE2  LYS 421           HE2      LYS 421   4.826  14.140  11.764
 1663    HE3  LYS 421           HE3      LYS 421   5.786  15.128  10.660
 1664    HZ1  LYS 421           HZ1      LYS 421   5.136  13.642   8.842
 1665    HZ2  LYS 421           HZ2      LYS 421   3.782  14.352   9.578
 1666    HZ3  LYS 421           HZ3      LYS 421   4.179  12.743   9.914
 1667    H    ASP 422           H        ASP 422  10.679  13.906  10.511
 1668    HA   ASP 422           HA       ASP 422  10.325  16.786  10.502
 1669    HB2  ASP 422           HB2      ASP 422  12.667  16.478  11.259
 1670    HB3  ASP 422           HB3      ASP 422  12.978  15.450   9.865
 1671    H    LEU 423           H        LEU 423  10.809  17.528   8.122
 1672    HA   LEU 423           HA       LEU 423   9.174  15.891   6.476
 1673    HB2  LEU 423           HB2      LEU 423  10.866  18.296   5.786
 1674    HB3  LEU 423           HB3      LEU 423   9.776  17.515   4.660
 1675    HG   LEU 423           HG       LEU 423   8.624  19.410   5.400
 1676   HD11  LEU 423          HD11      LEU 423   7.228  17.435   5.409
 1677   HD12  LEU 423          HD12      LEU 423   6.721  18.563   6.668
 1678   HD13  LEU 423          HD13      LEU 423   7.648  17.122   7.094
 1679   HD21  LEU 423          HD21      LEU 423   8.433  20.173   7.648
 1680   HD22  LEU 423          HD22      LEU 423  10.143  19.877   7.325
 1681   HD23  LEU 423          HD23      LEU 423   9.205  18.719   8.273
 1682    H    SER 424           H        SER 424  12.601  16.376   6.855
 1683    HA   SER 424           HA       SER 424  13.477  15.129   4.482
 1684    HB2  SER 424           HB2      SER 424  14.965  15.088   7.110
 1685    HB3  SER 424           HB3      SER 424  15.635  15.113   5.479
 1686    HG   SER 424           HG       SER 424  14.403  17.191   6.939
 1687    H    LYS 425           H        LYS 425  12.455  13.886   7.580
 1688    HA   LYS 425           HA       LYS 425  13.662  11.334   7.495
 1689    HB2  LYS 425           HB2      LYS 425  11.002  11.879   8.785
 1690    HB3  LYS 425           HB3      LYS 425  12.263  10.775   9.307
 1691    HG2  LYS 425           HG2      LYS 425  12.679  13.733   9.278
 1692    HG3  LYS 425           HG3      LYS 425  11.893  12.910  10.627
 1693    HD2  LYS 425           HD2      LYS 425  13.873  11.456  10.866
 1694    HD3  LYS 425           HD3      LYS 425  14.671  12.380   9.587
 1695    HE2  LYS 425           HE2      LYS 425  14.592  14.368  10.882
 1696    HE3  LYS 425           HE3      LYS 425  13.573  13.612  12.102
 1697    HZ1  LYS 425           HZ1      LYS 425  15.372  12.172  12.735
 1698    HZ2  LYS 425           HZ2      LYS 425  15.903  13.786  12.793
 1699    HZ3  LYS 425           HZ3      LYS 425  16.366  12.791  11.503
 1700    H    GLU 426           H        GLU 426  10.382  12.398   6.798
 1701    HA   GLU 426           HA       GLU 426   9.415   9.838   6.091
 1702    HB2  GLU 426           HB2      GLU 426   8.278  12.564   5.414
 1703    HB3  GLU 426           HB3      GLU 426   7.401  11.038   5.355
 1704    HG2  GLU 426           HG2      GLU 426   7.705  10.755   7.759
 1705    HG3  GLU 426           HG3      GLU 426   8.616  12.258   7.831
 1706    H    GLU 427           H        GLU 427  10.717  12.508   4.197
 1707    HA   GLU 427           HA       GLU 427  10.240  11.376   1.638
 1708    HB2  GLU 427           HB2      GLU 427  12.415  13.298   2.499
 1709    HB3  GLU 427           HB3      GLU 427  11.960  12.951   0.838
 1710    HG2  GLU 427           HG2      GLU 427  10.129  14.170   2.891
 1711    HG3  GLU 427           HG3      GLU 427  11.058  15.082   1.704
 1712    H    ARG 428           H        ARG 428  13.114  11.387   3.745
 1713    HA   ARG 428           HA       ARG 428  14.746   9.780   2.122
 1714    HB2  ARG 428           HB2      ARG 428  14.726  10.328   5.078
 1715    HB3  ARG 428           HB3      ARG 428  15.884   9.215   4.365
 1716    HG2  ARG 428           HG2      ARG 428  15.567  12.120   3.646
 1717    HG3  ARG 428           HG3      ARG 428  16.834  11.434   4.665
 1718    HD2  ARG 428           HD2      ARG 428  17.431   9.960   2.700
 1719    HD3  ARG 428           HD3      ARG 428  16.362  10.975   1.733
 1720    HE   ARG 428           HE       ARG 428  18.493  12.289   3.237
 1721   HH11  ARG 428          HH11      ARG 428  17.156  11.272   0.163
 1722   HH12  ARG 428          HH12      ARG 428  18.337  12.149  -0.777
 1723   HH21  ARG 428          HH21      ARG 428  20.064  13.409   2.013
 1724   HH22  ARG 428          HH22      ARG 428  20.011  13.333   0.273
 1725    H    LEU 429           H        LEU 429  12.311   8.966   4.518
 1726    HA   LEU 429           HA       LEU 429  12.856   6.280   4.920
 1727    HB2  LEU 429           HB2      LEU 429  10.346   7.891   4.957
 1728    HB3  LEU 429           HB3      LEU 429  10.227   6.145   5.047
 1729    HG   LEU 429           HG       LEU 429  11.680   7.938   6.990
 1730   HD11  LEU 429          HD11      LEU 429   9.971   7.176   8.560
 1731   HD12  LEU 429          HD12      LEU 429   9.192   6.259   7.272
 1732   HD13  LEU 429          HD13      LEU 429   9.250   8.019   7.190
 1733   HD21  LEU 429          HD21      LEU 429  11.336   4.943   6.995
 1734   HD22  LEU 429          HD22      LEU 429  12.084   5.906   8.268
 1735   HD23  LEU 429          HD23      LEU 429  12.841   5.807   6.677
 1736    H    TRP 430           H        TRP 430  10.611   7.683   2.534
 1737    HA   TRP 430           HA       TRP 430  10.034   5.233   1.295
 1738    HB2  TRP 430           HB2      TRP 430   9.723   8.090   0.493
 1739    HB3  TRP 430           HB3      TRP 430   9.481   6.831  -0.719
 1740    HD1  TRP 430           HD1      TRP 430   7.991   8.102   2.599
 1741    HE1  TRP 430           HE1      TRP 430   5.587   7.182   2.800
 1742    HE3  TRP 430           HE3      TRP 430   7.950   5.001  -1.471
 1743    HZ2  TRP 430           HZ2      TRP 430   3.917   5.387   1.426
 1744    HZ3  TRP 430           HZ3      TRP 430   5.909   3.716  -1.953
 1745    HH2  TRP 430           HH2      TRP 430   3.935   3.908  -0.531
 1746    H    GLU 431           H        GLU 431  12.657   7.526   0.715
 1747    HA   GLU 431           HA       GLU 431  13.441   6.466  -1.784
 1748    HB2  GLU 431           HB2      GLU 431  15.134   7.871   0.290
 1749    HB3  GLU 431           HB3      GLU 431  15.618   7.573  -1.370
 1750    HG2  GLU 431           HG2      GLU 431  13.722   8.974  -2.122
 1751    HG3  GLU 431           HG3      GLU 431  13.381   9.344  -0.431
 1752    H    VAL 432           H        VAL 432  14.853   5.922   1.454
 1753    HA   VAL 432           HA       VAL 432  16.677   3.954   0.542
 1754    HB   VAL 432           HB       VAL 432  17.154   5.107   2.606
 1755   HG11  VAL 432          HG11      VAL 432  15.867   4.811   4.629
 1756   HG12  VAL 432          HG12      VAL 432  14.726   3.768   3.771
 1757   HG13  VAL 432          HG13      VAL 432  14.848   5.476   3.344
 1758   HG21  VAL 432          HG21      VAL 432  18.047   2.854   2.400
 1759   HG22  VAL 432          HG22      VAL 432  16.587   2.196   3.139
 1760   HG23  VAL 432          HG23      VAL 432  17.666   3.223   4.082
 1761    H    GLN 433           H        GLN 433  13.416   3.860   1.706
 1762    HA   GLN 433           HA       GLN 433  13.017   1.172   2.201
 1763    HB2  GLN 433           HB2      GLN 433  11.366   2.899   2.659
 1764    HB3  GLN 433           HB3      GLN 433  11.194   3.217   0.939
 1765    HG2  GLN 433           HG2      GLN 433   9.319   1.951   1.702
 1766    HG3  GLN 433           HG3      GLN 433  10.305   0.946   0.644
 1767   HE21  GLN 433          HE21      GLN 433  11.415  -0.802   1.503
 1768   HE22  GLN 433          HE22      GLN 433  11.070  -1.435   3.076
 1769    H    ARG 434           H        ARG 434  12.487   2.902  -0.886
 1770    HA   ARG 434           HA       ARG 434  11.914   0.502  -2.317
 1771    HB2  ARG 434           HB2      ARG 434  11.774   1.867  -4.281
 1772    HB3  ARG 434           HB3      ARG 434  11.042   2.752  -2.951
 1773    HG2  ARG 434           HG2      ARG 434  13.703   3.553  -2.944
 1774    HG3  ARG 434           HG3      ARG 434  13.260   3.471  -4.650
 1775    HD2  ARG 434           HD2      ARG 434  11.807   4.987  -2.484
 1776    HD3  ARG 434           HD3      ARG 434  12.812   5.688  -3.751
 1777    HE   ARG 434           HE       ARG 434  10.295   4.234  -4.318
 1778   HH11  ARG 434          HH11      ARG 434  12.500   6.905  -4.881
 1779   HH12  ARG 434          HH12      ARG 434  11.473   7.672  -6.054
 1780   HH21  ARG 434          HH21      ARG 434   8.939   5.218  -5.865
 1781   HH22  ARG 434          HH22      ARG 434   9.469   6.683  -6.648
 1782    H    ILE 435           H        ILE 435  14.814   2.293  -1.648
 1783    HA   ILE 435           HA       ILE 435  16.473   1.076  -3.594
 1784    HB   ILE 435           HB       ILE 435  17.199   2.209  -0.884
 1785   HG12  ILE 435          HG12      ILE 435  17.617   3.452  -3.604
 1786   HG13  ILE 435          HG13      ILE 435  16.169   3.740  -2.642
 1787   HG21  ILE 435          HG21      ILE 435  18.921   0.674  -1.596
 1788   HG22  ILE 435          HG22      ILE 435  19.502   2.329  -1.788
 1789   HG23  ILE 435          HG23      ILE 435  18.967   1.412  -3.197
 1790   HD11  ILE 435          HD11      ILE 435  18.975   4.320  -1.734
 1791   HD12  ILE 435          HD12      ILE 435  17.479   4.706  -0.875
 1792   HD13  ILE 435          HD13      ILE 435  17.853   5.508  -2.402
 1793    H    LEU 436           H        LEU 436  15.763   0.308  -0.195
 1794    HA   LEU 436           HA       LEU 436  17.462  -1.883   0.071
 1795    HB2  LEU 436           HB2      LEU 436  16.295  -0.722   1.908
 1796    HB3  LEU 436           HB3      LEU 436  14.799  -1.490   1.404
 1797    HG   LEU 436           HG       LEU 436  15.777  -3.697   1.871
 1798   HD11  LEU 436          HD11      LEU 436  18.127  -2.107   2.882
 1799   HD12  LEU 436          HD12      LEU 436  18.117  -3.118   1.437
 1800   HD13  LEU 436          HD13      LEU 436  17.919  -3.848   3.031
 1801   HD21  LEU 436          HD21      LEU 436  14.523  -2.523   3.605
 1802   HD22  LEU 436          HD22      LEU 436  16.011  -1.755   4.152
 1803   HD23  LEU 436          HD23      LEU 436  15.821  -3.501   4.291
 1804    H    THR 437           H        THR 437  14.107  -1.760  -1.049
 1805    HA   THR 437           HA       THR 437  13.827  -4.590  -1.151
 1806    HB   THR 437           HB       THR 437  11.852  -3.182  -0.887
 1807    HG1  THR 437           HG1      THR 437  10.615  -4.481  -2.056
 1808   HG21  THR 437          HG21      THR 437  12.363  -2.276  -3.720
 1809   HG22  THR 437          HG22      THR 437  12.491  -1.278  -2.271
 1810   HG23  THR 437          HG23      THR 437  10.923  -1.915  -2.767
 1811    H    ALA 438           H        ALA 438  14.620  -2.126  -3.565
 1812    HA   ALA 438           HA       ALA 438  14.775  -3.909  -5.764
 1813    HB1  ALA 438           HB1      ALA 438  14.627  -1.478  -6.060
 1814    HB2  ALA 438           HB2      ALA 438  16.053  -2.132  -6.866
 1815    HB3  ALA 438           HB3      ALA 438  16.218  -1.290  -5.325
 1816    H    LEU 439           H        LEU 439  16.996  -2.864  -3.272
 1817    HA   LEU 439           HA       LEU 439  19.320  -4.103  -4.305
 1818    HB2  LEU 439           HB2      LEU 439  19.300  -2.296  -2.637
 1819    HB3  LEU 439           HB3      LEU 439  18.593  -3.387  -1.460
 1820    HG   LEU 439           HG       LEU 439  20.632  -4.741  -1.464
 1821   HD11  LEU 439          HD11      LEU 439  21.217  -4.323  -3.851
 1822   HD12  LEU 439          HD12      LEU 439  22.574  -4.132  -2.735
 1823   HD13  LEU 439          HD13      LEU 439  21.759  -2.709  -3.382
 1824   HD21  LEU 439          HD21      LEU 439  20.474  -2.852   0.069
 1825   HD22  LEU 439          HD22      LEU 439  21.178  -1.793  -1.154
 1826   HD23  LEU 439          HD23      LEU 439  22.137  -3.101  -0.461
 1827    H    LYS 440           H        LYS 440  16.767  -5.243  -2.091
 1828    HA   LYS 440           HA       LYS 440  17.857  -7.767  -1.508
 1829    HB2  LYS 440           HB2      LYS 440  15.157  -6.565  -1.484
 1830    HB3  LYS 440           HB3      LYS 440  15.181  -8.307  -1.691
 1831    HG2  LYS 440           HG2      LYS 440  14.914  -7.760   0.634
 1832    HG3  LYS 440           HG3      LYS 440  16.488  -8.515   0.383
 1833    HD2  LYS 440           HD2      LYS 440  17.632  -6.511   0.697
 1834    HD3  LYS 440           HD3      LYS 440  16.199  -5.536   0.371
 1835    HE2  LYS 440           HE2      LYS 440  16.714  -5.454   2.727
 1836    HE3  LYS 440           HE3      LYS 440  15.204  -6.320   2.477
 1837    HZ1  LYS 440           HZ1      LYS 440  16.119  -8.294   3.119
 1838    HZ2  LYS 440           HZ2      LYS 440  17.029  -7.224   4.083
 1839    HZ3  LYS 440           HZ3      LYS 440  17.693  -7.860   2.661
 1840    H    ARG 441           H        ARG 441  16.151  -6.523  -4.304
 1841    HA   ARG 441           HA       ARG 441  15.779  -8.993  -5.659
 1842    HB2  ARG 441           HB2      ARG 441  14.683  -6.729  -6.181
 1843    HB3  ARG 441           HB3      ARG 441  16.197  -6.302  -6.966
 1844    HG2  ARG 441           HG2      ARG 441  14.663  -8.756  -7.755
 1845    HG3  ARG 441           HG3      ARG 441  14.272  -7.171  -8.417
 1846    HD2  ARG 441           HD2      ARG 441  16.451  -6.972  -9.395
 1847    HD3  ARG 441           HD3      ARG 441  17.016  -8.415  -8.552
 1848    HE   ARG 441           HE       ARG 441  15.039  -9.451  -9.966
 1849   HH11  ARG 441          HH11      ARG 441  17.563  -7.223 -10.975
 1850   HH12  ARG 441          HH12      ARG 441  17.540  -7.755 -12.627
 1851   HH21  ARG 441          HH21      ARG 441  15.049 -10.169 -12.143
 1852   HH22  ARG 441          HH22      ARG 441  16.148  -9.440 -13.284
 1853    H    LYS 442           H        LYS 442  18.283  -6.542  -5.605
 1854    HA   LYS 442           HA       LYS 442  19.987  -7.577  -7.547
 1855    HB2  LYS 442           HB2      LYS 442  20.769  -6.082  -5.046
 1856    HB3  LYS 442           HB3      LYS 442  21.732  -6.239  -6.511
 1857    HG2  LYS 442           HG2      LYS 442  19.905  -5.075  -7.740
 1858    HG3  LYS 442           HG3      LYS 442  19.125  -4.781  -6.189
 1859    HD2  LYS 442           HD2      LYS 442  20.361  -2.834  -6.765
 1860    HD3  LYS 442           HD3      LYS 442  21.206  -3.650  -5.451
 1861    HE2  LYS 442           HE2      LYS 442  22.752  -2.859  -7.209
 1862    HE3  LYS 442           HE3      LYS 442  22.794  -4.611  -7.008
 1863    HZ1  LYS 442           HZ1      LYS 442  21.211  -3.220  -9.105
 1864    HZ2  LYS 442           HZ2      LYS 442  21.481  -4.892  -8.973
 1865    HZ3  LYS 442           HZ3      LYS 442  22.764  -3.853  -9.358
 1866    H    LEU 443           H        LEU 443  19.600  -8.497  -4.176
 1867    HA   LEU 443           HA       LEU 443  21.857 -10.192  -4.008
 1868    HB2  LEU 443           HB2      LEU 443  20.608  -9.496  -2.029
 1869    HB3  LEU 443           HB3      LEU 443  19.185 -10.344  -2.599
 1870    HG   LEU 443           HG       LEU 443  20.307 -12.487  -2.297
 1871   HD11  LEU 443          HD11      LEU 443  22.515 -12.588  -1.215
 1872   HD12  LEU 443          HD12      LEU 443  22.646 -10.834  -1.346
 1873   HD13  LEU 443          HD13      LEU 443  22.585 -11.825  -2.804
 1874   HD21  LEU 443          HD21      LEU 443  19.081 -11.607  -0.418
 1875   HD22  LEU 443          HD22      LEU 443  20.474 -10.654   0.089
 1876   HD23  LEU 443          HD23      LEU 443  20.535 -12.416   0.168
 1877    H    ARG 444           H        ARG 444  18.528 -10.702  -5.039
 1878    HA   ARG 444           HA       ARG 444  19.016 -13.452  -5.798
 1879    HB2  ARG 444           HB2      ARG 444  16.642 -11.662  -6.372
 1880    HB3  ARG 444           HB3      ARG 444  16.698 -13.409  -6.584
 1881    HG2  ARG 444           HG2      ARG 444  16.903 -13.753  -4.223
 1882    HG3  ARG 444           HG3      ARG 444  17.073 -12.020  -3.939
 1883    HD2  ARG 444           HD2      ARG 444  14.772 -11.734  -4.899
 1884    HD3  ARG 444           HD3      ARG 444  14.628 -13.494  -4.909
 1885    HE   ARG 444           HE       ARG 444  15.311 -13.032  -2.365
 1886   HH11  ARG 444          HH11      ARG 444  12.807 -11.667  -4.408
 1887   HH12  ARG 444          HH12      ARG 444  11.822 -11.161  -3.069
 1888   HH21  ARG 444          HH21      ARG 444  14.014 -12.355  -0.606
 1889   HH22  ARG 444          HH22      ARG 444  12.504 -11.544  -0.913
 1890    H    GLU 445           H        GLU 445  19.932 -10.624  -7.061
 1891    HA   GLU 445           HA       GLU 445  19.355 -11.141  -9.871
 1892    HB2  GLU 445           HB2      GLU 445  18.989  -8.901  -9.008
 1893    HB3  GLU 445           HB3      GLU 445  20.635  -8.829  -8.413
 1894    HG2  GLU 445           HG2      GLU 445  21.468  -8.837 -10.704
 1895    HG3  GLU 445           HG3      GLU 445  19.809  -8.915 -11.302
 1896    H    ALA 446           H        ALA 446  21.962 -11.300  -7.585
 1897    HA   ALA 446           HA       ALA 446  23.967 -11.583  -9.682
 1898    HB1  ALA 446           HB1      ALA 446  24.266 -11.584  -6.677
 1899    HB2  ALA 446           HB2      ALA 446  24.536 -10.208  -7.746
 1900    HB3  ALA 446           HB3      ALA 446  25.587 -11.621  -7.844
 1901   HNB3  GNP 500          H3B       GNP 500  -1.300 -12.114   8.763
 1902   H5'2  GNP 500          H5'       GNP 500  -6.038 -14.552   7.358
 1903   H5'1  GNP 500          H5''      GNP 500  -4.318 -14.752   7.731
 1904    H4'  GNP 500           H4'      GNP 500  -3.841 -15.465   5.705
 1905    H3'  GNP 500           H3'      GNP 500  -4.348 -12.991   4.814
 1906   HO3'  GNP 500          H3T       GNP 500  -4.308 -14.511   2.688
 1907    H2'  GNP 500           H2'      GNP 500  -6.745 -13.232   4.589
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.846 -14.215   2.209
 1909    H1'  GNP 500           H1'      GNP 500  -6.277 -16.017   3.378
 1910    H8   GNP 500           H8       GNP 500  -8.186 -15.899   6.510
 1911    HN1  GNP 500           H1       GNP 500 -11.959 -15.234   1.361
 1912   HN21  GNP 500          H21       GNP 500  -8.992 -14.777  -0.371
 1913   HN22  GNP 500          H22       GNP 500 -10.738 -14.867  -0.433
 1914    H1   HOH 502          HT12      HOH 502  -0.092  -6.676   7.339
 1915    H2   HOH 502          HT11      HOH 502   1.246  -6.886   7.997
 1916    H1   HOH 503          HT22      HOH 503   1.225 -11.235   4.890
 1917    H2   HOH 503          HT21      HOH 503   2.442 -10.412   4.538
  Start of MODEL   10
    1    H1   GLY   8           HT1      GLY   8   8.077  16.301 -22.305
    2    H2   GLY   8           HT2      GLY   8   6.592  15.806 -22.954
    3    H3   GLY   8           HT3      GLY   8   7.922  14.755 -22.987
    4    HA2  GLY   8           HA3      GLY   8   6.408  14.081 -21.258
    5    HA3  GLY   8           HA2      GLY   8   7.919  14.654 -20.568
    6    H    GLN   9           H        GLN   9   6.053  14.665 -18.785
    7    HA   GLN   9           HA       GLN   9   5.382  17.477 -18.474
    8    HB2  GLN   9           HB2      GLN   9   3.045  17.134 -18.032
    9    HB3  GLN   9           HB3      GLN   9   3.420  16.482 -19.616
   10    HG2  GLN   9           HG2      GLN   9   3.047  14.874 -17.097
   11    HG3  GLN   9           HG3      GLN   9   1.860  15.074 -18.380
   12   HE21  GLN   9          HE21      GLN   9   2.186  14.021 -20.361
   13   HE22  GLN   9          HE22      GLN   9   3.275  12.673 -20.494
   14    H    SER  10           H        SER  10   5.347  14.232 -17.060
   15    HA   SER  10           HA       SER  10   6.580  15.101 -14.654
   16    HB2  SER  10           HB2      SER  10   4.158  15.879 -14.358
   17    HB3  SER  10           HB3      SER  10   3.711  14.174 -14.342
   18    HG   SER  10           HG       SER  10   4.599  15.658 -12.331
   19    H    SER  11           H        SER  11   6.424  13.123 -13.007
   20    HA   SER  11           HA       SER  11   7.140  10.794 -14.558
   21    HB2  SER  11           HB2      SER  11   8.433  11.461 -12.527
   22    HB3  SER  11           HB3      SER  11   7.018  11.089 -11.545
   23    HG   SER  11           HG       SER  11   8.910   9.431 -12.354
   24    H    LEU  12           H        LEU  12   5.332   9.971 -15.483
   25    HA   LEU  12           HA       LEU  12   3.028   9.396 -13.762
   26    HB2  LEU  12           HB2      LEU  12   3.280   9.207 -16.768
   27    HB3  LEU  12           HB3      LEU  12   1.806   9.000 -15.843
   28    HG   LEU  12           HG       LEU  12   3.392  11.555 -16.131
   29   HD11  LEU  12          HD11      LEU  12   2.108  11.095 -18.103
   30   HD12  LEU  12          HD12      LEU  12   1.309  12.377 -17.184
   31   HD13  LEU  12          HD13      LEU  12   0.680  10.727 -17.136
   32   HD21  LEU  12          HD21      LEU  12   1.605  12.598 -14.841
   33   HD22  LEU  12          HD22      LEU  12   2.461  11.378 -13.895
   34   HD23  LEU  12          HD23      LEU  12   0.874  11.017 -14.576
   35    H    ALA  13           H        ALA  13   5.790   7.923 -14.806
   36    HA   ALA  13           HA       ALA  13   4.628   5.274 -15.065
   37    HB1  ALA  13           HB1      ALA  13   6.849   4.531 -15.703
   38    HB2  ALA  13           HB2      ALA  13   7.508   6.118 -15.309
   39    HB3  ALA  13           HB3      ALA  13   6.377   5.940 -16.651
   40    H    LEU  14           H        LEU  14   5.538   7.189 -12.621
   41    HA   LEU  14           HA       LEU  14   6.243   4.904 -10.895
   42    HB2  LEU  14           HB2      LEU  14   7.118   7.771 -10.808
   43    HB3  LEU  14           HB3      LEU  14   7.033   6.855  -9.318
   44    HG   LEU  14           HG       LEU  14   9.298   6.838 -10.127
   45   HD11  LEU  14          HD11      LEU  14   9.712   4.451 -10.264
   46   HD12  LEU  14          HD12      LEU  14   8.012   4.163 -10.625
   47   HD13  LEU  14          HD13      LEU  14   8.483   4.806  -9.053
   48   HD21  LEU  14          HD21      LEU  14   9.912   5.837 -12.280
   49   HD22  LEU  14          HD22      LEU  14   8.914   7.276 -12.484
   50   HD23  LEU  14          HD23      LEU  14   8.202   5.677 -12.684
   51    H    HIS  15           H        HIS  15   4.973   4.491  -9.157
   52    HA   HIS  15           HA       HIS  15   2.840   6.409  -8.516
   53    HB2  HIS  15           HB2      HIS  15   2.374   3.465  -9.061
   54    HB3  HIS  15           HB3      HIS  15   1.154   4.622  -8.544
   55    HD1  HIS  15           HD1      HIS  15   0.033   6.004 -10.343
   56    HD2  HIS  15           HD2      HIS  15   3.298   3.870 -11.762
   57    HE1  HIS  15           HE1      HIS  15  -0.035   6.255 -12.842
   58    HE2  HIS  15           HE2      HIS  15   2.137   5.243 -13.621
   59    H    LYS  16           H        LYS  16   2.455   6.594  -6.372
   60    HA   LYS  16           HA       LYS  16   3.788   4.637  -4.605
   61    HB2  LYS  16           HB2      LYS  16   3.096   7.495  -3.911
   62    HB3  LYS  16           HB3      LYS  16   4.171   6.408  -3.044
   63    HG2  LYS  16           HG2      LYS  16   5.018   6.829  -5.789
   64    HG3  LYS  16           HG3      LYS  16   4.906   8.336  -4.879
   65    HD2  LYS  16           HD2      LYS  16   7.142   7.423  -4.689
   66    HD3  LYS  16           HD3      LYS  16   6.329   7.347  -3.125
   67    HE2  LYS  16           HE2      LYS  16   5.860   4.997  -3.443
   68    HE3  LYS  16           HE3      LYS  16   6.554   5.055  -5.063
   69    HZ1  LYS  16           HZ1      LYS  16   8.072   4.122  -3.370
   70    HZ2  LYS  16           HZ2      LYS  16   8.080   5.623  -2.578
   71    HZ3  LYS  16           HZ3      LYS  16   8.702   5.491  -4.149
   72    H    VAL  17           H        VAL  17   2.296   3.278  -3.737
   73    HA   VAL  17           HA       VAL  17  -0.209   4.485  -2.750
   74    HB   VAL  17           HB       VAL  17  -1.424   2.421  -3.277
   75   HG11  VAL  17          HG11      VAL  17  -1.514   4.240  -4.864
   76   HG12  VAL  17          HG12      VAL  17  -1.519   2.695  -5.715
   77   HG13  VAL  17          HG13      VAL  17  -0.045   3.661  -5.648
   78   HG21  VAL  17          HG21      VAL  17  -0.436   0.732  -4.751
   79   HG22  VAL  17          HG22      VAL  17   0.425   0.841  -3.215
   80   HG23  VAL  17          HG23      VAL  17   1.114   1.570  -4.666
   81    H    ILE  18           H        ILE  18  -1.216   3.390  -0.966
   82    HA   ILE  18           HA       ILE  18   0.611   1.668   0.585
   83    HB   ILE  18           HB       ILE  18  -1.082   3.883   1.764
   84   HG12  ILE  18          HG12      ILE  18   1.922   3.761   1.400
   85   HG13  ILE  18          HG13      ILE  18   0.822   4.785   0.481
   86   HG21  ILE  18          HG21      ILE  18   0.932   2.023   3.021
   87   HG22  ILE  18          HG22      ILE  18  -0.810   2.019   3.280
   88   HG23  ILE  18          HG23      ILE  18   0.159   3.381   3.840
   89   HD11  ILE  18          HD11      ILE  18   1.887   6.095   2.178
   90   HD12  ILE  18          HD12      ILE  18   1.408   4.946   3.425
   91   HD13  ILE  18          HD13      ILE  18   0.185   5.904   2.591
   92    H    MET  19           H        MET  19  -0.324  -0.097   1.454
   93    HA   MET  19           HA       MET  19  -3.226  -0.415   1.272
   94    HB2  MET  19           HB2      MET  19  -0.907  -2.233   1.484
   95    HB3  MET  19           HB3      MET  19  -2.327  -2.732   2.390
   96    HG2  MET  19           HG2      MET  19  -2.295  -2.090  -0.551
   97    HG3  MET  19           HG3      MET  19  -2.221  -3.710   0.139
   98    HE1  MET  19           HE1      MET  19  -5.835  -3.742  -1.271
   99    HE2  MET  19           HE2      MET  19  -4.313  -4.620  -1.133
  100    HE3  MET  19           HE3      MET  19  -4.371  -3.090  -2.007
  101    H    VAL  20           H        VAL  20  -4.491   0.020   2.966
  102    HA   VAL  20           HA       VAL  20  -3.254  -0.012   5.644
  103    HB   VAL  20           HB       VAL  20  -4.792   1.777   6.317
  104   HG11  VAL  20          HG11      VAL  20  -3.175   2.466   3.866
  105   HG12  VAL  20          HG12      VAL  20  -2.571   2.383   5.521
  106   HG13  VAL  20          HG13      VAL  20  -3.754   3.612   5.077
  107   HG21  VAL  20          HG21      VAL  20  -5.609   1.816   3.416
  108   HG22  VAL  20          HG22      VAL  20  -6.087   2.998   4.635
  109   HG23  VAL  20          HG23      VAL  20  -6.616   1.321   4.776
  110    H    GLY  21           H        GLY  21  -5.005  -0.144   7.408
  111    HA2  GLY  21           HA2      GLY  21  -7.496  -1.101   7.289
  112    HA3  GLY  21           HA3      GLY  21  -6.566  -2.525   6.831
  113    H    SER  22           H        SER  22  -7.840  -3.126   8.954
  114    HA   SER  22           HA       SER  22  -6.695  -2.047  11.382
  115    HB2  SER  22           HB2      SER  22  -8.311  -3.874  12.337
  116    HB3  SER  22           HB3      SER  22  -8.997  -2.442  11.562
  117    HG   SER  22           HG       SER  22  -9.978  -4.319  10.739
  118    H    GLY  23           H        GLY  23  -6.069  -4.543   9.220
  119    HA2  GLY  23           HA2      GLY  23  -3.866  -5.659   9.658
  120    HA3  GLY  23           HA3      GLY  23  -4.550  -6.069  11.233
  121    H    GLY  24           H        GLY  24  -6.970  -6.937  10.821
  122    HA2  GLY  24           HA2      GLY  24  -6.584  -9.455   9.456
  123    HA3  GLY  24           HA3      GLY  24  -7.983  -8.949  10.392
  124    H    VAL  25           H        VAL  25  -6.490  -7.424   7.580
  125    HA   VAL  25           HA       VAL  25  -9.105  -7.657   6.249
  126    HB   VAL  25           HB       VAL  25  -8.592  -5.533   5.098
  127   HG11  VAL  25          HG11      VAL  25  -9.960  -5.534   7.106
  128   HG12  VAL  25          HG12      VAL  25  -8.955  -4.084   7.055
  129   HG13  VAL  25          HG13      VAL  25  -8.515  -5.425   8.111
  130   HG21  VAL  25          HG21      VAL  25  -6.156  -5.615   5.221
  131   HG22  VAL  25          HG22      VAL  25  -6.229  -5.435   6.975
  132   HG23  VAL  25          HG23      VAL  25  -6.770  -4.121   5.931
  133    H    GLY  26           H        GLY  26  -5.930  -8.630   6.125
  134    HA2  GLY  26           HA2      GLY  26  -4.890  -9.981   4.580
  135    HA3  GLY  26           HA3      GLY  26  -6.353  -9.912   3.615
  136    H    LYS  27           H        LYS  27  -4.234  -7.270   4.643
  137    HA   LYS  27           HA       LYS  27  -4.207  -5.924   2.213
  138    HB2  LYS  27           HB2      LYS  27  -1.900  -5.946   4.159
  139    HB3  LYS  27           HB3      LYS  27  -2.361  -4.655   3.063
  140    HG2  LYS  27           HG2      LYS  27  -4.339  -4.198   4.366
  141    HG3  LYS  27           HG3      LYS  27  -3.993  -5.571   5.422
  142    HD2  LYS  27           HD2      LYS  27  -1.798  -4.460   5.959
  143    HD3  LYS  27           HD3      LYS  27  -2.394  -3.038   5.102
  144    HE2  LYS  27           HE2      LYS  27  -4.245  -2.851   6.656
  145    HE3  LYS  27           HE3      LYS  27  -3.726  -4.323   7.480
  146    HZ1  LYS  27           HZ1      LYS  27  -2.211  -1.768   7.320
  147    HZ2  LYS  27           HZ2      LYS  27  -1.630  -3.189   8.028
  148    HZ3  LYS  27           HZ3      LYS  27  -2.974  -2.401   8.696
  149    H    SER  28           H        SER  28  -1.796  -8.145   3.555
  150    HA   SER  28           HA       SER  28  -0.016  -7.896   1.358
  151    HB2  SER  28           HB2      SER  28   0.030 -10.160   3.333
  152    HB3  SER  28           HB3      SER  28   1.387  -9.341   2.555
  153    HG   SER  28           HG       SER  28   0.749  -7.428   3.787
  154    H    ALA  29           H        ALA  29  -2.752  -9.894   1.982
  155    HA   ALA  29           HA       ALA  29  -2.014 -12.108   0.357
  156    HB1  ALA  29           HB1      ALA  29  -4.768 -11.173   1.170
  157    HB2  ALA  29           HB2      ALA  29  -3.747 -12.291   2.074
  158    HB3  ALA  29           HB3      ALA  29  -4.368 -12.750   0.488
  159    H    LEU  30           H        LEU  30  -3.869  -9.158  -0.169
  160    HA   LEU  30           HA       LEU  30  -4.578  -9.783  -2.862
  161    HB2  LEU  30           HB2      LEU  30  -4.609  -7.161  -1.374
  162    HB3  LEU  30           HB3      LEU  30  -5.332  -7.432  -2.950
  163    HG   LEU  30           HG       LEU  30  -6.174  -8.839  -0.406
  164   HD11  LEU  30          HD11      LEU  30  -7.480  -6.583  -1.923
  165   HD12  LEU  30          HD12      LEU  30  -6.712  -6.460  -0.341
  166   HD13  LEU  30          HD13      LEU  30  -8.170  -7.430  -0.539
  167   HD21  LEU  30          HD21      LEU  30  -6.579 -10.182  -2.393
  168   HD22  LEU  30          HD22      LEU  30  -7.384  -8.820  -3.171
  169   HD23  LEU  30          HD23      LEU  30  -8.101  -9.565  -1.743
  170    H    THR  31           H        THR  31  -1.962  -7.995  -1.333
  171    HA   THR  31           HA       THR  31  -1.040  -6.766  -3.737
  172    HB   THR  31           HB       THR  31   1.014  -6.258  -2.397
  173    HG1  THR  31           HG1      THR  31   1.222  -7.012  -0.383
  174   HG21  THR  31          HG21      THR  31  -0.098  -4.701  -0.894
  175   HG22  THR  31          HG22      THR  31  -1.609  -5.597  -1.057
  176   HG23  THR  31          HG23      THR  31  -0.931  -4.755  -2.449
  177    H    LEU  32           H        LEU  32   0.006  -9.601  -1.854
  178    HA   LEU  32           HA       LEU  32   2.158 -10.425  -3.368
  179    HB2  LEU  32           HB2      LEU  32   0.944 -11.425  -1.240
  180    HB3  LEU  32           HB3      LEU  32   0.182 -12.460  -2.426
  181    HG   LEU  32           HG       LEU  32   2.113 -13.534  -1.357
  182   HD11  LEU  32          HD11      LEU  32   3.286 -14.261  -3.374
  183   HD12  LEU  32          HD12      LEU  32   2.550 -12.937  -4.278
  184   HD13  LEU  32          HD13      LEU  32   1.540 -14.216  -3.606
  185   HD21  LEU  32          HD21      LEU  32   4.369 -12.762  -1.751
  186   HD22  LEU  32          HD22      LEU  32   3.437 -11.510  -0.932
  187   HD23  LEU  32          HD23      LEU  32   3.770 -11.377  -2.659
  188    H    GLN  33           H        GLN  33  -1.284 -11.122  -3.914
  189    HA   GLN  33           HA       GLN  33  -0.943 -12.709  -6.214
  190    HB2  GLN  33           HB2      GLN  33  -3.284 -11.080  -5.235
  191    HB3  GLN  33           HB3      GLN  33  -3.359 -12.063  -6.692
  192    HG2  GLN  33           HG2      GLN  33  -2.781 -14.044  -5.335
  193    HG3  GLN  33           HG3      GLN  33  -2.833 -13.033  -3.891
  194   HE21  GLN  33          HE21      GLN  33  -4.432 -15.372  -4.713
  195   HE22  GLN  33          HE22      GLN  33  -6.081 -14.860  -4.615
  196    H    PHE  34           H        PHE  34  -1.171  -9.235  -5.792
  197    HA   PHE  34           HA       PHE  34  -1.581  -8.599  -8.517
  198    HB2  PHE  34           HB2      PHE  34  -2.077  -6.979  -6.772
  199    HB3  PHE  34           HB3      PHE  34  -0.387  -6.951  -6.277
  200    HD1  PHE  34           HD2      PHE  34  -2.414  -6.430  -9.373
  201    HD2  PHE  34           HD1      PHE  34   0.898  -5.188  -6.999
  202    HE1  PHE  34           HE2      PHE  34  -1.959  -4.610 -10.963
  203    HE2  PHE  34           HE1      PHE  34   1.357  -3.367  -8.591
  204    HZ   PHE  34           HZ       PHE  34  -0.069  -3.079 -10.575
  205    H    MET  35           H        MET  35   1.350  -9.005  -6.557
  206    HA   MET  35           HA       MET  35   3.027  -8.111  -8.732
  207    HB2  MET  35           HB2      MET  35   3.839  -7.542  -6.578
  208    HB3  MET  35           HB3      MET  35   3.674  -9.195  -5.996
  209    HG2  MET  35           HG2      MET  35   5.486  -9.937  -7.359
  210    HG3  MET  35           HG3      MET  35   5.558  -8.394  -8.203
  211    HE1  MET  35           HE1      MET  35   5.422  -6.206  -5.845
  212    HE2  MET  35           HE2      MET  35   6.387  -6.272  -7.318
  213    HE3  MET  35           HE3      MET  35   7.170  -5.994  -5.763
  214    H    TYR  36           H        TYR  36   2.475 -11.240  -7.096
  215    HA   TYR  36           HA       TYR  36   4.277 -12.443  -9.072
  216    HB2  TYR  36           HB2      TYR  36   3.247 -13.522  -6.449
  217    HB3  TYR  36           HB3      TYR  36   4.331 -14.382  -7.535
  218    HD1  TYR  36           HD1      TYR  36   6.626 -13.435  -7.961
  219    HD2  TYR  36           HD2      TYR  36   4.080 -11.938  -4.901
  220    HE1  TYR  36           HE1      TYR  36   8.570 -12.417  -6.853
  221    HE2  TYR  36           HE2      TYR  36   6.017 -10.910  -3.786
  222    HH   TYR  36           HH       TYR  36   8.966 -10.473  -5.241
  223    H    ASP  37           H        ASP  37   1.020 -12.002  -8.691
  224    HA   ASP  37           HA       ASP  37  -0.848 -12.937  -9.579
  225    HB2  ASP  37           HB2      ASP  37   1.283 -14.002 -11.372
  226    HB3  ASP  37           HB3      ASP  37  -0.322 -14.722 -11.481
  227    H    GLU  38           H        GLU  38   0.658 -14.228  -7.350
  228    HA   GLU  38           HA       GLU  38  -0.869 -16.716  -7.337
  229    HB2  GLU  38           HB2      GLU  38   1.035 -17.905  -6.281
  230    HB3  GLU  38           HB3      GLU  38   1.387 -17.400  -7.928
  231    HG2  GLU  38           HG2      GLU  38   2.576 -15.424  -6.995
  232    HG3  GLU  38           HG3      GLU  38   2.344 -16.109  -5.389
  233    H    PHE  39           H        PHE  39  -1.111 -17.572  -5.097
  234    HA   PHE  39           HA       PHE  39  -1.777 -15.369  -3.343
  235    HB2  PHE  39           HB2      PHE  39  -3.243 -17.401  -3.715
  236    HB3  PHE  39           HB3      PHE  39  -2.059 -18.335  -2.810
  237    HD1  PHE  39           HD2      PHE  39  -4.430 -15.513  -2.577
  238    HD2  PHE  39           HD1      PHE  39  -2.088 -18.367  -0.463
  239    HE1  PHE  39           HE2      PHE  39  -5.569 -14.892  -0.487
  240    HE2  PHE  39           HE1      PHE  39  -3.225 -17.756   1.630
  241    HZ   PHE  39           HZ       PHE  39  -4.965 -16.015   1.621
  242    H    VAL  40           H        VAL  40  -0.944 -15.063  -1.252
  243    HA   VAL  40           HA       VAL  40   1.823 -15.395  -1.019
  244    HB   VAL  40           HB       VAL  40   0.793 -13.557   0.099
  245   HG11  VAL  40          HG11      VAL  40  -1.393 -14.473   0.557
  246   HG12  VAL  40          HG12      VAL  40  -0.693 -13.836   2.045
  247   HG13  VAL  40          HG13      VAL  40  -0.714 -15.575   1.754
  248   HG21  VAL  40          HG21      VAL  40   2.820 -14.389   1.133
  249   HG22  VAL  40          HG22      VAL  40   1.884 -15.509   2.121
  250   HG23  VAL  40          HG23      VAL  40   1.721 -13.771   2.367
  251    H    GLU  41           H        GLU  41   2.835 -17.237  -0.786
  252    HA   GLU  41           HA       GLU  41   1.664 -19.431   0.721
  253    HB2  GLU  41           HB2      GLU  41   4.230 -19.209  -0.864
  254    HB3  GLU  41           HB3      GLU  41   3.690 -20.673  -0.054
  255    HG2  GLU  41           HG2      GLU  41   2.063 -19.273  -2.151
  256    HG3  GLU  41           HG3      GLU  41   3.245 -20.526  -2.529
  257    H    ASP  42           H        ASP  42   4.725 -17.626   0.707
  258    HA   ASP  42           HA       ASP  42   4.904 -17.979   3.611
  259    HB2  ASP  42           HB2      ASP  42   6.314 -19.721   2.654
  260    HB3  ASP  42           HB3      ASP  42   7.129 -18.534   1.640
  261    H    TYR  43           H        TYR  43   4.702 -15.956   4.277
  262    HA   TYR  43           HA       TYR  43   6.800 -14.116   3.992
  263    HB2  TYR  43           HB2      TYR  43   5.420 -13.943   1.734
  264    HB3  TYR  43           HB3      TYR  43   4.329 -12.982   2.727
  265    HD1  TYR  43           HD2      TYR  43   8.042 -13.217   2.591
  266    HD2  TYR  43           HD1      TYR  43   4.612 -10.723   2.179
  267    HE1  TYR  43           HE2      TYR  43   9.507 -11.278   2.281
  268    HE2  TYR  43           HE1      TYR  43   6.084  -8.765   1.870
  269    HH   TYR  43           HH       TYR  43   8.752  -8.293   2.684
  270    H    GLU  44           H        GLU  44   6.609 -14.111   6.224
  271    HA   GLU  44           HA       GLU  44   4.091 -13.464   7.475
  272    HB2  GLU  44           HB2      GLU  44   6.847 -13.763   8.676
  273    HB3  GLU  44           HB3      GLU  44   5.364 -13.556   9.595
  274    HG2  GLU  44           HG2      GLU  44   4.515 -15.666   8.728
  275    HG3  GLU  44           HG3      GLU  44   5.985 -15.868   7.772
  276    HA   PRO  45           HA       PRO  45   6.264  -9.468   8.865
  277    HB2  PRO  45           HB2      PRO  45   8.647  -8.726   7.852
  278    HB3  PRO  45           HB3      PRO  45   8.510  -9.829   9.228
  279    HG2  PRO  45           HG2      PRO  45   8.986 -10.454   6.339
  280    HG3  PRO  45           HG3      PRO  45   9.774 -11.134   7.774
  281    HD2  PRO  45           HD2      PRO  45   7.769 -12.394   6.434
  282    HD3  PRO  45           HD3      PRO  45   8.048 -12.599   8.176
  283    H    THR  46           H        THR  46   5.571  -7.559   8.115
  284    HA   THR  46           HA       THR  46   6.267  -6.682   5.449
  285    HB   THR  46           HB       THR  46   3.445  -6.136   5.793
  286    HG1  THR  46           HG1      THR  46   4.345  -8.796   6.067
  287   HG21  THR  46          HG21      THR  46   4.656  -5.906   3.691
  288   HG22  THR  46          HG22      THR  46   3.356  -7.085   3.516
  289   HG23  THR  46          HG23      THR  46   5.024  -7.630   3.692
  290    H    LYS  47           H        LYS  47   7.187  -5.794   7.825
  291    HA   LYS  47           HA       LYS  47   5.615  -3.521   8.725
  292    HB2  LYS  47           HB2      LYS  47   8.385  -4.389   9.585
  293    HB3  LYS  47           HB3      LYS  47   7.367  -3.200  10.387
  294    HG2  LYS  47           HG2      LYS  47   5.706  -5.000  10.816
  295    HG3  LYS  47           HG3      LYS  47   6.861  -6.158  10.154
  296    HD2  LYS  47           HD2      LYS  47   7.319  -4.372  12.547
  297    HD3  LYS  47           HD3      LYS  47   6.944  -6.094  12.605
  298    HE2  LYS  47           HE2      LYS  47   9.031  -6.532  11.325
  299    HE3  LYS  47           HE3      LYS  47   9.415  -4.816  11.440
  300    HZ1  LYS  47           HZ1      LYS  47   9.291  -5.098  13.913
  301    HZ2  LYS  47           HZ2      LYS  47  10.571  -5.918  13.166
  302    HZ3  LYS  47           HZ3      LYS  47   9.196  -6.776  13.661
  303    H    ALA  48           H        ALA  48   8.757  -4.112   7.201
  304    HA   ALA  48           HA       ALA  48   8.709  -1.325   6.226
  305    HB1  ALA  48           HB1      ALA  48  10.510  -1.716   7.855
  306    HB2  ALA  48           HB2      ALA  48  11.142  -1.359   6.248
  307    HB3  ALA  48           HB3      ALA  48  11.129  -3.020   6.843
  308    H    ASP  49           H        ASP  49   7.732  -3.989   5.230
  309    HA   ASP  49           HA       ASP  49   9.529  -4.650   3.069
  310    HB2  ASP  49           HB2      ASP  49   6.908  -5.874   3.947
  311    HB3  ASP  49           HB3      ASP  49   7.915  -6.496   2.640
  312    H    SER  50           H        SER  50   9.340  -2.743   1.835
  313    HA   SER  50           HA       SER  50   6.873  -2.445   0.325
  314    HB2  SER  50           HB2      SER  50   7.859  -0.338   0.651
  315    HB3  SER  50           HB3      SER  50   9.489  -0.955   0.387
  316    HG   SER  50           HG       SER  50   7.700   0.047  -1.415
  317    H    TYR  51           H        TYR  51   6.587  -3.208  -1.700
  318    HA   TYR  51           HA       TYR  51   8.886  -4.415  -3.033
  319    HB2  TYR  51           HB2      TYR  51   7.021  -6.177  -3.809
  320    HB3  TYR  51           HB3      TYR  51   8.031  -6.422  -2.395
  321    HD1  TYR  51           HD2      TYR  51   7.105  -6.242  -0.164
  322    HD2  TYR  51           HD1      TYR  51   4.652  -5.650  -3.588
  323    HE1  TYR  51           HE2      TYR  51   5.104  -6.480   1.241
  324    HE2  TYR  51           HE1      TYR  51   2.642  -5.893  -2.191
  325    HH   TYR  51           HH       TYR  51   2.728  -5.800   1.194
  326    H    ARG  52           H        ARG  52   9.155  -3.114  -4.664
  327    HA   ARG  52           HA       ARG  52   6.994  -1.733  -5.949
  328    HB2  ARG  52           HB2      ARG  52   9.241  -0.736  -5.625
  329    HB3  ARG  52           HB3      ARG  52   9.912  -1.929  -6.727
  330    HG2  ARG  52           HG2      ARG  52   8.453  -1.008  -8.519
  331    HG3  ARG  52           HG3      ARG  52   7.944   0.252  -7.391
  332    HD2  ARG  52           HD2      ARG  52   9.714   1.067  -8.846
  333    HD3  ARG  52           HD3      ARG  52  10.268   0.992  -7.173
  334    HE   ARG  52           HE       ARG  52  11.038  -1.402  -8.198
  335   HH11  ARG  52          HH11      ARG  52  11.597   1.928  -9.154
  336   HH12  ARG  52          HH12      ARG  52  13.100   1.573  -9.955
  337   HH21  ARG  52          HH21      ARG  52  12.995  -1.855  -9.226
  338   HH22  ARG  52          HH22      ARG  52  13.888  -0.591 -10.016
  339    H    LYS  53           H        LYS  53   5.782  -2.492  -7.523
  340    HA   LYS  53           HA       LYS  53   6.702  -4.859  -9.003
  341    HB2  LYS  53           HB2      LYS  53   4.684  -5.307  -7.812
  342    HB3  LYS  53           HB3      LYS  53   3.950  -3.808  -8.356
  343    HG2  LYS  53           HG2      LYS  53   2.971  -5.700  -9.494
  344    HG3  LYS  53           HG3      LYS  53   3.851  -4.685 -10.637
  345    HD2  LYS  53           HD2      LYS  53   5.698  -6.239 -10.662
  346    HD3  LYS  53           HD3      LYS  53   4.943  -7.211  -9.392
  347    HE2  LYS  53           HE2      LYS  53   3.096  -7.753 -10.862
  348    HE3  LYS  53           HE3      LYS  53   3.750  -6.705 -12.115
  349    HZ1  LYS  53           HZ1      LYS  53   4.169  -9.161 -12.369
  350    HZ2  LYS  53           HZ2      LYS  53   5.247  -9.041 -11.071
  351    HZ3  LYS  53           HZ3      LYS  53   5.529  -8.163 -12.493
  352    H    LYS  54           H        LYS  54   7.345  -4.553 -11.012
  353    HA   LYS  54           HA       LYS  54   6.449  -2.240 -12.522
  354    HB2  LYS  54           HB2      LYS  54   8.764  -2.754 -12.839
  355    HB3  LYS  54           HB3      LYS  54   8.416  -4.454 -13.139
  356    HG2  LYS  54           HG2      LYS  54   7.210  -3.802 -15.200
  357    HG3  LYS  54           HG3      LYS  54   7.692  -2.131 -14.917
  358    HD2  LYS  54           HD2      LYS  54   9.723  -4.329 -15.114
  359    HD3  LYS  54           HD3      LYS  54   9.069  -3.544 -16.553
  360    HE2  LYS  54           HE2      LYS  54   9.723  -1.345 -15.439
  361    HE3  LYS  54           HE3      LYS  54  10.672  -2.330 -14.325
  362    HZ1  LYS  54           HZ1      LYS  54  11.926  -3.203 -16.162
  363    HZ2  LYS  54           HZ2      LYS  54  11.966  -1.510 -16.230
  364    HZ3  LYS  54           HZ3      LYS  54  10.958  -2.374 -17.282
  365    H    VAL  55           H        VAL  55   4.761  -2.279 -13.796
  366    HA   VAL  55           HA       VAL  55   3.971  -4.816 -15.064
  367    HB   VAL  55           HB       VAL  55   1.603  -4.041 -14.983
  368   HG11  VAL  55          HG11      VAL  55   1.209  -4.608 -12.621
  369   HG12  VAL  55          HG12      VAL  55   2.933  -4.423 -12.302
  370   HG13  VAL  55          HG13      VAL  55   2.367  -5.697 -13.384
  371   HG21  VAL  55          HG21      VAL  55   1.937  -1.668 -14.659
  372   HG22  VAL  55          HG22      VAL  55   2.709  -1.957 -13.101
  373   HG23  VAL  55          HG23      VAL  55   0.995  -2.311 -13.314
  374    H    VAL  56           H        VAL  56   3.321  -4.603 -17.237
  375    HA   VAL  56           HA       VAL  56   4.004  -1.981 -18.346
  376    HB   VAL  56           HB       VAL  56   5.358  -3.797 -19.245
  377   HG11  VAL  56          HG11      VAL  56   4.434  -5.538 -20.638
  378   HG12  VAL  56          HG12      VAL  56   2.799  -4.949 -20.334
  379   HG13  VAL  56          HG13      VAL  56   3.757  -5.626 -19.013
  380   HG21  VAL  56          HG21      VAL  56   5.003  -3.378 -21.638
  381   HG22  VAL  56          HG22      VAL  56   4.923  -1.899 -20.681
  382   HG23  VAL  56          HG23      VAL  56   3.438  -2.650 -21.269
  383    H    LEU  57           H        LEU  57   2.429  -0.703 -18.829
  384    HA   LEU  57           HA       LEU  57  -0.212  -1.846 -19.389
  385    HB2  LEU  57           HB2      LEU  57   0.630   0.905 -18.488
  386    HB3  LEU  57           HB3      LEU  57  -1.010   0.507 -18.964
  387    HG   LEU  57           HG       LEU  57   0.488  -0.716 -16.647
  388   HD11  LEU  57          HD11      LEU  57  -1.783   1.267 -16.717
  389   HD12  LEU  57          HD12      LEU  57  -0.120   1.605 -16.238
  390   HD13  LEU  57          HD13      LEU  57  -1.114   0.517 -15.268
  391   HD21  LEU  57          HD21      LEU  57  -1.067  -2.297 -17.629
  392   HD22  LEU  57          HD22      LEU  57  -2.350  -1.088 -17.597
  393   HD23  LEU  57          HD23      LEU  57  -1.689  -1.712 -16.086
  394    H    ASP  58           H        ASP  58  -0.303  -2.237 -21.490
  395    HA   ASP  58           HA       ASP  58  -0.901  -1.752 -23.608
  396    HB2  ASP  58           HB2      ASP  58  -0.509   1.147 -22.846
  397    HB3  ASP  58           HB3      ASP  58  -1.265   0.572 -24.328
  398    H    GLY  59           H        GLY  59   2.042  -0.477 -22.330
  399    HA2  GLY  59           HA2      GLY  59   3.659  -1.456 -24.351
  400    HA3  GLY  59           HA3      GLY  59   3.265   0.192 -24.810
  401    H    GLU  60           H        GLU  60   3.160   1.106 -21.994
  402    HA   GLU  60           HA       GLU  60   6.039   1.398 -21.654
  403    HB2  GLU  60           HB2      GLU  60   5.304   3.144 -19.946
  404    HB3  GLU  60           HB3      GLU  60   4.964   3.485 -21.633
  405    HG2  GLU  60           HG2      GLU  60   2.660   2.871 -21.354
  406    HG3  GLU  60           HG3      GLU  60   2.969   2.313 -19.712
  407    H    GLU  61           H        GLU  61   7.133   0.657 -19.934
  408    HA   GLU  61           HA       GLU  61   5.731  -1.112 -18.108
  409    HB2  GLU  61           HB2      GLU  61   8.646  -0.456 -18.469
  410    HB3  GLU  61           HB3      GLU  61   8.056  -1.456 -17.150
  411    HG2  GLU  61           HG2      GLU  61   7.104  -3.020 -18.792
  412    HG3  GLU  61           HG3      GLU  61   7.772  -2.038 -20.092
  413    H    VAL  62           H        VAL  62   4.806  -0.378 -16.394
  414    HA   VAL  62           HA       VAL  62   5.663   2.205 -15.290
  415    HB   VAL  62           HB       VAL  62   3.076   1.127 -14.406
  416   HG11  VAL  62          HG11      VAL  62   2.362   3.372 -14.721
  417   HG12  VAL  62          HG12      VAL  62   3.755   3.726 -15.741
  418   HG13  VAL  62          HG13      VAL  62   3.983   3.421 -14.015
  419   HG21  VAL  62          HG21      VAL  62   3.045   0.276 -16.701
  420   HG22  VAL  62          HG22      VAL  62   3.426   1.889 -17.305
  421   HG23  VAL  62          HG23      VAL  62   1.888   1.590 -16.494
  422    H    GLN  63           H        GLN  63   6.084   2.389 -13.095
  423    HA   GLN  63           HA       GLN  63   6.285  -0.211 -11.720
  424    HB2  GLN  63           HB2      GLN  63   8.164   2.150 -11.488
  425    HB3  GLN  63           HB3      GLN  63   8.313   0.625 -10.620
  426    HG2  GLN  63           HG2      GLN  63   8.519  -0.542 -12.791
  427    HG3  GLN  63           HG3      GLN  63   8.501   1.025 -13.597
  428   HE21  GLN  63          HE21      GLN  63  10.297   2.379 -13.402
  429   HE22  GLN  63          HE22      GLN  63  11.830   1.786 -12.867
  430    H    ILE  64           H        ILE  64   5.042  -0.392 -10.038
  431    HA   ILE  64           HA       ILE  64   4.223   2.048  -8.621
  432    HB   ILE  64           HB       ILE  64   2.354   0.918  -9.718
  433   HG12  ILE  64          HG12      ILE  64   2.231   0.548  -6.717
  434   HG13  ILE  64          HG13      ILE  64   2.029   2.086  -7.547
  435   HG21  ILE  64          HG21      ILE  64   1.624  -1.312  -9.016
  436   HG22  ILE  64          HG22      ILE  64   3.062  -1.464  -8.009
  437   HG23  ILE  64          HG23      ILE  64   3.222  -1.352  -9.761
  438   HD11  ILE  64          HD11      ILE  64  -0.116   1.156  -6.937
  439   HD12  ILE  64          HD12      ILE  64   0.252  -0.326  -7.821
  440   HD13  ILE  64          HD13      ILE  64   0.057   1.197  -8.694
  441    H    ASP  65           H        ASP  65   4.710   2.266  -6.567
  442    HA   ASP  65           HA       ASP  65   6.272   0.185  -5.247
  443    HB2  ASP  65           HB2      ASP  65   6.992   2.611  -5.360
  444    HB3  ASP  65           HB3      ASP  65   5.641   2.991  -4.305
  445    H    ILE  66           H        ILE  66   5.395  -1.124  -3.762
  446    HA   ILE  66           HA       ILE  66   2.711  -0.433  -2.773
  447    HB   ILE  66           HB       ILE  66   3.944  -3.195  -2.845
  448   HG12  ILE  66          HG12      ILE  66   3.636  -2.355  -5.145
  449   HG13  ILE  66          HG13      ILE  66   2.523  -3.669  -4.778
  450   HG21  ILE  66          HG21      ILE  66   1.648  -3.954  -2.464
  451   HG22  ILE  66          HG22      ILE  66   1.107  -2.277  -2.402
  452   HG23  ILE  66          HG23      ILE  66   2.207  -2.891  -1.169
  453   HD11  ILE  66          HD11      ILE  66   1.851  -0.735  -4.803
  454   HD12  ILE  66          HD12      ILE  66   0.733  -2.047  -4.429
  455   HD13  ILE  66          HD13      ILE  66   1.429  -1.915  -6.044
  456    H    LEU  67           H        LEU  67   2.842   0.406  -0.787
  457    HA   LEU  67           HA       LEU  67   4.651  -0.872   1.132
  458    HB2  LEU  67           HB2      LEU  67   3.519   1.852   0.887
  459    HB3  LEU  67           HB3      LEU  67   3.692   1.225   2.515
  460    HG   LEU  67           HG       LEU  67   5.934   1.466   0.501
  461   HD11  LEU  67          HD11      LEU  67   5.294   3.114   2.946
  462   HD12  LEU  67          HD12      LEU  67   5.170   3.646   1.267
  463   HD13  LEU  67          HD13      LEU  67   6.747   3.258   1.958
  464   HD21  LEU  67          HD21      LEU  67   5.895   0.629   3.399
  465   HD22  LEU  67          HD22      LEU  67   7.357   0.998   2.482
  466   HD23  LEU  67          HD23      LEU  67   6.342  -0.365   2.012
  467    H    ASP  68           H        ASP  68   3.869  -2.239   2.511
  468    HA   ASP  68           HA       ASP  68   0.990  -2.276   3.055
  469    HB2  ASP  68           HB2      ASP  68   1.976  -4.371   2.200
  470    HB3  ASP  68           HB3      ASP  68   3.112  -4.390   3.543
  471    H    THR  69           H        THR  69   0.272  -2.383   5.247
  472    HA   THR  69           HA       THR  69   2.236  -1.198   7.095
  473    HB   THR  69           HB       THR  69   0.231  -0.116   8.199
  474    HG1  THR  69           HG1      THR  69  -1.081  -0.604   5.716
  475   HG21  THR  69          HG21      THR  69   1.776   1.128   6.765
  476   HG22  THR  69          HG22      THR  69   0.123   1.713   6.574
  477   HG23  THR  69          HG23      THR  69   0.837   0.667   5.346
  478    H    ALA  70           H        ALA  70   2.195  -1.803   9.252
  479    HA   ALA  70           HA       ALA  70   1.442  -4.470   9.812
  480    HB1  ALA  70           HB1      ALA  70   3.359  -3.380  10.892
  481    HB2  ALA  70           HB2      ALA  70   2.221  -4.013  12.081
  482    HB3  ALA  70           HB3      ALA  70   2.258  -2.286  11.732
  483    H    GLY  71           H        GLY  71   0.066  -5.091  11.703
  484    HA2  GLY  71           HA2      GLY  71  -2.439  -3.538  11.604
  485    HA3  GLY  71           HA3      GLY  71  -2.313  -5.244  12.012
  486    H    LEU  72           H        LEU  72  -0.769  -2.261  13.166
  487    HA   LEU  72           HA       LEU  72  -1.886  -2.571  15.787
  488    HB2  LEU  72           HB2      LEU  72   0.488  -2.625  16.813
  489    HB3  LEU  72           HB3      LEU  72  -0.248  -4.116  16.264
  490    HG   LEU  72           HG       LEU  72   1.088  -3.951  14.164
  491   HD11  LEU  72          HD11      LEU  72   1.497  -1.582  14.070
  492   HD12  LEU  72          HD12      LEU  72   3.037  -2.439  14.152
  493   HD13  LEU  72          HD13      LEU  72   2.394  -1.639  15.584
  494   HD21  LEU  72          HD21      LEU  72   2.657  -3.972  16.739
  495   HD22  LEU  72          HD22      LEU  72   3.212  -4.614  15.192
  496   HD23  LEU  72          HD23      LEU  72   1.830  -5.348  16.009
  497    H    GLU  73           H        GLU  73  -0.852  -0.919  17.324
  498    HA   GLU  73           HA       GLU  73  -0.700   1.612  15.880
  499    HB2  GLU  73           HB2      GLU  73  -1.081   2.619  18.114
  500    HB3  GLU  73           HB3      GLU  73  -2.340   1.476  17.662
  501    HG2  GLU  73           HG2      GLU  73  -1.285  -0.232  19.059
  502    HG3  GLU  73           HG3      GLU  73  -0.041   0.923  19.528
  503    H    ASP  74           H        ASP  74   1.321  -0.632  17.354
  504    HA   ASP  74           HA       ASP  74   3.219   0.813  18.737
  505    HB2  ASP  74           HB2      ASP  74   3.664  -1.605  16.986
  506    HB3  ASP  74           HB3      ASP  74   4.775  -1.034  18.215
  507    H    TYR  75           H        TYR  75   3.639  -0.309  15.394
  508    HA   TYR  75           HA       TYR  75   5.835   1.488  14.993
  509    HB2  TYR  75           HB2      TYR  75   4.410  -0.472  13.209
  510    HB3  TYR  75           HB3      TYR  75   5.670   0.593  12.603
  511    HD1  TYR  75           HD2      TYR  75   4.966  -2.244  14.848
  512    HD2  TYR  75           HD1      TYR  75   7.973   0.188  13.081
  513    HE1  TYR  75           HE2      TYR  75   6.676  -3.879  15.520
  514    HE2  TYR  75           HE1      TYR  75   9.690  -1.442  13.742
  515    HH   TYR  75           HH       TYR  75  10.021  -3.221  15.382
  516    H    ALA  76           H        ALA  76   4.429   3.372  15.550
  517    HA   ALA  76           HA       ALA  76   2.469   4.376  13.816
  518    HB1  ALA  76           HB1      ALA  76   4.405   5.942  15.507
  519    HB2  ALA  76           HB2      ALA  76   2.905   5.221  16.087
  520    HB3  ALA  76           HB3      ALA  76   2.856   6.511  14.885
  521    H    ALA  77           H        ALA  77   5.891   4.229  13.533
  522    HA   ALA  77           HA       ALA  77   6.210   6.333  11.631
  523    HB1  ALA  77           HB1      ALA  77   8.025   4.019  12.287
  524    HB2  ALA  77           HB2      ALA  77   8.050   5.612  13.045
  525    HB3  ALA  77           HB3      ALA  77   8.466   5.441  11.339
  526    H    ILE  78           H        ILE  78   4.793   3.328  11.379
  527    HA   ILE  78           HA       ILE  78   5.455   3.111   8.519
  528    HB   ILE  78           HB       ILE  78   4.298   0.991  10.334
  529   HG12  ILE  78          HG12      ILE  78   7.074   1.198   9.152
  530   HG13  ILE  78          HG13      ILE  78   6.670   1.630  10.811
  531   HG21  ILE  78          HG21      ILE  78   5.240   0.846   7.464
  532   HG22  ILE  78          HG22      ILE  78   3.578   0.692   8.034
  533   HG23  ILE  78          HG23      ILE  78   4.771  -0.537   8.453
  534   HD11  ILE  78          HD11      ILE  78   7.648  -0.569  10.713
  535   HD12  ILE  78          HD12      ILE  78   6.408  -1.094   9.572
  536   HD13  ILE  78          HD13      ILE  78   5.964  -0.667  11.224
  537    H    ARG  79           H        ARG  79   2.835   3.400  10.844
  538    HA   ARG  79           HA       ARG  79   0.887   3.284   8.689
  539    HB2  ARG  79           HB2      ARG  79  -0.672   3.872  10.767
  540    HB3  ARG  79           HB3      ARG  79  -0.147   2.233  10.413
  541    HG2  ARG  79           HG2      ARG  79   1.470   2.271  12.122
  542    HG3  ARG  79           HG3      ARG  79   1.352   4.020  12.303
  543    HD2  ARG  79           HD2      ARG  79  -0.942   2.148  12.858
  544    HD3  ARG  79           HD3      ARG  79   0.216   2.646  14.094
  545    HE   ARG  79           HE       ARG  79  -0.515   5.014  13.276
  546   HH11  ARG  79          HH11      ARG  79  -2.558   2.211  13.770
  547   HH12  ARG  79          HH12      ARG  79  -3.985   3.142  14.107
  548   HH21  ARG  79          HH21      ARG  79  -2.343   6.244  13.679
  549   HH22  ARG  79          HH22      ARG  79  -3.866   5.473  14.061
  550    H    ASP  80           H        ASP  80   1.540   5.613  11.340
  551    HA   ASP  80           HA       ASP  80  -0.059   7.606  10.048
  552    HB2  ASP  80           HB2      ASP  80   1.867   8.077  12.323
  553    HB3  ASP  80           HB3      ASP  80   0.420   8.995  11.922
  554    H    ASN  81           H        ASN  81   3.413   7.264  10.706
  555    HA   ASN  81           HA       ASN  81   4.085   9.779   9.568
  556    HB2  ASN  81           HB2      ASN  81   5.798   7.410  10.329
  557    HB3  ASN  81           HB3      ASN  81   6.453   8.953   9.790
  558   HD21  ASN  81          HD21      ASN  81   6.803   7.602  12.366
  559   HD22  ASN  81          HD22      ASN  81   6.223   8.708  13.558
  560    H    TYR  82           H        TYR  82   3.512   6.712   8.156
  561    HA   TYR  82           HA       TYR  82   5.145   7.185   5.818
  562    HB2  TYR  82           HB2      TYR  82   3.512   4.973   6.859
  563    HB3  TYR  82           HB3      TYR  82   3.504   5.131   5.108
  564    HD1  TYR  82           HD1      TYR  82   6.584   6.264   6.633
  565    HD2  TYR  82           HD2      TYR  82   4.516   2.809   5.238
  566    HE1  TYR  82           HE1      TYR  82   8.710   5.053   6.490
  567    HE2  TYR  82           HE2      TYR  82   6.644   1.595   5.103
  568    HH   TYR  82           HH       TYR  82   9.045   2.102   4.851
  569    H    PHE  83           H        PHE  83   1.860   7.785   6.783
  570    HA   PHE  83           HA       PHE  83   0.653   7.878   4.243
  571    HB2  PHE  83           HB2      PHE  83  -0.018   9.370   6.784
  572    HB3  PHE  83           HB3      PHE  83  -1.018   9.421   5.340
  573    HD1  PHE  83           HD1      PHE  83  -0.421   6.389   4.724
  574    HD2  PHE  83           HD2      PHE  83  -1.829   8.522   8.121
  575    HE1  PHE  83           HE1      PHE  83  -1.632   4.386   5.473
  576    HE2  PHE  83           HE2      PHE  83  -3.039   6.521   8.885
  577    HZ   PHE  83           HZ       PHE  83  -2.941   4.448   7.559
  578    H    ARG  84           H        ARG  84   2.820  10.017   5.802
  579    HA   ARG  84           HA       ARG  84   2.139  12.518   4.886
  580    HB2  ARG  84           HB2      ARG  84   3.997  11.803   6.491
  581    HB3  ARG  84           HB3      ARG  84   4.987  11.557   5.060
  582    HG2  ARG  84           HG2      ARG  84   3.634  14.176   5.511
  583    HG3  ARG  84           HG3      ARG  84   5.120  13.787   6.370
  584    HD2  ARG  84           HD2      ARG  84   6.279  13.460   4.256
  585    HD3  ARG  84           HD3      ARG  84   4.784  13.769   3.370
  586    HE   ARG  84           HE       ARG  84   5.371  15.927   5.099
  587   HH11  ARG  84          HH11      ARG  84   6.549  14.490   2.123
  588   HH12  ARG  84          HH12      ARG  84   7.026  16.018   1.440
  589   HH21  ARG  84          HH21      ARG  84   5.981  17.903   4.209
  590   HH22  ARG  84          HH22      ARG  84   6.675  17.965   2.617
  591    H    SER  85           H        SER  85   4.420  10.284   3.274
  592    HA   SER  85           HA       SER  85   4.318  12.044   0.934
  593    HB2  SER  85           HB2      SER  85   6.494  11.248   2.218
  594    HB3  SER  85           HB3      SER  85   6.304   9.826   1.195
  595    HG   SER  85           HG       SER  85   7.293  12.240   0.568
  596    H    GLY  86           H        GLY  86   2.296   9.951   1.680
  597    HA2  GLY  86           HA2      GLY  86   2.594   8.029  -0.501
  598    HA3  GLY  86           HA3      GLY  86   1.298   8.057   0.688
  599    H    GLU  87           H        GLU  87   0.754   7.715  -2.042
  600    HA   GLU  87           HA       GLU  87  -0.572  10.285  -2.677
  601    HB2  GLU  87           HB2      GLU  87   0.260   8.136  -4.639
  602    HB3  GLU  87           HB3      GLU  87  -0.480   9.681  -5.030
  603    HG2  GLU  87           HG2      GLU  87   1.509  10.823  -4.123
  604    HG3  GLU  87           HG3      GLU  87   2.250   9.246  -3.847
  605    H    GLY  88           H        GLY  88  -0.910   6.899  -3.756
  606    HA2  GLY  88           HA2      GLY  88  -3.810   7.188  -3.553
  607    HA3  GLY  88           HA3      GLY  88  -2.951   5.888  -4.366
  608    H    PHE  89           H        PHE  89  -5.018   6.289  -2.025
  609    HA   PHE  89           HA       PHE  89  -3.690   4.397  -0.199
  610    HB2  PHE  89           HB2      PHE  89  -5.813   6.457   0.433
  611    HB3  PHE  89           HB3      PHE  89  -5.197   5.268   1.577
  612    HD1  PHE  89           HD1      PHE  89  -2.982   5.465   2.506
  613    HD2  PHE  89           HD2      PHE  89  -4.470   8.337  -0.256
  614    HE1  PHE  89           HE1      PHE  89  -1.154   6.993   3.109
  615    HE2  PHE  89           HE2      PHE  89  -2.644   9.865   0.342
  616    HZ   PHE  89           HZ       PHE  89  -0.980   9.193   2.029
  617    H    LEU  90           H        LEU  90  -4.425   2.435  -0.347
  618    HA   LEU  90           HA       LEU  90  -7.145   1.943  -1.290
  619    HB2  LEU  90           HB2      LEU  90  -4.782   0.119  -0.848
  620    HB3  LEU  90           HB3      LEU  90  -6.375  -0.460  -1.295
  621    HG   LEU  90           HG       LEU  90  -4.707   1.430  -2.961
  622   HD11  LEU  90          HD11      LEU  90  -4.347  -0.458  -4.440
  623   HD12  LEU  90          HD12      LEU  90  -5.259  -1.509  -3.358
  624   HD13  LEU  90          HD13      LEU  90  -3.724  -0.819  -2.831
  625   HD21  LEU  90          HD21      LEU  90  -7.300  -0.003  -3.529
  626   HD22  LEU  90          HD22      LEU  90  -6.376   0.941  -4.698
  627   HD23  LEU  90          HD23      LEU  90  -7.092   1.732  -3.293
  628    H    LEU  91           H        LEU  91  -8.601   2.068   0.276
  629    HA   LEU  91           HA       LEU  91  -7.959   1.224   2.987
  630    HB2  LEU  91           HB2      LEU  91 -10.638   2.121   1.918
  631    HB3  LEU  91           HB3      LEU  91 -10.117   2.086   3.590
  632    HG   LEU  91           HG       LEU  91  -8.975   3.937   1.493
  633   HD11  LEU  91          HD11      LEU  91 -11.061   4.432   3.612
  634   HD12  LEU  91          HD12      LEU  91 -11.303   4.463   1.864
  635   HD13  LEU  91          HD13      LEU  91 -10.285   5.680   2.638
  636   HD21  LEU  91          HD21      LEU  91  -8.034   5.126   3.396
  637   HD22  LEU  91          HD22      LEU  91  -7.457   3.460   3.351
  638   HD23  LEU  91          HD23      LEU  91  -8.711   3.927   4.499
  639    H    VAL  92           H        VAL  92  -7.940  -0.984   3.197
  640    HA   VAL  92           HA       VAL  92 -10.169  -2.424   1.936
  641    HB   VAL  92           HB       VAL  92  -8.060  -3.143   0.988
  642   HG11  VAL  92          HG11      VAL  92  -7.220  -3.852   3.790
  643   HG12  VAL  92          HG12      VAL  92  -6.581  -2.525   2.819
  644   HG13  VAL  92          HG13      VAL  92  -6.317  -4.197   2.316
  645   HG21  VAL  92          HG21      VAL  92  -9.789  -4.831   1.252
  646   HG22  VAL  92          HG22      VAL  92  -9.189  -5.219   2.864
  647   HG23  VAL  92          HG23      VAL  92  -8.190  -5.547   1.447
  648    H    PHE  93           H        PHE  93 -11.524  -3.513   3.150
  649    HA   PHE  93           HA       PHE  93 -10.800  -4.154   5.906
  650    HB2  PHE  93           HB2      PHE  93 -12.817  -3.230   6.832
  651    HB3  PHE  93           HB3      PHE  93 -12.040  -1.964   5.891
  652    HD1  PHE  93           HD2      PHE  93 -12.946  -1.424   3.611
  653    HD2  PHE  93           HD1      PHE  93 -14.994  -3.938   6.363
  654    HE1  PHE  93           HE2      PHE  93 -15.035  -1.091   2.361
  655    HE2  PHE  93           HE1      PHE  93 -17.088  -3.609   5.117
  656    HZ   PHE  93           HZ       PHE  93 -17.108  -2.184   3.108
  657    H    SER  94           H        SER  94 -12.762  -5.455   6.873
  658    HA   SER  94           HA       SER  94 -13.560  -7.424   4.837
  659    HB2  SER  94           HB2      SER  94 -11.900  -8.308   6.414
  660    HB3  SER  94           HB3      SER  94 -12.934  -7.853   7.767
  661    HG   SER  94           HG       SER  94 -13.739  -9.769   7.537
  662    H    ILE  95           H        ILE  95 -15.633  -8.293   4.981
  663    HA   ILE  95           HA       ILE  95 -17.520  -6.369   6.037
  664    HB   ILE  95           HB       ILE  95 -19.208  -7.399   4.730
  665   HG12  ILE  95          HG12      ILE  95 -18.635  -9.768   5.231
  666   HG13  ILE  95          HG13      ILE  95 -18.970  -9.485   3.529
  667   HG21  ILE  95          HG21      ILE  95 -16.622  -7.368   3.191
  668   HG22  ILE  95          HG22      ILE  95 -17.693  -5.997   3.483
  669   HG23  ILE  95          HG23      ILE  95 -18.233  -7.340   2.477
  670   HD11  ILE  95          HD11      ILE  95 -16.249  -9.783   4.772
  671   HD12  ILE  95          HD12      ILE  95 -16.573  -9.476   3.065
  672   HD13  ILE  95          HD13      ILE  95 -17.101 -10.988   3.806
  673    H    THR  96           H        THR  96 -16.103  -9.014   7.382
  674    HA   THR  96           HA       THR  96 -18.508  -9.802   8.837
  675    HB   THR  96           HB       THR  96 -16.612 -11.362   9.935
  676    HG1  THR  96           HG1      THR  96 -14.874 -10.724   8.729
  677   HG21  THR  96          HG21      THR  96 -18.739 -12.000   8.738
  678   HG22  THR  96          HG22      THR  96 -17.388 -13.108   8.519
  679   HG23  THR  96          HG23      THR  96 -17.813 -11.981   7.227
  680    H    GLU  97           H        GLU  97 -15.126  -9.009   9.755
  681    HA   GLU  97           HA       GLU  97 -15.908  -8.238  12.377
  682    HB2  GLU  97           HB2      GLU  97 -13.567  -7.188  12.443
  683    HB3  GLU  97           HB3      GLU  97 -13.682  -8.930  12.260
  684    HG2  GLU  97           HG2      GLU  97 -13.467  -7.249   9.817
  685    HG3  GLU  97           HG3      GLU  97 -12.033  -7.496  10.806
  686    H    HIS  98           H        HIS  98 -17.194  -6.608  12.727
  687    HA   HIS  98           HA       HIS  98 -17.718  -4.647  10.764
  688    HB2  HIS  98           HB2      HIS  98 -19.396  -5.525  12.374
  689    HB3  HIS  98           HB3      HIS  98 -18.585  -4.633  13.655
  690    HD1  HIS  98           HD1      HIS  98 -19.361  -2.300  14.035
  691    HD2  HIS  98           HD2      HIS  98 -20.470  -3.746  10.297
  692    HE1  HIS  98           HE1      HIS  98 -20.826  -0.520  13.026
  693    HE2  HIS  98           HE2      HIS  98 -21.681  -1.535  10.876
  694    H    GLU  99           H        GLU  99 -15.622  -4.624  13.568
  695    HA   GLU  99           HA       GLU  99 -15.424  -1.867  13.983
  696    HB2  GLU  99           HB2      GLU  99 -14.468  -3.635  15.465
  697    HB3  GLU  99           HB3      GLU  99 -13.201  -3.896  14.279
  698    HG2  GLU  99           HG2      GLU  99 -12.375  -1.657  14.603
  699    HG3  GLU  99           HG3      GLU  99 -13.707  -1.292  15.698
  700    H    SER 100           H        SER 100 -13.896  -3.936  11.601
  701    HA   SER 100           HA       SER 100 -11.959  -2.112  10.673
  702    HB2  SER 100           HB2      SER 100 -13.327  -4.346   9.151
  703    HB3  SER 100           HB3      SER 100 -11.782  -3.593   8.744
  704    HG   SER 100           HG       SER 100 -12.314  -5.576  10.512
  705    H    PHE 101           H        PHE 101 -15.368  -2.424  10.069
  706    HA   PHE 101           HA       PHE 101 -15.389  -0.838   7.680
  707    HB2  PHE 101           HB2      PHE 101 -17.163  -2.463   8.047
  708    HB3  PHE 101           HB3      PHE 101 -17.626  -1.667   9.545
  709    HD1  PHE 101           HD1      PHE 101 -17.385  -1.124   5.879
  710    HD2  PHE 101           HD2      PHE 101 -19.235   0.009   9.541
  711    HE1  PHE 101           HE1      PHE 101 -18.974   0.282   4.638
  712    HE2  PHE 101           HE2      PHE 101 -20.828   1.418   8.304
  713    HZ   PHE 101           HZ       PHE 101 -20.696   1.559   5.849
  714    H    THR 102           H        THR 102 -15.814  -0.273  11.107
  715    HA   THR 102           HA       THR 102 -16.686   2.432  10.849
  716    HB   THR 102           HB       THR 102 -15.406   1.117  13.254
  717    HG1  THR 102           HG1      THR 102 -18.122   1.136  12.355
  718   HG21  THR 102          HG21      THR 102 -16.742   2.739  14.526
  719   HG22  THR 102          HG22      THR 102 -17.334   3.436  13.019
  720   HG23  THR 102          HG23      THR 102 -15.623   3.551  13.430
  721    H    ALA 103           H        ALA 103 -13.611   0.809  11.133
  722    HA   ALA 103           HA       ALA 103 -12.045   3.040  11.865
  723    HB1  ALA 103           HB1      ALA 103 -10.132   1.653  11.267
  724    HB2  ALA 103           HB2      ALA 103 -11.207   0.505  10.469
  725    HB3  ALA 103           HB3      ALA 103 -11.311   0.747  12.214
  726    H    THR 104           H        THR 104 -13.485   2.231   8.883
  727    HA   THR 104           HA       THR 104 -11.593   3.082   7.021
  728    HB   THR 104           HB       THR 104 -13.541   3.540   5.519
  729    HG1  THR 104           HG1      THR 104 -15.293   2.495   7.441
  730   HG21  THR 104          HG21      THR 104 -12.592   1.286   5.687
  731   HG22  THR 104          HG22      THR 104 -14.336   1.223   5.434
  732   HG23  THR 104          HG23      THR 104 -13.668   0.930   7.040
  733    H    ALA 105           H        ALA 105 -14.054   4.931   8.762
  734    HA   ALA 105           HA       ALA 105 -13.519   7.404   7.476
  735    HB1  ALA 105           HB1      ALA 105 -15.642   6.889   8.622
  736    HB2  ALA 105           HB2      ALA 105 -14.917   8.392   9.186
  737    HB3  ALA 105           HB3      ALA 105 -14.795   6.931  10.168
  738    H    GLU 106           H        GLU 106 -12.242   5.781  10.290
  739    HA   GLU 106           HA       GLU 106 -10.904   8.008  11.419
  740    HB2  GLU 106           HB2      GLU 106 -11.503   5.815  12.557
  741    HB3  GLU 106           HB3      GLU 106 -10.120   5.112  11.730
  742    HG2  GLU 106           HG2      GLU 106  -8.617   6.597  12.863
  743    HG3  GLU 106           HG3      GLU 106  -9.966   7.468  13.591
  744    H    PHE 107           H        PHE 107  -9.915   5.442   9.175
  745    HA   PHE 107           HA       PHE 107  -7.207   6.109   8.925
  746    HB2  PHE 107           HB2      PHE 107  -9.045   5.085   6.750
  747    HB3  PHE 107           HB3      PHE 107  -7.291   5.045   6.708
  748    HD1  PHE 107           HD2      PHE 107  -6.772   4.117   9.525
  749    HD2  PHE 107           HD1      PHE 107  -9.585   2.849   6.592
  750    HE1  PHE 107           HE2      PHE 107  -6.824   1.875  10.544
  751    HE2  PHE 107           HE1      PHE 107  -9.643   0.608   7.601
  752    HZ   PHE 107           HZ       PHE 107  -8.260   0.120   9.582
  753    H    ARG 108           H        ARG 108 -10.052   7.306   7.223
  754    HA   ARG 108           HA       ARG 108  -8.834   8.816   5.242
  755    HB2  ARG 108           HB2      ARG 108 -11.253   8.272   5.367
  756    HB3  ARG 108           HB3      ARG 108 -11.423   9.438   6.671
  757    HG2  ARG 108           HG2      ARG 108 -10.740  11.233   5.150
  758    HG3  ARG 108           HG3      ARG 108 -10.594  10.057   3.840
  759    HD2  ARG 108           HD2      ARG 108 -12.983   9.492   4.146
  760    HD3  ARG 108           HD3      ARG 108 -13.098  10.762   5.362
  761    HE   ARG 108           HE       ARG 108 -12.104  11.680   2.814
  762   HH11  ARG 108          HH11      ARG 108 -14.947  11.068   4.773
  763   HH12  ARG 108          HH12      ARG 108 -15.988  12.100   3.827
  764   HH21  ARG 108          HH21      ARG 108 -13.458  13.060   1.574
  765   HH22  ARG 108          HH22      ARG 108 -15.134  13.234   2.003
  766    H    GLU 109           H        GLU 109  -9.953   9.907   8.446
  767    HA   GLU 109           HA       GLU 109  -9.074  12.567   8.046
  768    HB2  GLU 109           HB2      GLU 109  -9.745  11.094  10.593
  769    HB3  GLU 109           HB3      GLU 109  -9.470  12.831  10.481
  770    HG2  GLU 109           HG2      GLU 109 -11.333  12.951   8.840
  771    HG3  GLU 109           HG3      GLU 109 -11.656  11.248   9.154
  772    H    GLN 110           H        GLN 110  -7.534   9.720   9.402
  773    HA   GLN 110           HA       GLN 110  -5.260  10.984  10.489
  774    HB2  GLN 110           HB2      GLN 110  -6.094   8.267   9.824
  775    HB3  GLN 110           HB3      GLN 110  -4.376   8.517   9.558
  776    HG2  GLN 110           HG2      GLN 110  -5.121   7.654  11.836
  777    HG3  GLN 110           HG3      GLN 110  -3.974   8.990  11.800
  778   HE21  GLN 110          HE21      GLN 110  -4.583  10.987  12.501
  779   HE22  GLN 110          HE22      GLN 110  -6.069  11.283  13.350
  780    H    ILE 111           H        ILE 111  -6.021   9.827   7.257
  781    HA   ILE 111           HA       ILE 111  -3.480  10.224   6.100
  782    HB   ILE 111           HB       ILE 111  -6.218  10.221   4.815
  783   HG12  ILE 111          HG12      ILE 111  -4.098   8.068   4.946
  784   HG13  ILE 111          HG13      ILE 111  -5.512   8.133   5.991
  785   HG21  ILE 111          HG21      ILE 111  -4.674  11.380   3.366
  786   HG22  ILE 111          HG22      ILE 111  -5.012   9.779   2.705
  787   HG23  ILE 111          HG23      ILE 111  -3.490  10.085   3.541
  788   HD11  ILE 111          HD11      ILE 111  -5.532   7.833   2.999
  789   HD12  ILE 111          HD12      ILE 111  -6.957   7.910   4.036
  790   HD13  ILE 111          HD13      ILE 111  -5.833   6.559   4.183
  791    H    LEU 112           H        LEU 112  -6.354  12.330   6.206
  792    HA   LEU 112           HA       LEU 112  -5.122  14.413   4.703
  793    HB2  LEU 112           HB2      LEU 112  -7.606  14.261   6.376
  794    HB3  LEU 112           HB3      LEU 112  -7.036  15.806   5.778
  795    HG   LEU 112           HG       LEU 112  -7.114  14.780   3.447
  796   HD11  LEU 112          HD11      LEU 112  -7.219  12.442   4.064
  797   HD12  LEU 112          HD12      LEU 112  -8.658  12.899   3.151
  798   HD13  LEU 112          HD13      LEU 112  -8.748  12.709   4.904
  799   HD21  LEU 112          HD21      LEU 112  -9.694  15.108   4.967
  800   HD22  LEU 112          HD22      LEU 112  -9.499  15.202   3.216
  801   HD23  LEU 112          HD23      LEU 112  -8.739  16.407   4.254
  802    H    ARG 113           H        ARG 113  -5.100  13.549   8.046
  803    HA   ARG 113           HA       ARG 113  -4.518  16.048   9.194
  804    HB2  ARG 113           HB2      ARG 113  -5.240  14.080  10.476
  805    HB3  ARG 113           HB3      ARG 113  -3.710  13.290  10.130
  806    HG2  ARG 113           HG2      ARG 113  -2.514  14.926  11.423
  807    HG3  ARG 113           HG3      ARG 113  -3.991  15.861  11.669
  808    HD2  ARG 113           HD2      ARG 113  -4.979  13.968  12.876
  809    HD3  ARG 113           HD3      ARG 113  -3.493  13.047  12.641
  810    HE   ARG 113           HE       ARG 113  -2.406  14.900  13.978
  811   HH11  ARG 113          HH11      ARG 113  -5.771  14.006  14.374
  812   HH12  ARG 113          HH12      ARG 113  -5.859  14.545  16.026
  813   HH21  ARG 113          HH21      ARG 113  -2.503  15.593  16.157
  814   HH22  ARG 113          HH22      ARG 113  -3.987  15.432  17.048
  815    H    VAL 114           H        VAL 114  -2.440  13.628   7.705
  816    HA   VAL 114           HA       VAL 114  -0.040  15.107   8.480
  817    HB   VAL 114           HB       VAL 114   1.225  13.250   7.528
  818   HG11  VAL 114          HG11      VAL 114   0.492  13.062   9.839
  819   HG12  VAL 114          HG12      VAL 114   0.503  11.478   9.063
  820   HG13  VAL 114          HG13      VAL 114  -1.022  12.325   9.314
  821   HG21  VAL 114          HG21      VAL 114  -1.452  12.052   6.818
  822   HG22  VAL 114          HG22      VAL 114   0.125  11.290   6.599
  823   HG23  VAL 114          HG23      VAL 114  -0.300  12.731   5.669
  824    H    LYS 115           H        LYS 115  -2.230  15.529   6.174
  825    HA   LYS 115           HA       LYS 115  -0.247  16.225   4.114
  826    HB2  LYS 115           HB2      LYS 115  -2.943  14.923   3.704
  827    HB3  LYS 115           HB3      LYS 115  -1.988  15.625   2.413
  828    HG2  LYS 115           HG2      LYS 115  -0.212  14.025   2.829
  829    HG3  LYS 115           HG3      LYS 115  -1.155  13.321   4.149
  830    HD2  LYS 115           HD2      LYS 115  -2.771  12.470   2.704
  831    HD3  LYS 115           HD3      LYS 115  -2.307  13.558   1.394
  832    HE2  LYS 115           HE2      LYS 115  -0.688  11.256   2.454
  833    HE3  LYS 115           HE3      LYS 115  -1.594  11.277   0.944
  834    HZ1  LYS 115           HZ1      LYS 115   0.617  11.735   0.371
  835    HZ2  LYS 115           HZ2      LYS 115   0.814  12.847   1.634
  836    HZ3  LYS 115           HZ3      LYS 115  -0.173  13.239   0.312
  837    H    ALA 116           H        ALA 116  -3.680  16.532   3.823
  838    HA   ALA 116           HA       ALA 116  -5.140  18.220   3.666
  839    HB1  ALA 116           HB1      ALA 116  -4.857  20.201   5.016
  840    HB2  ALA 116           HB2      ALA 116  -3.149  19.827   5.252
  841    HB3  ALA 116           HB3      ALA 116  -4.382  18.767   5.932
  842    H    GLU 117           H        GLU 117  -1.860  19.613   3.233
  843    HA   GLU 117           HA       GLU 117  -2.998  21.162   1.012
  844    HB2  GLU 117           HB2      GLU 117  -1.089  22.754   1.419
  845    HB3  GLU 117           HB3      GLU 117  -2.311  22.686   2.679
  846    HG2  GLU 117           HG2      GLU 117  -0.847  21.242   4.009
  847    HG3  GLU 117           HG3      GLU 117   0.377  21.334   2.743
  848    H    GLU 118           H        GLU 118  -2.605  19.200  -0.241
  849    HA   GLU 118           HA       GLU 118  -0.105  19.612  -1.670
  850    HB2  GLU 118           HB2      GLU 118   0.164  17.135  -1.986
  851    HB3  GLU 118           HB3      GLU 118   0.469  17.710  -0.358
  852    HG2  GLU 118           HG2      GLU 118  -1.774  16.959   0.306
  853    HG3  GLU 118           HG3      GLU 118  -2.019  16.322  -1.323
  854    H    ASP 119           H        ASP 119  -0.603  17.539  -3.622
  855    HA   ASP 119           HA       ASP 119  -2.253  19.125  -5.289
  856    HB2  ASP 119           HB2      ASP 119  -0.275  17.617  -5.966
  857    HB3  ASP 119           HB3      ASP 119  -1.449  16.304  -5.949
  858    H    LYS 120           H        LYS 120  -2.730  15.606  -4.926
  859    HA   LYS 120           HA       LYS 120  -5.531  16.086  -4.223
  860    HB2  LYS 120           HB2      LYS 120  -4.720  14.317  -6.544
  861    HB3  LYS 120           HB3      LYS 120  -6.349  14.532  -5.932
  862    HG2  LYS 120           HG2      LYS 120  -4.675  16.693  -7.197
  863    HG3  LYS 120           HG3      LYS 120  -5.926  15.758  -8.018
  864    HD2  LYS 120           HD2      LYS 120  -6.397  17.504  -5.601
  865    HD3  LYS 120           HD3      LYS 120  -6.673  18.007  -7.269
  866    HE2  LYS 120           HE2      LYS 120  -8.224  16.011  -7.461
  867    HE3  LYS 120           HE3      LYS 120  -8.105  15.875  -5.707
  868    HZ1  LYS 120           HZ1      LYS 120 -10.040  17.155  -6.327
  869    HZ2  LYS 120           HZ2      LYS 120  -9.083  18.239  -7.220
  870    HZ3  LYS 120           HZ3      LYS 120  -8.930  18.163  -5.533
  871    H    ILE 121           H        ILE 121  -6.517  14.281  -3.212
  872    HA   ILE 121           HA       ILE 121  -4.596  12.199  -2.399
  873    HB   ILE 121           HB       ILE 121  -6.839  13.291  -0.690
  874   HG12  ILE 121          HG12      ILE 121  -3.870  13.884  -0.652
  875   HG13  ILE 121          HG13      ILE 121  -5.167  15.024  -0.987
  876   HG21  ILE 121          HG21      ILE 121  -5.646  12.080   1.115
  877   HG22  ILE 121          HG22      ILE 121  -4.572  11.392  -0.106
  878   HG23  ILE 121          HG23      ILE 121  -6.296  11.018  -0.133
  879   HD11  ILE 121          HD11      ILE 121  -4.309  15.357   1.240
  880   HD12  ILE 121          HD12      ILE 121  -4.610  13.666   1.638
  881   HD13  ILE 121          HD13      ILE 121  -5.965  14.754   1.321
  882    HA   PRO 122           HA       PRO 122  -8.035   9.942  -4.353
  883    HB2  PRO 122           HB2      PRO 122  -6.528   8.130  -5.633
  884    HB3  PRO 122           HB3      PRO 122  -6.733   9.776  -6.239
  885    HG2  PRO 122           HG2      PRO 122  -4.416   8.544  -4.849
  886    HG3  PRO 122           HG3      PRO 122  -4.443   9.792  -6.108
  887    HD2  PRO 122           HD2      PRO 122  -4.124  10.219  -3.354
  888    HD3  PRO 122           HD3      PRO 122  -4.504  11.453  -4.569
  889    H    LEU 123           H        LEU 123  -9.138   8.631  -3.072
  890    HA   LEU 123           HA       LEU 123  -7.712   6.415  -1.758
  891    HB2  LEU 123           HB2      LEU 123 -10.202   7.877  -0.871
  892    HB3  LEU 123           HB3      LEU 123  -9.678   6.361  -0.172
  893    HG   LEU 123           HG       LEU 123  -7.488   7.596   0.402
  894   HD11  LEU 123          HD11      LEU 123  -7.861   9.549  -1.004
  895   HD12  LEU 123          HD12      LEU 123  -7.710  10.007   0.693
  896   HD13  LEU 123          HD13      LEU 123  -9.300   9.957  -0.071
  897   HD21  LEU 123          HD21      LEU 123  -9.166   6.894   2.045
  898   HD22  LEU 123          HD22      LEU 123 -10.053   8.395   1.774
  899   HD23  LEU 123          HD23      LEU 123  -8.436   8.442   2.473
  900    H    LEU 124           H        LEU 124  -8.879   4.402  -1.613
  901    HA   LEU 124           HA       LEU 124 -11.252   4.106  -3.277
  902    HB2  LEU 124           HB2      LEU 124  -9.064   3.758  -4.628
  903    HB3  LEU 124           HB3      LEU 124  -8.903   2.276  -3.713
  904    HG   LEU 124           HG       LEU 124 -11.321   2.889  -5.409
  905   HD11  LEU 124          HD11      LEU 124  -8.866   1.306  -6.155
  906   HD12  LEU 124          HD12      LEU 124  -9.297   2.891  -6.797
  907   HD13  LEU 124          HD13      LEU 124 -10.324   1.495  -7.129
  908   HD21  LEU 124          HD21      LEU 124 -11.663   1.187  -3.708
  909   HD22  LEU 124          HD22      LEU 124 -10.223   0.326  -4.260
  910   HD23  LEU 124          HD23      LEU 124 -11.632   0.459  -5.316
  911    H    VAL 125           H        VAL 125 -12.622   2.601  -2.383
  912    HA   VAL 125           HA       VAL 125 -11.645   1.349   0.078
  913    HB   VAL 125           HB       VAL 125 -14.521   1.605  -0.796
  914   HG11  VAL 125          HG11      VAL 125 -13.241   1.045   1.882
  915   HG12  VAL 125          HG12      VAL 125 -14.133  -0.103   0.880
  916   HG13  VAL 125          HG13      VAL 125 -14.970   1.269   1.604
  917   HG21  VAL 125          HG21      VAL 125 -14.672   3.537   0.699
  918   HG22  VAL 125          HG22      VAL 125 -13.533   3.832  -0.613
  919   HG23  VAL 125          HG23      VAL 125 -12.937   3.442   1.000
  920    H    VAL 126           H        VAL 126 -11.235  -0.714   0.153
  921    HA   VAL 126           HA       VAL 126 -12.215  -2.465  -2.004
  922    HB   VAL 126           HB       VAL 126  -9.787  -2.862  -0.247
  923   HG11  VAL 126          HG11      VAL 126 -10.625  -4.245  -2.791
  924   HG12  VAL 126          HG12      VAL 126 -10.717  -4.924  -1.166
  925   HG13  VAL 126          HG13      VAL 126  -9.147  -4.549  -1.877
  926   HG21  VAL 126          HG21      VAL 126  -8.464  -2.212  -2.223
  927   HG22  VAL 126          HG22      VAL 126  -9.446  -0.889  -1.597
  928   HG23  VAL 126          HG23      VAL 126  -9.954  -1.756  -3.047
  929    H    GLY 127           H        GLY 127 -13.638  -3.989  -1.429
  930    HA2  GLY 127           HA2      GLY 127 -13.890  -4.669   1.417
  931    HA3  GLY 127           HA3      GLY 127 -15.102  -4.971   0.180
  932    H    ASN 128           H        ASN 128 -12.506  -6.262   1.940
  933    HA   ASN 128           HA       ASN 128 -12.156  -8.483   0.064
  934    HB2  ASN 128           HB2      ASN 128 -10.126  -7.328   0.975
  935    HB3  ASN 128           HB3      ASN 128 -10.583  -7.874   2.584
  936   HD21  ASN 128          HD21      ASN 128  -8.553  -8.938   2.705
  937   HD22  ASN 128          HD22      ASN 128  -8.301 -10.459   1.898
  938    H    LYS 129           H        LYS 129 -11.849 -10.664   1.244
  939    HA   LYS 129           HA       LYS 129 -12.815 -12.405   2.312
  940    HB2  LYS 129           HB2      LYS 129 -13.615 -10.213   4.188
  941    HB3  LYS 129           HB3      LYS 129 -14.346 -11.802   4.357
  942    HG2  LYS 129           HG2      LYS 129 -12.565 -11.832   5.847
  943    HG3  LYS 129           HG3      LYS 129 -11.952 -12.695   4.437
  944    HD2  LYS 129           HD2      LYS 129 -10.655 -10.844   3.749
  945    HD3  LYS 129           HD3      LYS 129 -11.476  -9.757   4.874
  946    HE2  LYS 129           HE2      LYS 129  -9.681 -12.065   5.618
  947    HE3  LYS 129           HE3      LYS 129  -9.254 -10.358   5.690
  948    HZ1  LYS 129           HZ1      LYS 129  -9.884 -11.263   7.857
  949    HZ2  LYS 129           HZ2      LYS 129 -11.426 -11.636   7.269
  950    HZ3  LYS 129           HZ3      LYS 129 -10.928 -10.022   7.379
  951    H    SER 130           H        SER 130 -14.187 -10.621   0.241
  952    HA   SER 130           HA       SER 130 -16.969 -10.774   0.614
  953    HB2  SER 130           HB2      SER 130 -15.782  -9.436  -1.166
  954    HB3  SER 130           HB3      SER 130 -15.513 -10.943  -2.040
  955    HG   SER 130           HG       SER 130 -17.590 -11.049  -2.554
  956    H    ASP 131           H        ASP 131 -14.667 -13.166   0.163
  957    HA   ASP 131           HA       ASP 131 -16.061 -15.165  -1.223
  958    HB2  ASP 131           HB2      ASP 131 -14.082 -15.698   0.986
  959    HB3  ASP 131           HB3      ASP 131 -14.352 -16.633  -0.481
  960    H    LEU 132           H        LEU 132 -16.458 -13.903   1.931
  961    HA   LEU 132           HA       LEU 132 -17.561 -16.238   3.166
  962    HB2  LEU 132           HB2      LEU 132 -17.961 -13.344   3.982
  963    HB3  LEU 132           HB3      LEU 132 -18.263 -14.764   4.961
  964    HG   LEU 132           HG       LEU 132 -15.526 -14.079   3.921
  965   HD11  LEU 132          HD11      LEU 132 -16.437 -12.239   5.290
  966   HD12  LEU 132          HD12      LEU 132 -15.079 -13.065   6.061
  967   HD13  LEU 132          HD13      LEU 132 -16.728 -13.391   6.594
  968   HD21  LEU 132          HD21      LEU 132 -15.863 -16.393   4.621
  969   HD22  LEU 132          HD22      LEU 132 -16.495 -15.838   6.172
  970   HD23  LEU 132          HD23      LEU 132 -14.808 -15.538   5.748
  971    H    GLU 133           H        GLU 133 -19.028 -13.230   1.984
  972    HA   GLU 133           HA       GLU 133 -21.036 -12.740   1.072
  973    HB2  GLU 133           HB2      GLU 133 -20.530 -14.559  -0.482
  974    HB3  GLU 133           HB3      GLU 133 -21.234 -15.720   0.635
  975    HG2  GLU 133           HG2      GLU 133 -23.409 -14.730   0.362
  976    HG3  GLU 133           HG3      GLU 133 -22.736 -13.460  -0.659
  977    H    GLU 134           H        GLU 134 -21.824 -15.869   2.595
  978    HA   GLU 134           HA       GLU 134 -24.324 -14.872   3.522
  979    HB2  GLU 134           HB2      GLU 134 -22.825 -17.424   4.113
  980    HB3  GLU 134           HB3      GLU 134 -24.447 -17.086   4.705
  981    HG2  GLU 134           HG2      GLU 134 -23.680 -17.126   1.797
  982    HG3  GLU 134           HG3      GLU 134 -24.380 -18.491   2.667
  983    H    ARG 135           H        ARG 135 -21.151 -15.146   4.926
  984    HA   ARG 135           HA       ARG 135 -22.127 -14.677   7.615
  985    HB2  ARG 135           HB2      ARG 135 -19.326 -14.883   6.508
  986    HB3  ARG 135           HB3      ARG 135 -19.702 -14.639   8.210
  987    HG2  ARG 135           HG2      ARG 135 -20.972 -16.777   8.165
  988    HG3  ARG 135           HG3      ARG 135 -20.395 -17.028   6.517
  989    HD2  ARG 135           HD2      ARG 135 -19.003 -18.238   8.102
  990    HD3  ARG 135           HD3      ARG 135 -18.082 -16.952   7.323
  991    HE   ARG 135           HE       ARG 135 -18.941 -15.753   9.567
  992   HH11  ARG 135          HH11      ARG 135 -17.376 -18.848   9.056
  993   HH12  ARG 135          HH12      ARG 135 -16.553 -18.813  10.587
  994   HH21  ARG 135          HH21      ARG 135 -17.875 -15.726  11.579
  995   HH22  ARG 135          HH22      ARG 135 -16.862 -17.072  12.027
  996    H    ARG 136           H        ARG 136 -21.956 -12.725   5.085
  997    HA   ARG 136           HA       ARG 136 -20.390 -10.526   5.827
  998    HB2  ARG 136           HB2      ARG 136 -21.312 -10.789   3.590
  999    HB3  ARG 136           HB3      ARG 136 -22.947 -10.643   4.215
 1000    HG2  ARG 136           HG2      ARG 136 -22.533  -8.331   4.822
 1001    HG3  ARG 136           HG3      ARG 136 -20.862  -8.472   4.267
 1002    HD2  ARG 136           HD2      ARG 136 -22.319  -7.389   2.598
 1003    HD3  ARG 136           HD3      ARG 136 -21.613  -8.893   2.005
 1004    HE   ARG 136           HE       ARG 136 -24.373  -8.755   3.055
 1005   HH11  ARG 136          HH11      ARG 136 -22.063  -9.685   0.581
 1006   HH12  ARG 136          HH12      ARG 136 -23.226 -10.595  -0.345
 1007   HH21  ARG 136          HH21      ARG 136 -25.910  -9.945   1.833
 1008   HH22  ARG 136          HH22      ARG 136 -25.400 -10.771   0.389
 1009    H    GLN 137           H        GLN 137 -20.536  -9.358   7.621
 1010    HA   GLN 137           HA       GLN 137 -23.083  -9.257   9.041
 1011    HB2  GLN 137           HB2      GLN 137 -20.253  -8.679   9.885
 1012    HB3  GLN 137           HB3      GLN 137 -21.636  -8.278  10.896
 1013    HG2  GLN 137           HG2      GLN 137 -22.302 -10.718  10.685
 1014    HG3  GLN 137           HG3      GLN 137 -20.693 -10.987  10.018
 1015   HE21  GLN 137          HE21      GLN 137 -22.495  -9.995  12.834
 1016   HE22  GLN 137          HE22      GLN 137 -21.227 -10.265  13.990
 1017    H    VAL 138           H        VAL 138 -20.915  -7.231   7.243
 1018    HA   VAL 138           HA       VAL 138 -22.669  -4.965   7.948
 1019    HB   VAL 138           HB       VAL 138 -20.355  -4.416   8.411
 1020   HG11  VAL 138          HG11      VAL 138 -19.225  -5.928   6.894
 1021   HG12  VAL 138          HG12      VAL 138 -18.672  -4.273   6.640
 1022   HG13  VAL 138          HG13      VAL 138 -19.808  -5.007   5.506
 1023   HG21  VAL 138          HG21      VAL 138 -21.790  -2.627   7.653
 1024   HG22  VAL 138          HG22      VAL 138 -21.414  -3.001   5.971
 1025   HG23  VAL 138          HG23      VAL 138 -20.154  -2.381   7.040
 1026    HA   PRO 139           HA       PRO 139 -24.643  -5.750   4.055
 1027    HB2  PRO 139           HB2      PRO 139 -25.612  -2.978   4.534
 1028    HB3  PRO 139           HB3      PRO 139 -26.526  -4.442   4.154
 1029    HG2  PRO 139           HG2      PRO 139 -26.523  -3.462   6.624
 1030    HG3  PRO 139           HG3      PRO 139 -26.456  -5.213   6.343
 1031    HD2  PRO 139           HD2      PRO 139 -24.262  -3.331   7.118
 1032    HD3  PRO 139           HD3      PRO 139 -24.567  -4.994   7.661
 1033    H    VAL 140           H        VAL 140 -23.734  -5.558   2.160
 1034    HA   VAL 140           HA       VAL 140 -21.704  -3.740   1.514
 1035    HB   VAL 140           HB       VAL 140 -23.082  -5.910   0.195
 1036   HG11  VAL 140          HG11      VAL 140 -23.948  -4.206  -1.314
 1037   HG12  VAL 140          HG12      VAL 140 -22.739  -5.203  -2.122
 1038   HG13  VAL 140          HG13      VAL 140 -22.315  -3.588  -1.555
 1039   HG21  VAL 140          HG21      VAL 140 -20.400  -4.609  -0.239
 1040   HG22  VAL 140          HG22      VAL 140 -20.894  -6.182  -0.872
 1041   HG23  VAL 140          HG23      VAL 140 -20.749  -5.939   0.868
 1042    H    GLU 141           H        GLU 141 -25.143  -3.485   1.334
 1043    HA   GLU 141           HA       GLU 141 -25.503  -1.407  -0.474
 1044    HB2  GLU 141           HB2      GLU 141 -26.956  -1.878   2.138
 1045    HB3  GLU 141           HB3      GLU 141 -27.541  -0.885   0.809
 1046    HG2  GLU 141           HG2      GLU 141 -27.835  -2.766  -0.589
 1047    HG3  GLU 141           HG3      GLU 141 -26.933  -3.808   0.509
 1048    H    GLU 142           H        GLU 142 -24.677  -1.281   2.971
 1049    HA   GLU 142           HA       GLU 142 -24.630   1.571   3.117
 1050    HB2  GLU 142           HB2      GLU 142 -23.333  -0.445   4.965
 1051    HB3  GLU 142           HB3      GLU 142 -23.676   1.241   5.334
 1052    HG2  GLU 142           HG2      GLU 142 -26.097   0.719   4.998
 1053    HG3  GLU 142           HG3      GLU 142 -25.650  -0.979   4.903
 1054    H    ALA 143           H        ALA 143 -22.240  -0.963   2.816
 1055    HA   ALA 143           HA       ALA 143 -19.905   0.528   3.007
 1056    HB1  ALA 143           HB1      ALA 143 -20.351  -1.915   1.297
 1057    HB2  ALA 143           HB2      ALA 143 -19.974  -1.922   3.021
 1058    HB3  ALA 143           HB3      ALA 143 -18.798  -1.299   1.863
 1059    H    ARG 144           H        ARG 144 -21.789  -0.247   0.079
 1060    HA   ARG 144           HA       ARG 144 -20.008   1.140  -1.672
 1061    HB2  ARG 144           HB2      ARG 144 -22.903   0.446  -2.185
 1062    HB3  ARG 144           HB3      ARG 144 -21.669   0.786  -3.389
 1063    HG2  ARG 144           HG2      ARG 144 -20.456  -1.250  -2.595
 1064    HG3  ARG 144           HG3      ARG 144 -21.855  -1.612  -1.587
 1065    HD2  ARG 144           HD2      ARG 144 -22.456  -2.805  -3.401
 1066    HD3  ARG 144           HD3      ARG 144 -23.103  -1.248  -3.892
 1067    HE   ARG 144           HE       ARG 144 -21.054  -0.948  -5.220
 1068   HH11  ARG 144          HH11      ARG 144 -21.982  -4.149  -4.177
 1069   HH12  ARG 144          HH12      ARG 144 -21.020  -4.978  -5.368
 1070   HH21  ARG 144          HH21      ARG 144 -19.803  -2.031  -6.841
 1071   HH22  ARG 144          HH22      ARG 144 -19.827  -3.768  -6.900
 1072    H    SER 145           H        SER 145 -22.850   2.025   0.161
 1073    HA   SER 145           HA       SER 145 -23.432   4.444  -1.170
 1074    HB2  SER 145           HB2      SER 145 -24.923   3.158   0.471
 1075    HB3  SER 145           HB3      SER 145 -23.980   3.920   1.752
 1076    HG   SER 145           HG       SER 145 -24.686   5.926   1.069
 1077    H    LYS 146           H        LYS 146 -21.257   3.629   1.495
 1078    HA   LYS 146           HA       LYS 146 -20.581   6.304   2.134
 1079    HB2  LYS 146           HB2      LYS 146 -19.201   3.683   2.663
 1080    HB3  LYS 146           HB3      LYS 146 -18.500   5.220   3.159
 1081    HG2  LYS 146           HG2      LYS 146 -21.151   4.088   4.030
 1082    HG3  LYS 146           HG3      LYS 146 -19.686   4.236   5.005
 1083    HD2  LYS 146           HD2      LYS 146 -19.788   6.676   4.773
 1084    HD3  LYS 146           HD3      LYS 146 -21.262   6.520   3.816
 1085    HE2  LYS 146           HE2      LYS 146 -21.946   7.057   6.013
 1086    HE3  LYS 146           HE3      LYS 146 -22.282   5.341   5.791
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.156   4.878   6.941
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.291   5.665   7.921
 1089    HZ3  LYS 146           HZ3      LYS 146 -19.996   6.536   7.260
 1090    H    ALA 147           H        ALA 147 -19.295   4.000  -0.196
 1091    HA   ALA 147           HA       ALA 147 -17.036   5.465  -1.001
 1092    HB1  ALA 147           HB1      ALA 147 -18.791   3.659  -2.663
 1093    HB2  ALA 147           HB2      ALA 147 -17.423   3.143  -1.678
 1094    HB3  ALA 147           HB3      ALA 147 -17.160   4.186  -3.077
 1095    H    GLU 148           H        GLU 148 -20.386   5.483  -2.138
 1096    HA   GLU 148           HA       GLU 148 -20.113   7.505  -4.090
 1097    HB2  GLU 148           HB2      GLU 148 -22.056   5.865  -3.717
 1098    HB3  GLU 148           HB3      GLU 148 -22.604   6.972  -2.468
 1099    HG2  GLU 148           HG2      GLU 148 -23.810   7.417  -4.476
 1100    HG3  GLU 148           HG3      GLU 148 -22.717   8.766  -4.166
 1101    H    GLU 149           H        GLU 149 -20.625   7.553  -0.641
 1102    HA   GLU 149           HA       GLU 149 -21.380  10.257  -0.335
 1103    HB2  GLU 149           HB2      GLU 149 -21.760   8.557   1.388
 1104    HB3  GLU 149           HB3      GLU 149 -20.028   8.363   1.596
 1105    HG2  GLU 149           HG2      GLU 149 -19.893  10.704   2.372
 1106    HG3  GLU 149           HG3      GLU 149 -21.649  10.815   2.249
 1107    H    TRP 150           H        TRP 150 -18.229   8.622  -0.153
 1108    HA   TRP 150           HA       TRP 150 -16.901  11.103   0.514
 1109    HB2  TRP 150           HB2      TRP 150 -15.706   8.382  -0.064
 1110    HB3  TRP 150           HB3      TRP 150 -14.859   9.758   0.637
 1111    HD1  TRP 150           HD1      TRP 150 -17.866  10.127   2.390
 1112    HE1  TRP 150           HE1      TRP 150 -17.968   8.824   4.597
 1113    HE3  TRP 150           HE3      TRP 150 -13.991   6.897   1.570
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.554   6.708   5.844
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.421   5.271   3.327
 1116    HH2  TRP 150           HH2      TRP 150 -14.678   5.180   5.420
 1117    H    GLY 151           H        GLY 151 -17.500   9.195  -2.318
 1118    HA2  GLY 151           HA2      GLY 151 -17.374  10.199  -4.490
 1119    HA3  GLY 151           HA3      GLY 151 -16.073  11.229  -3.904
 1120    H    VAL 152           H        VAL 152 -16.355   7.761  -3.422
 1121    HA   VAL 152           HA       VAL 152 -14.076   7.355  -5.243
 1122    HB   VAL 152           HB       VAL 152 -13.084   5.745  -3.719
 1123   HG11  VAL 152          HG11      VAL 152 -13.635   8.394  -2.420
 1124   HG12  VAL 152          HG12      VAL 152 -12.344   8.021  -3.562
 1125   HG13  VAL 152          HG13      VAL 152 -12.348   7.283  -1.960
 1126   HG21  VAL 152          HG21      VAL 152 -13.892   5.475  -1.419
 1127   HG22  VAL 152          HG22      VAL 152 -15.101   4.950  -2.592
 1128   HG23  VAL 152          HG23      VAL 152 -15.276   6.508  -1.782
 1129    H    GLN 153           H        GLN 153 -13.762   4.807  -5.420
 1130    HA   GLN 153           HA       GLN 153 -16.434   3.735  -5.878
 1131    HB2  GLN 153           HB2      GLN 153 -15.192   2.056  -7.359
 1132    HB3  GLN 153           HB3      GLN 153 -15.310   3.713  -7.939
 1133    HG2  GLN 153           HG2      GLN 153 -13.048   4.156  -7.218
 1134    HG3  GLN 153           HG3      GLN 153 -12.923   2.536  -6.540
 1135   HE21  GLN 153          HE21      GLN 153 -11.356   3.883  -8.622
 1136   HE22  GLN 153          HE22      GLN 153 -11.442   2.865 -10.025
 1137    H    TYR 154           H        TYR 154 -17.065   1.808  -5.043
 1138    HA   TYR 154           HA       TYR 154 -15.246   0.544  -3.117
 1139    HB2  TYR 154           HB2      TYR 154 -17.386   1.268  -2.171
 1140    HB3  TYR 154           HB3      TYR 154 -18.258   0.342  -3.386
 1141    HD1  TYR 154           HD2      TYR 154 -15.943   0.013  -0.505
 1142    HD2  TYR 154           HD1      TYR 154 -18.767  -1.925  -3.028
 1143    HE1  TYR 154           HE2      TYR 154 -15.939  -1.934   0.995
 1144    HE2  TYR 154           HE1      TYR 154 -18.773  -3.878  -1.534
 1145    HH   TYR 154           HH       TYR 154 -17.375  -3.819   1.576
 1146    H    VAL 155           H        VAL 155 -14.315  -1.290  -3.708
 1147    HA   VAL 155           HA       VAL 155 -15.527  -2.791  -5.935
 1148    HB   VAL 155           HB       VAL 155 -12.609  -2.661  -5.149
 1149   HG11  VAL 155          HG11      VAL 155 -13.949  -3.955  -7.524
 1150   HG12  VAL 155          HG12      VAL 155 -13.193  -4.794  -6.168
 1151   HG13  VAL 155          HG13      VAL 155 -12.207  -3.829  -7.267
 1152   HG21  VAL 155          HG21      VAL 155 -13.444  -0.546  -6.082
 1153   HG22  VAL 155          HG22      VAL 155 -14.019  -1.410  -7.507
 1154   HG23  VAL 155          HG23      VAL 155 -12.292  -1.335  -7.159
 1155    H    GLU 156           H        GLU 156 -16.072  -4.846  -5.628
 1156    HA   GLU 156           HA       GLU 156 -15.694  -6.042  -3.010
 1157    HB2  GLU 156           HB2      GLU 156 -17.119  -7.071  -5.473
 1158    HB3  GLU 156           HB3      GLU 156 -17.160  -7.824  -3.888
 1159    HG2  GLU 156           HG2      GLU 156 -18.377  -6.008  -2.963
 1160    HG3  GLU 156           HG3      GLU 156 -18.142  -5.035  -4.416
 1161    H    THR 157           H        THR 157 -13.925  -7.201  -2.584
 1162    HA   THR 157           HA       THR 157 -12.642  -8.607  -4.825
 1163    HB   THR 157           HB       THR 157 -10.528  -8.469  -3.460
 1164    HG1  THR 157           HG1      THR 157 -12.162  -7.532  -1.627
 1165   HG21  THR 157          HG21      THR 157 -11.771  -5.858  -4.337
 1166   HG22  THR 157          HG22      THR 157 -10.922  -7.002  -5.375
 1167   HG23  THR 157          HG23      THR 157 -10.046  -6.148  -4.102
 1168    H    SER 158           H        SER 158 -12.506 -10.713  -4.724
 1169    HA   SER 158           HA       SER 158 -12.806 -12.065  -2.127
 1170    HB2  SER 158           HB2      SER 158 -13.238 -13.253  -4.878
 1171    HB3  SER 158           HB3      SER 158 -13.683 -13.963  -3.325
 1172    HG   SER 158           HG       SER 158 -14.793 -11.544  -3.517
 1173    H    ALA 159           H        ALA 159 -10.882 -12.722  -1.344
 1174    HA   ALA 159           HA       ALA 159  -8.597 -12.736  -3.132
 1175    HB1  ALA 159           HB1      ALA 159  -8.725 -13.121  -0.143
 1176    HB2  ALA 159           HB2      ALA 159  -8.410 -11.602  -0.987
 1177    HB3  ALA 159           HB3      ALA 159  -7.255 -12.930  -1.098
 1178    H    LYS 160           H        LYS 160 -10.783 -15.070  -2.131
 1179    HA   LYS 160           HA       LYS 160  -8.800 -17.206  -2.054
 1180    HB2  LYS 160           HB2      LYS 160 -10.687 -17.133  -0.415
 1181    HB3  LYS 160           HB3      LYS 160 -11.802 -17.403  -1.748
 1182    HG2  LYS 160           HG2      LYS 160 -11.355 -19.460  -0.540
 1183    HG3  LYS 160           HG3      LYS 160 -10.756 -19.556  -2.198
 1184    HD2  LYS 160           HD2      LYS 160  -8.495 -18.918  -1.318
 1185    HD3  LYS 160           HD3      LYS 160  -9.150 -19.093   0.312
 1186    HE2  LYS 160           HE2      LYS 160  -9.655 -21.421  -0.114
 1187    HE3  LYS 160           HE3      LYS 160  -9.112 -21.255  -1.785
 1188    HZ1  LYS 160           HZ1      LYS 160  -7.455 -21.060   0.665
 1189    HZ2  LYS 160           HZ2      LYS 160  -6.895 -20.655  -0.883
 1190    HZ3  LYS 160           HZ3      LYS 160  -7.369 -22.244  -0.546
 1191    H    THR 161           H        THR 161 -10.405 -15.560  -4.410
 1192    HA   THR 161           HA       THR 161 -10.073 -17.767  -6.294
 1193    HB   THR 161           HB       THR 161 -12.447 -17.868  -5.636
 1194    HG1  THR 161           HG1      THR 161 -12.487 -16.762  -8.230
 1195   HG21  THR 161          HG21      THR 161 -13.975 -16.044  -6.195
 1196   HG22  THR 161          HG22      THR 161 -12.613 -15.054  -6.719
 1197   HG23  THR 161          HG23      THR 161 -12.766 -15.516  -5.023
 1198    H    ARG 162           H        ARG 162  -9.454 -14.729  -5.424
 1199    HA   ARG 162           HA       ARG 162  -8.753 -12.814  -6.362
 1200    HB2  ARG 162           HB2      ARG 162  -7.141 -14.318  -7.468
 1201    HB3  ARG 162           HB3      ARG 162  -8.264 -14.513  -8.810
 1202    HG2  ARG 162           HG2      ARG 162  -8.129 -12.109  -9.257
 1203    HG3  ARG 162           HG3      ARG 162  -6.976 -11.943  -7.931
 1204    HD2  ARG 162           HD2      ARG 162  -5.393 -13.356  -9.077
 1205    HD3  ARG 162           HD3      ARG 162  -6.563 -13.691 -10.353
 1206    HE   ARG 162           HE       ARG 162  -6.336 -10.991 -10.418
 1207   HH11  ARG 162          HH11      ARG 162  -3.994 -13.608 -10.550
 1208   HH12  ARG 162          HH12      ARG 162  -2.842 -12.691 -11.491
 1209   HH21  ARG 162          HH21      ARG 162  -4.863  -9.822 -11.651
 1210   HH22  ARG 162          HH22      ARG 162  -3.334 -10.525 -12.100
 1211    H    ALA 163           H        ALA 163 -10.833 -11.908  -6.250
 1212    HA   ALA 163           HA       ALA 163 -12.065 -11.530  -8.902
 1213    HB1  ALA 163           HB1      ALA 163 -13.562 -12.736  -7.373
 1214    HB2  ALA 163           HB2      ALA 163 -14.202 -11.148  -7.789
 1215    HB3  ALA 163           HB3      ALA 163 -13.448 -11.409  -6.218
 1216    H    ASN 164           H        ASN 164 -11.334  -9.653  -9.633
 1217    HA   ASN 164           HA       ASN 164 -10.989  -7.429  -9.863
 1218    HB2  ASN 164           HB2      ASN 164 -12.861  -7.343  -7.507
 1219    HB3  ASN 164           HB3      ASN 164 -12.187  -5.880  -8.217
 1220   HD21  ASN 164          HD21      ASN 164 -14.949  -6.680  -8.059
 1221   HD22  ASN 164          HD22      ASN 164 -15.529  -6.768  -9.688
 1222    H    VAL 165           H        VAL 165  -9.364  -9.164  -7.967
 1223    HA   VAL 165           HA       VAL 165  -8.401  -7.599  -5.841
 1224    HB   VAL 165           HB       VAL 165  -7.032  -9.815  -7.376
 1225   HG11  VAL 165          HG11      VAL 165  -6.305  -8.623  -4.701
 1226   HG12  VAL 165          HG12      VAL 165  -5.393  -8.441  -6.199
 1227   HG13  VAL 165          HG13      VAL 165  -5.548 -10.030  -5.447
 1228   HG21  VAL 165          HG21      VAL 165  -7.715 -11.214  -5.474
 1229   HG22  VAL 165          HG22      VAL 165  -9.100 -10.522  -6.321
 1230   HG23  VAL 165          HG23      VAL 165  -8.576  -9.837  -4.783
 1231    H    ASP 166           H        ASP 166  -7.053  -8.138  -9.085
 1232    HA   ASP 166           HA       ASP 166  -4.904  -6.296  -8.685
 1233    HB2  ASP 166           HB2      ASP 166  -4.583  -6.637 -11.186
 1234    HB3  ASP 166           HB3      ASP 166  -4.471  -8.076 -10.180
 1235    H    LYS 167           H        LYS 167  -8.165  -5.969  -9.660
 1236    HA   LYS 167           HA       LYS 167  -7.992  -3.815 -11.437
 1237    HB2  LYS 167           HB2      LYS 167 -10.073  -5.003 -11.245
 1238    HB3  LYS 167           HB3      LYS 167 -10.210  -4.594  -9.539
 1239    HG2  LYS 167           HG2      LYS 167 -10.472  -2.237 -10.116
 1240    HG3  LYS 167           HG3      LYS 167 -10.315  -2.633 -11.827
 1241    HD2  LYS 167           HD2      LYS 167 -12.352  -3.875 -11.800
 1242    HD3  LYS 167           HD3      LYS 167 -12.455  -3.774 -10.041
 1243    HE2  LYS 167           HE2      LYS 167 -13.996  -2.209 -11.114
 1244    HE3  LYS 167           HE3      LYS 167 -12.763  -1.360 -10.185
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.557  -1.797 -13.113
 1246    HZ2  LYS 167           HZ2      LYS 167 -11.637  -0.736 -12.150
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.278  -0.424 -12.431
 1248    H    VAL 168           H        VAL 168  -8.348  -3.834  -7.890
 1249    HA   VAL 168           HA       VAL 168  -8.750  -1.072  -7.616
 1250    HB   VAL 168           HB       VAL 168  -8.145  -1.330  -5.258
 1251   HG11  VAL 168          HG11      VAL 168  -9.814  -3.602  -6.323
 1252   HG12  VAL 168          HG12      VAL 168 -10.371  -1.961  -5.998
 1253   HG13  VAL 168          HG13      VAL 168  -9.840  -2.993  -4.670
 1254   HG21  VAL 168          HG21      VAL 168  -7.328  -4.137  -6.011
 1255   HG22  VAL 168          HG22      VAL 168  -7.453  -3.505  -4.369
 1256   HG23  VAL 168          HG23      VAL 168  -6.248  -2.848  -5.478
 1257    H    PHE 169           H        PHE 169  -5.817  -2.919  -8.007
 1258    HA   PHE 169           HA       PHE 169  -4.061  -0.802  -7.214
 1259    HB2  PHE 169           HB2      PHE 169  -3.530  -3.328  -8.786
 1260    HB3  PHE 169           HB3      PHE 169  -2.283  -2.212  -8.242
 1261    HD1  PHE 169           HD2      PHE 169  -1.815  -1.954  -5.840
 1262    HD2  PHE 169           HD1      PHE 169  -4.524  -4.896  -7.299
 1263    HE1  PHE 169           HE2      PHE 169  -1.665  -3.152  -3.696
 1264    HE2  PHE 169           HE1      PHE 169  -4.377  -6.097  -5.158
 1265    HZ   PHE 169           HZ       PHE 169  -2.945  -5.228  -3.355
 1266    H    PHE 170           H        PHE 170  -4.920  -2.231 -10.372
 1267    HA   PHE 170           HA       PHE 170  -3.430  -0.369 -11.892
 1268    HB2  PHE 170           HB2      PHE 170  -5.677  -2.244 -12.594
 1269    HB3  PHE 170           HB3      PHE 170  -4.974  -1.162 -13.790
 1270    HD1  PHE 170           HD1      PHE 170  -2.317  -1.250 -13.854
 1271    HD2  PHE 170           HD2      PHE 170  -4.849  -4.386 -12.490
 1272    HE1  PHE 170           HE1      PHE 170  -0.542  -2.881 -14.329
 1273    HE2  PHE 170           HE2      PHE 170  -3.075  -6.026 -12.958
 1274    HZ   PHE 170           HZ       PHE 170  -0.913  -5.273 -13.882
 1275    H    ASP 171           H        ASP 171  -6.764  -0.427 -10.800
 1276    HA   ASP 171           HA       ASP 171  -7.751   1.647 -12.434
 1277    HB2  ASP 171           HB2      ASP 171  -8.873  -0.106 -10.685
 1278    HB3  ASP 171           HB3      ASP 171  -8.927   1.378  -9.736
 1279    H    LEU 172           H        LEU 172  -6.619   1.668  -9.061
 1280    HA   LEU 172           HA       LEU 172  -6.847   4.474  -8.725
 1281    HB2  LEU 172           HB2      LEU 172  -6.755   2.835  -6.864
 1282    HB3  LEU 172           HB3      LEU 172  -5.075   2.523  -7.247
 1283    HG   LEU 172           HG       LEU 172  -4.553   4.898  -6.718
 1284   HD11  LEU 172          HD11      LEU 172  -6.212   6.212  -5.487
 1285   HD12  LEU 172          HD12      LEU 172  -7.421   4.965  -5.787
 1286   HD13  LEU 172          HD13      LEU 172  -6.737   5.876  -7.136
 1287   HD21  LEU 172          HD21      LEU 172  -5.890   3.308  -4.533
 1288   HD22  LEU 172          HD22      LEU 172  -4.763   4.643  -4.289
 1289   HD23  LEU 172          HD23      LEU 172  -4.215   3.155  -5.063
 1290    H    MET 173           H        MET 173  -4.387   2.387 -10.030
 1291    HA   MET 173           HA       MET 173  -2.197   4.128  -9.871
 1292    HB2  MET 173           HB2      MET 173  -1.708   1.873 -10.248
 1293    HB3  MET 173           HB3      MET 173  -2.906   1.729 -11.526
 1294    HG2  MET 173           HG2      MET 173  -1.527   3.231 -12.885
 1295    HG3  MET 173           HG3      MET 173  -0.270   3.148 -11.657
 1296    HE1  MET 173           HE1      MET 173  -0.872  -0.023 -10.818
 1297    HE2  MET 173           HE2      MET 173   0.741   0.688 -10.866
 1298    HE3  MET 173           HE3      MET 173   0.407  -0.802 -11.750
 1299    H    ARG 174           H        ARG 174  -4.820   3.727 -12.183
 1300    HA   ARG 174           HA       ARG 174  -3.710   5.362 -14.215
 1301    HB2  ARG 174           HB2      ARG 174  -6.567   4.612 -13.604
 1302    HB3  ARG 174           HB3      ARG 174  -6.094   5.549 -15.013
 1303    HG2  ARG 174           HG2      ARG 174  -5.252   2.734 -14.368
 1304    HG3  ARG 174           HG3      ARG 174  -6.395   3.236 -15.614
 1305    HD2  ARG 174           HD2      ARG 174  -4.487   4.587 -16.614
 1306    HD3  ARG 174           HD3      ARG 174  -3.426   3.719 -15.507
 1307    HE   ARG 174           HE       ARG 174  -4.770   1.721 -16.752
 1308   HH11  ARG 174          HH11      ARG 174  -3.005   4.492 -17.996
 1309   HH12  ARG 174          HH12      ARG 174  -2.435   3.651 -19.409
 1310   HH21  ARG 174          HH21      ARG 174  -4.071   0.645 -18.621
 1311   HH22  ARG 174          HH22      ARG 174  -3.067   1.460 -19.788
 1312    H    GLU 175           H        GLU 175  -5.952   6.063 -11.528
 1313    HA   GLU 175           HA       GLU 175  -6.337   8.774 -12.162
 1314    HB2  GLU 175           HB2      GLU 175  -6.592   7.255  -9.585
 1315    HB3  GLU 175           HB3      GLU 175  -6.789   9.000  -9.630
 1316    HG2  GLU 175           HG2      GLU 175  -8.458   8.412 -11.582
 1317    HG3  GLU 175           HG3      GLU 175  -8.520   6.867 -10.730
 1318    H    ILE 176           H        ILE 176  -3.762   7.156 -10.427
 1319    HA   ILE 176           HA       ILE 176  -2.601   9.381  -9.191
 1320    HB   ILE 176           HB       ILE 176  -1.216   6.919 -10.270
 1321   HG12  ILE 176          HG12      ILE 176  -2.200   7.597  -7.489
 1322   HG13  ILE 176          HG13      ILE 176  -2.979   6.475  -8.599
 1323   HG21  ILE 176          HG21      ILE 176   0.588   7.471  -8.695
 1324   HG22  ILE 176          HG22      ILE 176  -0.237   8.978  -8.292
 1325   HG23  ILE 176          HG23      ILE 176   0.384   8.721  -9.922
 1326   HD11  ILE 176          HD11      ILE 176  -1.001   5.045  -8.533
 1327   HD12  ILE 176          HD12      ILE 176  -1.692   5.291  -6.930
 1328   HD13  ILE 176          HD13      ILE 176  -0.235   6.164  -7.405
 1329    H    ARG 177           H        ARG 177  -2.470   8.310 -12.531
 1330    HA   ARG 177           HA       ARG 177  -0.303   9.939 -13.343
 1331    HB2  ARG 177           HB2      ARG 177  -2.673   8.956 -14.950
 1332    HB3  ARG 177           HB3      ARG 177  -1.237   9.703 -15.636
 1333    HG2  ARG 177           HG2      ARG 177   0.111   7.853 -14.651
 1334    HG3  ARG 177           HG3      ARG 177  -1.402   7.077 -14.179
 1335    HD2  ARG 177           HD2      ARG 177  -2.097   7.006 -16.524
 1336    HD3  ARG 177           HD3      ARG 177  -0.591   7.792 -16.996
 1337    HE   ARG 177           HE       ARG 177  -0.710   5.125 -15.746
 1338   HH11  ARG 177          HH11      ARG 177   0.592   7.331 -18.140
 1339   HH12  ARG 177          HH12      ARG 177   1.788   6.194 -18.707
 1340   HH21  ARG 177          HH21      ARG 177   0.875   3.640 -16.526
 1341   HH22  ARG 177          HH22      ARG 177   1.970   4.143 -17.785
 1342    H    THR 178           H        THR 178  -3.794  10.454 -13.218
 1343    HA   THR 178           HA       THR 178  -3.785  13.107 -14.198
 1344    HB   THR 178           HB       THR 178  -5.783  11.945 -12.249
 1345    HG1  THR 178           HG1      THR 178  -6.834  11.071 -14.051
 1346   HG21  THR 178          HG21      THR 178  -7.361  13.401 -13.446
 1347   HG22  THR 178          HG22      THR 178  -6.038  13.993 -14.454
 1348   HG23  THR 178          HG23      THR 178  -6.043  14.323 -12.722
 1349    H    LYS 179           H        LYS 179  -3.388  11.685 -11.008
 1350    HA   LYS 179           HA       LYS 179  -3.543  14.092  -9.519
 1351    HB2  LYS 179           HB2      LYS 179  -2.690  11.298  -8.994
 1352    HB3  LYS 179           HB3      LYS 179  -2.079  12.530  -7.901
 1353    HG2  LYS 179           HG2      LYS 179  -4.143  11.451  -7.093
 1354    HG3  LYS 179           HG3      LYS 179  -4.308  13.192  -7.302
 1355    HD2  LYS 179           HD2      LYS 179  -5.420  12.784  -9.479
 1356    HD3  LYS 179           HD3      LYS 179  -5.321  11.049  -9.173
 1357    HE2  LYS 179           HE2      LYS 179  -6.724  11.260  -7.227
 1358    HE3  LYS 179           HE3      LYS 179  -6.714  13.016  -7.362
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.054  11.055  -9.146
 1360    HZ2  LYS 179           HZ2      LYS 179  -7.799  12.675  -9.597
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.754  12.315  -8.244
 1362    H    LYS 180           H        LYS 180  -0.888  12.443 -11.142
 1363    HA   LYS 180           HA       LYS 180   1.177  14.130 -10.116
 1364    HB2  LYS 180           HB2      LYS 180   1.103  12.603 -12.724
 1365    HB3  LYS 180           HB3      LYS 180   2.533  13.292 -11.978
 1366    HG2  LYS 180           HG2      LYS 180   0.872  11.132 -10.709
 1367    HG3  LYS 180           HG3      LYS 180   2.267  10.818 -11.737
 1368    HD2  LYS 180           HD2      LYS 180   3.541  12.360 -10.109
 1369    HD3  LYS 180           HD3      LYS 180   2.171  12.095  -9.024
 1370    HE2  LYS 180           HE2      LYS 180   2.523   9.631  -9.333
 1371    HE3  LYS 180           HE3      LYS 180   4.006  10.011 -10.204
 1372    HZ1  LYS 180           HZ1      LYS 180   4.564   9.537  -7.965
 1373    HZ2  LYS 180           HZ2      LYS 180   3.379  10.583  -7.365
 1374    HZ3  LYS 180           HZ3      LYS 180   4.738  11.213  -8.158
 1375    H    MET 181           H        MET 181  -1.072  14.286 -12.783
 1376    HA   MET 181           HA       MET 181   0.299  16.497 -14.052
 1377    HB2  MET 181           HB2      MET 181  -2.264  15.051 -14.727
 1378    HB3  MET 181           HB3      MET 181  -1.632  16.398 -15.665
 1379    HG2  MET 181           HG2      MET 181   0.430  15.085 -16.072
 1380    HG3  MET 181           HG3      MET 181  -0.314  13.728 -15.225
 1381    HE1  MET 181           HE1      MET 181  -2.530  12.510 -16.057
 1382    HE2  MET 181           HE2      MET 181  -3.392  12.943 -17.533
 1383    HE3  MET 181           HE3      MET 181  -3.369  14.057 -16.166
 1384    H    SER 182           H        SER 182  -1.655  16.265 -11.442
 1385    HA   SER 182           HA       SER 182  -2.862  17.705 -10.194
 1386    HB2  SER 182           HB2      SER 182  -1.889  19.769 -12.186
 1387    HB3  SER 182           HB3      SER 182  -2.638  20.127 -10.630
 1388    HG   SER 182           HG       SER 182  -0.878  18.905  -9.665
 1389    H    GLU 183           H        GLU 183  -4.547  19.793 -10.764
 1390    HA   GLU 183           HA       GLU 183  -6.830  18.583 -11.740
 1391    HB2  GLU 183           HB2      GLU 183  -6.101  21.487 -11.455
 1392    HB3  GLU 183           HB3      GLU 183  -7.714  20.927 -11.855
 1393    HG2  GLU 183           HG2      GLU 183  -6.215  20.215  -9.347
 1394    HG3  GLU 183           HG3      GLU 183  -7.444  21.471  -9.472
 1395    H    ASN 184           H        ASN 184  -4.501  20.655 -13.400
 1396    HA   ASN 184           HA       ASN 184  -4.119  21.102 -15.601
 1397    HB2  ASN 184           HB2      ASN 184  -4.139  18.596 -15.759
 1398    HB3  ASN 184           HB3      ASN 184  -5.849  18.675 -16.151
 1399   HD21  ASN 184          HD21      ASN 184  -3.317  20.868 -17.296
 1400   HD22  ASN 184          HD22      ASN 184  -3.464  20.431 -18.968
 1401    H    LYS 185           H        LYS 185  -6.600  21.945 -14.107
 1402    HA   LYS 185           HA       LYS 185  -8.229  22.747 -16.413
 1403    HB2  LYS 185           HB2      LYS 185  -9.167  21.844 -13.682
 1404    HB3  LYS 185           HB3      LYS 185 -10.208  22.641 -14.844
 1405    HG2  LYS 185           HG2      LYS 185  -9.817  20.810 -16.432
 1406    HG3  LYS 185           HG3      LYS 185  -8.813  20.004 -15.228
 1407    HD2  LYS 185           HD2      LYS 185 -11.739  20.679 -14.916
 1408    HD3  LYS 185           HD3      LYS 185 -11.084  19.083 -15.283
 1409    HE2  LYS 185           HE2      LYS 185 -10.542  20.681 -12.782
 1410    HE3  LYS 185           HE3      LYS 185 -11.649  19.314 -12.910
 1411    HZ1  LYS 185           HZ1      LYS 185  -9.439  18.752 -11.979
 1412    HZ2  LYS 185           HZ2      LYS 185  -8.743  19.146 -13.475
 1413    HZ3  LYS 185           HZ3      LYS 185  -9.836  17.860 -13.371
 1414    H1   GLY 391           HT1      GLY 391  27.742 -17.785  -3.631
 1415    H2   GLY 391           HT2      GLY 391  28.478 -17.828  -2.108
 1416    H3   GLY 391           HT3      GLY 391  29.075 -18.796  -3.365
 1417    HA2  GLY 391           HA3      GLY 391  30.501 -16.891  -3.029
 1418    HA3  GLY 391           HA2      GLY 391  29.730 -16.840  -4.609
 1419    H    SER 392           H        SER 392  30.324 -14.516  -4.389
 1420    HA   SER 392           HA       SER 392  27.981 -13.079  -3.554
 1421    HB2  SER 392           HB2      SER 392  29.344 -11.446  -2.149
 1422    HB3  SER 392           HB3      SER 392  29.026 -13.023  -1.424
 1423    HG   SER 392           HG       SER 392  31.091 -13.570  -1.625
 1424    H    GLU 393           H        GLU 393  31.314 -11.946  -3.931
 1425    HA   GLU 393           HA       GLU 393  32.251 -10.419  -5.300
 1426    HB2  GLU 393           HB2      GLU 393  32.019 -12.321  -6.879
 1427    HB3  GLU 393           HB3      GLU 393  30.487 -11.650  -7.423
 1428    HG2  GLU 393           HG2      GLU 393  31.592  -9.692  -8.278
 1429    HG3  GLU 393           HG3      GLU 393  33.128 -10.226  -7.599
 1430    H    THR 394           H        THR 394  29.418 -10.207  -7.356
 1431    HA   THR 394           HA       THR 394  29.196  -7.401  -6.790
 1432    HB   THR 394           HB       THR 394  27.257  -9.109  -8.371
 1433    HG1  THR 394           HG1      THR 394  29.786  -8.021  -9.018
 1434   HG21  THR 394          HG21      THR 394  26.447  -6.859  -7.803
 1435   HG22  THR 394          HG22      THR 394  26.762  -7.005  -9.534
 1436   HG23  THR 394          HG23      THR 394  27.907  -6.158  -8.491
 1437    H    GLN 395           H        GLN 395  27.471 -10.331  -5.929
 1438    HA   GLN 395           HA       GLN 395  25.229  -9.110  -4.711
 1439    HB2  GLN 395           HB2      GLN 395  26.479 -11.785  -4.060
 1440    HB3  GLN 395           HB3      GLN 395  24.859 -11.265  -3.618
 1441    HG2  GLN 395           HG2      GLN 395  24.338 -11.067  -6.043
 1442    HG3  GLN 395           HG3      GLN 395  25.909 -11.794  -6.383
 1443   HE21  GLN 395          HE21      GLN 395  23.327 -12.802  -7.098
 1444   HE22  GLN 395          HE22      GLN 395  23.146 -14.336  -6.304
 1445    H    ALA 396           H        ALA 396  28.487  -9.672  -3.650
 1446    HA   ALA 396           HA       ALA 396  28.180  -9.502  -0.874
 1447    HB1  ALA 396           HB1      ALA 396  30.512  -8.820  -0.806
 1448    HB2  ALA 396           HB2      ALA 396  30.475  -8.445  -2.529
 1449    HB3  ALA 396           HB3      ALA 396  30.294 -10.112  -1.986
 1450    H    GLY 397           H        GLY 397  28.896  -6.921  -3.219
 1451    HA2  GLY 397           HA2      GLY 397  28.670  -4.776  -1.409
 1452    HA3  GLY 397           HA3      GLY 397  28.515  -4.664  -3.158
 1453    H    ILE 398           H        ILE 398  26.283  -6.370  -3.475
 1454    HA   ILE 398           HA       ILE 398  24.149  -4.614  -3.030
 1455    HB   ILE 398           HB       ILE 398  24.075  -7.587  -3.560
 1456   HG12  ILE 398          HG12      ILE 398  25.168  -6.280  -5.334
 1457   HG13  ILE 398          HG13      ILE 398  23.629  -6.933  -5.883
 1458   HG21  ILE 398          HG21      ILE 398  21.986  -6.813  -2.550
 1459   HG22  ILE 398          HG22      ILE 398  21.758  -7.269  -4.238
 1460   HG23  ILE 398          HG23      ILE 398  21.849  -5.566  -3.790
 1461   HD11  ILE 398          HD11      ILE 398  24.129  -4.107  -4.988
 1462   HD12  ILE 398          HD12      ILE 398  22.584  -4.757  -5.540
 1463   HD13  ILE 398          HD13      ILE 398  23.950  -4.660  -6.654
 1464    H    LYS 399           H        LYS 399  24.978  -7.640  -1.303
 1465    HA   LYS 399           HA       LYS 399  22.853  -7.553   0.513
 1466    HB2  LYS 399           HB2      LYS 399  25.587  -8.798   0.739
 1467    HB3  LYS 399           HB3      LYS 399  24.342  -8.999   1.963
 1468    HG2  LYS 399           HG2      LYS 399  22.866  -9.985   0.236
 1469    HG3  LYS 399           HG3      LYS 399  24.203  -9.875  -0.913
 1470    HD2  LYS 399           HD2      LYS 399  25.553 -11.331   0.485
 1471    HD3  LYS 399           HD3      LYS 399  24.263 -11.403   1.687
 1472    HE2  LYS 399           HE2      LYS 399  22.789 -12.380  -0.090
 1473    HE3  LYS 399           HE3      LYS 399  24.209 -12.471  -1.131
 1474    HZ1  LYS 399           HZ1      LYS 399  25.266 -13.900   0.524
 1475    HZ2  LYS 399           HZ2      LYS 399  23.816 -14.573  -0.042
 1476    HZ3  LYS 399           HZ3      LYS 399  23.871 -13.835   1.484
 1477    H    GLU 400           H        GLU 400  26.117  -6.201   0.766
 1478    HA   GLU 400           HA       GLU 400  25.827  -5.290   3.426
 1479    HB2  GLU 400           HB2      GLU 400  27.645  -4.293   1.224
 1480    HB3  GLU 400           HB3      GLU 400  27.782  -3.844   2.920
 1481    HG2  GLU 400           HG2      GLU 400  28.120  -6.597   1.753
 1482    HG3  GLU 400           HG3      GLU 400  29.389  -5.550   2.394
 1483    H    GLU 401           H        GLU 401  25.219  -3.796   0.289
 1484    HA   GLU 401           HA       GLU 401  24.565  -1.232   1.296
 1485    HB2  GLU 401           HB2      GLU 401  24.920  -2.307  -1.198
 1486    HB3  GLU 401           HB3      GLU 401  23.180  -2.047  -1.164
 1487    HG2  GLU 401           HG2      GLU 401  24.105  -0.104  -2.089
 1488    HG3  GLU 401           HG3      GLU 401  23.680   0.316  -0.429
 1489    H    ILE 402           H        ILE 402  22.698  -4.175   0.709
 1490    HA   ILE 402           HA       ILE 402  20.136  -3.105   1.150
 1491    HB   ILE 402           HB       ILE 402  21.155  -5.895   1.712
 1492   HG12  ILE 402          HG12      ILE 402  19.513  -4.796  -0.579
 1493   HG13  ILE 402          HG13      ILE 402  21.230  -5.181  -0.653
 1494   HG21  ILE 402          HG21      ILE 402  18.793  -6.575   1.762
 1495   HG22  ILE 402          HG22      ILE 402  18.310  -4.881   1.655
 1496   HG23  ILE 402          HG23      ILE 402  19.188  -5.460   3.069
 1497   HD11  ILE 402          HD11      ILE 402  18.987  -7.126  -0.176
 1498   HD12  ILE 402          HD12      ILE 402  20.703  -7.531  -0.198
 1499   HD13  ILE 402          HD13      ILE 402  19.917  -6.935  -1.661
 1500    H    ARG 403           H        ARG 403  22.361  -4.712   3.420
 1501    HA   ARG 403           HA       ARG 403  20.781  -4.302   5.704
 1502    HB2  ARG 403           HB2      ARG 403  23.775  -4.637   5.463
 1503    HB3  ARG 403           HB3      ARG 403  22.893  -4.676   6.985
 1504    HG2  ARG 403           HG2      ARG 403  21.533  -6.569   5.976
 1505    HG3  ARG 403           HG3      ARG 403  22.755  -6.622   4.704
 1506    HD2  ARG 403           HD2      ARG 403  23.341  -6.884   7.651
 1507    HD3  ARG 403           HD3      ARG 403  23.127  -8.248   6.558
 1508    HE   ARG 403           HE       ARG 403  25.093  -6.936   5.333
 1509   HH11  ARG 403          HH11      ARG 403  24.650  -7.637   8.750
 1510   HH12  ARG 403          HH12      ARG 403  26.359  -7.821   9.050
 1511   HH21  ARG 403          HH21      ARG 403  27.333  -7.187   5.741
 1512   HH22  ARG 403          HH22      ARG 403  27.865  -7.560   7.361
 1513    H    ARG 404           H        ARG 404  23.058  -2.258   4.050
 1514    HA   ARG 404           HA       ARG 404  23.321  -0.199   5.945
 1515    HB2  ARG 404           HB2      ARG 404  24.750  -0.387   3.976
 1516    HB3  ARG 404           HB3      ARG 404  23.370  -0.115   2.926
 1517    HG2  ARG 404           HG2      ARG 404  23.141   2.151   3.918
 1518    HG3  ARG 404           HG3      ARG 404  24.643   1.858   4.804
 1519    HD2  ARG 404           HD2      ARG 404  25.774   1.421   2.653
 1520    HD3  ARG 404           HD3      ARG 404  24.284   1.838   1.813
 1521    HE   ARG 404           HE       ARG 404  24.916   3.988   3.448
 1522   HH11  ARG 404          HH11      ARG 404  26.344   2.282   0.725
 1523   HH12  ARG 404          HH12      ARG 404  27.174   3.703   0.135
 1524   HH21  ARG 404          HH21      ARG 404  25.959   5.841   2.634
 1525   HH22  ARG 404          HH22      ARG 404  26.938   5.720   1.200
 1526    H    GLN 405           H        GLN 405  21.040  -0.596   3.225
 1527    HA   GLN 405           HA       GLN 405  19.607   1.790   3.846
 1528    HB2  GLN 405           HB2      GLN 405  18.801  -0.554   2.117
 1529    HB3  GLN 405           HB3      GLN 405  17.960   0.988   2.195
 1530    HG2  GLN 405           HG2      GLN 405  20.751   0.493   1.197
 1531    HG3  GLN 405           HG3      GLN 405  19.338   0.952   0.243
 1532   HE21  GLN 405          HE21      GLN 405  18.553   3.072   0.397
 1533   HE22  GLN 405          HE22      GLN 405  19.512   4.364   1.035
 1534    H    GLU 406           H        GLU 406  19.190  -1.619   4.649
 1535    HA   GLU 406           HA       GLU 406  16.689  -1.443   5.903
 1536    HB2  GLU 406           HB2      GLU 406  19.079  -3.193   6.495
 1537    HB3  GLU 406           HB3      GLU 406  17.538  -3.368   7.315
 1538    HG2  GLU 406           HG2      GLU 406  16.463  -3.795   5.142
 1539    HG3  GLU 406           HG3      GLU 406  18.045  -3.695   4.368
 1540    H    PHE 407           H        PHE 407  19.949  -0.921   7.163
 1541    HA   PHE 407           HA       PHE 407  19.333  -0.306   9.808
 1542    HB2  PHE 407           HB2      PHE 407  21.606  -0.655   9.147
 1543    HB3  PHE 407           HB3      PHE 407  21.521   0.644   7.972
 1544    HD1  PHE 407           HD1      PHE 407  21.749  -0.168  11.537
 1545    HD2  PHE 407           HD2      PHE 407  21.857   2.910   8.610
 1546    HE1  PHE 407           HE1      PHE 407  22.659   1.387  13.209
 1547    HE2  PHE 407           HE2      PHE 407  22.759   4.474  10.272
 1548    HZ   PHE 407           HZ       PHE 407  23.164   3.712  12.580
 1549    H    LEU 408           H        LEU 408  19.590   1.861   6.994
 1550    HA   LEU 408           HA       LEU 408  19.089   4.268   8.337
 1551    HB2  LEU 408           HB2      LEU 408  18.497   3.475   5.490
 1552    HB3  LEU 408           HB3      LEU 408  18.392   5.119   6.089
 1553    HG   LEU 408           HG       LEU 408  20.865   3.410   5.819
 1554   HD11  LEU 408          HD11      LEU 408  20.149   4.459   3.762
 1555   HD12  LEU 408          HD12      LEU 408  21.608   5.248   4.365
 1556   HD13  LEU 408          HD13      LEU 408  20.036   6.021   4.572
 1557   HD21  LEU 408          HD21      LEU 408  20.591   6.126   7.098
 1558   HD22  LEU 408          HD22      LEU 408  22.111   5.304   6.742
 1559   HD23  LEU 408          HD23      LEU 408  20.994   4.619   7.923
 1560    H    LEU 409           H        LEU 409  16.843   2.165   6.557
 1561    HA   LEU 409           HA       LEU 409  14.510   3.643   7.105
 1562    HB2  LEU 409           HB2      LEU 409  14.849   1.779   5.408
 1563    HB3  LEU 409           HB3      LEU 409  14.653   0.658   6.732
 1564    HG   LEU 409           HG       LEU 409  12.391   1.596   7.159
 1565   HD11  LEU 409          HD11      LEU 409  11.349   2.963   5.403
 1566   HD12  LEU 409          HD12      LEU 409  12.910   3.093   4.593
 1567   HD13  LEU 409          HD13      LEU 409  12.686   3.796   6.194
 1568   HD21  LEU 409          HD21      LEU 409  11.322   0.526   5.238
 1569   HD22  LEU 409          HD22      LEU 409  12.664  -0.435   5.859
 1570   HD23  LEU 409          HD23      LEU 409  12.867   0.512   4.384
 1571    H    ASN 410           H        ASN 410  15.954   0.857   8.707
 1572    HA   ASN 410           HA       ASN 410  14.022   0.397  10.664
 1573    HB2  ASN 410           HB2      ASN 410  16.048  -1.052  10.136
 1574    HB3  ASN 410           HB3      ASN 410  16.986   0.060  11.125
 1575   HD21  ASN 410          HD21      ASN 410  17.499  -1.418  12.680
 1576   HD22  ASN 410          HD22      ASN 410  16.334  -2.061  13.796
 1577    H    SER 411           H        SER 411  16.924   2.453  10.859
 1578    HA   SER 411           HA       SER 411  16.586   3.239  13.524
 1579    HB2  SER 411           HB2      SER 411  18.657   3.602  12.179
 1580    HB3  SER 411           HB3      SER 411  17.819   4.880  11.298
 1581    HG   SER 411           HG       SER 411  17.447   5.759  13.565
 1582    H    LEU 412           H        LEU 412  15.650   4.979  10.541
 1583    HA   LEU 412           HA       LEU 412  14.303   7.094  11.736
 1584    HB2  LEU 412           HB2      LEU 412  13.786   5.685   9.128
 1585    HB3  LEU 412           HB3      LEU 412  12.993   7.176   9.595
 1586    HG   LEU 412           HG       LEU 412  15.990   6.947   9.400
 1587   HD11  LEU 412          HD11      LEU 412  15.089   6.389   7.231
 1588   HD12  LEU 412          HD12      LEU 412  15.754   8.022   7.195
 1589   HD13  LEU 412          HD13      LEU 412  14.009   7.782   7.291
 1590   HD21  LEU 412          HD21      LEU 412  15.121   8.830  10.706
 1591   HD22  LEU 412          HD22      LEU 412  14.108   9.306   9.341
 1592   HD23  LEU 412          HD23      LEU 412  15.865   9.379   9.204
 1593    H    HIS 413           H        HIS 413  13.165   3.856  10.924
 1594    HA   HIS 413           HA       HIS 413  10.455   4.160  11.556
 1595    HB2  HIS 413           HB2      HIS 413  12.325   1.827  11.488
 1596    HB3  HIS 413           HB3      HIS 413  10.740   1.617  12.222
 1597    HD1  HIS 413           HD1      HIS 413  10.278  -0.096  10.266
 1598    HD2  HIS 413           HD2      HIS 413  10.747   3.869   9.092
 1599    HE1  HIS 413           HE1      HIS 413   9.333   0.043   7.936
 1600    HE2  HIS 413           HE2      HIS 413   9.612   2.448   7.244
 1601    H    ARG 414           H        ARG 414  13.210   3.329  13.628
 1602    HA   ARG 414           HA       ARG 414  11.548   2.981  15.946
 1603    HB2  ARG 414           HB2      ARG 414  14.548   3.254  15.715
 1604    HB3  ARG 414           HB3      ARG 414  13.681   2.768  17.164
 1605    HG2  ARG 414           HG2      ARG 414  12.793   0.814  15.860
 1606    HG3  ARG 414           HG3      ARG 414  13.914   1.264  14.572
 1607    HD2  ARG 414           HD2      ARG 414  14.938  -0.433  15.919
 1608    HD3  ARG 414           HD3      ARG 414  15.772   1.094  16.205
 1609    HE   ARG 414           HE       ARG 414  13.649   0.287  18.058
 1610   HH11  ARG 414          HH11      ARG 414  17.064   0.805  17.430
 1611   HH12  ARG 414          HH12      ARG 414  17.513   0.743  19.110
 1612   HH21  ARG 414          HH21      ARG 414  14.229   0.197  20.243
 1613   HH22  ARG 414          HH22      ARG 414  15.888   0.401  20.722
 1614    H    ASP 415           H        ASP 415  13.741   5.503  14.769
 1615    HA   ASP 415           HA       ASP 415  13.732   7.130  17.036
 1616    HB2  ASP 415           HB2      ASP 415  14.142   7.756  14.120
 1617    HB3  ASP 415           HB3      ASP 415  14.231   9.008  15.353
 1618    H    LEU 416           H        LEU 416  11.588   7.209  14.207
 1619    HA   LEU 416           HA       LEU 416  10.155   9.508  15.101
 1620    HB2  LEU 416           HB2      LEU 416   9.240   7.427  13.108
 1621    HB3  LEU 416           HB3      LEU 416   8.614   9.054  13.280
 1622    HG   LEU 416           HG       LEU 416  11.336   8.253  12.254
 1623   HD11  LEU 416          HD11      LEU 416  10.569   9.338  10.204
 1624   HD12  LEU 416          HD12      LEU 416   8.996   9.629  10.950
 1625   HD13  LEU 416          HD13      LEU 416   9.541   7.978  10.655
 1626   HD21  LEU 416          HD21      LEU 416  10.232  11.019  12.710
 1627   HD22  LEU 416          HD22      LEU 416  11.743  10.629  11.888
 1628   HD23  LEU 416          HD23      LEU 416  11.552  10.265  13.604
 1629    H    GLN 417           H        GLN 417   9.854   6.105  15.703
 1630    HA   GLN 417           HA       GLN 417   7.156   5.998  16.514
 1631    HB2  GLN 417           HB2      GLN 417   9.565   4.331  16.750
 1632    HB3  GLN 417           HB3      GLN 417   8.352   4.058  17.985
 1633    HG2  GLN 417           HG2      GLN 417   6.696   3.606  16.227
 1634    HG3  GLN 417           HG3      GLN 417   7.946   3.870  15.007
 1635   HE21  GLN 417          HE21      GLN 417   9.667   2.383  14.868
 1636   HE22  GLN 417          HE22      GLN 417   9.515   0.776  15.496
 1637    H    GLY 418           H        GLY 418   9.954   7.331  17.989
 1638    HA2  GLY 418           HA2      GLY 418   8.973   7.166  20.703
 1639    HA3  GLY 418           HA3      GLY 418  10.393   8.044  20.155
 1640    H    GLY 419           H        GLY 419   7.986   8.970  18.137
 1641    HA2  GLY 419           HA2      GLY 419   6.204  10.554  18.436
 1642    HA3  GLY 419           HA3      GLY 419   6.957  11.060  19.941
 1643    H    ILE 420           H        ILE 420   9.572  10.855  18.281
 1644    HA   ILE 420           HA       ILE 420   9.598  13.662  17.534
 1645    HB   ILE 420           HB       ILE 420  11.858  11.665  17.322
 1646   HG12  ILE 420          HG12      ILE 420  11.173  13.513  19.610
 1647   HG13  ILE 420          HG13      ILE 420  10.999  11.766  19.629
 1648   HG21  ILE 420          HG21      ILE 420  12.159  13.718  16.022
 1649   HG22  ILE 420          HG22      ILE 420  13.287  13.650  17.376
 1650   HG23  ILE 420          HG23      ILE 420  11.860  14.683  17.470
 1651   HD11  ILE 420          HD11      ILE 420  12.989  12.447  20.817
 1652   HD12  ILE 420          HD12      ILE 420  13.581  13.286  19.384
 1653   HD13  ILE 420          HD13      ILE 420  13.417  11.530  19.372
 1654    H    LYS 421           H        LYS 421   9.261  14.332  15.490
 1655    HA   LYS 421           HA       LYS 421  10.205  12.676  13.302
 1656    HB2  LYS 421           HB2      LYS 421   8.110  12.716  12.076
 1657    HB3  LYS 421           HB3      LYS 421   7.865  11.941  13.634
 1658    HG2  LYS 421           HG2      LYS 421   6.878  13.962  14.517
 1659    HG3  LYS 421           HG3      LYS 421   7.184  14.796  12.992
 1660    HD2  LYS 421           HD2      LYS 421   5.697  13.263  11.831
 1661    HD3  LYS 421           HD3      LYS 421   5.417  12.374  13.331
 1662    HE2  LYS 421           HE2      LYS 421   4.696  15.256  12.804
 1663    HE3  LYS 421           HE3      LYS 421   3.570  13.898  12.872
 1664    HZ1  LYS 421           HZ1      LYS 421   4.240  13.555  15.198
 1665    HZ2  LYS 421           HZ2      LYS 421   3.547  15.083  14.949
 1666    HZ3  LYS 421           HZ3      LYS 421   5.228  14.932  15.114
 1667    H    ASP 422           H        ASP 422  10.435  13.804  11.354
 1668    HA   ASP 422           HA       ASP 422   9.960  16.666  11.318
 1669    HB2  ASP 422           HB2      ASP 422  12.206  16.398  12.389
 1670    HB3  ASP 422           HB3      ASP 422  12.751  15.526  10.960
 1671    H    LEU 423           H        LEU 423  10.452  17.530   9.100
 1672    HA   LEU 423           HA       LEU 423   9.281  15.822   7.178
 1673    HB2  LEU 423           HB2      LEU 423  10.640  18.499   6.934
 1674    HB3  LEU 423           HB3      LEU 423   9.968  17.665   5.548
 1675    HG   LEU 423           HG       LEU 423   7.739  17.697   6.774
 1676   HD11  LEU 423          HD11      LEU 423   9.235  19.672   8.489
 1677   HD12  LEU 423          HD12      LEU 423   8.499  18.156   9.013
 1678   HD13  LEU 423          HD13      LEU 423   7.482  19.486   8.457
 1679   HD21  LEU 423          HD21      LEU 423   7.269  20.003   6.106
 1680   HD22  LEU 423          HD22      LEU 423   8.225  19.150   4.895
 1681   HD23  LEU 423          HD23      LEU 423   9.001  20.312   5.970
 1682    H    SER 424           H        SER 424  12.576  16.560   8.019
 1683    HA   SER 424           HA       SER 424  13.829  15.523   5.714
 1684    HB2  SER 424           HB2      SER 424  15.789  15.149   7.289
 1685    HB3  SER 424           HB3      SER 424  15.162  16.798   7.237
 1686    HG   SER 424           HG       SER 424  14.181  16.501   9.191
 1687    H    LYS 425           H        LYS 425  12.491  14.044   8.570
 1688    HA   LYS 425           HA       LYS 425  13.690  11.473   8.210
 1689    HB2  LYS 425           HB2      LYS 425  11.146  11.832   9.730
 1690    HB3  LYS 425           HB3      LYS 425  12.535  10.829  10.110
 1691    HG2  LYS 425           HG2      LYS 425  12.485  13.829  10.305
 1692    HG3  LYS 425           HG3      LYS 425  12.220  12.721  11.655
 1693    HD2  LYS 425           HD2      LYS 425  14.469  11.781  11.300
 1694    HD3  LYS 425           HD3      LYS 425  14.728  12.935   9.987
 1695    HE2  LYS 425           HE2      LYS 425  14.459  14.786  11.536
 1696    HE3  LYS 425           HE3      LYS 425  14.139  13.659  12.853
 1697    HZ1  LYS 425           HZ1      LYS 425  16.677  13.823  11.313
 1698    HZ2  LYS 425           HZ2      LYS 425  16.370  12.777  12.611
 1699    HZ3  LYS 425           HZ3      LYS 425  16.435  14.453  12.867
 1700    H    GLU 426           H        GLU 426  10.501  12.852   7.611
 1701    HA   GLU 426           HA       GLU 426   9.194  10.498   6.851
 1702    HB2  GLU 426           HB2      GLU 426   8.577  13.309   5.924
 1703    HB3  GLU 426           HB3      GLU 426   7.457  11.953   6.007
 1704    HG2  GLU 426           HG2      GLU 426   7.526  11.939   8.387
 1705    HG3  GLU 426           HG3      GLU 426   8.839  13.114   8.412
 1706    H    GLU 427           H        GLU 427  10.737  13.003   4.858
 1707    HA   GLU 427           HA       GLU 427  10.186  11.669   2.401
 1708    HB2  GLU 427           HB2      GLU 427  12.119  13.874   3.110
 1709    HB3  GLU 427           HB3      GLU 427  11.899  13.274   1.471
 1710    HG2  GLU 427           HG2      GLU 427   9.718  14.455   3.177
 1711    HG3  GLU 427           HG3      GLU 427  10.624  15.333   1.946
 1712    H    ARG 428           H        ARG 428  12.876  11.674   4.657
 1713    HA   ARG 428           HA       ARG 428  14.721  10.246   3.065
 1714    HB2  ARG 428           HB2      ARG 428  15.221  11.489   5.196
 1715    HB3  ARG 428           HB3      ARG 428  14.467  10.170   6.074
 1716    HG2  ARG 428           HG2      ARG 428  16.816   9.863   6.167
 1717    HG3  ARG 428           HG3      ARG 428  16.163   8.637   5.080
 1718    HD2  ARG 428           HD2      ARG 428  17.083   9.612   3.210
 1719    HD3  ARG 428           HD3      ARG 428  17.099  11.222   3.931
 1720    HE   ARG 428           HE       ARG 428  18.880   9.862   5.446
 1721   HH11  ARG 428          HH11      ARG 428  18.551  10.204   1.953
 1722   HH12  ARG 428          HH12      ARG 428  20.274  10.202   1.685
 1723   HH21  ARG 428          HH21      ARG 428  21.135   9.821   5.061
 1724   HH22  ARG 428          HH22      ARG 428  21.726   9.975   3.430
 1725    H    LEU 429           H        LEU 429  12.140   9.277   5.250
 1726    HA   LEU 429           HA       LEU 429  12.578   6.536   5.403
 1727    HB2  LEU 429           HB2      LEU 429  10.142   8.256   5.538
 1728    HB3  LEU 429           HB3      LEU 429   9.942   6.517   5.453
 1729    HG   LEU 429           HG       LEU 429  11.491   7.983   7.589
 1730   HD11  LEU 429          HD11      LEU 429   8.775   6.677   7.628
 1731   HD12  LEU 429          HD12      LEU 429   9.104   8.405   7.748
 1732   HD13  LEU 429          HD13      LEU 429   9.624   7.315   9.034
 1733   HD21  LEU 429          HD21      LEU 429  12.342   5.734   7.107
 1734   HD22  LEU 429          HD22      LEU 429  10.717   5.081   7.333
 1735   HD23  LEU 429          HD23      LEU 429  11.568   5.819   8.692
 1736    H    TRP 430           H        TRP 430  10.425   8.264   3.147
 1737    HA   TRP 430           HA       TRP 430   9.849   5.959   1.620
 1738    HB2  TRP 430           HB2      TRP 430   9.507   8.899   1.136
 1739    HB3  TRP 430           HB3      TRP 430   9.188   7.741  -0.151
 1740    HD1  TRP 430           HD1      TRP 430   7.942   8.584   3.419
 1741    HE1  TRP 430           HE1      TRP 430   5.499   7.782   3.612
 1742    HE3  TRP 430           HE3      TRP 430   7.463   6.280  -1.124
 1743    HZ2  TRP 430           HZ2      TRP 430   3.633   6.375   2.059
 1744    HZ3  TRP 430           HZ3      TRP 430   5.311   5.230  -1.688
 1745    HH2  TRP 430           HH2      TRP 430   3.434   5.277  -0.126
 1746    H    GLU 431           H        GLU 431  12.422   8.312   1.462
 1747    HA   GLU 431           HA       GLU 431  13.304   7.663  -1.142
 1748    HB2  GLU 431           HB2      GLU 431  13.979   9.741  -0.134
 1749    HB3  GLU 431           HB3      GLU 431  14.709   8.902   1.225
 1750    HG2  GLU 431           HG2      GLU 431  16.380   7.941  -0.291
 1751    HG3  GLU 431           HG3      GLU 431  15.673   8.856  -1.624
 1752    H    VAL 432           H        VAL 432  14.629   6.699   2.048
 1753    HA   VAL 432           HA       VAL 432  16.443   4.841   0.935
 1754    HB   VAL 432           HB       VAL 432  16.759   5.704   3.199
 1755   HG11  VAL 432          HG11      VAL 432  14.373   4.034   3.966
 1756   HG12  VAL 432          HG12      VAL 432  14.459   5.796   3.960
 1757   HG13  VAL 432          HG13      VAL 432  15.458   4.867   5.085
 1758   HG21  VAL 432          HG21      VAL 432  17.859   3.644   2.616
 1759   HG22  VAL 432          HG22      VAL 432  16.432   2.713   3.076
 1760   HG23  VAL 432          HG23      VAL 432  17.350   3.586   4.303
 1761    H    GLN 433           H        GLN 433  13.122   4.657   1.908
 1762    HA   GLN 433           HA       GLN 433  12.645   1.926   1.928
 1763    HB2  GLN 433           HB2      GLN 433  11.031   3.657   2.600
 1764    HB3  GLN 433           HB3      GLN 433  10.871   4.144   0.917
 1765    HG2  GLN 433           HG2      GLN 433   8.996   2.799   1.548
 1766    HG3  GLN 433           HG3      GLN 433   9.985   1.917   0.385
 1767   HE21  GLN 433          HE21      GLN 433  11.180   0.132   1.086
 1768   HE22  GLN 433          HE22      GLN 433  10.829  -0.671   2.580
 1769    H    ARG 434           H        ARG 434  12.194   4.166  -0.844
 1770    HA   ARG 434           HA       ARG 434  11.492   2.127  -2.662
 1771    HB2  ARG 434           HB2      ARG 434  11.540   3.756  -4.364
 1772    HB3  ARG 434           HB3      ARG 434  11.089   4.641  -2.916
 1773    HG2  ARG 434           HG2      ARG 434  13.924   4.683  -3.138
 1774    HG3  ARG 434           HG3      ARG 434  13.233   5.139  -4.695
 1775    HD2  ARG 434           HD2      ARG 434  12.189   6.350  -2.173
 1776    HD3  ARG 434           HD3      ARG 434  13.683   6.950  -2.885
 1777    HE   ARG 434           HE       ARG 434  11.952   7.001  -4.964
 1778   HH11  ARG 434          HH11      ARG 434  11.750   8.193  -1.698
 1779   HH12  ARG 434          HH12      ARG 434  10.867   9.628  -2.116
 1780   HH21  ARG 434          HH21      ARG 434  10.795   8.893  -5.555
 1781   HH22  ARG 434          HH22      ARG 434  10.325  10.029  -4.318
 1782    H    ILE 435           H        ILE 435  14.546   3.389  -1.616
 1783    HA   ILE 435           HA       ILE 435  16.128   2.237  -3.675
 1784    HB   ILE 435           HB       ILE 435  16.898   3.013  -0.860
 1785   HG12  ILE 435          HG12      ILE 435  17.427   4.530  -3.412
 1786   HG13  ILE 435          HG13      ILE 435  15.968   4.788  -2.457
 1787   HG21  ILE 435          HG21      ILE 435  19.206   3.059  -1.750
 1788   HG22  ILE 435          HG22      ILE 435  18.610   2.383  -3.267
 1789   HG23  ILE 435          HG23      ILE 435  18.498   1.444  -1.778
 1790   HD11  ILE 435          HD11      ILE 435  18.779   5.122  -1.448
 1791   HD12  ILE 435          HD12      ILE 435  17.288   5.451  -0.558
 1792   HD13  ILE 435          HD13      ILE 435  17.708   6.424  -1.969
 1793    H    LEU 436           H        LEU 436  15.336   1.205  -0.346
 1794    HA   LEU 436           HA       LEU 436  16.832  -1.144  -0.340
 1795    HB2  LEU 436           HB2      LEU 436  15.848  -0.128   1.653
 1796    HB3  LEU 436           HB3      LEU 436  14.251  -0.608   1.106
 1797    HG   LEU 436           HG       LEU 436  14.826  -2.953   1.332
 1798   HD11  LEU 436          HD11      LEU 436  16.974  -3.654   2.244
 1799   HD12  LEU 436          HD12      LEU 436  17.536  -1.984   2.228
 1800   HD13  LEU 436          HD13      LEU 436  17.183  -2.807   0.711
 1801   HD21  LEU 436          HD21      LEU 436  13.964  -1.836   3.289
 1802   HD22  LEU 436          HD22      LEU 436  15.590  -1.321   3.739
 1803   HD23  LEU 436          HD23      LEU 436  15.169  -3.035   3.760
 1804    H    THR 437           H        THR 437  13.535  -0.608  -1.514
 1805    HA   THR 437           HA       THR 437  13.011  -3.391  -1.861
 1806    HB   THR 437           HB       THR 437  11.156  -1.808  -1.565
 1807    HG1  THR 437           HG1      THR 437  10.229  -3.433  -2.526
 1808   HG21  THR 437          HG21      THR 437  12.007   0.099  -2.838
 1809   HG22  THR 437          HG22      THR 437  10.406  -0.382  -3.406
 1810   HG23  THR 437          HG23      THR 437  11.840  -0.820  -4.335
 1811    H    ALA 438           H        ALA 438  14.026  -0.783  -4.049
 1812    HA   ALA 438           HA       ALA 438  14.165  -2.389  -6.375
 1813    HB1  ALA 438           HB1      ALA 438  15.566  -0.593  -7.289
 1814    HB2  ALA 438           HB2      ALA 438  15.696   0.121  -5.682
 1815    HB3  ALA 438           HB3      ALA 438  14.131   0.046  -6.489
 1816    H    LEU 439           H        LEU 439  16.329  -1.702  -3.747
 1817    HA   LEU 439           HA       LEU 439  18.654  -2.912  -4.816
 1818    HB2  LEU 439           HB2      LEU 439  18.552  -1.238  -2.974
 1819    HB3  LEU 439           HB3      LEU 439  17.886  -2.478  -1.929
 1820    HG   LEU 439           HG       LEU 439  19.950  -3.742  -2.048
 1821   HD11  LEU 439          HD11      LEU 439  20.971  -1.562  -3.866
 1822   HD12  LEU 439          HD12      LEU 439  20.514  -3.184  -4.394
 1823   HD13  LEU 439          HD13      LEU 439  21.876  -2.962  -3.287
 1824   HD21  LEU 439          HD21      LEU 439  21.442  -2.130  -0.962
 1825   HD22  LEU 439          HD22      LEU 439  19.783  -1.984  -0.381
 1826   HD23  LEU 439          HD23      LEU 439  20.421  -0.811  -1.532
 1827    H    LYS 440           H        LYS 440  15.941  -4.154  -2.887
 1828    HA   LYS 440           HA       LYS 440  16.925  -6.752  -2.456
 1829    HB2  LYS 440           HB2      LYS 440  14.089  -5.822  -2.970
 1830    HB3  LYS 440           HB3      LYS 440  14.511  -7.445  -2.445
 1831    HG2  LYS 440           HG2      LYS 440  15.043  -4.910  -0.909
 1832    HG3  LYS 440           HG3      LYS 440  13.732  -6.049  -0.601
 1833    HD2  LYS 440           HD2      LYS 440  15.444  -7.811  -0.195
 1834    HD3  LYS 440           HD3      LYS 440  16.692  -6.572  -0.348
 1835    HE2  LYS 440           HE2      LYS 440  16.239  -6.887   1.981
 1836    HE3  LYS 440           HE3      LYS 440  15.582  -5.322   1.497
 1837    HZ1  LYS 440           HZ1      LYS 440  14.080  -7.836   1.989
 1838    HZ2  LYS 440           HZ2      LYS 440  13.387  -6.475   1.257
 1839    HZ3  LYS 440           HZ3      LYS 440  13.968  -6.378   2.846
 1840    H    ARG 441           H        ARG 441  15.437  -5.213  -5.233
 1841    HA   ARG 441           HA       ARG 441  15.063  -7.535  -6.821
 1842    HB2  ARG 441           HB2      ARG 441  14.047  -5.262  -7.233
 1843    HB3  ARG 441           HB3      ARG 441  15.635  -4.715  -7.751
 1844    HG2  ARG 441           HG2      ARG 441  14.436  -7.088  -9.087
 1845    HG3  ARG 441           HG3      ARG 441  13.823  -5.483  -9.485
 1846    HD2  ARG 441           HD2      ARG 441  16.116  -4.779 -10.056
 1847    HD3  ARG 441           HD3      ARG 441  16.691  -6.410  -9.696
 1848    HE   ARG 441           HE       ARG 441  14.714  -6.774 -11.538
 1849   HH11  ARG 441          HH11      ARG 441  17.715  -4.932 -11.482
 1850   HH12  ARG 441          HH12      ARG 441  17.934  -5.036 -13.207
 1851   HH21  ARG 441          HH21      ARG 441  15.028  -6.907 -13.778
 1852   HH22  ARG 441          HH22      ARG 441  16.418  -6.149 -14.497
 1853    H    LYS 442           H        LYS 442  17.671  -5.246  -6.372
 1854    HA   LYS 442           HA       LYS 442  19.409  -6.214  -8.355
 1855    HB2  LYS 442           HB2      LYS 442  20.248  -4.872  -5.792
 1856    HB3  LYS 442           HB3      LYS 442  21.095  -4.871  -7.338
 1857    HG2  LYS 442           HG2      LYS 442  19.056  -3.704  -8.276
 1858    HG3  LYS 442           HG3      LYS 442  18.545  -3.472  -6.611
 1859    HD2  LYS 442           HD2      LYS 442  19.655  -1.507  -7.313
 1860    HD3  LYS 442           HD3      LYS 442  20.728  -2.343  -6.191
 1861    HE2  LYS 442           HE2      LYS 442  21.916  -1.466  -8.178
 1862    HE3  LYS 442           HE3      LYS 442  22.045  -3.215  -8.012
 1863    HZ1  LYS 442           HZ1      LYS 442  20.356  -3.490  -9.700
 1864    HZ2  LYS 442           HZ2      LYS 442  21.592  -2.505 -10.302
 1865    HZ3  LYS 442           HZ3      LYS 442  20.133  -1.812  -9.810
 1866    H    LEU 443           H        LEU 443  18.806  -7.305  -5.085
 1867    HA   LEU 443           HA       LEU 443  21.088  -8.960  -4.833
 1868    HB2  LEU 443           HB2      LEU 443  19.658  -8.396  -2.918
 1869    HB3  LEU 443           HB3      LEU 443  18.332  -9.289  -3.637
 1870    HG   LEU 443           HG       LEU 443  19.526 -11.384  -3.351
 1871   HD11  LEU 443          HD11      LEU 443  21.666 -11.446  -2.129
 1872   HD12  LEU 443          HD12      LEU 443  21.740  -9.687  -2.206
 1873   HD13  LEU 443          HD13      LEU 443  21.804 -10.638  -3.691
 1874   HD21  LEU 443          HD21      LEU 443  19.592 -11.450  -0.901
 1875   HD22  LEU 443          HD22      LEU 443  18.166 -10.600  -1.505
 1876   HD23  LEU 443          HD23      LEU 443  19.536  -9.689  -0.867
 1877    H    ARG 444           H        ARG 444  17.818  -9.540  -6.052
 1878    HA   ARG 444           HA       ARG 444  18.528 -12.192  -6.982
 1879    HB2  ARG 444           HB2      ARG 444  16.016 -10.537  -7.208
 1880    HB3  ARG 444           HB3      ARG 444  16.191 -12.102  -7.994
 1881    HG2  ARG 444           HG2      ARG 444  16.572 -13.156  -5.827
 1882    HG3  ARG 444           HG3      ARG 444  16.404 -11.589  -5.032
 1883    HD2  ARG 444           HD2      ARG 444  14.241 -12.753  -6.764
 1884    HD3  ARG 444           HD3      ARG 444  14.367 -13.127  -5.045
 1885    HE   ARG 444           HE       ARG 444  14.137 -10.680  -4.658
 1886   HH11  ARG 444          HH11      ARG 444  13.037 -12.062  -7.684
 1887   HH12  ARG 444          HH12      ARG 444  11.757 -10.899  -7.902
 1888   HH21  ARG 444          HH21      ARG 444  12.444  -9.150  -4.934
 1889   HH22  ARG 444          HH22      ARG 444  11.440  -9.236  -6.347
 1890    H    GLU 445           H        GLU 445  19.227  -9.221  -8.033
 1891    HA   GLU 445           HA       GLU 445  18.744  -9.510 -10.873
 1892    HB2  GLU 445           HB2      GLU 445  18.527  -7.334  -9.793
 1893    HB3  GLU 445           HB3      GLU 445  20.182  -7.427  -9.223
 1894    HG2  GLU 445           HG2      GLU 445  20.895  -7.432 -11.629
 1895    HG3  GLU 445           HG3      GLU 445  19.221  -7.043 -12.035
 1896    H    ALA 446           H        ALA 446  21.577  -9.170  -8.761
 1897    HA   ALA 446           HA       ALA 446  23.420  -9.693 -10.898
 1898    HB1  ALA 446           HB1      ALA 446  24.030  -8.153  -9.134
 1899    HB2  ALA 446           HB2      ALA 446  25.138  -9.525  -9.140
 1900    HB3  ALA 446           HB3      ALA 446  23.862  -9.426  -7.927
 1901   HNB3  GNP 500          H3B       GNP 500   0.111 -12.217   8.941
 1902   H5'2  GNP 500          H5'       GNP 500  -5.854 -12.107   8.172
 1903   H5'1  GNP 500          H5''      GNP 500  -5.302 -13.708   8.711
 1904    H4'  GNP 500           H4'      GNP 500  -4.081 -13.732   6.410
 1905    H3'  GNP 500           H3'      GNP 500  -5.244 -11.282   5.974
 1906   HO3'  GNP 500          H3T       GNP 500  -4.916 -12.830   3.769
 1907    H2'  GNP 500           H2'      GNP 500  -7.506 -12.047   5.792
 1908   HO2'  GNP 500          HO2'      GNP 500  -7.352 -13.040   3.344
 1909    H1'  GNP 500           H1'      GNP 500  -6.415 -14.609   4.486
 1910    H8   GNP 500           H8       GNP 500  -8.265 -15.133   7.584
 1911    HN1  GNP 500           H1       GNP 500 -12.135 -15.177   2.458
 1912   HN21  GNP 500          H21       GNP 500  -9.425 -13.784   0.798
 1913   HN22  GNP 500          H22       GNP 500 -11.083 -14.344   0.710
 1914    H1   HOH 502          HT12      HOH 502   2.637 -10.531   4.734
 1915    H2   HOH 502          HT11      HOH 502   2.194 -11.280   5.962
 1916    H1   HOH 503          HT22      HOH 503   1.525  -6.206   7.156
 1917    H2   HOH 503          HT21      HOH 503   0.093  -6.370   6.700
  Start of MODEL   11
    1    H1   GLY   8           HT1      GLY   8   7.004  18.585 -21.239
    2    H2   GLY   8           HT2      GLY   8   8.599  18.067 -21.499
    3    H3   GLY   8           HT3      GLY   8   8.276  19.278 -20.359
    4    HA2  GLY   8           HA3      GLY   8   7.421  16.440 -20.182
    5    HA3  GLY   8           HA2      GLY   8   8.714  17.189 -19.253
    6    H    GLN   9           H        GLN   9   6.815  15.942 -17.919
    7    HA   GLN   9           HA       GLN   9   5.199  18.097 -16.736
    8    HB2  GLN   9           HB2      GLN   9   4.278  15.276 -17.362
    9    HB3  GLN   9           HB3      GLN   9   3.336  16.487 -16.501
   10    HG2  GLN   9           HG2      GLN   9   2.914  17.707 -18.399
   11    HG3  GLN   9           HG3      GLN   9   4.347  17.111 -19.234
   12   HE21  GLN   9          HE21      GLN   9   3.811  14.344 -18.568
   13   HE22  GLN   9          HE22      GLN   9   2.503  13.842 -19.579
   14    H    SER  10           H        SER  10   4.101  16.778 -14.640
   15    HA   SER  10           HA       SER  10   6.216  16.076 -12.902
   16    HB2  SER  10           HB2      SER  10   3.291  15.314 -12.639
   17    HB3  SER  10           HB3      SER  10   4.475  15.422 -11.336
   18    HG   SER  10           HG       SER  10   4.558  17.644 -11.614
   19    H    SER  11           H        SER  11   6.613  13.916 -11.964
   20    HA   SER  11           HA       SER  11   6.949  11.943 -13.937
   21    HB2  SER  11           HB2      SER  11   6.992  11.628 -10.925
   22    HB3  SER  11           HB3      SER  11   7.655  10.482 -12.092
   23    HG   SER  11           HG       SER  11   8.530  13.111 -11.509
   24    H    LEU  12           H        LEU  12   5.097  11.324 -14.952
   25    HA   LEU  12           HA       LEU  12   2.719  10.665 -13.449
   26    HB2  LEU  12           HB2      LEU  12   3.322  10.358 -16.392
   27    HB3  LEU  12           HB3      LEU  12   1.744  10.170 -15.655
   28    HG   LEU  12           HG       LEU  12   3.348  12.719 -15.913
   29   HD11  LEU  12          HD11      LEU  12   2.184  12.005 -17.926
   30   HD12  LEU  12          HD12      LEU  12   1.443  13.451 -17.239
   31   HD13  LEU  12          HD13      LEU  12   0.674  11.879 -17.020
   32   HD21  LEU  12          HD21      LEU  12   0.720  12.259 -14.495
   33   HD22  LEU  12          HD22      LEU  12   1.455  13.829 -14.817
   34   HD23  LEU  12          HD23      LEU  12   2.255  12.687 -13.736
   35    H    ALA  13           H        ALA  13   5.407   9.036 -14.876
   36    HA   ALA  13           HA       ALA  13   4.190   6.426 -14.805
   37    HB1  ALA  13           HB1      ALA  13   5.801   6.997 -16.558
   38    HB2  ALA  13           HB2      ALA  13   6.345   5.619 -15.602
   39    HB3  ALA  13           HB3      ALA  13   7.051   7.212 -15.332
   40    H    LEU  14           H        LEU  14   4.712   8.158 -12.347
   41    HA   LEU  14           HA       LEU  14   5.883   6.000 -10.732
   42    HB2  LEU  14           HB2      LEU  14   7.518   7.829 -10.933
   43    HB3  LEU  14           HB3      LEU  14   6.320   8.964 -10.343
   44    HG   LEU  14           HG       LEU  14   6.274   7.755  -8.182
   45   HD11  LEU  14          HD11      LEU  14   8.025   6.125  -7.691
   46   HD12  LEU  14          HD12      LEU  14   8.563   6.194  -9.370
   47   HD13  LEU  14          HD13      LEU  14   6.963   5.560  -8.980
   48   HD21  LEU  14          HD21      LEU  14   7.702   9.722  -8.520
   49   HD22  LEU  14          HD22      LEU  14   9.019   8.666  -9.033
   50   HD23  LEU  14          HD23      LEU  14   8.408   8.577  -7.380
   51    H    HIS  15           H        HIS  15   4.611   5.385  -9.063
   52    HA   HIS  15           HA       HIS  15   2.507   7.230  -8.160
   53    HB2  HIS  15           HB2      HIS  15   2.022   4.355  -8.950
   54    HB3  HIS  15           HB3      HIS  15   0.833   5.421  -8.212
   55    HD1  HIS  15           HD1      HIS  15  -0.398   7.041  -9.751
   56    HD2  HIS  15           HD2      HIS  15   2.656   4.972 -11.654
   57    HE1  HIS  15           HE1      HIS  15  -0.729   7.461 -12.214
   58    HE2  HIS  15           HE2      HIS  15   1.297   6.431 -13.302
   59    H    LYS  16           H        LYS  16   1.816   6.931  -6.042
   60    HA   LYS  16           HA       LYS  16   3.331   4.934  -4.469
   61    HB2  LYS  16           HB2      LYS  16   2.222   7.547  -3.437
   62    HB3  LYS  16           HB3      LYS  16   3.318   6.452  -2.608
   63    HG2  LYS  16           HG2      LYS  16   3.996   7.984  -5.106
   64    HG3  LYS  16           HG3      LYS  16   4.408   8.492  -3.469
   65    HD2  LYS  16           HD2      LYS  16   5.842   6.615  -3.162
   66    HD3  LYS  16           HD3      LYS  16   5.262   5.856  -4.649
   67    HE2  LYS  16           HE2      LYS  16   6.286   7.521  -5.994
   68    HE3  LYS  16           HE3      LYS  16   6.668   8.517  -4.586
   69    HZ1  LYS  16           HZ1      LYS  16   8.636   7.399  -5.282
   70    HZ2  LYS  16           HZ2      LYS  16   7.855   5.889  -5.305
   71    HZ3  LYS  16           HZ3      LYS  16   8.131   6.680  -3.833
   72    H    VAL  17           H        VAL  17   2.075   3.363  -3.670
   73    HA   VAL  17           HA       VAL  17  -0.714   4.034  -2.995
   74    HB   VAL  17           HB       VAL  17   0.277   1.478  -4.275
   75   HG11  VAL  17          HG11      VAL  17  -1.410   1.004  -2.556
   76   HG12  VAL  17          HG12      VAL  17  -2.030   0.695  -4.179
   77   HG13  VAL  17          HG13      VAL  17  -2.504   2.159  -3.316
   78   HG21  VAL  17          HG21      VAL  17  -1.276   2.088  -6.081
   79   HG22  VAL  17          HG22      VAL  17  -0.019   3.304  -5.851
   80   HG23  VAL  17          HG23      VAL  17  -1.646   3.592  -5.236
   81    H    ILE  18           H        ILE  18  -1.205   3.696  -0.944
   82    HA   ILE  18           HA       ILE  18   0.549   1.936   0.636
   83    HB   ILE  18           HB       ILE  18  -1.174   4.237   1.577
   84   HG12  ILE  18          HG12      ILE  18   1.837   3.983   1.348
   85   HG13  ILE  18          HG13      ILE  18   0.807   4.945   0.294
   86   HG21  ILE  18          HG21      ILE  18  -0.095   3.915   3.746
   87   HG22  ILE  18          HG22      ILE  18   0.759   2.505   3.117
   88   HG23  ILE  18          HG23      ILE  18  -0.999   2.480   3.261
   89   HD11  ILE  18          HD11      ILE  18   1.195   5.392   3.246
   90   HD12  ILE  18          HD12      ILE  18   0.199   6.368   2.167
   91   HD13  ILE  18          HD13      ILE  18   1.947   6.317   1.947
   92    H    MET  19           H        MET  19  -0.272   0.158   1.509
   93    HA   MET  19           HA       MET  19  -3.115  -0.402   1.258
   94    HB2  MET  19           HB2      MET  19  -0.945  -2.160   2.428
   95    HB3  MET  19           HB3      MET  19  -2.550  -2.662   1.914
   96    HG2  MET  19           HG2      MET  19  -0.368  -1.632   0.115
   97    HG3  MET  19           HG3      MET  19  -0.833  -3.319   0.315
   98    HE1  MET  19           HE1      MET  19  -3.123  -4.353  -0.592
   99    HE2  MET  19           HE2      MET  19  -4.429  -3.360  -1.244
  100    HE3  MET  19           HE3      MET  19  -3.972  -3.211   0.453
  101    H    VAL  20           H        VAL  20  -4.314   0.591   2.788
  102    HA   VAL  20           HA       VAL  20  -3.256   0.835   5.495
  103    HB   VAL  20           HB       VAL  20  -5.769   2.050   4.346
  104   HG11  VAL  20          HG11      VAL  20  -5.536   3.623   6.203
  105   HG12  VAL  20          HG12      VAL  20  -4.118   2.737   6.764
  106   HG13  VAL  20          HG13      VAL  20  -5.699   1.959   6.762
  107   HG21  VAL  20          HG21      VAL  20  -4.467   4.104   4.027
  108   HG22  VAL  20          HG22      VAL  20  -3.843   2.783   3.037
  109   HG23  VAL  20          HG23      VAL  20  -3.003   3.248   4.517
  110    H    GLY  21           H        GLY  21  -4.182  -0.095   7.261
  111    HA2  GLY  21           HA2      GLY  21  -6.806  -1.148   7.347
  112    HA3  GLY  21           HA3      GLY  21  -5.654  -2.445   7.054
  113    H    SER  22           H        SER  22  -7.394  -1.832   9.402
  114    HA   SER  22           HA       SER  22  -5.568  -1.067  11.500
  115    HB2  SER  22           HB2      SER  22  -8.090  -0.616  11.481
  116    HB3  SER  22           HB3      SER  22  -8.294  -2.321  11.874
  117    HG   SER  22           HG       SER  22  -6.723  -1.757  13.676
  118    H    GLY  23           H        GLY  23  -3.945  -2.521  11.522
  119    HA2  GLY  23           HA2      GLY  23  -3.024  -4.392  12.647
  120    HA3  GLY  23           HA3      GLY  23  -4.603  -5.184  12.559
  121    H    GLY  24           H        GLY  24  -5.372  -5.720  10.381
  122    HA2  GLY  24           HA2      GLY  24  -4.215  -5.639   7.998
  123    HA3  GLY  24           HA3      GLY  24  -3.209  -6.840   8.793
  124    H    VAL  25           H        VAL  25  -6.134  -6.227   7.191
  125    HA   VAL  25           HA       VAL  25  -7.421  -8.685   7.870
  126    HB   VAL  25           HB       VAL  25  -7.831  -6.944   5.432
  127   HG11  VAL  25          HG11      VAL  25  -9.594  -9.071   6.645
  128   HG12  VAL  25          HG12      VAL  25  -8.682  -9.217   5.143
  129   HG13  VAL  25          HG13      VAL  25 -10.001  -8.051   5.264
  130   HG21  VAL  25          HG21      VAL  25  -9.277  -6.980   8.081
  131   HG22  VAL  25          HG22      VAL  25  -9.746  -6.034   6.669
  132   HG23  VAL  25          HG23      VAL  25  -8.220  -5.701   7.487
  133    H    GLY  26           H        GLY  26  -6.289  -7.740   4.628
  134    HA2  GLY  26           HA2      GLY  26  -4.645 -10.116   4.397
  135    HA3  GLY  26           HA3      GLY  26  -6.113 -10.146   3.430
  136    H    LYS  27           H        LYS  27  -4.169  -7.314   4.152
  137    HA   LYS  27           HA       LYS  27  -4.267  -6.602   1.374
  138    HB2  LYS  27           HB2      LYS  27  -3.209  -4.482   2.131
  139    HB3  LYS  27           HB3      LYS  27  -4.698  -4.877   2.974
  140    HG2  LYS  27           HG2      LYS  27  -3.180  -5.873   4.784
  141    HG3  LYS  27           HG3      LYS  27  -1.888  -4.967   3.991
  142    HD2  LYS  27           HD2      LYS  27  -3.299  -2.915   4.224
  143    HD3  LYS  27           HD3      LYS  27  -4.429  -3.867   5.187
  144    HE2  LYS  27           HE2      LYS  27  -3.054  -2.739   6.731
  145    HE3  LYS  27           HE3      LYS  27  -2.473  -4.404   6.701
  146    HZ1  LYS  27           HZ1      LYS  27  -1.257  -2.087   5.299
  147    HZ2  LYS  27           HZ2      LYS  27  -0.714  -3.689   5.163
  148    HZ3  LYS  27           HZ3      LYS  27  -0.625  -2.884   6.656
  149    H    SER  28           H        SER  28  -2.069  -8.373   3.210
  150    HA   SER  28           HA       SER  28   0.299  -7.603   1.759
  151    HB2  SER  28           HB2      SER  28  -0.216 -10.083   3.424
  152    HB3  SER  28           HB3      SER  28   1.356  -9.529   2.853
  153    HG   SER  28           HG       SER  28   0.878  -7.529   4.098
  154    H    ALA  29           H        ALA  29  -2.297  -9.886   1.392
  155    HA   ALA  29           HA       ALA  29  -0.971 -11.670  -0.391
  156    HB1  ALA  29           HB1      ALA  29  -2.922 -12.331   0.952
  157    HB2  ALA  29           HB2      ALA  29  -3.167 -12.620  -0.770
  158    HB3  ALA  29           HB3      ALA  29  -3.930 -11.232   0.007
  159    H    LEU  30           H        LEU  30  -3.091  -8.897  -0.782
  160    HA   LEU  30           HA       LEU  30  -3.695  -9.192  -3.490
  161    HB2  LEU  30           HB2      LEU  30  -3.514  -6.699  -1.806
  162    HB3  LEU  30           HB3      LEU  30  -4.225  -6.759  -3.407
  163    HG   LEU  30           HG       LEU  30  -5.228  -8.305  -1.015
  164   HD11  LEU  30          HD11      LEU  30  -5.556  -5.911  -0.735
  165   HD12  LEU  30          HD12      LEU  30  -7.092  -6.725  -1.038
  166   HD13  LEU  30          HD13      LEU  30  -6.305  -5.815  -2.328
  167   HD21  LEU  30          HD21      LEU  30  -7.160  -8.789  -2.404
  168   HD22  LEU  30          HD22      LEU  30  -5.688  -9.391  -3.168
  169   HD23  LEU  30          HD23      LEU  30  -6.438  -7.905  -3.749
  170    H    THR  31           H        THR  31  -1.048  -7.402  -1.919
  171    HA   THR  31           HA       THR  31  -0.150  -6.372  -4.431
  172    HB   THR  31           HB       THR  31   1.657  -5.325  -3.239
  173    HG1  THR  31           HG1      THR  31   2.066  -5.781  -1.090
  174   HG21  THR  31          HG21      THR  31  -0.894  -5.263  -1.631
  175   HG22  THR  31          HG22      THR  31  -0.526  -4.270  -3.044
  176   HG23  THR  31          HG23      THR  31   0.396  -4.063  -1.554
  177    H    LEU  32           H        LEU  32   0.946  -8.991  -2.253
  178    HA   LEU  32           HA       LEU  32   3.250  -9.711  -3.612
  179    HB2  LEU  32           HB2      LEU  32   2.355 -10.684  -1.463
  180    HB3  LEU  32           HB3      LEU  32   1.292 -11.680  -2.437
  181    HG   LEU  32           HG       LEU  32   3.315 -12.652  -3.544
  182   HD11  LEU  32          HD11      LEU  32   4.771 -11.153  -1.373
  183   HD12  LEU  32          HD12      LEU  32   4.862 -10.822  -3.102
  184   HD13  LEU  32          HD13      LEU  32   5.481 -12.343  -2.463
  185   HD21  LEU  32          HD21      LEU  32   3.910 -14.102  -1.682
  186   HD22  LEU  32          HD22      LEU  32   2.171 -13.807  -1.708
  187   HD23  LEU  32          HD23      LEU  32   3.193 -12.960  -0.547
  188    H    GLN  33           H        GLN  33  -0.109 -10.592  -4.325
  189    HA   GLN  33           HA       GLN  33   0.507 -12.274  -6.538
  190    HB2  GLN  33           HB2      GLN  33  -2.043 -10.791  -5.876
  191    HB3  GLN  33           HB3      GLN  33  -1.894 -12.025  -7.120
  192    HG2  GLN  33           HG2      GLN  33  -1.282 -13.663  -5.392
  193    HG3  GLN  33           HG3      GLN  33  -1.500 -12.419  -4.163
  194   HE21  GLN  33          HE21      GLN  33  -3.093 -14.535  -6.420
  195   HE22  GLN  33          HE22      GLN  33  -4.687 -14.324  -5.792
  196    H    PHE  34           H        PHE  34   0.054  -8.847  -6.140
  197    HA   PHE  34           HA       PHE  34  -0.331  -8.230  -8.897
  198    HB2  PHE  34           HB2      PHE  34  -1.109  -6.750  -7.097
  199    HB3  PHE  34           HB3      PHE  34   0.556  -6.460  -6.609
  200    HD1  PHE  34           HD1      PHE  34  -1.895  -5.939  -9.316
  201    HD2  PHE  34           HD2      PHE  34   1.869  -4.825  -7.679
  202    HE1  PHE  34           HE1      PHE  34  -1.788  -4.033 -10.869
  203    HE2  PHE  34           HE2      PHE  34   1.985  -2.917  -9.227
  204    HZ   PHE  34           HZ       PHE  34   0.154  -2.518 -10.827
  205    H    MET  35           H        MET  35   2.487  -7.974  -6.713
  206    HA   MET  35           HA       MET  35   4.214  -7.068  -8.790
  207    HB2  MET  35           HB2      MET  35   4.719  -8.119  -6.021
  208    HB3  MET  35           HB3      MET  35   6.052  -7.826  -7.130
  209    HG2  MET  35           HG2      MET  35   6.020  -5.830  -6.075
  210    HG3  MET  35           HG3      MET  35   4.868  -5.477  -7.358
  211    HE1  MET  35           HE1      MET  35   3.795  -6.389  -2.975
  212    HE2  MET  35           HE2      MET  35   5.433  -6.231  -3.605
  213    HE3  MET  35           HE3      MET  35   4.446  -7.623  -4.057
  214    H    TYR  36           H        TYR  36   3.665 -10.236  -7.301
  215    HA   TYR  36           HA       TYR  36   5.513 -11.402  -9.244
  216    HB2  TYR  36           HB2      TYR  36   4.235 -12.581  -6.772
  217    HB3  TYR  36           HB3      TYR  36   5.288 -13.479  -7.864
  218    HD1  TYR  36           HD2      TYR  36   5.120 -10.841  -5.328
  219    HD2  TYR  36           HD1      TYR  36   7.687 -13.038  -7.914
  220    HE1  TYR  36           HE2      TYR  36   7.074  -9.998  -4.096
  221    HE2  TYR  36           HE1      TYR  36   9.647 -12.196  -6.690
  222    HH   TYR  36           HH       TYR  36   9.380 -10.548  -3.690
  223    H    ASP  37           H        ASP  37   2.688 -13.034  -7.883
  224    HA   ASP  37           HA       ASP  37   0.843 -12.867  -9.892
  225    HB2  ASP  37           HB2      ASP  37   2.553 -13.641 -11.477
  226    HB3  ASP  37           HB3      ASP  37   2.806 -15.090 -10.511
  227    H    GLU  38           H        GLU  38   2.479 -14.883  -7.595
  228    HA   GLU  38           HA       GLU  38   0.266 -16.776  -7.521
  229    HB2  GLU  38           HB2      GLU  38   2.934 -16.894  -6.110
  230    HB3  GLU  38           HB3      GLU  38   1.754 -18.191  -6.223
  231    HG2  GLU  38           HG2      GLU  38   2.055 -18.252  -8.647
  232    HG3  GLU  38           HG3      GLU  38   3.254 -16.965  -8.525
  233    H    PHE  39           H        PHE  39  -0.767 -17.362  -5.634
  234    HA   PHE  39           HA       PHE  39  -1.320 -15.190  -3.850
  235    HB2  PHE  39           HB2      PHE  39  -3.072 -16.715  -4.666
  236    HB3  PHE  39           HB3      PHE  39  -2.284 -18.060  -3.855
  237    HD1  PHE  39           HD2      PHE  39  -3.638 -14.674  -3.061
  238    HD2  PHE  39           HD1      PHE  39  -3.106 -18.710  -1.820
  239    HE1  PHE  39           HE2      PHE  39  -4.972 -14.229  -1.039
  240    HE2  PHE  39           HE1      PHE  39  -4.439 -18.271   0.199
  241    HZ   PHE  39           HZ       PHE  39  -5.372 -16.027   0.591
  242    H    VAL  40           H        VAL  40  -0.769 -14.969  -1.727
  243    HA   VAL  40           HA       VAL  40   1.622 -16.213  -0.871
  244    HB   VAL  40           HB       VAL  40   1.153 -13.954  -0.172
  245   HG11  VAL  40          HG11      VAL  40  -1.179 -15.081   1.368
  246   HG12  VAL  40          HG12      VAL  40  -1.274 -14.047  -0.058
  247   HG13  VAL  40          HG13      VAL  40  -0.602 -13.416   1.447
  248   HG21  VAL  40          HG21      VAL  40   2.564 -15.294   1.294
  249   HG22  VAL  40          HG22      VAL  40   1.144 -15.829   2.193
  250   HG23  VAL  40          HG23      VAL  40   1.619 -14.133   2.226
  251    H    GLU  41           H        GLU  41   1.863 -18.136  -0.057
  252    HA   GLU  41           HA       GLU  41  -0.337 -19.462   1.323
  253    HB2  GLU  41           HB2      GLU  41   0.930 -20.688  -0.409
  254    HB3  GLU  41           HB3      GLU  41   2.398 -20.482   0.535
  255    HG2  GLU  41           HG2      GLU  41   1.496 -21.848   2.307
  256    HG3  GLU  41           HG3      GLU  41  -0.037 -21.994   1.444
  257    H    ASP  42           H        ASP  42   3.106 -18.677   1.861
  258    HA   ASP  42           HA       ASP  42   2.383 -17.897   4.570
  259    HB2  ASP  42           HB2      ASP  42   4.008 -19.175   5.694
  260    HB3  ASP  42           HB3      ASP  42   3.265 -20.313   4.581
  261    H    TYR  43           H        TYR  43   3.412 -16.125   5.234
  262    HA   TYR  43           HA       TYR  43   6.011 -15.334   4.475
  263    HB2  TYR  43           HB2      TYR  43   4.632 -14.791   2.363
  264    HB3  TYR  43           HB3      TYR  43   3.850 -13.549   3.333
  265    HD1  TYR  43           HD1      TYR  43   7.423 -14.456   3.565
  266    HD2  TYR  43           HD2      TYR  43   4.583 -11.636   2.084
  267    HE1  TYR  43           HE1      TYR  43   9.252 -12.916   3.013
  268    HE2  TYR  43           HE2      TYR  43   6.417 -10.089   1.539
  269    HH   TYR  43           HH       TYR  43   8.898  -9.745   2.493
  270    H    GLU  44           H        GLU  44   6.308 -15.002   6.635
  271    HA   GLU  44           HA       GLU  44   4.220 -14.105   8.309
  272    HB2  GLU  44           HB2      GLU  44   7.158 -14.425   8.911
  273    HB3  GLU  44           HB3      GLU  44   5.900 -14.185  10.116
  274    HG2  GLU  44           HG2      GLU  44   6.152 -16.522   8.236
  275    HG3  GLU  44           HG3      GLU  44   6.502 -16.521   9.962
  276    HA   PRO  45           HA       PRO  45   7.123 -10.274   9.246
  277    HB2  PRO  45           HB2      PRO  45   8.109  -9.737   6.489
  278    HB3  PRO  45           HB3      PRO  45   8.920  -9.524   8.045
  279    HG2  PRO  45           HG2      PRO  45   9.538 -11.572   6.471
  280    HG3  PRO  45           HG3      PRO  45   9.440 -11.779   8.231
  281    HD2  PRO  45           HD2      PRO  45   7.495 -12.597   6.114
  282    HD3  PRO  45           HD3      PRO  45   7.951 -13.430   7.612
  283    H    THR  46           H        THR  46   6.894  -9.104   6.005
  284    HA   THR  46           HA       THR  46   5.749  -7.379   5.111
  285    HB   THR  46           HB       THR  46   3.216  -7.558   5.257
  286    HG1  THR  46           HG1      THR  46   3.887  -9.356   7.167
  287   HG21  THR  46          HG21      THR  46   4.768  -9.953   4.280
  288   HG22  THR  46          HG22      THR  46   4.576  -8.432   3.410
  289   HG23  THR  46          HG23      THR  46   3.170  -9.446   3.731
  290    H    LYS  47           H        LYS  47   6.745  -6.865   7.797
  291    HA   LYS  47           HA       LYS  47   4.806  -4.977   8.856
  292    HB2  LYS  47           HB2      LYS  47   7.696  -5.465   9.603
  293    HB3  LYS  47           HB3      LYS  47   6.652  -4.302  10.399
  294    HG2  LYS  47           HG2      LYS  47   5.123  -6.363  10.820
  295    HG3  LYS  47           HG3      LYS  47   6.602  -7.281  10.509
  296    HD2  LYS  47           HD2      LYS  47   6.246  -5.113  12.582
  297    HD3  LYS  47           HD3      LYS  47   6.340  -6.846  12.897
  298    HE2  LYS  47           HE2      LYS  47   8.555  -5.374  11.503
  299    HE3  LYS  47           HE3      LYS  47   8.449  -5.430  13.259
  300    HZ1  LYS  47           HZ1      LYS  47   8.589  -7.808  13.203
  301    HZ2  LYS  47           HZ2      LYS  47   9.890  -7.167  12.322
  302    HZ3  LYS  47           HZ3      LYS  47   8.554  -7.826  11.511
  303    H    ALA  48           H        ALA  48   7.937  -4.934   7.243
  304    HA   ALA  48           HA       ALA  48   7.355  -2.211   6.296
  305    HB1  ALA  48           HB1      ALA  48  10.062  -3.339   7.019
  306    HB2  ALA  48           HB2      ALA  48   9.144  -2.166   7.962
  307    HB3  ALA  48           HB3      ALA  48   9.754  -1.730   6.366
  308    H    ASP  49           H        ASP  49   7.142  -5.133   5.298
  309    HA   ASP  49           HA       ASP  49   8.982  -5.323   3.125
  310    HB2  ASP  49           HB2      ASP  49   6.493  -6.893   3.806
  311    HB3  ASP  49           HB3      ASP  49   7.495  -7.234   2.398
  312    H    SER  50           H        SER  50   8.785  -3.555   1.860
  313    HA   SER  50           HA       SER  50   6.249  -3.230   0.410
  314    HB2  SER  50           HB2      SER  50   8.584  -1.307   0.592
  315    HB3  SER  50           HB3      SER  50   7.010  -0.986  -0.142
  316    HG   SER  50           HG       SER  50   7.381  -1.665   2.589
  317    H    TYR  51           H        TYR  51   6.759  -2.426  -1.974
  318    HA   TYR  51           HA       TYR  51   9.178  -3.554  -3.083
  319    HB2  TYR  51           HB2      TYR  51   7.420  -5.444  -2.805
  320    HB3  TYR  51           HB3      TYR  51   6.588  -4.662  -4.142
  321    HD1  TYR  51           HD1      TYR  51   7.699  -4.545  -6.385
  322    HD2  TYR  51           HD2      TYR  51   9.366  -6.764  -3.156
  323    HE1  TYR  51           HE1      TYR  51   9.139  -5.756  -7.967
  324    HE2  TYR  51           HE2      TYR  51  10.808  -7.976  -4.734
  325    HH   TYR  51           HH       TYR  51  10.892  -8.547  -7.091
  326    H    ARG  52           H        ARG  52   9.709  -2.585  -4.986
  327    HA   ARG  52           HA       ARG  52   7.792  -0.661  -6.069
  328    HB2  ARG  52           HB2      ARG  52   9.693   0.370  -7.211
  329    HB3  ARG  52           HB3      ARG  52   9.971   0.268  -5.483
  330    HG2  ARG  52           HG2      ARG  52  11.477  -1.589  -5.786
  331    HG3  ARG  52           HG3      ARG  52  11.126  -1.628  -7.517
  332    HD2  ARG  52           HD2      ARG  52  11.990   0.693  -7.683
  333    HD3  ARG  52           HD3      ARG  52  12.456   0.603  -5.986
  334    HE   ARG  52           HE       ARG  52  13.631  -1.566  -7.268
  335   HH11  ARG  52          HH11      ARG  52  13.775   1.940  -7.476
  336   HH12  ARG  52          HH12      ARG  52  15.451   1.956  -7.940
  337   HH21  ARG  52          HH21      ARG  52  15.857  -1.503  -7.907
  338   HH22  ARG  52          HH22      ARG  52  16.611   0.039  -8.177
  339    H    LYS  53           H        LYS  53   6.617  -1.317  -7.709
  340    HA   LYS  53           HA       LYS  53   7.648  -3.520  -9.368
  341    HB2  LYS  53           HB2      LYS  53   5.682  -4.126  -8.061
  342    HB3  LYS  53           HB3      LYS  53   4.801  -2.749  -8.702
  343    HG2  LYS  53           HG2      LYS  53   4.091  -4.780  -9.792
  344    HG3  LYS  53           HG3      LYS  53   4.915  -3.730 -10.944
  345    HD2  LYS  53           HD2      LYS  53   6.945  -5.046 -10.733
  346    HD3  LYS  53           HD3      LYS  53   6.174  -6.071  -9.517
  347    HE2  LYS  53           HE2      LYS  53   4.528  -6.794 -11.171
  348    HE3  LYS  53           HE3      LYS  53   5.282  -5.760 -12.384
  349    HZ1  LYS  53           HZ1      LYS  53   7.231  -7.077 -12.353
  350    HZ2  LYS  53           HZ2      LYS  53   5.928  -8.158 -12.469
  351    HZ3  LYS  53           HZ3      LYS  53   6.723  -7.944 -10.987
  352    H    LYS  54           H        LYS  54   7.691  -3.333 -11.564
  353    HA   LYS  54           HA       LYS  54   6.588  -0.859 -12.720
  354    HB2  LYS  54           HB2      LYS  54   9.038  -1.228 -13.049
  355    HB3  LYS  54           HB3      LYS  54   8.660  -2.706 -13.925
  356    HG2  LYS  54           HG2      LYS  54   7.112  -0.740 -15.139
  357    HG3  LYS  54           HG3      LYS  54   8.675   0.020 -14.842
  358    HD2  LYS  54           HD2      LYS  54   8.370  -2.672 -16.148
  359    HD3  LYS  54           HD3      LYS  54   8.430  -1.163 -17.056
  360    HE2  LYS  54           HE2      LYS  54  10.636  -0.696 -15.992
  361    HE3  LYS  54           HE3      LYS  54  10.573  -2.307 -15.273
  362    HZ1  LYS  54           HZ1      LYS  54  10.458  -3.253 -17.495
  363    HZ2  LYS  54           HZ2      LYS  54  11.854  -2.308 -17.319
  364    HZ3  LYS  54           HZ3      LYS  54  10.522  -1.704 -18.185
  365    H    VAL  55           H        VAL  55   4.906  -0.994 -14.021
  366    HA   VAL  55           HA       VAL  55   4.293  -3.507 -15.410
  367    HB   VAL  55           HB       VAL  55   1.871  -3.224 -14.839
  368   HG11  VAL  55          HG11      VAL  55   3.286  -4.850 -13.640
  369   HG12  VAL  55          HG12      VAL  55   1.987  -4.211 -12.634
  370   HG13  VAL  55          HG13      VAL  55   3.633  -3.617 -12.423
  371   HG21  VAL  55          HG21      VAL  55   1.835  -0.896 -14.221
  372   HG22  VAL  55          HG22      VAL  55   2.942  -1.194 -12.882
  373   HG23  VAL  55          HG23      VAL  55   1.311  -1.860 -12.841
  374    H    VAL  56           H        VAL  56   3.088  -3.168 -17.379
  375    HA   VAL  56           HA       VAL  56   2.796  -0.318 -18.071
  376    HB   VAL  56           HB       VAL  56   4.642  -1.598 -19.337
  377   HG11  VAL  56          HG11      VAL  56   3.278  -3.612 -19.810
  378   HG12  VAL  56          HG12      VAL  56   3.970  -2.880 -21.259
  379   HG13  VAL  56          HG13      VAL  56   2.263  -2.632 -20.875
  380   HG21  VAL  56          HG21      VAL  56   4.116  -0.422 -21.436
  381   HG22  VAL  56          HG22      VAL  56   3.863   0.592 -20.016
  382   HG23  VAL  56          HG23      VAL  56   2.481  -0.126 -20.841
  383    H    LEU  57           H        LEU  57   0.943   0.341 -18.872
  384    HA   LEU  57           HA       LEU  57  -0.850  -1.574 -20.149
  385    HB2  LEU  57           HB2      LEU  57  -1.610   0.398 -17.999
  386    HB3  LEU  57           HB3      LEU  57  -2.781  -0.230 -19.140
  387    HG   LEU  57           HG       LEU  57  -1.210  -1.864 -17.140
  388   HD11  LEU  57          HD11      LEU  57  -4.139  -1.162 -17.267
  389   HD12  LEU  57          HD12      LEU  57  -2.966  -0.468 -16.148
  390   HD13  LEU  57          HD13      LEU  57  -3.363  -2.183 -16.057
  391   HD21  LEU  57          HD21      LEU  57  -3.325  -2.692 -19.133
  392   HD22  LEU  57          HD22      LEU  57  -2.669  -3.716 -17.856
  393   HD23  LEU  57          HD23      LEU  57  -1.623  -3.155 -19.160
  394    H    ASP  58           H        ASP  58  -1.261  -0.893 -22.102
  395    HA   ASP  58           HA       ASP  58  -2.021   0.435 -23.765
  396    HB2  ASP  58           HB2      ASP  58  -3.304   1.896 -22.446
  397    HB3  ASP  58           HB3      ASP  58  -1.884   2.598 -21.683
  398    H    GLY  59           H        GLY  59   0.782   1.845 -22.013
  399    HA2  GLY  59           HA2      GLY  59   2.222   1.867 -24.526
  400    HA3  GLY  59           HA3      GLY  59   1.778   3.460 -23.951
  401    H    GLU  60           H        GLU  60   2.456   3.830 -21.544
  402    HA   GLU  60           HA       GLU  60   5.328   3.387 -21.688
  403    HB2  GLU  60           HB2      GLU  60   5.404   5.232 -19.963
  404    HB3  GLU  60           HB3      GLU  60   4.795   5.681 -21.546
  405    HG2  GLU  60           HG2      GLU  60   2.491   5.486 -20.682
  406    HG3  GLU  60           HG3      GLU  60   3.149   5.129 -19.088
  407    H    GLU  61           H        GLU  61   6.512   2.476 -20.121
  408    HA   GLU  61           HA       GLU  61   5.172   0.669 -18.361
  409    HB2  GLU  61           HB2      GLU  61   8.087   1.423 -18.611
  410    HB3  GLU  61           HB3      GLU  61   7.485   0.166 -17.541
  411    HG2  GLU  61           HG2      GLU  61   6.512  -0.945 -19.583
  412    HG3  GLU  61           HG3      GLU  61   7.434   0.210 -20.545
  413    H    VAL  62           H        VAL  62   4.536   0.994 -16.345
  414    HA   VAL  62           HA       VAL  62   5.161   3.618 -15.181
  415    HB   VAL  62           HB       VAL  62   2.886   2.032 -14.122
  416   HG11  VAL  62          HG11      VAL  62   3.225   4.917 -14.899
  417   HG12  VAL  62          HG12      VAL  62   3.427   4.252 -13.277
  418   HG13  VAL  62          HG13      VAL  62   1.840   4.233 -14.049
  419   HG21  VAL  62          HG21      VAL  62   1.383   2.703 -15.922
  420   HG22  VAL  62          HG22      VAL  62   2.655   1.639 -16.526
  421   HG23  VAL  62          HG23      VAL  62   2.745   3.376 -16.816
  422    H    GLN  63           H        GLN  63   5.843   3.773 -13.085
  423    HA   GLN  63           HA       GLN  63   6.616   1.236 -11.812
  424    HB2  GLN  63           HB2      GLN  63   7.947   3.951 -11.656
  425    HB3  GLN  63           HB3      GLN  63   8.472   2.519 -10.782
  426    HG2  GLN  63           HG2      GLN  63   8.878   1.380 -12.917
  427    HG3  GLN  63           HG3      GLN  63   8.406   2.844 -13.773
  428   HE21  GLN  63          HE21      GLN  63   9.714   4.599 -11.822
  429   HE22  GLN  63          HE22      GLN  63  11.410   4.448 -12.107
  430    H    ILE  64           H        ILE  64   5.752   0.800  -9.912
  431    HA   ILE  64           HA       ILE  64   4.421   2.985  -8.456
  432    HB   ILE  64           HB       ILE  64   2.740   1.688  -9.583
  433   HG12  ILE  64          HG12      ILE  64   2.830   0.971  -6.647
  434   HG13  ILE  64          HG13      ILE  64   2.181   2.460  -7.333
  435   HG21  ILE  64          HG21      ILE  64   2.442  -0.715  -9.177
  436   HG22  ILE  64          HG22      ILE  64   3.951  -0.732  -8.265
  437   HG23  ILE  64          HG23      ILE  64   3.966  -0.346  -9.985
  438   HD11  ILE  64          HD11      ILE  64   0.373   0.986  -6.797
  439   HD12  ILE  64          HD12      ILE  64   1.114  -0.322  -7.718
  440   HD13  ILE  64          HD13      ILE  64   0.507   1.110  -8.556
  441    H    ASP  65           H        ASP  65   4.972   3.195  -6.391
  442    HA   ASP  65           HA       ASP  65   6.488   1.073  -5.074
  443    HB2  ASP  65           HB2      ASP  65   5.915   3.946  -4.299
  444    HB3  ASP  65           HB3      ASP  65   6.800   2.823  -3.288
  445    H    ILE  66           H        ILE  66   5.371  -0.371  -3.863
  446    HA   ILE  66           HA       ILE  66   2.772   0.475  -2.753
  447    HB   ILE  66           HB       ILE  66   3.730  -2.370  -3.096
  448   HG12  ILE  66          HG12      ILE  66   1.883  -0.737  -4.846
  449   HG13  ILE  66          HG13      ILE  66   3.480  -1.322  -5.290
  450   HG21  ILE  66          HG21      ILE  66   2.049  -2.009  -1.349
  451   HG22  ILE  66          HG22      ILE  66   1.393  -2.938  -2.696
  452   HG23  ILE  66          HG23      ILE  66   0.996  -1.228  -2.528
  453   HD11  ILE  66          HD11      ILE  66   1.757  -2.676  -6.297
  454   HD12  ILE  66          HD12      ILE  66   1.061  -3.007  -4.711
  455   HD13  ILE  66          HD13      ILE  66   2.664  -3.623  -5.117
  456    H    LEU  67           H        LEU  67   2.470   0.543  -0.633
  457    HA   LEU  67           HA       LEU  67   4.600  -0.507   1.115
  458    HB2  LEU  67           HB2      LEU  67   4.614   1.887   1.138
  459    HB3  LEU  67           HB3      LEU  67   2.876   1.955   1.355
  460    HG   LEU  67           HG       LEU  67   3.217   0.872   3.610
  461   HD11  LEU  67          HD11      LEU  67   5.429   1.029   4.615
  462   HD12  LEU  67          HD12      LEU  67   6.097   1.574   3.078
  463   HD13  LEU  67          HD13      LEU  67   5.438  -0.056   3.224
  464   HD21  LEU  67          HD21      LEU  67   3.934   2.963   4.676
  465   HD22  LEU  67          HD22      LEU  67   2.751   3.233   3.396
  466   HD23  LEU  67          HD23      LEU  67   4.458   3.567   3.103
  467    H    ASP  68           H        ASP  68   3.947  -2.189   2.336
  468    HA   ASP  68           HA       ASP  68   1.129  -2.362   3.138
  469    HB2  ASP  68           HB2      ASP  68   2.229  -4.394   2.147
  470    HB3  ASP  68           HB3      ASP  68   3.301  -4.440   3.542
  471    H    THR  69           H        THR  69   0.675  -1.327   4.953
  472    HA   THR  69           HA       THR  69   2.772  -0.570   6.777
  473    HB   THR  69           HB       THR  69   0.865   0.652   7.936
  474    HG1  THR  69           HG1      THR  69  -0.730   0.542   5.723
  475   HG21  THR  69          HG21      THR  69   0.722   2.373   6.192
  476   HG22  THR  69          HG22      THR  69   1.354   1.226   5.011
  477   HG23  THR  69          HG23      THR  69   2.368   1.759   6.350
  478    H    ALA  70           H        ALA  70   3.061  -1.184   8.860
  479    HA   ALA  70           HA       ALA  70   1.788  -3.546   9.865
  480    HB1  ALA  70           HB1      ALA  70   3.645  -1.596  11.237
  481    HB2  ALA  70           HB2      ALA  70   4.133  -3.061  10.384
  482    HB3  ALA  70           HB3      ALA  70   3.174  -3.176  11.862
  483    H    GLY  71           H        GLY  71  -0.211  -3.519  10.693
  484    HA2  GLY  71           HA2      GLY  71  -1.397  -1.042  11.615
  485    HA3  GLY  71           HA3      GLY  71  -2.204  -2.599  11.467
  486    H    LEU  72           H        LEU  72   0.246  -0.920  13.410
  487    HA   LEU  72           HA       LEU  72  -0.973  -2.086  15.798
  488    HB2  LEU  72           HB2      LEU  72   1.517  -2.271  16.640
  489    HB3  LEU  72           HB3      LEU  72   0.740  -3.578  15.768
  490    HG   LEU  72           HG       LEU  72   1.848  -2.813  13.684
  491   HD11  LEU  72          HD11      LEU  72   2.186  -0.485  14.143
  492   HD12  LEU  72          HD12      LEU  72   3.757  -1.249  13.893
  493   HD13  LEU  72          HD13      LEU  72   3.215  -0.862  15.524
  494   HD21  LEU  72          HD21      LEU  72   2.830  -4.585  15.014
  495   HD22  LEU  72          HD22      LEU  72   3.684  -3.400  16.001
  496   HD23  LEU  72          HD23      LEU  72   4.091  -3.585  14.293
  497    H    GLU  73           H        GLU  73   0.058  -1.045  17.817
  498    HA   GLU  73           HA       GLU  73  -0.153   1.832  17.417
  499    HB2  GLU  73           HB2      GLU  73  -0.325   1.896  19.897
  500    HB3  GLU  73           HB3      GLU  73  -1.527   0.848  19.154
  501    HG2  GLU  73           HG2      GLU  73  -0.173  -1.102  19.715
  502    HG3  GLU  73           HG3      GLU  73   1.033  -0.056  20.457
  503    H    ASP  74           H        ASP  74   2.300  -0.208  17.176
  504    HA   ASP  74           HA       ASP  74   4.228   1.080  18.911
  505    HB2  ASP  74           HB2      ASP  74   4.617  -1.041  16.788
  506    HB3  ASP  74           HB3      ASP  74   5.843  -0.507  17.920
  507    H    TYR  75           H        TYR  75   4.680   0.191  15.553
  508    HA   TYR  75           HA       TYR  75   6.390   2.451  15.155
  509    HB2  TYR  75           HB2      TYR  75   5.475   0.341  13.202
  510    HB3  TYR  75           HB3      TYR  75   6.773   1.496  12.934
  511    HD1  TYR  75           HD2      TYR  75   8.881   1.298  14.205
  512    HD2  TYR  75           HD1      TYR  75   5.819  -1.637  14.497
  513    HE1  TYR  75           HE2      TYR  75  10.499  -0.284  15.167
  514    HE2  TYR  75           HE1      TYR  75   7.426  -3.230  15.458
  515    HH   TYR  75           HH       TYR  75  10.324  -2.381  16.729
  516    H    ALA  76           H        ALA  76   4.694   4.047  15.530
  517    HA   ALA  76           HA       ALA  76   2.653   4.545  13.646
  518    HB1  ALA  76           HB1      ALA  76   2.750   5.623  15.839
  519    HB2  ALA  76           HB2      ALA  76   2.634   6.809  14.541
  520    HB3  ALA  76           HB3      ALA  76   4.184   6.518  15.334
  521    H    ALA  77           H        ALA  77   6.028   4.787  13.482
  522    HA   ALA  77           HA       ALA  77   6.279   6.769  11.469
  523    HB1  ALA  77           HB1      ALA  77   8.133   4.504  12.190
  524    HB2  ALA  77           HB2      ALA  77   8.150   6.123  12.892
  525    HB3  ALA  77           HB3      ALA  77   8.544   5.896  11.188
  526    H    ILE  78           H        ILE  78   5.070   3.610  11.425
  527    HA   ILE  78           HA       ILE  78   5.667   3.247   8.581
  528    HB   ILE  78           HB       ILE  78   4.399   1.307  10.524
  529   HG12  ILE  78          HG12      ILE  78   7.186   1.340   9.344
  530   HG13  ILE  78          HG13      ILE  78   6.787   1.796  10.996
  531   HG21  ILE  78          HG21      ILE  78   4.734  -0.360   8.767
  532   HG22  ILE  78          HG22      ILE  78   5.363   0.889   7.692
  533   HG23  ILE  78          HG23      ILE  78   3.678   0.939   8.212
  534   HD11  ILE  78          HD11      ILE  78   7.680  -0.451  10.898
  535   HD12  ILE  78          HD12      ILE  78   6.403  -0.925   9.778
  536   HD13  ILE  78          HD13      ILE  78   5.999  -0.462  11.433
  537    H    ARG  79           H        ARG  79   2.962   3.676  10.826
  538    HA   ARG  79           HA       ARG  79   1.047   3.341   8.670
  539    HB2  ARG  79           HB2      ARG  79   0.634   2.554  11.040
  540    HB3  ARG  79           HB3      ARG  79   0.500   4.247  11.505
  541    HG2  ARG  79           HG2      ARG  79  -1.320   4.427   9.744
  542    HG3  ARG  79           HG3      ARG  79  -1.291   2.666   9.691
  543    HD2  ARG  79           HD2      ARG  79  -2.894   2.908  11.270
  544    HD3  ARG  79           HD3      ARG  79  -1.490   2.999  12.330
  545    HE   ARG  79           HE       ARG  79  -1.737   5.520  12.017
  546   HH11  ARG  79          HH11      ARG  79  -4.408   3.256  12.074
  547   HH12  ARG  79          HH12      ARG  79  -5.608   4.463  12.456
  548   HH21  ARG  79          HH21      ARG  79  -3.283   7.111  12.544
  549   HH22  ARG  79          HH22      ARG  79  -4.966   6.657  12.728
  550    H    ASP  80           H        ASP  80   1.547   5.903  11.090
  551    HA   ASP  80           HA       ASP  80   0.003   7.746   9.526
  552    HB2  ASP  80           HB2      ASP  80   1.565   8.300  12.057
  553    HB3  ASP  80           HB3      ASP  80   0.220   9.235  11.407
  554    H    ASN  81           H        ASN  81   3.405   7.373  10.366
  555    HA   ASN  81           HA       ASN  81   4.179   9.944   9.443
  556    HB2  ASN  81           HB2      ASN  81   5.456   7.660  10.690
  557    HB3  ASN  81           HB3      ASN  81   6.487   8.402   9.469
  558   HD21  ASN  81          HD21      ASN  81   6.465   8.350  12.526
  559   HD22  ASN  81          HD22      ASN  81   6.641  10.015  12.953
  560    H    TYR  82           H        TYR  82   3.604   7.015   7.760
  561    HA   TYR  82           HA       TYR  82   5.301   7.738   5.514
  562    HB2  TYR  82           HB2      TYR  82   3.651   5.385   6.252
  563    HB3  TYR  82           HB3      TYR  82   3.837   5.706   4.537
  564    HD1  TYR  82           HD1      TYR  82   6.468   6.288   3.947
  565    HD2  TYR  82           HD2      TYR  82   5.084   3.805   7.105
  566    HE1  TYR  82           HE1      TYR  82   8.603   5.074   3.927
  567    HE2  TYR  82           HE2      TYR  82   7.215   2.596   7.104
  568    HH   TYR  82           HH       TYR  82   9.103   2.209   5.078
  569    H    PHE  83           H        PHE  83   2.087   8.346   6.552
  570    HA   PHE  83           HA       PHE  83   0.703   8.216   4.104
  571    HB2  PHE  83           HB2      PHE  83   0.133   9.650   6.685
  572    HB3  PHE  83           HB3      PHE  83  -0.944   9.788   5.299
  573    HD1  PHE  83           HD1      PHE  83  -0.348   6.799   4.453
  574    HD2  PHE  83           HD2      PHE  83  -1.623   8.696   8.042
  575    HE1  PHE  83           HE1      PHE  83  -1.515   4.739   5.121
  576    HE2  PHE  83           HE2      PHE  83  -2.789   6.637   8.720
  577    HZ   PHE  83           HZ       PHE  83  -2.738   4.657   7.258
  578    H    ARG  84           H        ARG  84   2.753  10.714   5.367
  579    HA   ARG  84           HA       ARG  84   1.587  12.962   4.193
  580    HB2  ARG  84           HB2      ARG  84   4.362  12.318   5.088
  581    HB3  ARG  84           HB3      ARG  84   4.059  13.809   4.208
  582    HG2  ARG  84           HG2      ARG  84   2.689  12.991   6.758
  583    HG3  ARG  84           HG3      ARG  84   4.034  14.127   6.631
  584    HD2  ARG  84           HD2      ARG  84   1.255  14.435   5.503
  585    HD3  ARG  84           HD3      ARG  84   2.008  15.390   6.780
  586    HE   ARG  84           HE       ARG  84   3.672  15.954   4.848
  587   HH11  ARG  84          HH11      ARG  84   0.177  15.726   4.681
  588   HH12  ARG  84          HH12      ARG  84   0.061  16.762   3.285
  589   HH21  ARG  84          HH21      ARG  84   3.486  17.331   3.013
  590   HH22  ARG  84          HH22      ARG  84   1.904  17.670   2.370
  591    H    SER  85           H        SER  85   4.548  11.383   2.921
  592    HA   SER  85           HA       SER  85   4.180  12.566   0.346
  593    HB2  SER  85           HB2      SER  85   6.415  12.065   1.288
  594    HB3  SER  85           HB3      SER  85   6.058  10.343   1.194
  595    HG   SER  85           HG       SER  85   5.722  10.760  -1.131
  596    H    GLY  86           H        GLY  86   2.019  10.719   1.336
  597    HA2  GLY  86           HA2      GLY  86   2.117   8.583  -0.666
  598    HA3  GLY  86           HA3      GLY  86   0.942   8.730   0.631
  599    H    GLU  87           H        GLU  87   0.681   8.382  -2.340
  600    HA   GLU  87           HA       GLU  87  -0.843  10.806  -3.051
  601    HB2  GLU  87           HB2      GLU  87  -0.160   8.438  -4.817
  602    HB3  GLU  87           HB3      GLU  87  -0.752  10.015  -5.322
  603    HG2  GLU  87           HG2      GLU  87   1.315  11.052  -4.762
  604    HG3  GLU  87           HG3      GLU  87   1.903   9.587  -3.977
  605    H    GLY  88           H        GLY  88  -1.217   7.303  -3.696
  606    HA2  GLY  88           HA2      GLY  88  -4.117   7.651  -3.330
  607    HA3  GLY  88           HA3      GLY  88  -3.359   6.392  -4.292
  608    H    PHE  89           H        PHE  89  -5.302   6.314  -2.005
  609    HA   PHE  89           HA       PHE  89  -3.728   4.557  -0.241
  610    HB2  PHE  89           HB2      PHE  89  -5.954   6.434   0.586
  611    HB3  PHE  89           HB3      PHE  89  -5.129   5.302   1.651
  612    HD1  PHE  89           HD1      PHE  89  -2.801   5.686   2.303
  613    HD2  PHE  89           HD2      PHE  89  -4.949   8.494  -0.060
  614    HE1  PHE  89           HE1      PHE  89  -1.118   7.406   2.817
  615    HE2  PHE  89           HE2      PHE  89  -3.269  10.216   0.446
  616    HZ   PHE  89           HZ       PHE  89  -1.350   9.672   1.889
  617    H    LEU  90           H        LEU  90  -4.457   2.565  -0.098
  618    HA   LEU  90           HA       LEU  90  -7.193   1.983  -0.998
  619    HB2  LEU  90           HB2      LEU  90  -4.795   0.176  -0.651
  620    HB3  LEU  90           HB3      LEU  90  -6.398  -0.391  -1.081
  621    HG   LEU  90           HG       LEU  90  -4.671   1.451  -2.737
  622   HD11  LEU  90          HD11      LEU  90  -5.459  -1.429  -3.125
  623   HD12  LEU  90          HD12      LEU  90  -3.851  -0.834  -2.713
  624   HD13  LEU  90          HD13      LEU  90  -4.562  -0.445  -4.280
  625   HD21  LEU  90          HD21      LEU  90  -6.392   1.151  -4.461
  626   HD22  LEU  90          HD22      LEU  90  -7.027   1.965  -3.031
  627   HD23  LEU  90          HD23      LEU  90  -7.384   0.260  -3.306
  628    H    LEU  91           H        LEU  91  -8.645   1.792   0.565
  629    HA   LEU  91           HA       LEU  91  -7.793   1.180   3.281
  630    HB2  LEU  91           HB2      LEU  91 -10.537   1.837   2.202
  631    HB3  LEU  91           HB3      LEU  91 -10.114   1.689   3.895
  632    HG   LEU  91           HG       LEU  91  -9.088   3.802   1.995
  633   HD11  LEU  91          HD11      LEU  91 -10.407   5.341   3.344
  634   HD12  LEU  91          HD12      LEU  91 -10.987   3.998   4.327
  635   HD13  LEU  91          HD13      LEU  91 -11.436   4.101   2.625
  636   HD21  LEU  91          HD21      LEU  91  -8.074   4.806   3.978
  637   HD22  LEU  91          HD22      LEU  91  -7.413   3.200   3.669
  638   HD23  LEU  91          HD23      LEU  91  -8.607   3.433   4.948
  639    H    VAL  92           H        VAL  92  -7.530  -0.909   3.731
  640    HA   VAL  92           HA       VAL  92  -9.165  -2.874   2.295
  641    HB   VAL  92           HB       VAL  92  -6.624  -3.245   3.893
  642   HG11  VAL  92          HG11      VAL  92  -6.584  -5.513   3.036
  643   HG12  VAL  92          HG12      VAL  92  -8.087  -5.236   2.159
  644   HG13  VAL  92          HG13      VAL  92  -8.083  -5.241   3.923
  645   HG21  VAL  92          HG21      VAL  92  -7.113  -3.272   0.917
  646   HG22  VAL  92          HG22      VAL  92  -5.579  -3.617   1.715
  647   HG23  VAL  92          HG23      VAL  92  -6.283  -2.006   1.823
  648    H    PHE  93           H        PHE  93 -10.890  -3.677   3.299
  649    HA   PHE  93           HA       PHE  93 -10.651  -4.469   6.095
  650    HB2  PHE  93           HB2      PHE  93 -12.555  -3.336   6.873
  651    HB3  PHE  93           HB3      PHE  93 -11.735  -2.131   5.889
  652    HD1  PHE  93           HD1      PHE  93 -12.571  -1.804   3.488
  653    HD2  PHE  93           HD2      PHE  93 -14.769  -3.892   6.477
  654    HE1  PHE  93           HE1      PHE  93 -14.638  -1.488   2.193
  655    HE2  PHE  93           HE2      PHE  93 -16.834  -3.579   5.181
  656    HZ   PHE  93           HZ       PHE  93 -16.770  -2.375   3.038
  657    H    SER  94           H        SER  94 -12.179  -6.105   6.705
  658    HA   SER  94           HA       SER  94 -13.221  -7.608   4.409
  659    HB2  SER  94           HB2      SER  94 -13.369  -9.480   6.102
  660    HB3  SER  94           HB3      SER  94 -11.735  -8.891   5.797
  661    HG   SER  94           HG       SER  94 -13.112  -7.626   7.845
  662    H    ILE  95           H        ILE  95 -15.362  -8.359   4.359
  663    HA   ILE  95           HA       ILE  95 -17.190  -6.631   5.792
  664    HB   ILE  95           HB       ILE  95 -18.930  -7.352   4.350
  665   HG12  ILE  95          HG12      ILE  95 -18.318  -9.791   4.357
  666   HG13  ILE  95          HG13      ILE  95 -18.812  -9.159   2.791
  667   HG21  ILE  95          HG21      ILE  95 -16.365  -7.040   2.806
  668   HG22  ILE  95          HG22      ILE  95 -17.416  -5.748   3.388
  669   HG23  ILE  95          HG23      ILE  95 -17.984  -6.850   2.134
  670   HD11  ILE  95          HD11      ILE  95 -16.952 -10.641   2.520
  671   HD12  ILE  95          HD12      ILE  95 -16.003  -9.735   3.699
  672   HD13  ILE  95          HD13      ILE  95 -16.435  -8.996   2.157
  673    H    THR  96           H        THR  96 -15.793  -9.424   6.694
  674    HA   THR  96           HA       THR  96 -18.141 -10.555   7.978
  675    HB   THR  96           HB       THR  96 -16.407 -11.958   9.215
  676    HG1  THR  96           HG1      THR  96 -14.452 -11.208   9.015
  677   HG21  THR  96          HG21      THR  96 -16.494 -12.108   6.201
  678   HG22  THR  96          HG22      THR  96 -17.631 -12.856   7.324
  679   HG23  THR  96          HG23      THR  96 -15.957 -13.406   7.268
  680    H    GLU  97           H        GLU  97 -15.154  -8.905   8.918
  681    HA   GLU  97           HA       GLU  97 -16.124  -8.460  11.612
  682    HB2  GLU  97           HB2      GLU  97 -13.673  -7.152  10.471
  683    HB3  GLU  97           HB3      GLU  97 -13.975  -7.680  12.118
  684    HG2  GLU  97           HG2      GLU  97 -13.355  -9.413   9.740
  685    HG3  GLU  97           HG3      GLU  97 -12.316  -9.088  11.124
  686    H    HIS  98           H        HIS  98 -17.742  -6.965  11.709
  687    HA   HIS  98           HA       HIS  98 -17.962  -4.833   9.839
  688    HB2  HIS  98           HB2      HIS  98 -19.890  -5.868  11.107
  689    HB3  HIS  98           HB3      HIS  98 -19.337  -4.983  12.527
  690    HD1  HIS  98           HD1      HIS  98 -19.806  -2.468  12.623
  691    HD2  HIS  98           HD2      HIS  98 -21.054  -4.257   9.080
  692    HE1  HIS  98           HE1      HIS  98 -21.215  -0.745  11.450
  693    HE2  HIS  98           HE2      HIS  98 -21.824  -1.785   9.226
  694    H    GLU  99           H        GLU  99 -16.202  -5.234  12.740
  695    HA   GLU  99           HA       GLU  99 -16.005  -2.542  13.566
  696    HB2  GLU  99           HB2      GLU  99 -15.342  -4.581  14.901
  697    HB3  GLU  99           HB3      GLU  99 -13.889  -4.670  13.915
  698    HG2  GLU  99           HG2      GLU  99 -13.415  -3.572  16.013
  699    HG3  GLU  99           HG3      GLU  99 -13.240  -2.434  14.676
  700    H    SER 100           H        SER 100 -14.388  -4.386  11.075
  701    HA   SER 100           HA       SER 100 -12.282  -2.559  10.575
  702    HB2  SER 100           HB2      SER 100 -13.610  -4.518   8.676
  703    HB3  SER 100           HB3      SER 100 -12.046  -3.739   8.431
  704    HG   SER 100           HG       SER 100 -11.598  -4.761  10.633
  705    H    PHE 101           H        PHE 101 -15.647  -2.550   9.862
  706    HA   PHE 101           HA       PHE 101 -15.500  -0.646   7.712
  707    HB2  PHE 101           HB2      PHE 101 -17.351  -2.259   7.857
  708    HB3  PHE 101           HB3      PHE 101 -17.856  -1.550   9.386
  709    HD1  PHE 101           HD2      PHE 101 -17.232  -0.619   5.841
  710    HD2  PHE 101           HD1      PHE 101 -19.494   0.075   9.379
  711    HE1  PHE 101           HE2      PHE 101 -18.659   0.963   4.614
  712    HE2  PHE 101           HE1      PHE 101 -20.924   1.661   8.156
  713    HZ   PHE 101           HZ       PHE 101 -20.508   2.105   5.772
  714    H    THR 102           H        THR 102 -15.710  -0.558  11.182
  715    HA   THR 102           HA       THR 102 -16.381   2.240  11.325
  716    HB   THR 102           HB       THR 102 -14.993   0.918  13.602
  717    HG1  THR 102           HG1      THR 102 -16.474  -0.578  13.911
  718   HG21  THR 102          HG21      THR 102 -17.542   2.527  13.390
  719   HG22  THR 102          HG22      THR 102 -15.948   3.186  13.759
  720   HG23  THR 102          HG23      THR 102 -16.720   2.065  14.881
  721    H    ALA 103           H        ALA 103 -13.502   0.244  11.440
  722    HA   ALA 103           HA       ALA 103 -11.702   2.240  12.293
  723    HB1  ALA 103           HB1      ALA 103  -9.951   0.675  11.673
  724    HB2  ALA 103           HB2      ALA 103 -11.111  -0.283  10.754
  725    HB3  ALA 103           HB3      ALA 103 -11.260  -0.163  12.507
  726    H    THR 104           H        THR 104 -12.920   1.376   9.131
  727    HA   THR 104           HA       THR 104 -10.879   2.548   7.586
  728    HB   THR 104           HB       THR 104 -12.864   2.778   5.871
  729    HG1  THR 104           HG1      THR 104 -14.026   0.685   7.259
  730   HG21  THR 104          HG21      THR 104 -12.592   0.398   5.301
  731   HG22  THR 104          HG22      THR 104 -11.820   0.124   6.862
  732   HG23  THR 104          HG23      THR 104 -11.047   1.170   5.671
  733    H    ALA 105           H        ALA 105 -13.642   3.911   9.223
  734    HA   ALA 105           HA       ALA 105 -13.616   6.449   7.962
  735    HB1  ALA 105           HB1      ALA 105 -14.946   7.209   9.854
  736    HB2  ALA 105           HB2      ALA 105 -14.539   5.743  10.746
  737    HB3  ALA 105           HB3      ALA 105 -15.524   5.640   9.288
  738    H    GLU 106           H        GLU 106 -11.954   5.105  10.765
  739    HA   GLU 106           HA       GLU 106 -10.783   7.490  11.700
  740    HB2  GLU 106           HB2      GLU 106 -10.934   5.339  12.972
  741    HB3  GLU 106           HB3      GLU 106  -9.682   4.678  11.934
  742    HG2  GLU 106           HG2      GLU 106  -9.138   7.197  13.430
  743    HG3  GLU 106           HG3      GLU 106  -9.118   5.664  14.294
  744    H    PHE 107           H        PHE 107  -9.610   4.997   9.451
  745    HA   PHE 107           HA       PHE 107  -7.097   6.108   8.916
  746    HB2  PHE 107           HB2      PHE 107  -8.799   4.727   6.838
  747    HB3  PHE 107           HB3      PHE 107  -7.046   4.793   6.917
  748    HD1  PHE 107           HD1      PHE 107  -6.738   4.101   9.860
  749    HD2  PHE 107           HD2      PHE 107  -9.141   2.451   6.759
  750    HE1  PHE 107           HE1      PHE 107  -6.750   1.932  11.024
  751    HE2  PHE 107           HE2      PHE 107  -9.163   0.286   7.914
  752    HZ   PHE 107           HZ       PHE 107  -7.968   0.025  10.052
  753    H    ARG 108           H        ARG 108 -10.193   6.551   7.250
  754    HA   ARG 108           HA       ARG 108  -9.311   8.273   5.244
  755    HB2  ARG 108           HB2      ARG 108 -11.519   7.101   5.337
  756    HB3  ARG 108           HB3      ARG 108 -12.035   8.256   6.555
  757    HG2  ARG 108           HG2      ARG 108 -11.053   9.273   3.935
  758    HG3  ARG 108           HG3      ARG 108 -12.667   8.567   4.034
  759    HD2  ARG 108           HD2      ARG 108 -13.269  10.145   5.779
  760    HD3  ARG 108           HD3      ARG 108 -11.640  10.824   5.748
  761    HE   ARG 108           HE       ARG 108 -12.344  11.205   3.225
  762   HH11  ARG 108          HH11      ARG 108 -14.217  11.713   6.140
  763   HH12  ARG 108          HH12      ARG 108 -15.140  13.019   5.477
  764   HH21  ARG 108          HH21      ARG 108 -13.582  12.940   2.336
  765   HH22  ARG 108          HH22      ARG 108 -14.800  13.704   3.321
  766    H    GLU 109           H        GLU 109 -10.608   9.017   8.474
  767    HA   GLU 109           HA       GLU 109 -10.413  11.827   8.151
  768    HB2  GLU 109           HB2      GLU 109 -10.738  10.041  10.542
  769    HB3  GLU 109           HB3      GLU 109 -10.543  11.780  10.725
  770    HG2  GLU 109           HG2      GLU 109 -12.495  11.996   9.097
  771    HG3  GLU 109           HG3      GLU 109 -12.762  10.274   9.380
  772    H    GLN 110           H        GLN 110  -8.183   9.383   9.333
  773    HA   GLN 110           HA       GLN 110  -6.329  11.177  10.503
  774    HB2  GLN 110           HB2      GLN 110  -6.558   8.570  10.685
  775    HB3  GLN 110           HB3      GLN 110  -5.469   8.572   9.306
  776    HG2  GLN 110           HG2      GLN 110  -4.210   8.330  11.340
  777    HG3  GLN 110           HG3      GLN 110  -3.859   9.897  10.608
  778   HE21  GLN 110          HE21      GLN 110  -6.829   9.200  12.308
  779   HE22  GLN 110          HE22      GLN 110  -6.510  10.216  13.671
  780    H    ILE 111           H        ILE 111  -6.719   9.858   7.276
  781    HA   ILE 111           HA       ILE 111  -4.342  10.867   6.151
  782    HB   ILE 111           HB       ILE 111  -7.004  10.314   4.823
  783   HG12  ILE 111          HG12      ILE 111  -4.490   8.629   4.985
  784   HG13  ILE 111          HG13      ILE 111  -5.937   8.371   5.954
  785   HG21  ILE 111          HG21      ILE 111  -4.275  10.703   3.584
  786   HG22  ILE 111          HG22      ILE 111  -5.633  11.823   3.473
  787   HG23  ILE 111          HG23      ILE 111  -5.742  10.230   2.725
  788   HD11  ILE 111          HD11      ILE 111  -7.215   7.882   3.953
  789   HD12  ILE 111          HD12      ILE 111  -5.801   6.832   4.064
  790   HD13  ILE 111          HD13      ILE 111  -5.798   8.201   2.952
  791    H    LEU 112           H        LEU 112  -7.631  12.233   6.339
  792    HA   LEU 112           HA       LEU 112  -6.931  14.692   5.112
  793    HB2  LEU 112           HB2      LEU 112  -9.261  13.740   6.719
  794    HB3  LEU 112           HB3      LEU 112  -9.073  15.458   6.432
  795    HG   LEU 112           HG       LEU 112  -9.022  14.968   3.976
  796   HD11  LEU 112          HD11      LEU 112  -9.871  12.224   4.877
  797   HD12  LEU 112          HD12      LEU 112  -8.380  12.640   4.029
  798   HD13  LEU 112          HD13      LEU 112  -9.936  12.821   3.220
  799   HD21  LEU 112          HD21      LEU 112 -11.435  14.678   3.793
  800   HD22  LEU 112          HD22      LEU 112 -11.023  15.790   5.098
  801   HD23  LEU 112          HD23      LEU 112 -11.501  14.134   5.470
  802    H    ARG 113           H        ARG 113  -6.426  13.446   8.258
  803    HA   ARG 113           HA       ARG 113  -6.187  15.976   9.581
  804    HB2  ARG 113           HB2      ARG 113  -6.716  13.934  10.831
  805    HB3  ARG 113           HB3      ARG 113  -5.168  13.236  10.370
  806    HG2  ARG 113           HG2      ARG 113  -4.001  14.969  11.629
  807    HG3  ARG 113           HG3      ARG 113  -5.548  15.694  12.071
  808    HD2  ARG 113           HD2      ARG 113  -4.716  12.882  12.764
  809    HD3  ARG 113           HD3      ARG 113  -4.563  14.264  13.846
  810    HE   ARG 113           HE       ARG 113  -7.225  14.162  13.025
  811   HH11  ARG 113          HH11      ARG 113  -4.977  12.116  14.764
  812   HH12  ARG 113          HH12      ARG 113  -6.179  11.459  15.829
  813   HH21  ARG 113          HH21      ARG 113  -8.841  13.272  14.406
  814   HH22  ARG 113          HH22      ARG 113  -8.375  12.115  15.628
  815    H    VAL 114           H        VAL 114  -3.967  13.731   7.997
  816    HA   VAL 114           HA       VAL 114  -1.684  15.400   8.711
  817    HB   VAL 114           HB       VAL 114  -0.296  13.674   7.704
  818   HG11  VAL 114          HG11      VAL 114  -2.424  12.567   9.531
  819   HG12  VAL 114          HG12      VAL 114  -0.929  13.369  10.013
  820   HG13  VAL 114          HG13      VAL 114  -0.869  11.802   9.206
  821   HG21  VAL 114          HG21      VAL 114  -1.777  13.047   5.856
  822   HG22  VAL 114          HG22      VAL 114  -2.881  12.279   7.000
  823   HG23  VAL 114          HG23      VAL 114  -1.257  11.632   6.773
  824    H    LYS 115           H        LYS 115  -3.945  15.411   6.294
  825    HA   LYS 115           HA       LYS 115  -2.072  16.701   4.423
  826    HB2  LYS 115           HB2      LYS 115  -4.264  14.726   3.806
  827    HB3  LYS 115           HB3      LYS 115  -3.579  15.785   2.586
  828    HG2  LYS 115           HG2      LYS 115  -1.378  14.802   2.964
  829    HG3  LYS 115           HG3      LYS 115  -2.071  13.733   4.184
  830    HD2  LYS 115           HD2      LYS 115  -3.382  12.596   2.588
  831    HD3  LYS 115           HD3      LYS 115  -3.087  13.828   1.358
  832    HE2  LYS 115           HE2      LYS 115  -0.903  12.160   2.552
  833    HE3  LYS 115           HE3      LYS 115  -1.805  11.657   1.127
  834    HZ1  LYS 115           HZ1      LYS 115  -0.958  13.400  -0.125
  835    HZ2  LYS 115           HZ2      LYS 115   0.383  12.905   0.785
  836    HZ3  LYS 115           HZ3      LYS 115  -0.475  14.299   1.229
  837    H    ALA 116           H        ALA 116  -5.542  16.131   4.605
  838    HA   ALA 116           HA       ALA 116  -7.358  17.417   4.357
  839    HB1  ALA 116           HB1      ALA 116  -7.423  19.563   5.441
  840    HB2  ALA 116           HB2      ALA 116  -5.665  19.602   5.535
  841    HB3  ALA 116           HB3      ALA 116  -6.567  18.397   6.453
  842    H    GLU 117           H        GLU 117  -7.055  17.191   2.083
  843    HA   GLU 117           HA       GLU 117  -7.174  17.984  -0.021
  844    HB2  GLU 117           HB2      GLU 117  -8.131  20.465   1.391
  845    HB3  GLU 117           HB3      GLU 117  -8.495  20.001  -0.267
  846    HG2  GLU 117           HG2      GLU 117  -9.395  18.629   2.253
  847    HG3  GLU 117           HG3      GLU 117 -10.392  19.502   1.089
  848    H    GLU 118           H        GLU 118  -4.531  18.276   0.929
  849    HA   GLU 118           HA       GLU 118  -3.524  20.873   0.382
  850    HB2  GLU 118           HB2      GLU 118  -1.296  19.697   0.237
  851    HB3  GLU 118           HB3      GLU 118  -2.181  19.470   1.739
  852    HG2  GLU 118           HG2      GLU 118  -2.959  17.279   0.894
  853    HG3  GLU 118           HG3      GLU 118  -1.938  17.507  -0.526
  854    H    ASP 119           H        ASP 119  -3.669  17.911  -1.578
  855    HA   ASP 119           HA       ASP 119  -3.698  19.634  -3.955
  856    HB2  ASP 119           HB2      ASP 119  -2.101  17.117  -3.536
  857    HB3  ASP 119           HB3      ASP 119  -2.626  17.577  -5.151
  858    H    LYS 120           H        LYS 120  -3.846  16.140  -3.967
  859    HA   LYS 120           HA       LYS 120  -6.734  16.095  -3.843
  860    HB2  LYS 120           HB2      LYS 120  -5.215  15.541  -6.375
  861    HB3  LYS 120           HB3      LYS 120  -6.700  14.669  -6.035
  862    HG2  LYS 120           HG2      LYS 120  -6.474  17.667  -6.144
  863    HG3  LYS 120           HG3      LYS 120  -7.022  16.643  -7.476
  864    HD2  LYS 120           HD2      LYS 120  -8.857  15.820  -6.095
  865    HD3  LYS 120           HD3      LYS 120  -8.307  16.816  -4.748
  866    HE2  LYS 120           HE2      LYS 120  -9.199  17.867  -7.430
  867    HE3  LYS 120           HE3      LYS 120 -10.214  17.794  -5.992
  868    HZ1  LYS 120           HZ1      LYS 120  -8.652  19.276  -4.870
  869    HZ2  LYS 120           HZ2      LYS 120  -9.284  19.990  -6.272
  870    HZ3  LYS 120           HZ3      LYS 120  -7.709  19.365  -6.278
  871    H    ILE 121           H        ILE 121  -7.340  14.326  -2.803
  872    HA   ILE 121           HA       ILE 121  -5.288  12.245  -2.397
  873    HB   ILE 121           HB       ILE 121  -7.544  12.902  -0.502
  874   HG12  ILE 121          HG12      ILE 121  -4.702  13.946  -0.482
  875   HG13  ILE 121          HG13      ILE 121  -6.153  14.901  -0.772
  876   HG21  ILE 121          HG21      ILE 121  -4.944  11.419  -0.158
  877   HG22  ILE 121          HG22      ILE 121  -6.560  10.710  -0.210
  878   HG23  ILE 121          HG23      ILE 121  -6.101  11.765   1.129
  879   HD11  ILE 121          HD11      ILE 121  -6.901  14.389   1.519
  880   HD12  ILE 121          HD12      ILE 121  -5.369  15.260   1.467
  881   HD13  ILE 121          HD13      ILE 121  -5.385  13.526   1.792
  882    HA   PRO 122           HA       PRO 122  -8.651   9.905  -4.337
  883    HB2  PRO 122           HB2      PRO 122  -7.113   8.298  -5.833
  884    HB3  PRO 122           HB3      PRO 122  -7.426   9.975  -6.294
  885    HG2  PRO 122           HG2      PRO 122  -4.986   8.753  -5.126
  886    HG3  PRO 122           HG3      PRO 122  -5.137  10.111  -6.252
  887    HD2  PRO 122           HD2      PRO 122  -4.735  10.275  -3.465
  888    HD3  PRO 122           HD3      PRO 122  -5.168  11.609  -4.550
  889    H    LEU 123           H        LEU 123  -9.562   8.508  -2.975
  890    HA   LEU 123           HA       LEU 123  -7.910   6.335  -1.882
  891    HB2  LEU 123           HB2      LEU 123 -10.426   7.605  -0.819
  892    HB3  LEU 123           HB3      LEU 123  -9.827   6.071  -0.230
  893    HG   LEU 123           HG       LEU 123  -7.665   7.334   0.337
  894   HD11  LEU 123          HD11      LEU 123  -8.135   9.340  -0.974
  895   HD12  LEU 123          HD12      LEU 123  -7.920   9.720   0.737
  896   HD13  LEU 123          HD13      LEU 123  -9.538   9.673   0.038
  897   HD21  LEU 123          HD21      LEU 123 -10.220   7.979   1.802
  898   HD22  LEU 123          HD22      LEU 123  -8.590   8.073   2.471
  899   HD23  LEU 123          HD23      LEU 123  -9.259   6.513   1.992
  900    H    LEU 124           H        LEU 124  -8.686   4.248  -1.959
  901    HA   LEU 124           HA       LEU 124 -11.225   3.788  -3.330
  902    HB2  LEU 124           HB2      LEU 124  -9.664   3.499  -5.090
  903    HB3  LEU 124           HB3      LEU 124  -8.532   2.655  -4.060
  904    HG   LEU 124           HG       LEU 124  -9.639   0.621  -4.288
  905   HD11  LEU 124          HD11      LEU 124 -11.919   0.314  -5.024
  906   HD12  LEU 124          HD12      LEU 124 -12.102   2.047  -5.259
  907   HD13  LEU 124          HD13      LEU 124 -11.880   1.403  -3.637
  908   HD21  LEU 124          HD21      LEU 124 -10.233   2.065  -6.868
  909   HD22  LEU 124          HD22      LEU 124 -10.051   0.319  -6.661
  910   HD23  LEU 124          HD23      LEU 124  -8.666   1.386  -6.413
  911    H    VAL 125           H        VAL 125 -12.445   2.729  -1.960
  912    HA   VAL 125           HA       VAL 125 -11.264   1.374   0.298
  913    HB   VAL 125           HB       VAL 125 -14.199   1.540  -0.403
  914   HG11  VAL 125          HG11      VAL 125 -12.783   1.090   2.225
  915   HG12  VAL 125          HG12      VAL 125 -13.639  -0.128   1.280
  916   HG13  VAL 125          HG13      VAL 125 -14.529   1.212   2.002
  917   HG21  VAL 125          HG21      VAL 125 -14.313   3.497   1.065
  918   HG22  VAL 125          HG22      VAL 125 -13.264   3.794  -0.321
  919   HG23  VAL 125          HG23      VAL 125 -12.561   3.456   1.261
  920    H    VAL 126           H        VAL 126 -10.762  -0.672   0.321
  921    HA   VAL 126           HA       VAL 126 -11.669  -2.333  -1.916
  922    HB   VAL 126           HB       VAL 126  -9.293  -2.706  -0.082
  923   HG11  VAL 126          HG11      VAL 126  -8.570  -4.402  -1.690
  924   HG12  VAL 126          HG12      VAL 126 -10.060  -4.169  -2.607
  925   HG13  VAL 126          HG13      VAL 126 -10.124  -4.821  -0.969
  926   HG21  VAL 126          HG21      VAL 126  -9.420  -1.706  -2.926
  927   HG22  VAL 126          HG22      VAL 126  -7.942  -2.055  -2.026
  928   HG23  VAL 126          HG23      VAL 126  -9.009  -0.755  -1.498
  929    H    GLY 127           H        GLY 127 -13.395  -3.496  -1.360
  930    HA2  GLY 127           HA2      GLY 127 -13.820  -4.553   1.272
  931    HA3  GLY 127           HA3      GLY 127 -14.718  -4.982  -0.184
  932    H    ASN 128           H        ASN 128 -12.065  -5.798   1.884
  933    HA   ASN 128           HA       ASN 128 -10.971  -7.687  -0.044
  934    HB2  ASN 128           HB2      ASN 128  -9.511  -6.184   1.379
  935    HB3  ASN 128           HB3      ASN 128 -10.001  -7.147   2.768
  936   HD21  ASN 128          HD21      ASN 128  -9.339  -8.297  -0.504
  937   HD22  ASN 128          HD22      ASN 128  -7.979  -9.280  -0.061
  938    H    LYS 129           H        LYS 129 -10.967  -9.866   0.194
  939    HA   LYS 129           HA       LYS 129 -11.558 -11.942   0.895
  940    HB2  LYS 129           HB2      LYS 129 -10.550 -11.277   3.055
  941    HB3  LYS 129           HB3      LYS 129 -12.082 -10.581   3.555
  942    HG2  LYS 129           HG2      LYS 129 -11.769 -12.708   4.616
  943    HG3  LYS 129           HG3      LYS 129 -13.095 -12.825   3.461
  944    HD2  LYS 129           HD2      LYS 129 -11.728 -13.977   1.891
  945    HD3  LYS 129           HD3      LYS 129 -10.271 -13.653   2.834
  946    HE2  LYS 129           HE2      LYS 129 -12.598 -15.356   3.719
  947    HE3  LYS 129           HE3      LYS 129 -11.057 -15.963   3.110
  948    HZ1  LYS 129           HZ1      LYS 129 -11.426 -14.328   5.568
  949    HZ2  LYS 129           HZ2      LYS 129  -9.943 -14.892   4.975
  950    HZ3  LYS 129           HZ3      LYS 129 -11.109 -15.990   5.522
  951    H    SER 130           H        SER 130 -13.323 -11.195  -0.689
  952    HA   SER 130           HA       SER 130 -15.937 -11.093   0.631
  953    HB2  SER 130           HB2      SER 130 -15.116 -10.546  -2.232
  954    HB3  SER 130           HB3      SER 130 -16.793 -10.573  -1.685
  955    HG   SER 130           HG       SER 130 -16.464  -8.559  -1.204
  956    H    ASP 131           H        ASP 131 -13.948 -13.425  -0.120
  957    HA   ASP 131           HA       ASP 131 -15.649 -15.116  -1.728
  958    HB2  ASP 131           HB2      ASP 131 -13.821 -16.837  -1.241
  959    HB3  ASP 131           HB3      ASP 131 -13.357 -15.417  -2.173
  960    H    LEU 132           H        LEU 132 -16.217 -14.165   1.173
  961    HA   LEU 132           HA       LEU 132 -16.759 -16.765   2.394
  962    HB2  LEU 132           HB2      LEU 132 -17.653 -15.258   4.286
  963    HB3  LEU 132           HB3      LEU 132 -15.922 -15.336   4.039
  964    HG   LEU 132           HG       LEU 132 -16.731 -13.207   2.455
  965   HD11  LEU 132          HD11      LEU 132 -17.994 -11.774   3.959
  966   HD12  LEU 132          HD12      LEU 132 -18.141 -13.099   5.113
  967   HD13  LEU 132          HD13      LEU 132 -18.918 -13.215   3.533
  968   HD21  LEU 132          HD21      LEU 132 -14.681 -13.397   3.729
  969   HD22  LEU 132          HD22      LEU 132 -15.587 -13.249   5.235
  970   HD23  LEU 132          HD23      LEU 132 -15.516 -11.892   4.110
  971    H    GLU 133           H        GLU 133 -18.538 -13.780   1.661
  972    HA   GLU 133           HA       GLU 133 -20.666 -13.296   1.180
  973    HB2  GLU 133           HB2      GLU 133 -20.397 -14.666  -0.770
  974    HB3  GLU 133           HB3      GLU 133 -20.722 -16.130   0.155
  975    HG2  GLU 133           HG2      GLU 133 -22.964 -15.743   0.254
  976    HG3  GLU 133           HG3      GLU 133 -22.781 -13.996   0.143
  977    H    GLU 134           H        GLU 134 -20.940 -16.663   2.371
  978    HA   GLU 134           HA       GLU 134 -23.448 -16.243   3.586
  979    HB2  GLU 134           HB2      GLU 134 -21.371 -18.355   4.183
  980    HB3  GLU 134           HB3      GLU 134 -23.057 -18.411   4.682
  981    HG2  GLU 134           HG2      GLU 134 -23.771 -18.504   2.374
  982    HG3  GLU 134           HG3      GLU 134 -22.101 -18.358   1.829
  983    H    ARG 135           H        ARG 135 -20.382 -15.270   4.595
  984    HA   ARG 135           HA       ARG 135 -21.229 -15.132   7.409
  985    HB2  ARG 135           HB2      ARG 135 -18.441 -15.075   6.239
  986    HB3  ARG 135           HB3      ARG 135 -18.813 -14.917   7.940
  987    HG2  ARG 135           HG2      ARG 135 -18.226 -17.126   7.801
  988    HG3  ARG 135           HG3      ARG 135 -19.983 -17.218   7.635
  989    HD2  ARG 135           HD2      ARG 135 -19.680 -17.197   5.170
  990    HD3  ARG 135           HD3      ARG 135 -17.942 -17.290   5.430
  991    HE   ARG 135           HE       ARG 135 -19.033 -19.396   6.841
  992   HH11  ARG 135          HH11      ARG 135 -18.917 -18.391   3.474
  993   HH12  ARG 135          HH12      ARG 135 -19.049 -20.008   2.861
  994   HH21  ARG 135          HH21      ARG 135 -19.202 -21.506   6.032
  995   HH22  ARG 135          HH22      ARG 135 -19.212 -21.781   4.308
  996    H    ARG 136           H        ARG 136 -21.817 -13.299   5.115
  997    HA   ARG 136           HA       ARG 136 -20.232 -10.944   5.412
  998    HB2  ARG 136           HB2      ARG 136 -21.434 -11.585   3.336
  999    HB3  ARG 136           HB3      ARG 136 -22.957 -11.290   4.157
 1000    HG2  ARG 136           HG2      ARG 136 -22.277  -8.924   4.454
 1001    HG3  ARG 136           HG3      ARG 136 -20.839  -9.264   3.485
 1002    HD2  ARG 136           HD2      ARG 136 -23.704  -9.571   2.588
 1003    HD3  ARG 136           HD3      ARG 136 -22.609  -8.275   2.118
 1004    HE   ARG 136           HE       ARG 136 -21.231 -10.055   1.041
 1005   HH11  ARG 136          HH11      ARG 136 -24.641 -10.637   1.652
 1006   HH12  ARG 136          HH12      ARG 136 -24.834 -11.709   0.291
 1007   HH21  ARG 136          HH21      ARG 136 -21.483 -11.486  -0.736
 1008   HH22  ARG 136          HH22      ARG 136 -23.030 -12.215  -1.041
 1009    H    GLN 137           H        GLN 137 -20.299  -9.679   7.152
 1010    HA   GLN 137           HA       GLN 137 -22.897  -9.264   8.475
 1011    HB2  GLN 137           HB2      GLN 137 -20.109  -9.384   9.573
 1012    HB3  GLN 137           HB3      GLN 137 -21.368  -8.506  10.436
 1013    HG2  GLN 137           HG2      GLN 137 -21.510 -11.408   9.637
 1014    HG3  GLN 137           HG3      GLN 137 -21.085 -10.811  11.242
 1015   HE21  GLN 137          HE21      GLN 137 -23.336 -12.494  10.332
 1016   HE22  GLN 137          HE22      GLN 137 -24.772 -11.664  10.846
 1017    H    VAL 138           H        VAL 138 -20.692  -7.815   6.484
 1018    HA   VAL 138           HA       VAL 138 -21.583  -5.137   7.313
 1019    HB   VAL 138           HB       VAL 138 -19.314  -5.897   5.456
 1020   HG11  VAL 138          HG11      VAL 138 -18.836  -3.487   5.354
 1021   HG12  VAL 138          HG12      VAL 138 -20.306  -3.164   6.270
 1022   HG13  VAL 138          HG13      VAL 138 -20.409  -3.876   4.659
 1023   HG21  VAL 138          HG21      VAL 138 -17.893  -4.817   7.137
 1024   HG22  VAL 138          HG22      VAL 138 -18.751  -6.210   7.795
 1025   HG23  VAL 138          HG23      VAL 138 -19.307  -4.576   8.163
 1026    HA   PRO 139           HA       PRO 139 -24.449  -5.708   3.862
 1027    HB2  PRO 139           HB2      PRO 139 -25.145  -2.962   4.755
 1028    HB3  PRO 139           HB3      PRO 139 -26.199  -4.350   4.467
 1029    HG2  PRO 139           HG2      PRO 139 -25.649  -3.540   6.951
 1030    HG3  PRO 139           HG3      PRO 139 -25.783  -5.266   6.557
 1031    HD2  PRO 139           HD2      PRO 139 -23.334  -3.604   6.985
 1032    HD3  PRO 139           HD3      PRO 139 -23.665  -5.275   7.490
 1033    H    VAL 140           H        VAL 140 -23.689  -5.373   1.877
 1034    HA   VAL 140           HA       VAL 140 -21.654  -3.566   1.233
 1035    HB   VAL 140           HB       VAL 140 -23.417  -5.389  -0.277
 1036   HG11  VAL 140          HG11      VAL 140 -23.784  -3.328  -1.567
 1037   HG12  VAL 140          HG12      VAL 140 -22.836  -4.511  -2.468
 1038   HG13  VAL 140          HG13      VAL 140 -22.039  -3.127  -1.723
 1039   HG21  VAL 140          HG21      VAL 140 -20.505  -4.653  -0.523
 1040   HG22  VAL 140          HG22      VAL 140 -21.299  -6.053  -1.255
 1041   HG23  VAL 140          HG23      VAL 140 -21.153  -5.938   0.499
 1042    H    GLU 141           H        GLU 141 -25.048  -3.092   1.494
 1043    HA   GLU 141           HA       GLU 141 -25.472  -0.811  -0.035
 1044    HB2  GLU 141           HB2      GLU 141 -27.200  -2.124   1.230
 1045    HB3  GLU 141           HB3      GLU 141 -26.624  -1.364   2.705
 1046    HG2  GLU 141           HG2      GLU 141 -28.588  -0.229   1.958
 1047    HG3  GLU 141           HG3      GLU 141 -27.199   0.837   1.752
 1048    H    GLU 142           H        GLU 142 -24.512  -0.985   3.417
 1049    HA   GLU 142           HA       GLU 142 -23.987   1.831   3.526
 1050    HB2  GLU 142           HB2      GLU 142 -23.091   1.337   5.800
 1051    HB3  GLU 142           HB3      GLU 142 -24.728   0.758   5.542
 1052    HG2  GLU 142           HG2      GLU 142 -23.816  -1.506   5.129
 1053    HG3  GLU 142           HG3      GLU 142 -22.212  -0.892   5.513
 1054    H    ALA 143           H        ALA 143 -22.073  -1.065   3.050
 1055    HA   ALA 143           HA       ALA 143 -19.505  -0.044   3.395
 1056    HB1  ALA 143           HB1      ALA 143 -18.756  -1.864   1.946
 1057    HB2  ALA 143           HB2      ALA 143 -20.419  -2.131   1.420
 1058    HB3  ALA 143           HB3      ALA 143 -19.970  -2.416   3.101
 1059    H    ARG 144           H        ARG 144 -21.487  -0.177   0.442
 1060    HA   ARG 144           HA       ARG 144 -19.618   1.189  -1.216
 1061    HB2  ARG 144           HB2      ARG 144 -22.580   0.712  -1.449
 1062    HB3  ARG 144           HB3      ARG 144 -21.651   1.551  -2.680
 1063    HG2  ARG 144           HG2      ARG 144 -20.365  -0.401  -3.131
 1064    HG3  ARG 144           HG3      ARG 144 -21.089  -1.257  -1.758
 1065    HD2  ARG 144           HD2      ARG 144 -22.039  -1.793  -4.025
 1066    HD3  ARG 144           HD3      ARG 144 -23.200  -1.332  -2.793
 1067    HE   ARG 144           HE       ARG 144 -23.112   0.946  -3.868
 1068   HH11  ARG 144          HH11      ARG 144 -22.459  -1.981  -5.683
 1069   HH12  ARG 144          HH12      ARG 144 -22.975  -1.312  -7.203
 1070   HH21  ARG 144          HH21      ARG 144 -23.788   1.835  -5.847
 1071   HH22  ARG 144          HH22      ARG 144 -23.749   0.865  -7.294
 1072    H    SER 145           H        SER 145 -22.380   2.172   0.692
 1073    HA   SER 145           HA       SER 145 -22.756   4.743  -0.257
 1074    HB2  SER 145           HB2      SER 145 -24.267   3.530   1.314
 1075    HB3  SER 145           HB3      SER 145 -23.121   3.856   2.615
 1076    HG   SER 145           HG       SER 145 -24.532   5.498   2.757
 1077    H    LYS 146           H        LYS 146 -20.399   3.608   2.127
 1078    HA   LYS 146           HA       LYS 146 -19.586   6.198   2.939
 1079    HB2  LYS 146           HB2      LYS 146 -18.364   3.474   3.189
 1080    HB3  LYS 146           HB3      LYS 146 -17.460   4.908   3.666
 1081    HG2  LYS 146           HG2      LYS 146 -20.160   4.102   4.736
 1082    HG3  LYS 146           HG3      LYS 146 -18.615   3.896   5.568
 1083    HD2  LYS 146           HD2      LYS 146 -18.284   6.264   5.689
 1084    HD3  LYS 146           HD3      LYS 146 -19.668   6.565   4.641
 1085    HE2  LYS 146           HE2      LYS 146 -21.155   5.645   6.361
 1086    HE3  LYS 146           HE3      LYS 146 -19.766   5.373   7.411
 1087    HZ1  LYS 146           HZ1      LYS 146 -19.419   7.667   7.642
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.095   7.468   7.801
 1089    HZ3  LYS 146           HZ3      LYS 146 -20.441   8.055   6.346
 1090    H    ALA 147           H        ALA 147 -18.541   4.077   0.334
 1091    HA   ALA 147           HA       ALA 147 -16.275   5.560  -0.436
 1092    HB1  ALA 147           HB1      ALA 147 -16.478   4.424  -2.587
 1093    HB2  ALA 147           HB2      ALA 147 -18.095   3.872  -2.149
 1094    HB3  ALA 147           HB3      ALA 147 -16.693   3.293  -1.248
 1095    H    GLU 148           H        GLU 148 -19.671   5.723  -1.400
 1096    HA   GLU 148           HA       GLU 148 -19.322   7.835  -3.274
 1097    HB2  GLU 148           HB2      GLU 148 -21.246   6.244  -3.251
 1098    HB3  GLU 148           HB3      GLU 148 -21.835   7.028  -1.793
 1099    HG2  GLU 148           HG2      GLU 148 -22.161   9.096  -2.987
 1100    HG3  GLU 148           HG3      GLU 148 -21.449   8.401  -4.442
 1101    H    GLU 149           H        GLU 149 -19.892   7.673   0.157
 1102    HA   GLU 149           HA       GLU 149 -20.631  10.330   0.669
 1103    HB2  GLU 149           HB2      GLU 149 -20.806   8.524   2.325
 1104    HB3  GLU 149           HB3      GLU 149 -19.055   8.395   2.387
 1105    HG2  GLU 149           HG2      GLU 149 -18.926  10.664   3.292
 1106    HG3  GLU 149           HG3      GLU 149 -20.684  10.780   3.244
 1107    H    TRP 150           H        TRP 150 -17.472   8.791   0.301
 1108    HA   TRP 150           HA       TRP 150 -16.136  11.318   0.907
 1109    HB2  TRP 150           HB2      TRP 150 -14.866   8.629   0.344
 1110    HB3  TRP 150           HB3      TRP 150 -14.094  10.043   1.055
 1111    HD1  TRP 150           HD1      TRP 150 -16.689  10.575   3.065
 1112    HE1  TRP 150           HE1      TRP 150 -16.865   9.107   5.165
 1113    HE3  TRP 150           HE3      TRP 150 -13.642   6.735   1.613
 1114    HZ2  TRP 150           HZ2      TRP 150 -15.826   6.650   6.095
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.280   4.861   3.171
 1116    HH2  TRP 150           HH2      TRP 150 -14.353   4.825   5.365
 1117    H    GLY 151           H        GLY 151 -17.487  10.031  -1.738
 1118    HA2  GLY 151           HA2      GLY 151 -17.333  10.592  -3.964
 1119    HA3  GLY 151           HA3      GLY 151 -16.103  11.765  -3.521
 1120    H    VAL 152           H        VAL 152 -15.929   8.331  -2.878
 1121    HA   VAL 152           HA       VAL 152 -13.734   8.110  -4.836
 1122    HB   VAL 152           HB       VAL 152 -12.673   6.470  -3.361
 1123   HG11  VAL 152          HG11      VAL 152 -13.305   9.101  -2.064
 1124   HG12  VAL 152          HG12      VAL 152 -11.980   8.749  -3.174
 1125   HG13  VAL 152          HG13      VAL 152 -12.002   8.026  -1.566
 1126   HG21  VAL 152          HG21      VAL 152 -14.623   5.578  -2.217
 1127   HG22  VAL 152          HG22      VAL 152 -14.900   7.133  -1.432
 1128   HG23  VAL 152          HG23      VAL 152 -13.465   6.189  -1.036
 1129    H    GLN 153           H        GLN 153 -13.331   5.387  -4.745
 1130    HA   GLN 153           HA       GLN 153 -15.966   4.370  -5.480
 1131    HB2  GLN 153           HB2      GLN 153 -14.666   2.738  -6.979
 1132    HB3  GLN 153           HB3      GLN 153 -14.841   4.401  -7.517
 1133    HG2  GLN 153           HG2      GLN 153 -12.579   4.900  -6.924
 1134    HG3  GLN 153           HG3      GLN 153 -12.393   3.350  -6.128
 1135   HE21  GLN 153          HE21      GLN 153 -10.943   4.600  -8.405
 1136   HE22  GLN 153          HE22      GLN 153 -11.044   3.438  -9.696
 1137    H    TYR 154           H        TYR 154 -16.226   2.011  -5.314
 1138    HA   TYR 154           HA       TYR 154 -14.653   0.846  -3.119
 1139    HB2  TYR 154           HB2      TYR 154 -16.680   1.648  -2.079
 1140    HB3  TYR 154           HB3      TYR 154 -17.669   0.947  -3.356
 1141    HD1  TYR 154           HD2      TYR 154 -15.455   0.104  -0.511
 1142    HD2  TYR 154           HD1      TYR 154 -18.430  -1.282  -3.208
 1143    HE1  TYR 154           HE2      TYR 154 -15.696  -1.946   0.822
 1144    HE2  TYR 154           HE1      TYR 154 -18.687  -3.339  -1.886
 1145    HH   TYR 154           HH       TYR 154 -17.401  -4.677  -0.290
 1146    H    VAL 155           H        VAL 155 -13.812  -1.008  -3.779
 1147    HA   VAL 155           HA       VAL 155 -15.340  -2.659  -5.680
 1148    HB   VAL 155           HB       VAL 155 -12.339  -2.245  -5.746
 1149   HG11  VAL 155          HG11      VAL 155 -12.446  -3.527  -7.841
 1150   HG12  VAL 155          HG12      VAL 155 -14.164  -3.814  -7.566
 1151   HG13  VAL 155          HG13      VAL 155 -12.971  -4.476  -6.450
 1152   HG21  VAL 155          HG21      VAL 155 -13.492  -0.253  -6.546
 1153   HG22  VAL 155          HG22      VAL 155 -14.464  -1.237  -7.641
 1154   HG23  VAL 155          HG23      VAL 155 -12.724  -1.106  -7.887
 1155    H    GLU 156           H        GLU 156 -15.523  -4.755  -5.112
 1156    HA   GLU 156           HA       GLU 156 -14.290  -5.618  -2.624
 1157    HB2  GLU 156           HB2      GLU 156 -16.242  -6.987  -4.477
 1158    HB3  GLU 156           HB3      GLU 156 -15.659  -7.672  -2.968
 1159    HG2  GLU 156           HG2      GLU 156 -16.645  -5.768  -1.756
 1160    HG3  GLU 156           HG3      GLU 156 -17.292  -5.162  -3.281
 1161    H    THR 157           H        THR 157 -12.930  -7.408  -2.411
 1162    HA   THR 157           HA       THR 157 -11.718  -8.407  -4.898
 1163    HB   THR 157           HB       THR 157  -9.478  -8.280  -3.753
 1164    HG1  THR 157           HG1      THR 157 -11.034  -6.758  -1.925
 1165   HG21  THR 157          HG21      THR 157 -10.099  -6.673  -5.487
 1166   HG22  THR 157          HG22      THR 157  -9.130  -5.898  -4.234
 1167   HG23  THR 157          HG23      THR 157 -10.877  -5.656  -4.274
 1168    H    SER 158           H        SER 158 -11.517 -10.532  -4.923
 1169    HA   SER 158           HA       SER 158 -11.387 -11.954  -2.350
 1170    HB2  SER 158           HB2      SER 158 -12.413 -13.028  -4.995
 1171    HB3  SER 158           HB3      SER 158 -12.410 -13.880  -3.450
 1172    HG   SER 158           HG       SER 158 -14.452 -12.897  -3.993
 1173    H    ALA 159           H        ALA 159  -9.209 -12.021  -2.091
 1174    HA   ALA 159           HA       ALA 159  -7.355 -12.418  -4.195
 1175    HB1  ALA 159           HB1      ALA 159  -6.744 -11.269  -2.133
 1176    HB2  ALA 159           HB2      ALA 159  -5.687 -12.651  -2.419
 1177    HB3  ALA 159           HB3      ALA 159  -6.977 -12.763  -1.221
 1178    H    LYS 160           H        LYS 160  -9.230 -14.552  -2.281
 1179    HA   LYS 160           HA       LYS 160  -7.668 -16.887  -2.355
 1180    HB2  LYS 160           HB2      LYS 160  -9.700 -16.393  -0.919
 1181    HB3  LYS 160           HB3      LYS 160 -10.685 -16.745  -2.327
 1182    HG2  LYS 160           HG2      LYS 160 -10.631 -18.666  -0.895
 1183    HG3  LYS 160           HG3      LYS 160  -9.734 -19.029  -2.371
 1184    HD2  LYS 160           HD2      LYS 160  -7.654 -18.812  -1.277
 1185    HD3  LYS 160           HD3      LYS 160  -8.389 -18.058   0.138
 1186    HE2  LYS 160           HE2      LYS 160  -7.760 -20.390   0.555
 1187    HE3  LYS 160           HE3      LYS 160  -9.499 -20.144   0.701
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.746 -21.020  -1.560
 1189    HZ2  LYS 160           HZ2      LYS 160  -9.045 -22.155  -0.517
 1190    HZ3  LYS 160           HZ3      LYS 160  -8.074 -21.317  -1.628
 1191    H    THR 161           H        THR 161  -9.262 -15.257  -4.869
 1192    HA   THR 161           HA       THR 161  -8.873 -17.529  -6.657
 1193    HB   THR 161           HB       THR 161 -11.245 -17.627  -5.897
 1194    HG1  THR 161           HG1      THR 161 -11.098 -18.489  -7.871
 1195   HG21  THR 161          HG21      THR 161 -12.826 -15.918  -6.674
 1196   HG22  THR 161          HG22      THR 161 -11.473 -14.953  -7.264
 1197   HG23  THR 161          HG23      THR 161 -11.650 -15.258  -5.537
 1198    H    ARG 162           H        ARG 162  -8.003 -14.641  -5.954
 1199    HA   ARG 162           HA       ARG 162  -7.321 -12.728  -6.933
 1200    HB2  ARG 162           HB2      ARG 162  -5.956 -14.487  -8.139
 1201    HB3  ARG 162           HB3      ARG 162  -7.102 -14.353  -9.466
 1202    HG2  ARG 162           HG2      ARG 162  -6.540 -12.013  -9.756
 1203    HG3  ARG 162           HG3      ARG 162  -5.448 -12.089  -8.373
 1204    HD2  ARG 162           HD2      ARG 162  -4.090 -13.759  -9.560
 1205    HD3  ARG 162           HD3      ARG 162  -5.173 -13.641 -10.945
 1206    HE   ARG 162           HE       ARG 162  -4.379 -11.077 -10.603
 1207   HH11  ARG 162          HH11      ARG 162  -2.627 -14.103 -10.861
 1208   HH12  ARG 162          HH12      ARG 162  -1.218 -13.390 -11.581
 1209   HH21  ARG 162          HH21      ARG 162  -2.544 -10.114 -11.542
 1210   HH22  ARG 162          HH22      ARG 162  -1.162 -11.105 -11.951
 1211    H    ALA 163           H        ALA 163  -9.802 -12.348  -6.630
 1212    HA   ALA 163           HA       ALA 163 -10.964 -11.582  -9.222
 1213    HB1  ALA 163           HB1      ALA 163 -12.341 -13.034  -7.766
 1214    HB2  ALA 163           HB2      ALA 163 -13.101 -11.478  -8.097
 1215    HB3  ALA 163           HB3      ALA 163 -12.331 -11.768  -6.538
 1216    H    ASN 164           H        ASN 164 -10.583  -9.563  -9.785
 1217    HA   ASN 164           HA       ASN 164 -10.451  -7.304  -9.792
 1218    HB2  ASN 164           HB2      ASN 164 -11.862  -7.575  -7.139
 1219    HB3  ASN 164           HB3      ASN 164 -11.479  -6.023  -7.875
 1220   HD21  ASN 164          HD21      ASN 164 -14.059  -7.144  -7.230
 1221   HD22  ASN 164          HD22      ASN 164 -14.950  -7.217  -8.721
 1222    H    VAL 165           H        VAL 165  -8.486  -9.139  -8.264
 1223    HA   VAL 165           HA       VAL 165  -7.274  -7.560  -6.249
 1224    HB   VAL 165           HB       VAL 165  -6.083  -9.780  -7.924
 1225   HG11  VAL 165          HG11      VAL 165  -4.405  -9.974  -6.143
 1226   HG12  VAL 165          HG12      VAL 165  -5.089  -8.558  -5.348
 1227   HG13  VAL 165          HG13      VAL 165  -4.334  -8.402  -6.935
 1228   HG21  VAL 165          HG21      VAL 165  -7.325  -9.819  -5.175
 1229   HG22  VAL 165          HG22      VAL 165  -6.544 -11.186  -5.968
 1230   HG23  VAL 165          HG23      VAL 165  -8.020 -10.502  -6.647
 1231    H    ASP 166           H        ASP 166  -6.581  -8.045  -9.683
 1232    HA   ASP 166           HA       ASP 166  -4.349  -6.256  -9.700
 1233    HB2  ASP 166           HB2      ASP 166  -5.996  -7.334 -12.001
 1234    HB3  ASP 166           HB3      ASP 166  -4.441  -6.524 -12.145
 1235    H    LYS 167           H        LYS 167  -7.782  -5.967 -10.263
 1236    HA   LYS 167           HA       LYS 167  -7.783  -3.629 -11.812
 1237    HB2  LYS 167           HB2      LYS 167  -9.743  -5.002 -11.750
 1238    HB3  LYS 167           HB3      LYS 167  -9.902  -4.798 -10.011
 1239    HG2  LYS 167           HG2      LYS 167 -10.381  -2.429 -10.321
 1240    HG3  LYS 167           HG3      LYS 167 -10.198  -2.617 -12.066
 1241    HD2  LYS 167           HD2      LYS 167 -12.098  -4.062 -12.173
 1242    HD3  LYS 167           HD3      LYS 167 -12.213  -4.128 -10.414
 1243    HE2  LYS 167           HE2      LYS 167 -13.890  -2.630 -11.366
 1244    HE3  LYS 167           HE3      LYS 167 -12.751  -1.755 -10.346
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.331  -0.653 -12.488
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.514  -1.895 -13.302
 1247    HZ3  LYS 167           HZ3      LYS 167 -11.668  -0.869 -12.245
 1248    H    VAL 168           H        VAL 168  -8.208  -4.022  -8.288
 1249    HA   VAL 168           HA       VAL 168  -8.871  -1.384  -7.732
 1250    HB   VAL 168           HB       VAL 168  -8.099  -1.821  -5.402
 1251   HG11  VAL 168          HG11      VAL 168  -9.807  -3.960  -6.666
 1252   HG12  VAL 168          HG12      VAL 168 -10.354  -2.376  -6.113
 1253   HG13  VAL 168          HG13      VAL 168  -9.761  -3.560  -4.947
 1254   HG21  VAL 168          HG21      VAL 168  -7.341  -4.058  -4.802
 1255   HG22  VAL 168          HG22      VAL 168  -6.207  -3.286  -5.911
 1256   HG23  VAL 168          HG23      VAL 168  -7.320  -4.520  -6.504
 1257    H    PHE 169           H        PHE 169  -5.677  -2.786  -8.215
 1258    HA   PHE 169           HA       PHE 169  -4.309  -0.481  -7.205
 1259    HB2  PHE 169           HB2      PHE 169  -3.370  -2.795  -8.905
 1260    HB3  PHE 169           HB3      PHE 169  -2.309  -1.502  -8.355
 1261    HD1  PHE 169           HD1      PHE 169  -1.897  -1.203  -5.927
 1262    HD2  PHE 169           HD2      PHE 169  -4.009  -4.557  -7.476
 1263    HE1  PHE 169           HE1      PHE 169  -1.522  -2.411  -3.816
 1264    HE2  PHE 169           HE2      PHE 169  -3.641  -5.772  -5.369
 1265    HZ   PHE 169           HZ       PHE 169  -2.394  -4.697  -3.534
 1266    H    PHE 170           H        PHE 170  -4.804  -1.776 -10.491
 1267    HA   PHE 170           HA       PHE 170  -3.531   0.340 -11.828
 1268    HB2  PHE 170           HB2      PHE 170  -5.647  -1.611 -12.750
 1269    HB3  PHE 170           HB3      PHE 170  -4.874  -0.457 -13.829
 1270    HD1  PHE 170           HD1      PHE 170  -2.133  -0.510 -13.405
 1271    HD2  PHE 170           HD2      PHE 170  -4.879  -3.728 -12.977
 1272    HE1  PHE 170           HE1      PHE 170  -0.317  -2.111 -13.830
 1273    HE2  PHE 170           HE2      PHE 170  -3.067  -5.336 -13.391
 1274    HZ   PHE 170           HZ       PHE 170  -0.777  -4.529 -13.822
 1275    H    ASP 171           H        ASP 171  -6.863  -0.091 -10.798
 1276    HA   ASP 171           HA       ASP 171  -8.041   1.934 -12.354
 1277    HB2  ASP 171           HB2      ASP 171  -9.001   0.038 -10.671
 1278    HB3  ASP 171           HB3      ASP 171  -9.181   1.467  -9.659
 1279    H    LEU 172           H        LEU 172  -6.901   1.987  -8.991
 1280    HA   LEU 172           HA       LEU 172  -7.406   4.746  -8.584
 1281    HB2  LEU 172           HB2      LEU 172  -7.133   3.057  -6.769
 1282    HB3  LEU 172           HB3      LEU 172  -5.422   2.976  -7.147
 1283    HG   LEU 172           HG       LEU 172  -5.211   5.379  -6.558
 1284   HD11  LEU 172          HD11      LEU 172  -7.037   6.483  -5.385
 1285   HD12  LEU 172          HD12      LEU 172  -8.071   5.079  -5.653
 1286   HD13  LEU 172          HD13      LEU 172  -7.518   6.042  -7.023
 1287   HD21  LEU 172          HD21      LEU 172  -4.685   3.688  -4.899
 1288   HD22  LEU 172          HD22      LEU 172  -6.382   3.593  -4.427
 1289   HD23  LEU 172          HD23      LEU 172  -5.465   5.069  -4.127
 1290    H    MET 173           H        MET 173  -4.648   2.913  -9.721
 1291    HA   MET 173           HA       MET 173  -2.705   4.935  -9.641
 1292    HB2  MET 173           HB2      MET 173  -3.005   2.490 -11.375
 1293    HB3  MET 173           HB3      MET 173  -1.603   3.550 -11.468
 1294    HG2  MET 173           HG2      MET 173  -0.849   2.965  -9.371
 1295    HG3  MET 173           HG3      MET 173  -2.439   2.421  -8.837
 1296    HE1  MET 173           HE1      MET 173   0.660   1.601 -11.086
 1297    HE2  MET 173           HE2      MET 173  -0.683   1.518 -12.232
 1298    HE3  MET 173           HE3      MET 173   0.192   0.052 -11.789
 1299    H    ARG 174           H        ARG 174  -5.223   4.236 -11.988
 1300    HA   ARG 174           HA       ARG 174  -4.221   5.989 -13.993
 1301    HB2  ARG 174           HB2      ARG 174  -6.955   4.829 -13.503
 1302    HB3  ARG 174           HB3      ARG 174  -6.623   5.922 -14.839
 1303    HG2  ARG 174           HG2      ARG 174  -5.420   3.207 -14.359
 1304    HG3  ARG 174           HG3      ARG 174  -6.517   3.685 -15.655
 1305    HD2  ARG 174           HD2      ARG 174  -4.708   5.372 -16.316
 1306    HD3  ARG 174           HD3      ARG 174  -3.647   4.462 -15.248
 1307    HE   ARG 174           HE       ARG 174  -4.897   2.668 -17.007
 1308   HH11  ARG 174          HH11      ARG 174  -2.524   5.236 -17.076
 1309   HH12  ARG 174          HH12      ARG 174  -1.667   4.596 -18.444
 1310   HH21  ARG 174          HH21      ARG 174  -3.769   1.800 -18.783
 1311   HH22  ARG 174          HH22      ARG 174  -2.369   2.626 -19.403
 1312    H    GLU 175           H        GLU 175  -6.553   6.384 -11.354
 1313    HA   GLU 175           HA       GLU 175  -7.334   9.009 -11.910
 1314    HB2  GLU 175           HB2      GLU 175  -7.098   7.517  -9.310
 1315    HB3  GLU 175           HB3      GLU 175  -7.695   9.168  -9.392
 1316    HG2  GLU 175           HG2      GLU 175  -9.374   8.243 -11.105
 1317    HG3  GLU 175           HG3      GLU 175  -8.932   6.664 -10.450
 1318    H    ILE 176           H        ILE 176  -4.538   7.782 -10.161
 1319    HA   ILE 176           HA       ILE 176  -3.662  10.160  -9.005
 1320    HB   ILE 176           HB       ILE 176  -1.928   7.886  -9.985
 1321   HG12  ILE 176          HG12      ILE 176  -3.236   8.331  -7.287
 1322   HG13  ILE 176          HG13      ILE 176  -3.729   7.127  -8.474
 1323   HG21  ILE 176          HG21      ILE 176  -1.425  10.006  -7.897
 1324   HG22  ILE 176          HG22      ILE 176  -0.642   9.891  -9.473
 1325   HG23  ILE 176          HG23      ILE 176  -0.358   8.647  -8.254
 1326   HD11  ILE 176          HD11      ILE 176  -1.072   7.216  -7.055
 1327   HD12  ILE 176          HD12      ILE 176  -1.581   6.004  -8.232
 1328   HD13  ILE 176          HD13      ILE 176  -2.417   6.135  -6.685
 1329    H    ARG 177           H        ARG 177  -3.341   9.027 -12.310
 1330    HA   ARG 177           HA       ARG 177  -1.276  10.749 -13.151
 1331    HB2  ARG 177           HB2      ARG 177  -3.636   9.820 -14.794
 1332    HB3  ARG 177           HB3      ARG 177  -2.111  10.434 -15.413
 1333    HG2  ARG 177           HG2      ARG 177  -0.975   8.489 -14.370
 1334    HG3  ARG 177           HG3      ARG 177  -2.568   7.856 -13.943
 1335    HD2  ARG 177           HD2      ARG 177  -1.464   8.371 -16.698
 1336    HD3  ARG 177           HD3      ARG 177  -1.906   6.820 -15.989
 1337    HE   ARG 177           HE       ARG 177  -4.257   7.801 -15.953
 1338   HH11  ARG 177          HH11      ARG 177  -1.851   8.638 -18.369
 1339   HH12  ARG 177          HH12      ARG 177  -3.036   9.055 -19.578
 1340   HH21  ARG 177          HH21      ARG 177  -5.803   8.337 -17.537
 1341   HH22  ARG 177          HH22      ARG 177  -5.275   8.898 -19.098
 1342    H    THR 178           H        THR 178  -4.799  11.130 -13.203
 1343    HA   THR 178           HA       THR 178  -4.865  13.690 -14.347
 1344    HB   THR 178           HB       THR 178  -6.945  12.726 -12.398
 1345    HG1  THR 178           HG1      THR 178  -7.708  11.308 -13.932
 1346   HG21  THR 178          HG21      THR 178  -7.095  14.166 -15.048
 1347   HG22  THR 178          HG22      THR 178  -7.222  14.925 -13.461
 1348   HG23  THR 178          HG23      THR 178  -8.458  13.785 -13.996
 1349    H    LYS 179           H        LYS 179  -4.647  12.583 -11.008
 1350    HA   LYS 179           HA       LYS 179  -4.926  15.066  -9.725
 1351    HB2  LYS 179           HB2      LYS 179  -3.672  12.458  -8.986
 1352    HB3  LYS 179           HB3      LYS 179  -3.320  13.859  -7.998
 1353    HG2  LYS 179           HG2      LYS 179  -5.121  12.600  -7.025
 1354    HG3  LYS 179           HG3      LYS 179  -5.720  14.160  -7.581
 1355    HD2  LYS 179           HD2      LYS 179  -6.655  13.093  -9.575
 1356    HD3  LYS 179           HD3      LYS 179  -6.033  11.532  -9.036
 1357    HE2  LYS 179           HE2      LYS 179  -7.423  11.674  -7.023
 1358    HE3  LYS 179           HE3      LYS 179  -8.051  13.229  -7.563
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.622  11.518  -8.089
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.450  10.596  -8.884
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.947  12.078  -9.541
 1362    H    LYS 180           H        LYS 180  -2.065  13.403 -11.018
 1363    HA   LYS 180           HA       LYS 180  -0.197  15.373 -10.172
 1364    HB2  LYS 180           HB2      LYS 180  -0.010  13.284 -12.350
 1365    HB3  LYS 180           HB3      LYS 180   1.329  14.302 -11.838
 1366    HG2  LYS 180           HG2      LYS 180   1.219  13.359  -9.605
 1367    HG3  LYS 180           HG3      LYS 180  -0.154  12.360 -10.081
 1368    HD2  LYS 180           HD2      LYS 180   1.235  11.215 -11.722
 1369    HD3  LYS 180           HD3      LYS 180   2.611  12.230 -11.285
 1370    HE2  LYS 180           HE2      LYS 180   1.161  10.372  -9.410
 1371    HE3  LYS 180           HE3      LYS 180   2.667   9.986 -10.240
 1372    HZ1  LYS 180           HZ1      LYS 180   3.781  11.715  -9.057
 1373    HZ2  LYS 180           HZ2      LYS 180   2.961  10.752  -7.926
 1374    HZ3  LYS 180           HZ3      LYS 180   2.334  12.266  -8.365
 1375    H    MET 181           H        MET 181  -2.083  14.909 -13.111
 1376    HA   MET 181           HA       MET 181  -0.846  17.026 -14.569
 1377    HB2  MET 181           HB2      MET 181  -3.550  15.710 -14.886
 1378    HB3  MET 181           HB3      MET 181  -2.886  16.882 -16.016
 1379    HG2  MET 181           HG2      MET 181  -1.028  15.370 -16.492
 1380    HG3  MET 181           HG3      MET 181  -1.689  14.200 -15.351
 1381    HE1  MET 181           HE1      MET 181  -2.364  12.489 -18.807
 1382    HE2  MET 181           HE2      MET 181  -1.602  12.337 -17.223
 1383    HE3  MET 181           HE3      MET 181  -0.971  13.491 -18.399
 1384    H    SER 182           H        SER 182  -3.179  16.853 -12.087
 1385    HA   SER 182           HA       SER 182  -4.354  18.377 -10.911
 1386    HB2  SER 182           HB2      SER 182  -2.135  19.670 -11.154
 1387    HB3  SER 182           HB3      SER 182  -2.959  20.585 -12.414
 1388    HG   SER 182           HG       SER 182  -3.038  21.025  -9.838
 1389    H    GLU 183           H        GLU 183  -5.401  20.860 -11.634
 1390    HA   GLU 183           HA       GLU 183  -6.794  20.576 -14.137
 1391    HB2  GLU 183           HB2      GLU 183  -8.022  18.996 -12.716
 1392    HB3  GLU 183           HB3      GLU 183  -8.299  20.271 -11.539
 1393    HG2  GLU 183           HG2      GLU 183 -10.268  19.870 -12.918
 1394    HG3  GLU 183           HG3      GLU 183  -9.631  21.498 -13.156
 1395    H    ASN 184           H        ASN 184  -7.705  22.465 -14.813
 1396    HA   ASN 184           HA       ASN 184  -8.168  24.632 -12.980
 1397    HB2  ASN 184           HB2      ASN 184  -6.551  26.188 -13.836
 1398    HB3  ASN 184           HB3      ASN 184  -5.703  24.738 -13.321
 1399   HD21  ASN 184          HD21      ASN 184  -4.846  26.793 -15.118
 1400   HD22  ASN 184          HD22      ASN 184  -4.526  26.035 -16.648
 1401    H    LYS 185           H        LYS 185  -9.185  23.003 -15.562
 1402    HA   LYS 185           HA       LYS 185 -10.061  25.352 -17.040
 1403    HB2  LYS 185           HB2      LYS 185 -10.927  23.769 -18.691
 1404    HB3  LYS 185           HB3      LYS 185  -9.221  23.522 -18.393
 1405    HG2  LYS 185           HG2      LYS 185  -9.722  21.583 -17.026
 1406    HG3  LYS 185           HG3      LYS 185 -11.453  21.858 -17.246
 1407    HD2  LYS 185           HD2      LYS 185 -11.185  21.533 -19.664
 1408    HD3  LYS 185           HD3      LYS 185  -9.461  21.240 -19.425
 1409    HE2  LYS 185           HE2      LYS 185 -11.680  19.592 -18.223
 1410    HE3  LYS 185           HE3      LYS 185 -10.774  19.162 -19.674
 1411    HZ1  LYS 185           HZ1      LYS 185  -9.844  18.015 -17.818
 1412    HZ2  LYS 185           HZ2      LYS 185  -9.700  19.441 -16.913
 1413    HZ3  LYS 185           HZ3      LYS 185  -8.736  19.207 -18.293
 1414    H1   GLY 391           HT1      GLY 391  29.888 -20.226  -7.424
 1415    H2   GLY 391           HT2      GLY 391  29.165 -20.009  -5.904
 1416    H3   GLY 391           HT3      GLY 391  30.634 -19.240  -6.266
 1417    HA2  GLY 391           HA3      GLY 391  29.558 -17.895  -7.947
 1418    HA3  GLY 391           HA2      GLY 391  28.034 -18.703  -7.596
 1419    H    SER 392           H        SER 392  27.057 -16.723  -7.042
 1420    HA   SER 392           HA       SER 392  26.346 -15.080  -5.659
 1421    HB2  SER 392           HB2      SER 392  27.737 -16.756  -3.553
 1422    HB3  SER 392           HB3      SER 392  26.573 -15.471  -3.226
 1423    HG   SER 392           HG       SER 392  24.964 -16.691  -4.043
 1424    H    GLU 393           H        GLU 393  28.876 -14.727  -7.004
 1425    HA   GLU 393           HA       GLU 393  30.805 -13.540  -5.299
 1426    HB2  GLU 393           HB2      GLU 393  31.287 -14.361  -7.595
 1427    HB3  GLU 393           HB3      GLU 393  30.332 -13.037  -8.246
 1428    HG2  GLU 393           HG2      GLU 393  31.901 -11.436  -7.224
 1429    HG3  GLU 393           HG3      GLU 393  32.874 -12.791  -6.653
 1430    H    THR 394           H        THR 394  28.293 -12.147  -7.388
 1431    HA   THR 394           HA       THR 394  28.719  -9.471  -6.462
 1432    HB   THR 394           HB       THR 394  26.346 -10.657  -7.922
 1433    HG1  THR 394           HG1      THR 394  28.844  -9.637  -8.761
 1434   HG21  THR 394          HG21      THR 394  25.876  -8.346  -8.606
 1435   HG22  THR 394          HG22      THR 394  27.221  -7.780  -7.614
 1436   HG23  THR 394          HG23      THR 394  25.813  -8.523  -6.851
 1437    H    GLN 395           H        GLN 395  26.837 -12.196  -5.499
 1438    HA   GLN 395           HA       GLN 395  24.751 -10.972  -4.097
 1439    HB2  GLN 395           HB2      GLN 395  25.130 -13.446  -4.774
 1440    HB3  GLN 395           HB3      GLN 395  25.983 -13.572  -3.239
 1441    HG2  GLN 395           HG2      GLN 395  23.897 -12.661  -2.156
 1442    HG3  GLN 395           HG3      GLN 395  23.097 -12.895  -3.707
 1443   HE21  GLN 395          HE21      GLN 395  22.785 -15.001  -4.497
 1444   HE22  GLN 395          HE22      GLN 395  22.856 -16.378  -3.428
 1445    H    ALA 396           H        ALA 396  28.073 -11.538  -3.238
 1446    HA   ALA 396           HA       ALA 396  27.991 -11.315  -0.463
 1447    HB1  ALA 396           HB1      ALA 396  30.110 -10.277  -2.342
 1448    HB2  ALA 396           HB2      ALA 396  29.990 -11.934  -1.750
 1449    HB3  ALA 396           HB3      ALA 396  30.320 -10.617  -0.624
 1450    H    GLY 397           H        GLY 397  28.552  -8.730  -2.853
 1451    HA2  GLY 397           HA2      GLY 397  28.461  -6.583  -1.055
 1452    HA3  GLY 397           HA3      GLY 397  28.142  -6.477  -2.781
 1453    H    ILE 398           H        ILE 398  25.916  -8.257  -2.796
 1454    HA   ILE 398           HA       ILE 398  23.793  -6.516  -2.346
 1455    HB   ILE 398           HB       ILE 398  23.620  -9.531  -2.345
 1456   HG12  ILE 398          HG12      ILE 398  24.838  -8.743  -4.321
 1457   HG13  ILE 398          HG13      ILE 398  23.252  -9.361  -4.766
 1458   HG21  ILE 398          HG21      ILE 398  21.583  -7.410  -3.015
 1459   HG22  ILE 398          HG22      ILE 398  21.588  -8.449  -1.590
 1460   HG23  ILE 398          HG23      ILE 398  21.344  -9.150  -3.190
 1461   HD11  ILE 398          HD11      ILE 398  24.007  -6.457  -4.509
 1462   HD12  ILE 398          HD12      ILE 398  22.420  -7.076  -4.967
 1463   HD13  ILE 398          HD13      ILE 398  23.811  -7.355  -6.015
 1464    H    LYS 399           H        LYS 399  24.919  -9.244  -0.353
 1465    HA   LYS 399           HA       LYS 399  22.987  -9.060   1.656
 1466    HB2  LYS 399           HB2      LYS 399  25.854 -10.003   1.858
 1467    HB3  LYS 399           HB3      LYS 399  24.624 -10.262   3.085
 1468    HG2  LYS 399           HG2      LYS 399  23.311 -11.583   1.520
 1469    HG3  LYS 399           HG3      LYS 399  24.526 -11.308   0.265
 1470    HD2  LYS 399           HD2      LYS 399  26.201 -12.426   1.664
 1471    HD3  LYS 399           HD3      LYS 399  24.969 -12.720   2.890
 1472    HE2  LYS 399           HE2      LYS 399  23.717 -14.102   1.353
 1473    HE3  LYS 399           HE3      LYS 399  24.861 -13.742   0.059
 1474    HZ1  LYS 399           HZ1      LYS 399  25.371 -15.880   0.976
 1475    HZ2  LYS 399           HZ2      LYS 399  25.424 -15.256   2.552
 1476    HZ3  LYS 399           HZ3      LYS 399  26.605 -14.805   1.423
 1477    H    GLU 400           H        GLU 400  26.142  -7.476   1.366
 1478    HA   GLU 400           HA       GLU 400  26.093  -6.175   3.871
 1479    HB2  GLU 400           HB2      GLU 400  27.477  -5.432   1.293
 1480    HB3  GLU 400           HB3      GLU 400  27.745  -4.603   2.821
 1481    HG2  GLU 400           HG2      GLU 400  28.507  -6.748   3.794
 1482    HG3  GLU 400           HG3      GLU 400  28.341  -7.485   2.200
 1483    H    GLU 401           H        GLU 401  25.064  -5.116   0.643
 1484    HA   GLU 401           HA       GLU 401  24.319  -2.508   1.372
 1485    HB2  GLU 401           HB2      GLU 401  23.362  -4.261  -0.892
 1486    HB3  GLU 401           HB3      GLU 401  22.944  -2.562  -0.725
 1487    HG2  GLU 401           HG2      GLU 401  25.355  -2.010  -0.783
 1488    HG3  GLU 401           HG3      GLU 401  25.700  -3.711  -1.095
 1489    H    ILE 402           H        ILE 402  22.380  -5.496   1.162
 1490    HA   ILE 402           HA       ILE 402  19.887  -4.454   1.764
 1491    HB   ILE 402           HB       ILE 402  21.030  -7.089   2.705
 1492   HG12  ILE 402          HG12      ILE 402  19.239  -6.456   0.357
 1493   HG13  ILE 402          HG13      ILE 402  20.976  -6.734   0.242
 1494   HG21  ILE 402          HG21      ILE 402  19.117  -6.515   4.063
 1495   HG22  ILE 402          HG22      ILE 402  18.669  -7.793   2.931
 1496   HG23  ILE 402          HG23      ILE 402  18.169  -6.129   2.627
 1497   HD11  ILE 402          HD11      ILE 402  20.680  -9.004   1.022
 1498   HD12  ILE 402          HD12      ILE 402  19.662  -8.696  -0.385
 1499   HD13  ILE 402          HD13      ILE 402  18.950  -8.728   1.227
 1500    H    ARG 403           H        ARG 403  22.284  -5.686   4.110
 1501    HA   ARG 403           HA       ARG 403  20.723  -5.035   6.367
 1502    HB2  ARG 403           HB2      ARG 403  23.674  -5.569   6.068
 1503    HB3  ARG 403           HB3      ARG 403  22.899  -5.304   7.625
 1504    HG2  ARG 403           HG2      ARG 403  21.370  -7.221   7.069
 1505    HG3  ARG 403           HG3      ARG 403  22.408  -7.544   5.681
 1506    HD2  ARG 403           HD2      ARG 403  22.932  -8.912   7.704
 1507    HD3  ARG 403           HD3      ARG 403  24.290  -7.964   7.092
 1508    HE   ARG 403           HE       ARG 403  23.609  -6.305   8.901
 1509   HH11  ARG 403          HH11      ARG 403  23.123  -9.761   9.200
 1510   HH12  ARG 403          HH12      ARG 403  23.211  -9.755  10.935
 1511   HH21  ARG 403          HH21      ARG 403  23.715  -6.281  11.157
 1512   HH22  ARG 403          HH22      ARG 403  23.558  -7.762  12.059
 1513    H    ARG 404           H        ARG 404  23.025  -3.244   4.495
 1514    HA   ARG 404           HA       ARG 404  23.467  -1.064   6.215
 1515    HB2  ARG 404           HB2      ARG 404  24.726  -1.568   4.123
 1516    HB3  ARG 404           HB3      ARG 404  23.316  -1.086   3.196
 1517    HG2  ARG 404           HG2      ARG 404  23.507   1.185   4.135
 1518    HG3  ARG 404           HG3      ARG 404  24.976   0.677   4.978
 1519    HD2  ARG 404           HD2      ARG 404  25.909   0.005   2.753
 1520    HD3  ARG 404           HD3      ARG 404  24.514   0.775   2.008
 1521    HE   ARG 404           HE       ARG 404  25.565   2.734   3.574
 1522   HH11  ARG 404          HH11      ARG 404  26.930   0.576   1.176
 1523   HH12  ARG 404          HH12      ARG 404  28.057   1.754   0.563
 1524   HH21  ARG 404          HH21      ARG 404  27.091   4.282   2.790
 1525   HH22  ARG 404          HH22      ARG 404  28.150   3.839   1.487
 1526    H    GLN 405           H        GLN 405  21.037  -1.640   3.692
 1527    HA   GLN 405           HA       GLN 405  19.746   0.884   4.126
 1528    HB2  GLN 405           HB2      GLN 405  18.807  -1.518   2.556
 1529    HB3  GLN 405           HB3      GLN 405  18.095   0.090   2.499
 1530    HG2  GLN 405           HG2      GLN 405  20.899  -0.623   1.659
 1531    HG3  GLN 405           HG3      GLN 405  19.537  -0.330   0.581
 1532   HE21  GLN 405          HE21      GLN 405  22.117   1.061   0.780
 1533   HE22  GLN 405          HE22      GLN 405  21.720   2.720   1.075
 1534    H    GLU 406           H        GLU 406  19.250  -2.423   5.209
 1535    HA   GLU 406           HA       GLU 406  16.706  -2.109   6.349
 1536    HB2  GLU 406           HB2      GLU 406  19.019  -3.832   7.262
 1537    HB3  GLU 406           HB3      GLU 406  17.392  -3.939   7.912
 1538    HG2  GLU 406           HG2      GLU 406  16.581  -4.470   5.625
 1539    HG3  GLU 406           HG3      GLU 406  18.260  -4.518   5.094
 1540    H    PHE 407           H        PHE 407  19.930  -1.445   7.635
 1541    HA   PHE 407           HA       PHE 407  19.134  -0.576  10.194
 1542    HB2  PHE 407           HB2      PHE 407  21.441  -1.099   9.794
 1543    HB3  PHE 407           HB3      PHE 407  21.542   0.085   8.498
 1544    HD1  PHE 407           HD2      PHE 407  21.004  -0.236  12.157
 1545    HD2  PHE 407           HD1      PHE 407  22.236   2.254   8.934
 1546    HE1  PHE 407           HE2      PHE 407  21.772   1.459  13.764
 1547    HE2  PHE 407           HE1      PHE 407  23.004   3.952  10.531
 1548    HZ   PHE 407           HZ       PHE 407  22.776   3.558  12.952
 1549    H    LEU 408           H        LEU 408  19.523   1.125   7.125
 1550    HA   LEU 408           HA       LEU 408  19.182   3.732   8.113
 1551    HB2  LEU 408           HB2      LEU 408  18.611   2.566   5.394
 1552    HB3  LEU 408           HB3      LEU 408  18.559   4.285   5.740
 1553    HG   LEU 408           HG       LEU 408  20.958   2.458   5.799
 1554   HD11  LEU 408          HD11      LEU 408  20.316   4.928   4.201
 1555   HD12  LEU 408          HD12      LEU 408  20.316   3.266   3.607
 1556   HD13  LEU 408          HD13      LEU 408  21.825   4.016   4.128
 1557   HD21  LEU 408          HD21      LEU 408  21.131   3.893   7.727
 1558   HD22  LEU 408          HD22      LEU 408  20.740   5.309   6.750
 1559   HD23  LEU 408          HD23      LEU 408  22.256   4.448   6.485
 1560    H    LEU 409           H        LEU 409  16.807   1.560   6.560
 1561    HA   LEU 409           HA       LEU 409  14.566   3.205   6.959
 1562    HB2  LEU 409           HB2      LEU 409  14.794   1.057   5.567
 1563    HB3  LEU 409           HB3      LEU 409  14.470   0.203   7.058
 1564    HG   LEU 409           HG       LEU 409  12.314   1.436   7.253
 1565   HD11  LEU 409          HD11      LEU 409  13.001   2.369   4.476
 1566   HD12  LEU 409          HD12      LEU 409  12.877   3.377   5.917
 1567   HD13  LEU 409          HD13      LEU 409  11.444   2.575   5.276
 1568   HD21  LEU 409          HD21      LEU 409  11.147   0.183   5.492
 1569   HD22  LEU 409          HD22      LEU 409  12.328  -0.808   6.353
 1570   HD23  LEU 409          HD23      LEU 409  12.705  -0.186   4.746
 1571    H    ASN 410           H        ASN 410  16.016   0.708   8.920
 1572    HA   ASN 410           HA       ASN 410  14.242   0.571  11.047
 1573    HB2  ASN 410           HB2      ASN 410  16.064  -1.004  10.816
 1574    HB3  ASN 410           HB3      ASN 410  17.251   0.276  11.020
 1575   HD21  ASN 410          HD21      ASN 410  17.804   0.937  13.024
 1576   HD22  ASN 410          HD22      ASN 410  17.234   0.194  14.473
 1577    H    SER 411           H        SER 411  17.018   2.771  10.640
 1578    HA   SER 411           HA       SER 411  16.819   4.012  13.146
 1579    HB2  SER 411           HB2      SER 411  18.784   4.219  11.649
 1580    HB3  SER 411           HB3      SER 411  17.829   5.222  10.560
 1581    HG   SER 411           HG       SER 411  17.525   6.424  12.804
 1582    H    LEU 412           H        LEU 412  15.605   5.186   9.968
 1583    HA   LEU 412           HA       LEU 412  14.221   7.394  10.886
 1584    HB2  LEU 412           HB2      LEU 412  13.784   5.520   8.585
 1585    HB3  LEU 412           HB3      LEU 412  12.708   6.872   8.863
 1586    HG   LEU 412           HG       LEU 412  14.392   7.347   7.176
 1587   HD11  LEU 412          HD11      LEU 412  15.115   9.505   8.012
 1588   HD12  LEU 412          HD12      LEU 412  14.775   8.991   9.662
 1589   HD13  LEU 412          HD13      LEU 412  13.455   9.172   8.503
 1590   HD21  LEU 412          HD21      LEU 412  16.740   7.725   7.844
 1591   HD22  LEU 412          HD22      LEU 412  16.238   6.034   7.860
 1592   HD23  LEU 412          HD23      LEU 412  16.377   6.927   9.377
 1593    H    HIS 413           H        HIS 413  13.192   4.013  10.736
 1594    HA   HIS 413           HA       HIS 413  10.504   4.454  11.466
 1595    HB2  HIS 413           HB2      HIS 413  12.303   2.049  11.616
 1596    HB3  HIS 413           HB3      HIS 413  10.672   2.001  12.292
 1597    HD1  HIS 413           HD1      HIS 413  10.258   0.113  10.451
 1598    HD2  HIS 413           HD2      HIS 413  10.906   3.956   8.986
 1599    HE1  HIS 413           HE1      HIS 413   9.412   0.093   8.075
 1600    HE2  HIS 413           HE2      HIS 413   9.793   2.434   7.211
 1601    H    ARG 414           H        ARG 414  13.417   3.923  13.407
 1602    HA   ARG 414           HA       ARG 414  11.960   3.733  15.873
 1603    HB2  ARG 414           HB2      ARG 414  14.899   4.089  15.288
 1604    HB3  ARG 414           HB3      ARG 414  14.241   3.942  16.912
 1605    HG2  ARG 414           HG2      ARG 414  13.351   1.731  16.340
 1606    HG3  ARG 414           HG3      ARG 414  14.059   1.879  14.730
 1607    HD2  ARG 414           HD2      ARG 414  16.278   1.981  15.673
 1608    HD3  ARG 414           HD3      ARG 414  15.620   1.983  17.307
 1609    HE   ARG 414           HE       ARG 414  14.849  -0.316  15.749
 1610   HH11  ARG 414          HH11      ARG 414  17.277   1.064  17.860
 1611   HH12  ARG 414          HH12      ARG 414  17.902  -0.479  18.359
 1612   HH21  ARG 414          HH21      ARG 414  15.632  -2.347  16.436
 1613   HH22  ARG 414          HH22      ARG 414  16.952  -2.421  17.570
 1614    H    ASP 415           H        ASP 415  13.922   6.239  14.306
 1615    HA   ASP 415           HA       ASP 415  13.800   8.126  16.388
 1616    HB2  ASP 415           HB2      ASP 415  14.240   8.420  13.416
 1617    HB3  ASP 415           HB3      ASP 415  14.297   9.794  14.513
 1618    H    LEU 416           H        LEU 416  11.756   7.694  13.531
 1619    HA   LEU 416           HA       LEU 416  10.299  10.085  13.839
 1620    HB2  LEU 416           HB2      LEU 416  10.075   7.644  12.209
 1621    HB3  LEU 416           HB3      LEU 416   8.602   8.565  12.419
 1622    HG   LEU 416           HG       LEU 416   9.569  10.501  11.382
 1623   HD11  LEU 416          HD11      LEU 416  11.848  10.301  12.295
 1624   HD12  LEU 416          HD12      LEU 416  11.858  10.553  10.549
 1625   HD13  LEU 416          HD13      LEU 416  12.151   8.943  11.211
 1626   HD21  LEU 416          HD21      LEU 416  10.089   9.569   9.155
 1627   HD22  LEU 416          HD22      LEU 416   8.662   8.845   9.888
 1628   HD23  LEU 416          HD23      LEU 416  10.190   7.966   9.879
 1629    H    GLN 417           H        GLN 417   9.874   6.944  15.304
 1630    HA   GLN 417           HA       GLN 417   7.131   7.126  15.913
 1631    HB2  GLN 417           HB2      GLN 417   9.383   5.641  17.252
 1632    HB3  GLN 417           HB3      GLN 417   7.737   5.588  17.855
 1633    HG2  GLN 417           HG2      GLN 417   6.950   4.489  15.921
 1634    HG3  GLN 417           HG3      GLN 417   8.466   4.787  15.056
 1635   HE21  GLN 417          HE21      GLN 417  10.248   3.538  15.532
 1636   HE22  GLN 417          HE22      GLN 417  10.160   2.083  16.477
 1637    H    GLY 418           H        GLY 418   9.834   8.800  17.215
 1638    HA2  GLY 418           HA2      GLY 418   8.613   9.384  19.762
 1639    HA3  GLY 418           HA3      GLY 418  10.091  10.087  19.124
 1640    H    GLY 419           H        GLY 419   7.794  10.399  16.761
 1641    HA2  GLY 419           HA2      GLY 419   6.171  12.042  16.320
 1642    HA3  GLY 419           HA3      GLY 419   6.558  12.802  17.859
 1643    H    ILE 420           H        ILE 420   9.110  11.912  15.712
 1644    HA   ILE 420           HA       ILE 420   9.734  14.738  15.294
 1645    HB   ILE 420           HB       ILE 420  11.419  12.327  14.580
 1646   HG12  ILE 420          HG12      ILE 420  11.602  14.075  17.048
 1647   HG13  ILE 420          HG13      ILE 420  10.945  12.441  17.022
 1648   HG21  ILE 420          HG21      ILE 420  12.116  15.248  14.882
 1649   HG22  ILE 420          HG22      ILE 420  12.012  14.349  13.367
 1650   HG23  ILE 420          HG23      ILE 420  13.262  13.948  14.547
 1651   HD11  ILE 420          HD11      ILE 420  13.240  12.512  17.863
 1652   HD12  ILE 420          HD12      ILE 420  13.776  13.195  16.328
 1653   HD13  ILE 420          HD13      ILE 420  13.114  11.562  16.382
 1654    H    LYS 421           H        LYS 421   9.039  15.658  13.455
 1655    HA   LYS 421           HA       LYS 421   8.915  13.941  11.073
 1656    HB2  LYS 421           HB2      LYS 421   6.898  15.048  10.332
 1657    HB3  LYS 421           HB3      LYS 421   6.642  14.292  11.902
 1658    HG2  LYS 421           HG2      LYS 421   6.647  16.362  13.022
 1659    HG3  LYS 421           HG3      LYS 421   7.335  17.204  11.632
 1660    HD2  LYS 421           HD2      LYS 421   5.263  16.727  10.373
 1661    HD3  LYS 421           HD3      LYS 421   4.575  16.006  11.832
 1662    HE2  LYS 421           HE2      LYS 421   4.816  18.137  13.003
 1663    HE3  LYS 421           HE3      LYS 421   5.521  18.860  11.557
 1664    HZ1  LYS 421           HZ1      LYS 421   3.440  18.469  10.393
 1665    HZ2  LYS 421           HZ2      LYS 421   3.181  19.410  11.779
 1666    HZ3  LYS 421           HZ3      LYS 421   2.769  17.767  11.786
 1667    H    ASP 422           H        ASP 422   9.525  14.756   9.228
 1668    HA   ASP 422           HA       ASP 422   9.781  17.598   8.774
 1669    HB2  ASP 422           HB2      ASP 422  12.039  16.726   9.650
 1670    HB3  ASP 422           HB3      ASP 422  12.122  15.775   8.169
 1671    H    LEU 423           H        LEU 423  10.292  17.867   6.306
 1672    HA   LEU 423           HA       LEU 423   8.709  16.017   4.783
 1673    HB2  LEU 423           HB2      LEU 423  10.561  18.265   3.967
 1674    HB3  LEU 423           HB3      LEU 423   9.718  17.267   2.803
 1675    HG   LEU 423           HG       LEU 423   7.555  18.037   3.842
 1676   HD11  LEU 423          HD11      LEU 423   8.424  18.773   6.001
 1677   HD12  LEU 423          HD12      LEU 423   7.585  20.080   5.165
 1678   HD13  LEU 423          HD13      LEU 423   9.347  20.043   5.200
 1679   HD21  LEU 423          HD21      LEU 423   8.411  18.958   1.752
 1680   HD22  LEU 423          HD22      LEU 423   9.341  20.154   2.653
 1681   HD23  LEU 423          HD23      LEU 423   7.578  20.188   2.702
 1682    H    SER 424           H        SER 424  12.039  16.424   5.630
 1683    HA   SER 424           HA       SER 424  13.220  14.841   3.628
 1684    HB2  SER 424           HB2      SER 424  14.243  15.289   6.437
 1685    HB3  SER 424           HB3      SER 424  15.195  14.873   5.010
 1686    HG   SER 424           HG       SER 424  13.847  17.289   5.612
 1687    H    LYS 425           H        LYS 425  11.774  13.950   6.774
 1688    HA   LYS 425           HA       LYS 425  13.110  11.462   6.910
 1689    HB2  LYS 425           HB2      LYS 425  11.345  10.844   8.603
 1690    HB3  LYS 425           HB3      LYS 425  12.325  12.247   8.963
 1691    HG2  LYS 425           HG2      LYS 425  10.164  12.814   9.621
 1692    HG3  LYS 425           HG3      LYS 425  10.405  13.643   8.086
 1693    HD2  LYS 425           HD2      LYS 425   9.061  12.035   6.931
 1694    HD3  LYS 425           HD3      LYS 425   8.987  10.995   8.351
 1695    HE2  LYS 425           HE2      LYS 425   7.586  12.475   9.504
 1696    HE3  LYS 425           HE3      LYS 425   7.949  13.804   8.407
 1697    HZ1  LYS 425           HZ1      LYS 425   6.435  11.362   7.647
 1698    HZ2  LYS 425           HZ2      LYS 425   6.706  12.733   6.675
 1699    HZ3  LYS 425           HZ3      LYS 425   5.736  12.850   8.057
 1700    H    GLU 426           H        GLU 426  10.007  12.365   5.529
 1701    HA   GLU 426           HA       GLU 426   9.276   9.659   4.961
 1702    HB2  GLU 426           HB2      GLU 426   7.534  10.721   3.504
 1703    HB3  GLU 426           HB3      GLU 426   7.502  11.219   5.191
 1704    HG2  GLU 426           HG2      GLU 426   8.956  13.193   4.383
 1705    HG3  GLU 426           HG3      GLU 426   8.348  12.760   2.784
 1706    H    GLU 427           H        GLU 427  10.848  12.274   3.172
 1707    HA   GLU 427           HA       GLU 427  11.006  10.938   0.699
 1708    HB2  GLU 427           HB2      GLU 427  12.948  12.919   1.905
 1709    HB3  GLU 427           HB3      GLU 427  12.923  12.428   0.218
 1710    HG2  GLU 427           HG2      GLU 427  10.650  13.353   0.019
 1711    HG3  GLU 427           HG3      GLU 427  10.757  13.901   1.690
 1712    H    ARG 428           H        ARG 428  13.152  10.999   3.507
 1713    HA   ARG 428           HA       ARG 428  15.100   9.207   2.578
 1714    HB2  ARG 428           HB2      ARG 428  14.074   9.717   5.376
 1715    HB3  ARG 428           HB3      ARG 428  15.469   8.710   5.020
 1716    HG2  ARG 428           HG2      ARG 428  15.274  11.601   4.224
 1717    HG3  ARG 428           HG3      ARG 428  15.971  11.051   5.749
 1718    HD2  ARG 428           HD2      ARG 428  17.570   9.665   4.459
 1719    HD3  ARG 428           HD3      ARG 428  16.920  10.360   2.973
 1720    HE   ARG 428           HE       ARG 428  17.633  12.500   4.556
 1721   HH11  ARG 428          HH11      ARG 428  19.280   9.740   3.173
 1722   HH12  ARG 428          HH12      ARG 428  20.787  10.585   2.959
 1723   HH21  ARG 428          HH21      ARG 428  19.600  13.600   4.317
 1724   HH22  ARG 428          HH22      ARG 428  20.965  12.784   3.619
 1725    H    LEU 429           H        LEU 429  12.134   8.646   4.446
 1726    HA   LEU 429           HA       LEU 429  12.400   5.913   4.831
 1727    HB2  LEU 429           HB2      LEU 429  10.080   7.773   4.748
 1728    HB3  LEU 429           HB3      LEU 429   9.768   6.050   4.776
 1729    HG   LEU 429           HG       LEU 429  11.279   7.620   6.859
 1730   HD11  LEU 429          HD11      LEU 429   9.395   7.038   8.293
 1731   HD12  LEU 429          HD12      LEU 429   8.602   6.236   6.937
 1732   HD13  LEU 429          HD13      LEU 429   8.870   7.980   6.899
 1733   HD21  LEU 429          HD21      LEU 429  10.595   4.685   6.762
 1734   HD22  LEU 429          HD22      LEU 429  11.382   5.533   8.095
 1735   HD23  LEU 429          HD23      LEU 429  12.205   5.372   6.542
 1736    H    TRP 430           H        TRP 430  10.480   7.540   2.306
 1737    HA   TRP 430           HA       TRP 430   9.647   5.166   1.076
 1738    HB2  TRP 430           HB2      TRP 430   9.793   8.020   0.168
 1739    HB3  TRP 430           HB3      TRP 430   9.337   6.751  -0.965
 1740    HD1  TRP 430           HD1      TRP 430   8.022   8.706   2.025
 1741    HE1  TRP 430           HE1      TRP 430   5.521   8.164   2.337
 1742    HE3  TRP 430           HE3      TRP 430   7.599   4.847  -1.301
 1743    HZ2  TRP 430           HZ2      TRP 430   3.632   6.343   1.314
 1744    HZ3  TRP 430           HZ3      TRP 430   5.411   3.757  -1.570
 1745    HH2  TRP 430           HH2      TRP 430   3.467   4.491  -0.286
 1746    H    GLU 431           H        GLU 431  12.567   7.089   0.644
 1747    HA   GLU 431           HA       GLU 431  13.268   5.889  -1.828
 1748    HB2  GLU 431           HB2      GLU 431  14.004   8.157  -0.897
 1749    HB3  GLU 431           HB3      GLU 431  15.167   7.253   0.065
 1750    HG2  GLU 431           HG2      GLU 431  16.277   8.031  -1.878
 1751    HG3  GLU 431           HG3      GLU 431  16.048   6.289  -2.036
 1752    H    VAL 432           H        VAL 432  14.670   5.528   1.469
 1753    HA   VAL 432           HA       VAL 432  16.379   3.409   0.725
 1754    HB   VAL 432           HB       VAL 432  16.914   4.567   2.739
 1755   HG11  VAL 432          HG11      VAL 432  15.575   4.560   4.746
 1756   HG12  VAL 432          HG12      VAL 432  14.331   3.594   3.936
 1757   HG13  VAL 432          HG13      VAL 432  14.651   5.244   3.397
 1758   HG21  VAL 432          HG21      VAL 432  17.592   2.260   2.714
 1759   HG22  VAL 432          HG22      VAL 432  16.035   1.761   3.375
 1760   HG23  VAL 432          HG23      VAL 432  17.141   2.722   4.356
 1761    H    GLN 433           H        GLN 433  13.076   3.499   1.783
 1762    HA   GLN 433           HA       GLN 433  12.530   0.835   2.286
 1763    HB2  GLN 433           HB2      GLN 433  10.968   2.708   2.601
 1764    HB3  GLN 433           HB3      GLN 433  10.838   2.884   0.857
 1765    HG2  GLN 433           HG2      GLN 433   8.908   1.752   1.687
 1766    HG3  GLN 433           HG3      GLN 433   9.873   0.626   0.737
 1767   HE21  GLN 433          HE21      GLN 433  10.940  -1.056   1.768
 1768   HE22  GLN 433          HE22      GLN 433  10.549  -1.542   3.383
 1769    H    ARG 434           H        ARG 434  12.262   2.544  -0.838
 1770    HA   ARG 434           HA       ARG 434  11.578   0.179  -2.272
 1771    HB2  ARG 434           HB2      ARG 434  11.659   1.544  -4.250
 1772    HB3  ARG 434           HB3      ARG 434  10.898   2.468  -2.963
 1773    HG2  ARG 434           HG2      ARG 434  13.552   3.138  -2.724
 1774    HG3  ARG 434           HG3      ARG 434  13.317   3.002  -4.470
 1775    HD2  ARG 434           HD2      ARG 434  11.650   4.655  -2.581
 1776    HD3  ARG 434           HD3      ARG 434  12.893   5.272  -3.666
 1777    HE   ARG 434           HE       ARG 434  10.363   4.021  -4.567
 1778   HH11  ARG 434          HH11      ARG 434  13.063   6.225  -4.981
 1779   HH12  ARG 434          HH12      ARG 434  12.455   6.889  -6.471
 1780   HH21  ARG 434          HH21      ARG 434   9.543   4.901  -6.514
 1781   HH22  ARG 434          HH22      ARG 434  10.459   6.126  -7.359
 1782    H    ILE 435           H        ILE 435  14.580   1.784  -1.507
 1783    HA   ILE 435           HA       ILE 435  16.219   0.414  -3.373
 1784    HB   ILE 435           HB       ILE 435  16.935   1.554  -0.664
 1785   HG12  ILE 435          HG12      ILE 435  17.488   2.753  -3.372
 1786   HG13  ILE 435          HG13      ILE 435  16.003   3.097  -2.488
 1787   HG21  ILE 435          HG21      ILE 435  18.718   0.719  -2.951
 1788   HG22  ILE 435          HG22      ILE 435  18.576  -0.092  -1.392
 1789   HG23  ILE 435          HG23      ILE 435  19.247   1.536  -1.480
 1790   HD11  ILE 435          HD11      ILE 435  17.742   4.812  -2.200
 1791   HD12  ILE 435          HD12      ILE 435  18.770   3.602  -1.428
 1792   HD13  ILE 435          HD13      ILE 435  17.237   4.066  -0.685
 1793    H    LEU 436           H        LEU 436  15.382  -0.206   0.024
 1794    HA   LEU 436           HA       LEU 436  16.904  -2.513   0.391
 1795    HB2  LEU 436           HB2      LEU 436  15.864  -1.264   2.215
 1796    HB3  LEU 436           HB3      LEU 436  14.281  -1.799   1.673
 1797    HG   LEU 436           HG       LEU 436  14.806  -4.093   2.211
 1798   HD11  LEU 436          HD11      LEU 436  16.922  -4.729   3.220
 1799   HD12  LEU 436          HD12      LEU 436  17.519  -3.077   3.045
 1800   HD13  LEU 436          HD13      LEU 436  17.180  -4.050   1.615
 1801   HD21  LEU 436          HD21      LEU 436  15.094  -3.899   4.629
 1802   HD22  LEU 436          HD22      LEU 436  13.944  -2.715   4.005
 1803   HD23  LEU 436          HD23      LEU 436  15.582  -2.216   4.427
 1804    H    THR 437           H        THR 437  13.563  -2.183  -0.774
 1805    HA   THR 437           HA       THR 437  13.086  -4.975  -0.856
 1806    HB   THR 437           HB       THR 437  11.205  -3.442  -0.805
 1807    HG1  THR 437           HG1      THR 437  10.139  -4.905  -1.860
 1808   HG21  THR 437          HG21      THR 437  12.139  -1.617  -2.141
 1809   HG22  THR 437          HG22      THR 437  10.560  -2.120  -2.743
 1810   HG23  THR 437          HG23      THR 437  12.025  -2.621  -3.589
 1811    H    ALA 438           H        ALA 438  14.373  -2.683  -3.204
 1812    HA   ALA 438           HA       ALA 438  14.510  -4.460  -5.396
 1813    HB1  ALA 438           HB1      ALA 438  14.808  -2.043  -5.641
 1814    HB2  ALA 438           HB2      ALA 438  16.187  -2.926  -6.295
 1815    HB3  ALA 438           HB3      ALA 438  16.311  -2.133  -4.724
 1816    H    LEU 439           H        LEU 439  16.702  -3.695  -2.760
 1817    HA   LEU 439           HA       LEU 439  18.844  -5.354  -3.481
 1818    HB2  LEU 439           HB2      LEU 439  17.906  -3.937  -1.077
 1819    HB3  LEU 439           HB3      LEU 439  18.970  -5.298  -0.775
 1820    HG   LEU 439           HG       LEU 439  20.771  -4.299  -1.922
 1821   HD11  LEU 439          HD11      LEU 439  18.856  -2.205  -2.937
 1822   HD12  LEU 439          HD12      LEU 439  19.557  -3.508  -3.892
 1823   HD13  LEU 439          HD13      LEU 439  20.597  -2.252  -3.219
 1824   HD21  LEU 439          HD21      LEU 439  20.367  -3.356   0.263
 1825   HD22  LEU 439          HD22      LEU 439  19.269  -2.163  -0.430
 1826   HD23  LEU 439          HD23      LEU 439  20.988  -2.116  -0.828
 1827    H    LYS 440           H        LYS 440  15.972  -5.993  -1.495
 1828    HA   LYS 440           HA       LYS 440  16.583  -8.606  -0.705
 1829    HB2  LYS 440           HB2      LYS 440  13.896  -7.368  -1.347
 1830    HB3  LYS 440           HB3      LYS 440  14.101  -8.925  -0.558
 1831    HG2  LYS 440           HG2      LYS 440  15.239  -6.389   0.577
 1832    HG3  LYS 440           HG3      LYS 440  13.595  -6.929   0.922
 1833    HD2  LYS 440           HD2      LYS 440  14.453  -8.992   1.875
 1834    HD3  LYS 440           HD3      LYS 440  16.102  -8.522   1.458
 1835    HE2  LYS 440           HE2      LYS 440  16.026  -6.675   2.986
 1836    HE3  LYS 440           HE3      LYS 440  14.310  -6.933   3.288
 1837    HZ1  LYS 440           HZ1      LYS 440  16.311  -9.022   3.904
 1838    HZ2  LYS 440           HZ2      LYS 440  14.736  -8.853   4.509
 1839    HZ3  LYS 440           HZ3      LYS 440  15.957  -7.784   5.011
 1840    H    ARG 441           H        ARG 441  15.012  -7.390  -3.635
 1841    HA   ARG 441           HA       ARG 441  14.577  -9.896  -4.864
 1842    HB2  ARG 441           HB2      ARG 441  13.446  -7.848  -5.606
 1843    HB3  ARG 441           HB3      ARG 441  14.989  -7.159  -6.091
 1844    HG2  ARG 441           HG2      ARG 441  14.311  -9.747  -7.326
 1845    HG3  ARG 441           HG3      ARG 441  13.274  -8.391  -7.772
 1846    HD2  ARG 441           HD2      ARG 441  16.289  -8.434  -7.969
 1847    HD3  ARG 441           HD3      ARG 441  15.173  -8.666  -9.316
 1848    HE   ARG 441           HE       ARG 441  14.749  -6.214  -7.876
 1849   HH11  ARG 441          HH11      ARG 441  16.640  -7.719 -10.440
 1850   HH12  ARG 441          HH12      ARG 441  16.876  -6.215 -11.283
 1851   HH21  ARG 441          HH21      ARG 441  15.081  -4.262  -9.004
 1852   HH22  ARG 441          HH22      ARG 441  16.003  -4.264 -10.477
 1853    H    LYS 442           H        LYS 442  17.212  -7.559  -5.023
 1854    HA   LYS 442           HA       LYS 442  18.820  -8.841  -6.904
 1855    HB2  LYS 442           HB2      LYS 442  19.595  -7.105  -4.559
 1856    HB3  LYS 442           HB3      LYS 442  20.723  -7.624  -5.803
 1857    HG2  LYS 442           HG2      LYS 442  18.280  -5.910  -6.201
 1858    HG3  LYS 442           HG3      LYS 442  19.964  -5.381  -6.255
 1859    HD2  LYS 442           HD2      LYS 442  18.767  -7.433  -8.112
 1860    HD3  LYS 442           HD3      LYS 442  18.912  -5.717  -8.495
 1861    HE2  LYS 442           HE2      LYS 442  21.252  -7.466  -7.751
 1862    HE3  LYS 442           HE3      LYS 442  20.738  -7.176  -9.414
 1863    HZ1  LYS 442           HZ1      LYS 442  21.586  -5.072  -7.485
 1864    HZ2  LYS 442           HZ2      LYS 442  21.123  -4.821  -9.096
 1865    HZ3  LYS 442           HZ3      LYS 442  22.534  -5.690  -8.749
 1866    H    LEU 443           H        LEU 443  18.480  -9.447  -3.444
 1867    HA   LEU 443           HA       LEU 443  20.669 -11.243  -3.249
 1868    HB2  LEU 443           HB2      LEU 443  19.670 -10.217  -1.273
 1869    HB3  LEU 443           HB3      LEU 443  18.158 -11.047  -1.583
 1870    HG   LEU 443           HG       LEU 443  19.212 -13.197  -1.135
 1871   HD11  LEU 443          HD11      LEU 443  21.702 -11.563  -0.686
 1872   HD12  LEU 443          HD12      LEU 443  21.433 -12.760  -1.952
 1873   HD13  LEU 443          HD13      LEU 443  21.522 -13.266  -0.264
 1874   HD21  LEU 443          HD21      LEU 443  19.751 -12.835   1.262
 1875   HD22  LEU 443          HD22      LEU 443  18.246 -12.069   0.747
 1876   HD23  LEU 443          HD23      LEU 443  19.702 -11.096   0.961
 1877    H    ARG 444           H        ARG 444  17.260 -11.633  -4.045
 1878    HA   ARG 444           HA       ARG 444  17.485 -14.507  -4.298
 1879    HB2  ARG 444           HB2      ARG 444  15.240 -12.716  -5.245
 1880    HB3  ARG 444           HB3      ARG 444  15.163 -14.450  -4.971
 1881    HG2  ARG 444           HG2      ARG 444  15.490 -14.086  -2.578
 1882    HG3  ARG 444           HG3      ARG 444  15.573 -12.346  -2.854
 1883    HD2  ARG 444           HD2      ARG 444  13.278 -12.518  -3.878
 1884    HD3  ARG 444           HD3      ARG 444  13.220 -14.175  -3.276
 1885    HE   ARG 444           HE       ARG 444  13.887 -12.435  -1.163
 1886   HH11  ARG 444          HH11      ARG 444  11.173 -13.354  -3.184
 1887   HH12  ARG 444          HH12      ARG 444   9.973 -12.861  -2.021
 1888   HH21  ARG 444          HH21      ARG 444  12.318 -11.762   0.351
 1889   HH22  ARG 444          HH22      ARG 444  10.633 -11.952  -0.005
 1890    H    GLU 445           H        GLU 445  18.529 -11.986  -6.115
 1891    HA   GLU 445           HA       GLU 445  17.909 -13.209  -8.708
 1892    HB2  GLU 445           HB2      GLU 445  17.303 -10.861  -8.467
 1893    HB3  GLU 445           HB3      GLU 445  18.949 -10.460  -8.005
 1894    HG2  GLU 445           HG2      GLU 445  19.757 -10.980 -10.192
 1895    HG3  GLU 445           HG3      GLU 445  18.177 -11.601 -10.675
 1896    H    ALA 446           H        ALA 446  20.629 -12.041  -6.758
 1897    HA   ALA 446           HA       ALA 446  22.565 -12.688  -8.773
 1898    HB1  ALA 446           HB1      ALA 446  22.973 -11.984  -5.867
 1899    HB2  ALA 446           HB2      ALA 446  22.931 -10.841  -7.207
 1900    HB3  ALA 446           HB3      ALA 446  24.222 -12.038  -7.111
 1901   HNB3  GNP 500          H3B       GNP 500  -2.294 -10.159   9.301
 1902   H5'2  GNP 500          H5'       GNP 500  -3.595 -14.469   6.862
 1903   H5'1  GNP 500          H5''      GNP 500  -1.911 -14.992   6.707
 1904    H4'  GNP 500           H4'      GNP 500  -2.956 -16.541   5.409
 1905    H3'  GNP 500           H3'      GNP 500  -2.158 -14.302   3.563
 1906   HO3'  GNP 500          H3T       GNP 500  -1.285 -16.841   3.243
 1907    H2'  GNP 500           H2'      GNP 500  -3.241 -15.426   1.769
 1908   HO2'  GNP 500          HO2'      GNP 500  -2.721 -17.499   1.807
 1909    H1'  GNP 500           H1'      GNP 500  -5.402 -16.476   3.313
 1910    H8   GNP 500           H8       GNP 500  -3.978 -12.895   2.895
 1911    HN1  GNP 500           H1       GNP 500  -9.821 -13.953   0.448
 1912   HN21  GNP 500          H21       GNP 500  -9.412 -17.162   1.681
 1913   HN22  GNP 500          H22       GNP 500 -10.439 -16.021   0.837
 1914    H1   HOH 502          HT12      HOH 502   0.909  -7.123   7.022
 1915    H2   HOH 502          HT11      HOH 502   1.242  -7.903   8.272
 1916    H1   HOH 503          HT22      HOH 503   1.368 -12.317   5.614
 1917    H2   HOH 503          HT21      HOH 503   2.220 -11.494   4.681
  Start of MODEL   12
    1    H1   GLY   8           HT1      GLY   8   5.179  15.750  -8.726
    2    H2   GLY   8           HT2      GLY   8   6.778  16.083  -9.173
    3    H3   GLY   8           HT3      GLY   8   6.461  15.168  -7.784
    4    HA2  GLY   8           HA3      GLY   8   7.208  13.801  -9.660
    5    HA3  GLY   8           HA2      GLY   8   5.618  13.359  -9.054
    6    H    GLN   9           H        GLN   9   6.804  15.892 -11.281
    7    HA   GLN   9           HA       GLN   9   4.724  15.008 -13.172
    8    HB2  GLN   9           HB2      GLN   9   4.339  17.261 -12.321
    9    HB3  GLN   9           HB3      GLN   9   5.956  17.747 -12.800
   10    HG2  GLN   9           HG2      GLN   9   4.241  18.580 -14.327
   11    HG3  GLN   9           HG3      GLN   9   5.379  17.507 -15.136
   12   HE21  GLN   9          HE21      GLN   9   4.657  15.598 -15.990
   13   HE22  GLN   9          HE22      GLN   9   2.981  15.175 -16.095
   14    H    SER  10           H        SER  10   5.679  13.699 -14.582
   15    HA   SER  10           HA       SER  10   7.567  14.819 -16.424
   16    HB2  SER  10           HB2      SER  10   9.047  13.963 -14.580
   17    HB3  SER  10           HB3      SER  10   8.417  12.346 -14.892
   18    HG   SER  10           HG       SER  10   9.371  12.349 -16.889
   19    H    SER  11           H        SER  11   6.814  11.454 -15.480
   20    HA   SER  11           HA       SER  11   5.493  11.140 -18.086
   21    HB2  SER  11           HB2      SER  11   6.284   8.743 -17.983
   22    HB3  SER  11           HB3      SER  11   7.578   9.932 -18.156
   23    HG   SER  11           HG       SER  11   8.009   8.342 -16.530
   24    H    LEU  12           H        LEU  12   5.241  10.986 -14.811
   25    HA   LEU  12           HA       LEU  12   3.645  10.359 -13.321
   26    HB2  LEU  12           HB2      LEU  12   1.931   9.940 -15.774
   27    HB3  LEU  12           HB3      LEU  12   1.350  10.014 -14.123
   28    HG   LEU  12           HG       LEU  12   2.671  12.300 -15.593
   29   HD11  LEU  12          HD11      LEU  12  -0.226  11.804 -14.912
   30   HD12  LEU  12          HD12      LEU  12   0.485  11.769 -16.527
   31   HD13  LEU  12          HD13      LEU  12   0.426  13.281 -15.621
   32   HD21  LEU  12          HD21      LEU  12   1.322  12.173 -12.897
   33   HD22  LEU  12          HD22      LEU  12   1.879  13.645 -13.694
   34   HD23  LEU  12          HD23      LEU  12   3.042  12.415 -13.193
   35    H    ALA  13           H        ALA  13   5.449   8.391 -14.715
   36    HA   ALA  13           HA       ALA  13   3.865   5.946 -14.626
   37    HB1  ALA  13           HB1      ALA  13   5.348   6.236 -16.527
   38    HB2  ALA  13           HB2      ALA  13   5.859   4.855 -15.556
   39    HB3  ALA  13           HB3      ALA  13   6.733   6.383 -15.446
   40    H    LEU  14           H        LEU  14   4.880   7.644 -12.277
   41    HA   LEU  14           HA       LEU  14   5.879   5.345 -10.734
   42    HB2  LEU  14           HB2      LEU  14   7.588   7.140 -11.035
   43    HB3  LEU  14           HB3      LEU  14   6.510   8.255 -10.218
   44    HG   LEU  14           HG       LEU  14   6.638   6.844  -8.181
   45   HD11  LEU  14          HD11      LEU  14   7.155   4.713  -9.230
   46   HD12  LEU  14          HD12      LEU  14   8.380   5.131  -8.030
   47   HD13  LEU  14          HD13      LEU  14   8.724   5.332  -9.748
   48   HD21  LEU  14          HD21      LEU  14   9.297   7.786  -9.254
   49   HD22  LEU  14          HD22      LEU  14   8.911   7.495  -7.558
   50   HD23  LEU  14          HD23      LEU  14   8.095   8.788  -8.438
   51    H    HIS  15           H        HIS  15   4.377   4.666  -9.332
   52    HA   HIS  15           HA       HIS  15   2.444   6.658  -8.318
   53    HB2  HIS  15           HB2      HIS  15   1.845   3.785  -9.071
   54    HB3  HIS  15           HB3      HIS  15   0.691   4.939  -8.418
   55    HD1  HIS  15           HD1      HIS  15  -0.790   5.861 -10.182
   56    HD2  HIS  15           HD2      HIS  15   2.976   4.935 -11.666
   57    HE1  HIS  15           HE1      HIS  15  -0.917   6.293 -12.663
   58    HE2  HIS  15           HE2      HIS  15   1.456   6.000 -13.461
   59    H    LYS  16           H        LYS  16   2.147   6.697  -6.149
   60    HA   LYS  16           HA       LYS  16   3.419   4.580  -4.560
   61    HB2  LYS  16           HB2      LYS  16   2.618   7.414  -3.983
   62    HB3  LYS  16           HB3      LYS  16   2.813   6.281  -2.661
   63    HG2  LYS  16           HG2      LYS  16   4.826   7.502  -2.846
   64    HG3  LYS  16           HG3      LYS  16   5.149   5.882  -3.459
   65    HD2  LYS  16           HD2      LYS  16   4.282   7.793  -5.498
   66    HD3  LYS  16           HD3      LYS  16   5.813   8.204  -4.723
   67    HE2  LYS  16           HE2      LYS  16   5.120   5.595  -6.062
   68    HE3  LYS  16           HE3      LYS  16   6.206   6.839  -6.685
   69    HZ1  LYS  16           HZ1      LYS  16   7.396   4.982  -5.644
   70    HZ2  LYS  16           HZ2      LYS  16   6.631   5.320  -4.171
   71    HZ3  LYS  16           HZ3      LYS  16   7.692   6.452  -4.844
   72    H    VAL  17           H        VAL  17   2.115   2.982  -3.926
   73    HA   VAL  17           HA       VAL  17  -0.715   3.624  -3.428
   74    HB   VAL  17           HB       VAL  17   0.574   0.980  -4.112
   75   HG11  VAL  17          HG11      VAL  17  -1.709   0.077  -4.142
   76   HG12  VAL  17          HG12      VAL  17  -2.320   1.621  -3.548
   77   HG13  VAL  17          HG13      VAL  17  -1.252   0.648  -2.537
   78   HG21  VAL  17          HG21      VAL  17  -1.354   2.728  -5.640
   79   HG22  VAL  17          HG22      VAL  17  -0.766   1.148  -6.155
   80   HG23  VAL  17          HG23      VAL  17   0.356   2.499  -6.007
   81    H    ILE  18           H        ILE  18  -1.167   3.891  -1.376
   82    HA   ILE  18           HA       ILE  18   0.276   2.292   0.638
   83    HB   ILE  18           HB       ILE  18  -1.259   4.876   0.967
   84   HG12  ILE  18          HG12      ILE  18   1.711   4.310   1.126
   85   HG13  ILE  18          HG13      ILE  18   0.898   5.115  -0.212
   86   HG21  ILE  18          HG21      ILE  18   0.256   3.221   2.982
   87   HG22  ILE  18          HG22      ILE  18  -1.472   3.566   2.968
   88   HG23  ILE  18          HG23      ILE  18  -0.317   4.864   3.267
   89   HD11  ILE  18          HD11      ILE  18   1.046   6.125   2.616
   90   HD12  ILE  18          HD12      ILE  18   0.268   6.941   1.260
   91   HD13  ILE  18          HD13      ILE  18   2.015   6.697   1.258
   92    H    MET  19           H        MET  19  -0.823   0.695   1.599
   93    HA   MET  19           HA       MET  19  -3.717   0.574   1.323
   94    HB2  MET  19           HB2      MET  19  -1.641  -1.354   2.316
   95    HB3  MET  19           HB3      MET  19  -3.345  -1.618   2.665
   96    HG2  MET  19           HG2      MET  19  -3.802  -1.552   0.237
   97    HG3  MET  19           HG3      MET  19  -2.067  -1.429  -0.051
   98    HE1  MET  19           HE1      MET  19  -4.259  -3.740  -1.089
   99    HE2  MET  19           HE2      MET  19  -3.151  -5.114  -1.092
  100    HE3  MET  19           HE3      MET  19  -2.613  -3.544  -1.690
  101    H    VAL  20           H        VAL  20  -4.843   1.770   2.689
  102    HA   VAL  20           HA       VAL  20  -3.855   2.150   5.413
  103    HB   VAL  20           HB       VAL  20  -5.693   3.872   5.567
  104   HG11  VAL  20          HG11      VAL  20  -3.392   4.509   5.135
  105   HG12  VAL  20          HG12      VAL  20  -4.492   5.530   4.207
  106   HG13  VAL  20          HG13      VAL  20  -3.619   4.223   3.409
  107   HG21  VAL  20          HG21      VAL  20  -6.671   4.700   3.492
  108   HG22  VAL  20          HG22      VAL  20  -7.127   3.019   3.771
  109   HG23  VAL  20          HG23      VAL  20  -5.876   3.408   2.591
  110    H    GLY  21           H        GLY  21  -4.760   1.192   7.126
  111    HA2  GLY  21           HA2      GLY  21  -7.403   0.465   7.495
  112    HA3  GLY  21           HA3      GLY  21  -6.641  -0.905   6.705
  113    H    SER  22           H        SER  22  -4.050  -0.432   8.026
  114    HA   SER  22           HA       SER  22  -2.915  -0.682   9.984
  115    HB2  SER  22           HB2      SER  22  -5.636  -0.203  11.167
  116    HB3  SER  22           HB3      SER  22  -4.317  -0.794  12.180
  117    HG   SER  22           HG       SER  22  -3.682   1.181  12.285
  118    H    GLY  23           H        GLY  23  -6.003  -2.432  10.373
  119    HA2  GLY  23           HA2      GLY  23  -4.809  -4.786  11.362
  120    HA3  GLY  23           HA3      GLY  23  -6.411  -4.676  10.634
  121    H    GLY  24           H        GLY  24  -4.337  -6.743  10.336
  122    HA2  GLY  24           HA2      GLY  24  -3.267  -6.334   7.682
  123    HA3  GLY  24           HA3      GLY  24  -3.049  -7.771   8.691
  124    H    VAL  25           H        VAL  25  -5.593  -6.007   7.027
  125    HA   VAL  25           HA       VAL  25  -7.325  -8.238   6.763
  126    HB   VAL  25           HB       VAL  25  -7.440  -5.629   5.231
  127   HG11  VAL  25          HG11      VAL  25  -9.579  -7.664   5.863
  128   HG12  VAL  25          HG12      VAL  25  -8.841  -7.384   4.286
  129   HG13  VAL  25          HG13      VAL  25  -9.829  -6.127   5.032
  130   HG21  VAL  25          HG21      VAL  25  -9.007  -4.886   6.986
  131   HG22  VAL  25          HG22      VAL  25  -7.386  -5.176   7.616
  132   HG23  VAL  25          HG23      VAL  25  -8.663  -6.358   7.896
  133    H    GLY  26           H        GLY  26  -5.373  -9.442   5.907
  134    HA2  GLY  26           HA2      GLY  26  -4.831 -10.912   4.206
  135    HA3  GLY  26           HA3      GLY  26  -6.078 -10.160   3.226
  136    H    LYS  27           H        LYS  27  -3.916  -7.882   4.412
  137    HA   LYS  27           HA       LYS  27  -3.250  -6.988   1.874
  138    HB2  LYS  27           HB2      LYS  27  -1.598  -5.521   3.056
  139    HB3  LYS  27           HB3      LYS  27  -3.243  -5.450   3.671
  140    HG2  LYS  27           HG2      LYS  27  -2.498  -7.115   5.434
  141    HG3  LYS  27           HG3      LYS  27  -0.849  -6.775   4.906
  142    HD2  LYS  27           HD2      LYS  27  -2.831  -4.726   5.895
  143    HD3  LYS  27           HD3      LYS  27  -1.508  -5.407   6.845
  144    HE2  LYS  27           HE2      LYS  27  -1.172  -3.861   4.276
  145    HE3  LYS  27           HE3      LYS  27  -1.009  -3.171   5.891
  146    HZ1  LYS  27           HZ1      LYS  27   1.147  -3.672   5.241
  147    HZ2  LYS  27           HZ2      LYS  27   0.733  -5.156   4.550
  148    HZ3  LYS  27           HZ3      LYS  27   0.741  -4.973   6.240
  149    H    SER  28           H        SER  28  -1.357  -9.100   4.014
  150    HA   SER  28           HA       SER  28   1.044  -8.992   2.559
  151    HB2  SER  28           HB2      SER  28  -0.126 -11.117   4.355
  152    HB3  SER  28           HB3      SER  28   1.445 -11.312   3.580
  153    HG   SER  28           HG       SER  28   1.358  -8.895   4.711
  154    H    ALA  29           H        ALA  29  -1.775 -11.116   2.235
  155    HA   ALA  29           HA       ALA  29  -0.663 -12.604   0.067
  156    HB1  ALA  29           HB1      ALA  29  -2.891 -13.545  -0.188
  157    HB2  ALA  29           HB2      ALA  29  -3.545 -12.329   0.910
  158    HB3  ALA  29           HB3      ALA  29  -2.408 -13.537   1.508
  159    H    LEU  30           H        LEU  30  -2.860  -9.859   0.354
  160    HA   LEU  30           HA       LEU  30  -3.767  -9.760  -2.281
  161    HB2  LEU  30           HB2      LEU  30  -3.436  -7.569  -0.244
  162    HB3  LEU  30           HB3      LEU  30  -4.238  -7.341  -1.785
  163    HG   LEU  30           HG       LEU  30  -5.129  -9.258   0.371
  164   HD11  LEU  30          HD11      LEU  30  -7.003  -7.699   0.659
  165   HD12  LEU  30          HD12      LEU  30  -6.242  -6.593  -0.485
  166   HD13  LEU  30          HD13      LEU  30  -5.453  -6.953   1.051
  167   HD21  LEU  30          HD21      LEU  30  -7.165  -9.450  -1.003
  168   HD22  LEU  30          HD22      LEU  30  -5.732 -10.069  -1.822
  169   HD23  LEU  30          HD23      LEU  30  -6.384  -8.491  -2.261
  170    H    THR  31           H        THR  31  -0.976  -8.088  -0.808
  171    HA   THR  31           HA       THR  31  -0.352  -6.639  -3.156
  172    HB   THR  31           HB       THR  31   1.826  -6.180  -2.101
  173    HG1  THR  31           HG1      THR  31   2.169  -7.064   0.015
  174   HG21  THR  31          HG21      THR  31  -0.510  -5.987  -0.199
  175   HG22  THR  31          HG22      THR  31  -0.109  -4.832  -1.473
  176   HG23  THR  31          HG23      THR  31   0.978  -5.047  -0.103
  177    H    LEU  32           H        LEU  32   0.796  -9.735  -1.870
  178    HA   LEU  32           HA       LEU  32   2.710 -10.185  -3.894
  179    HB2  LEU  32           HB2      LEU  32   1.380 -11.864  -1.845
  180    HB3  LEU  32           HB3      LEU  32   2.138 -12.693  -3.191
  181    HG   LEU  32           HG       LEU  32   4.272 -11.527  -2.653
  182   HD11  LEU  32          HD11      LEU  32   3.401  -9.579  -1.511
  183   HD12  LEU  32          HD12      LEU  32   4.507 -10.464  -0.457
  184   HD13  LEU  32          HD13      LEU  32   2.764 -10.596  -0.218
  185   HD21  LEU  32          HD21      LEU  32   4.774 -12.868  -0.663
  186   HD22  LEU  32          HD22      LEU  32   3.882 -13.783  -1.878
  187   HD23  LEU  32          HD23      LEU  32   3.051 -13.174  -0.448
  188    H    GLN  33           H        GLN  33  -0.740 -10.866  -3.699
  189    HA   GLN  33           HA       GLN  33  -1.019 -12.476  -5.960
  190    HB2  GLN  33           HB2      GLN  33  -2.855 -10.436  -4.718
  191    HB3  GLN  33           HB3      GLN  33  -3.326 -11.375  -6.127
  192    HG2  GLN  33           HG2      GLN  33  -2.534 -12.503  -3.454
  193    HG3  GLN  33           HG3      GLN  33  -4.182 -12.319  -4.048
  194   HE21  GLN  33          HE21      GLN  33  -2.772 -14.721  -3.238
  195   HE22  GLN  33          HE22      GLN  33  -2.810 -15.784  -4.600
  196    H    PHE  34           H        PHE  34  -0.956  -8.952  -5.677
  197    HA   PHE  34           HA       PHE  34  -1.231  -8.519  -8.490
  198    HB2  PHE  34           HB2      PHE  34  -1.965  -6.832  -6.888
  199    HB3  PHE  34           HB3      PHE  34  -0.315  -6.648  -6.301
  200    HD1  PHE  34           HD2      PHE  34  -2.244  -6.472  -9.487
  201    HD2  PHE  34           HD1      PHE  34   0.948  -4.920  -7.142
  202    HE1  PHE  34           HE2      PHE  34  -1.842  -4.744 -11.187
  203    HE2  PHE  34           HE1      PHE  34   1.357  -3.188  -8.839
  204    HZ   PHE  34           HZ       PHE  34  -0.040  -3.096 -10.866
  205    H    MET  35           H        MET  35   1.527  -8.372  -6.229
  206    HA   MET  35           HA       MET  35   3.283  -7.437  -8.306
  207    HB2  MET  35           HB2      MET  35   3.861  -8.305  -5.475
  208    HB3  MET  35           HB3      MET  35   5.050  -7.603  -6.563
  209    HG2  MET  35           HG2      MET  35   3.687  -5.560  -6.703
  210    HG3  MET  35           HG3      MET  35   2.547  -6.268  -5.559
  211    HE1  MET  35           HE1      MET  35   3.196  -6.893  -3.044
  212    HE2  MET  35           HE2      MET  35   4.789  -6.601  -2.346
  213    HE3  MET  35           HE3      MET  35   4.588  -7.814  -3.611
  214    H    TYR  36           H        TYR  36   2.863 -10.501  -6.590
  215    HA   TYR  36           HA       TYR  36   5.064 -11.670  -8.122
  216    HB2  TYR  36           HB2      TYR  36   3.449 -12.757  -5.801
  217    HB3  TYR  36           HB3      TYR  36   4.747 -13.628  -6.604
  218    HD1  TYR  36           HD2      TYR  36   4.215 -10.271  -5.016
  219    HD2  TYR  36           HD1      TYR  36   6.787 -13.620  -5.538
  220    HE1  TYR  36           HE2      TYR  36   5.834  -9.263  -3.466
  221    HE2  TYR  36           HE1      TYR  36   8.410 -12.618  -3.987
  222    HH   TYR  36           HH       TYR  36   7.675 -10.031  -1.964
  223    H    ASP  37           H        ASP  37   1.681 -11.468  -8.055
  224    HA   ASP  37           HA       ASP  37   0.041 -12.256  -9.396
  225    HB2  ASP  37           HB2      ASP  37   2.410 -13.264 -10.942
  226    HB3  ASP  37           HB3      ASP  37   0.781 -13.751 -11.398
  227    H    GLU  38           H        GLU  38   1.537 -13.916  -7.210
  228    HA   GLU  38           HA       GLU  38  -0.063 -16.332  -7.599
  229    HB2  GLU  38           HB2      GLU  38   2.848 -16.404  -6.771
  230    HB3  GLU  38           HB3      GLU  38   1.782 -17.789  -6.960
  231    HG2  GLU  38           HG2      GLU  38   1.580 -17.266  -9.360
  232    HG3  GLU  38           HG3      GLU  38   2.725 -15.945  -9.146
  233    H    PHE  39           H        PHE  39   0.012 -17.681  -5.496
  234    HA   PHE  39           HA       PHE  39  -0.750 -15.869  -3.372
  235    HB2  PHE  39           HB2      PHE  39  -2.143 -17.837  -3.950
  236    HB3  PHE  39           HB3      PHE  39  -0.822 -18.897  -3.477
  237    HD1  PHE  39           HD2      PHE  39  -3.121 -16.288  -2.168
  238    HD2  PHE  39           HD1      PHE  39  -0.617 -19.612  -1.273
  239    HE1  PHE  39           HE2      PHE  39  -3.955 -16.291   0.146
  240    HE2  PHE  39           HE1      PHE  39  -1.449 -19.620   1.044
  241    HZ   PHE  39           HZ       PHE  39  -3.117 -17.956   1.757
  242    H    VAL  40           H        VAL  40   0.108 -15.903  -1.265
  243    HA   VAL  40           HA       VAL  40   2.931 -16.298  -1.177
  244    HB   VAL  40           HB       VAL  40   2.065 -14.411   0.003
  245   HG11  VAL  40          HG11      VAL  40  -0.191 -15.212   0.455
  246   HG12  VAL  40          HG12      VAL  40   0.564 -14.588   1.922
  247   HG13  VAL  40          HG13      VAL  40   0.439 -16.329   1.667
  248   HG21  VAL  40          HG21      VAL  40   2.989 -16.488   1.982
  249   HG22  VAL  40          HG22      VAL  40   2.991 -14.744   2.245
  250   HG23  VAL  40          HG23      VAL  40   4.023 -15.448   1.000
  251    H    GLU  41           H        GLU  41   3.599 -18.341  -1.222
  252    HA   GLU  41           HA       GLU  41   2.402 -20.336   0.540
  253    HB2  GLU  41           HB2      GLU  41   4.741 -20.574  -1.372
  254    HB3  GLU  41           HB3      GLU  41   3.961 -21.906  -0.529
  255    HG2  GLU  41           HG2      GLU  41   1.906 -21.502  -1.762
  256    HG3  GLU  41           HG3      GLU  41   2.656 -20.129  -2.576
  257    H    ASP  42           H        ASP  42   5.449 -18.647   0.018
  258    HA   ASP  42           HA       ASP  42   6.191 -19.092   2.798
  259    HB2  ASP  42           HB2      ASP  42   7.193 -20.984   1.600
  260    HB3  ASP  42           HB3      ASP  42   7.962 -19.874   0.474
  261    H    TYR  43           H        TYR  43   6.024 -16.935   3.205
  262    HA   TYR  43           HA       TYR  43   8.273 -15.324   2.496
  263    HB2  TYR  43           HB2      TYR  43   6.854 -15.023   0.479
  264    HB3  TYR  43           HB3      TYR  43   5.556 -14.422   1.503
  265    HD1  TYR  43           HD1      TYR  43   9.197 -13.732   0.973
  266    HD2  TYR  43           HD2      TYR  43   5.297 -12.135   1.538
  267    HE1  TYR  43           HE1      TYR  43  10.108 -11.456   0.765
  268    HE2  TYR  43           HE2      TYR  43   6.193  -9.856   1.336
  269    HH   TYR  43           HH       TYR  43   8.399  -8.713   1.673
  270    H    GLU  44           H        GLU  44   8.593 -15.137   4.673
  271    HA   GLU  44           HA       GLU  44   6.465 -14.475   6.467
  272    HB2  GLU  44           HB2      GLU  44   9.446 -14.630   6.939
  273    HB3  GLU  44           HB3      GLU  44   8.228 -14.450   8.197
  274    HG2  GLU  44           HG2      GLU  44   7.275 -16.603   7.607
  275    HG3  GLU  44           HG3      GLU  44   8.456 -16.783   6.310
  276    HA   PRO  45           HA       PRO  45   9.048 -10.361   7.091
  277    HB2  PRO  45           HB2      PRO  45  10.319  -9.522   4.771
  278    HB3  PRO  45           HB3      PRO  45  11.109 -10.296   6.148
  279    HG2  PRO  45           HG2      PRO  45  10.176 -11.500   3.577
  280    HG3  PRO  45           HG3      PRO  45  11.659 -11.822   4.497
  281    HD2  PRO  45           HD2      PRO  45   9.596 -13.511   4.591
  282    HD3  PRO  45           HD3      PRO  45  10.556 -13.162   6.044
  283    H    THR  46           H        THR  46   7.175  -9.293   7.158
  284    HA   THR  46           HA       THR  46   6.534  -7.660   4.852
  285    HB   THR  46           HB       THR  46   3.987  -8.156   5.599
  286    HG1  THR  46           HG1      THR  46   5.514 -10.393   6.323
  287   HG21  THR  46          HG21      THR  46   4.861  -8.183   3.303
  288   HG22  THR  46          HG22      THR  46   3.779  -9.543   3.602
  289   HG23  THR  46          HG23      THR  46   5.525  -9.794   3.578
  290    H    LYS  47           H        LYS  47   7.856  -6.864   7.074
  291    HA   LYS  47           HA       LYS  47   5.942  -5.677   8.921
  292    HB2  LYS  47           HB2      LYS  47   8.936  -5.284   8.745
  293    HB3  LYS  47           HB3      LYS  47   7.898  -4.766  10.066
  294    HG2  LYS  47           HG2      LYS  47   7.390  -7.101  10.582
  295    HG3  LYS  47           HG3      LYS  47   8.444  -7.615   9.264
  296    HD2  LYS  47           HD2      LYS  47   9.616  -7.769  11.387
  297    HD3  LYS  47           HD3      LYS  47  10.347  -6.519  10.379
  298    HE2  LYS  47           HE2      LYS  47   9.118  -4.804  11.617
  299    HE3  LYS  47           HE3      LYS  47   8.376  -6.053  12.618
  300    HZ1  LYS  47           HZ1      LYS  47  10.186  -5.125  13.814
  301    HZ2  LYS  47           HZ2      LYS  47  11.251  -5.310  12.509
  302    HZ3  LYS  47           HZ3      LYS  47  10.661  -6.678  13.325
  303    H    ALA  48           H        ALA  48   8.595  -4.423   6.939
  304    HA   ALA  48           HA       ALA  48   6.867  -2.193   6.108
  305    HB1  ALA  48           HB1      ALA  48   8.565  -1.384   7.693
  306    HB2  ALA  48           HB2      ALA  48   8.818  -0.724   6.077
  307    HB3  ALA  48           HB3      ALA  48   9.835  -2.042   6.659
  308    H    ASP  49           H        ASP  49   7.547  -4.867   4.989
  309    HA   ASP  49           HA       ASP  49   9.489  -4.461   2.927
  310    HB2  ASP  49           HB2      ASP  49   7.663  -6.749   3.617
  311    HB3  ASP  49           HB3      ASP  49   8.646  -6.761   2.155
  312    H    SER  50           H        SER  50   8.585  -2.678   1.884
  313    HA   SER  50           HA       SER  50   6.238  -3.117   0.236
  314    HB2  SER  50           HB2      SER  50   8.126  -0.751   0.401
  315    HB3  SER  50           HB3      SER  50   6.574  -0.786  -0.439
  316    HG   SER  50           HG       SER  50   7.130  -0.586   2.272
  317    H    TYR  51           H        TYR  51   6.330  -3.124  -2.059
  318    HA   TYR  51           HA       TYR  51   8.965  -3.364  -3.290
  319    HB2  TYR  51           HB2      TYR  51   8.148  -5.654  -2.495
  320    HB3  TYR  51           HB3      TYR  51   6.875  -5.510  -3.700
  321    HD1  TYR  51           HD2      TYR  51  10.587  -5.289  -3.418
  322    HD2  TYR  51           HD1      TYR  51   7.251  -6.436  -5.799
  323    HE1  TYR  51           HE2      TYR  51  12.116  -6.238  -5.090
  324    HE2  TYR  51           HE1      TYR  51   8.775  -7.393  -7.479
  325    HH   TYR  51           HH       TYR  51  11.095  -7.178  -8.202
  326    H    ARG  52           H        ARG  52   8.835  -3.272  -5.661
  327    HA   ARG  52           HA       ARG  52   6.363  -1.944  -6.525
  328    HB2  ARG  52           HB2      ARG  52   7.791  -0.857  -8.290
  329    HB3  ARG  52           HB3      ARG  52   8.101  -0.344  -6.639
  330    HG2  ARG  52           HG2      ARG  52  10.078  -1.723  -6.540
  331    HG3  ARG  52           HG3      ARG  52   9.740  -2.359  -8.152
  332    HD2  ARG  52           HD2      ARG  52  11.461  -0.541  -8.087
  333    HD3  ARG  52           HD3      ARG  52  10.094  -0.224  -9.154
  334    HE   ARG  52           HE       ARG  52   9.370   0.932  -6.787
  335   HH11  ARG  52          HH11      ARG  52  12.153   1.239  -8.894
  336   HH12  ARG  52          HH12      ARG  52  12.434   2.902  -8.490
  337   HH21  ARG  52          HH21      ARG  52   9.681   3.107  -6.305
  338   HH22  ARG  52          HH22      ARG  52  11.002   3.988  -7.032
  339    H    LYS  53           H        LYS  53   5.369  -2.534  -8.341
  340    HA   LYS  53           HA       LYS  53   6.295  -5.036  -9.579
  341    HB2  LYS  53           HB2      LYS  53   4.170  -5.297  -8.517
  342    HB3  LYS  53           HB3      LYS  53   3.558  -3.812  -9.223
  343    HG2  LYS  53           HG2      LYS  53   2.545  -5.680 -10.314
  344    HG3  LYS  53           HG3      LYS  53   3.636  -4.886 -11.449
  345    HD2  LYS  53           HD2      LYS  53   5.217  -6.610 -11.305
  346    HD3  LYS  53           HD3      LYS  53   4.523  -7.244  -9.814
  347    HE2  LYS  53           HE2      LYS  53   2.477  -7.854 -11.088
  348    HE3  LYS  53           HE3      LYS  53   3.288  -7.337 -12.565
  349    HZ1  LYS  53           HZ1      LYS  53   4.494  -9.379 -10.809
  350    HZ2  LYS  53           HZ2      LYS  53   4.775  -9.097 -12.459
  351    HZ3  LYS  53           HZ3      LYS  53   3.316  -9.808 -11.949
  352    H    LYS  54           H        LYS  54   6.991  -4.957 -11.624
  353    HA   LYS  54           HA       LYS  54   6.716  -2.542 -13.178
  354    HB2  LYS  54           HB2      LYS  54   8.789  -3.722 -13.404
  355    HB3  LYS  54           HB3      LYS  54   7.963  -5.230 -13.773
  356    HG2  LYS  54           HG2      LYS  54   7.083  -4.105 -15.851
  357    HG3  LYS  54           HG3      LYS  54   8.192  -2.778 -15.501
  358    HD2  LYS  54           HD2      LYS  54   9.087  -5.638 -15.762
  359    HD3  LYS  54           HD3      LYS  54   9.017  -4.528 -17.129
  360    HE2  LYS  54           HE2      LYS  54  10.548  -3.912 -14.610
  361    HE3  LYS  54           HE3      LYS  54  11.267  -4.770 -15.974
  362    HZ1  LYS  54           HZ1      LYS  54  10.633  -2.842 -17.377
  363    HZ2  LYS  54           HZ2      LYS  54  11.785  -2.476 -16.184
  364    HZ3  LYS  54           HZ3      LYS  54  10.168  -2.014 -15.969
  365    H    VAL  55           H        VAL  55   4.833  -2.109 -14.104
  366    HA   VAL  55           HA       VAL  55   3.644  -4.185 -15.794
  367    HB   VAL  55           HB       VAL  55   1.357  -3.329 -15.196
  368   HG11  VAL  55          HG11      VAL  55   2.922  -4.648 -12.978
  369   HG12  VAL  55          HG12      VAL  55   2.168  -5.463 -14.348
  370   HG13  VAL  55          HG13      VAL  55   1.165  -4.656 -13.141
  371   HG21  VAL  55          HG21      VAL  55   1.068  -2.178 -13.057
  372   HG22  VAL  55          HG22      VAL  55   2.042  -1.218 -14.171
  373   HG23  VAL  55          HG23      VAL  55   2.818  -2.098 -12.856
  374    H    VAL  56           H        VAL  56   2.782  -3.450 -17.694
  375    HA   VAL  56           HA       VAL  56   2.801  -0.534 -18.070
  376    HB   VAL  56           HB       VAL  56   4.564  -1.455 -19.463
  377   HG11  VAL  56          HG11      VAL  56   2.441  -3.156 -20.750
  378   HG12  VAL  56          HG12      VAL  56   3.730  -3.746 -19.691
  379   HG13  VAL  56          HG13      VAL  56   4.126  -3.025 -21.254
  380   HG21  VAL  56          HG21      VAL  56   3.811  -0.656 -21.651
  381   HG22  VAL  56          HG22      VAL  56   3.303   0.418 -20.346
  382   HG23  VAL  56          HG23      VAL  56   2.142  -0.689 -21.081
  383    H    LEU  57           H        LEU  57   0.951   0.352 -18.612
  384    HA   LEU  57           HA       LEU  57  -1.148  -1.389 -19.674
  385    HB2  LEU  57           HB2      LEU  57  -2.804   0.013 -18.389
  386    HB3  LEU  57           HB3      LEU  57  -1.824  -1.081 -17.437
  387    HG   LEU  57           HG       LEU  57  -1.047   1.814 -17.693
  388   HD11  LEU  57          HD11      LEU  57  -2.999   0.643 -15.714
  389   HD12  LEU  57          HD12      LEU  57  -3.389   1.788 -16.997
  390   HD13  LEU  57          HD13      LEU  57  -2.335   2.277 -15.670
  391   HD21  LEU  57          HD21      LEU  57  -0.661  -0.255 -15.528
  392   HD22  LEU  57          HD22      LEU  57  -0.066   1.403 -15.487
  393   HD23  LEU  57          HD23      LEU  57   0.564   0.270 -16.680
  394    H    ASP  58           H        ASP  58  -0.989  -0.791 -21.718
  395    HA   ASP  58           HA       ASP  58  -1.406   0.373 -23.602
  396    HB2  ASP  58           HB2      ASP  58  -2.975   2.039 -21.643
  397    HB3  ASP  58           HB3      ASP  58  -2.948   2.400 -23.366
  398    H    GLY  59           H        GLY  59   1.028   1.014 -22.079
  399    HA2  GLY  59           HA2      GLY  59   1.774   3.300 -23.626
  400    HA3  GLY  59           HA3      GLY  59   1.667   3.672 -21.917
  401    H    GLU  60           H        GLU  60   3.549   3.637 -20.948
  402    HA   GLU  60           HA       GLU  60   5.634   1.845 -21.983
  403    HB2  GLU  60           HB2      GLU  60   7.251   3.400 -20.991
  404    HB3  GLU  60           HB3      GLU  60   6.205   4.221 -22.141
  405    HG2  GLU  60           HG2      GLU  60   4.869   5.105 -20.296
  406    HG3  GLU  60           HG3      GLU  60   5.931   4.293 -19.144
  407    H    GLU  61           H        GLU  61   7.226   1.179 -20.219
  408    HA   GLU  61           HA       GLU  61   5.903  -0.332 -18.288
  409    HB2  GLU  61           HB2      GLU  61   8.782   0.566 -18.359
  410    HB3  GLU  61           HB3      GLU  61   8.145  -0.685 -17.303
  411    HG2  GLU  61           HG2      GLU  61   7.530  -2.021 -19.246
  412    HG3  GLU  61           HG3      GLU  61   8.167  -0.765 -20.308
  413    H    VAL  62           H        VAL  62   4.992   0.201 -16.458
  414    HA   VAL  62           HA       VAL  62   5.638   2.797 -15.235
  415    HB   VAL  62           HB       VAL  62   3.145   1.106 -14.901
  416   HG11  VAL  62          HG11      VAL  62   3.590   2.557 -12.992
  417   HG12  VAL  62          HG12      VAL  62   2.167   3.090 -13.888
  418   HG13  VAL  62          HG13      VAL  62   3.698   3.948 -14.072
  419   HG21  VAL  62          HG21      VAL  62   3.564   3.572 -16.588
  420   HG22  VAL  62          HG22      VAL  62   2.021   2.764 -16.309
  421   HG23  VAL  62          HG23      VAL  62   3.307   1.933 -17.184
  422    H    GLN  63           H        GLN  63   5.979   2.926 -13.002
  423    HA   GLN  63           HA       GLN  63   6.479   0.348 -11.672
  424    HB2  GLN  63           HB2      GLN  63   7.920   2.973 -11.527
  425    HB3  GLN  63           HB3      GLN  63   8.023   1.825 -10.199
  426    HG2  GLN  63           HG2      GLN  63   8.937   0.148 -11.675
  427    HG3  GLN  63           HG3      GLN  63   8.760   1.226 -13.055
  428   HE21  GLN  63          HE21      GLN  63   9.650   3.587 -11.585
  429   HE22  GLN  63          HE22      GLN  63  11.358   3.410 -11.390
  430    H    ILE  64           H        ILE  64   5.110  -0.126 -10.191
  431    HA   ILE  64           HA       ILE  64   3.754   2.030  -8.729
  432    HB   ILE  64           HB       ILE  64   2.136   0.835 -10.015
  433   HG12  ILE  64          HG12      ILE  64   2.061  -0.128  -7.151
  434   HG13  ILE  64          HG13      ILE  64   1.448   1.409  -7.748
  435   HG21  ILE  64          HG21      ILE  64   1.810  -1.607  -9.822
  436   HG22  ILE  64          HG22      ILE  64   3.281  -1.697  -8.856
  437   HG23  ILE  64          HG23      ILE  64   3.361  -1.168 -10.536
  438   HD11  ILE  64          HD11      ILE  64  -0.211   0.210  -9.094
  439   HD12  ILE  64          HD12      ILE  64  -0.360  -0.148  -7.374
  440   HD13  ILE  64          HD13      ILE  64   0.394  -1.320  -8.455
  441    H    ASP  65           H        ASP  65   4.509   2.259  -6.760
  442    HA   ASP  65           HA       ASP  65   5.878   0.056  -5.431
  443    HB2  ASP  65           HB2      ASP  65   5.572   2.981  -4.699
  444    HB3  ASP  65           HB3      ASP  65   6.433   1.810  -3.713
  445    H    ILE  66           H        ILE  66   4.925  -1.150  -3.910
  446    HA   ILE  66           HA       ILE  66   2.316  -0.229  -2.884
  447    HB   ILE  66           HB       ILE  66   3.402  -3.041  -2.737
  448   HG12  ILE  66          HG12      ILE  66   3.167  -2.453  -5.092
  449   HG13  ILE  66          HG13      ILE  66   1.912  -3.593  -4.610
  450   HG21  ILE  66          HG21      ILE  66   1.057  -3.626  -2.330
  451   HG22  ILE  66          HG22      ILE  66   0.627  -1.917  -2.393
  452   HG23  ILE  66          HG23      ILE  66   1.683  -2.513  -1.111
  453   HD11  ILE  66          HD11      ILE  66   0.306  -1.759  -4.467
  454   HD12  ILE  66          HD12      ILE  66   1.029  -1.866  -6.071
  455   HD13  ILE  66          HD13      ILE  66   1.563  -0.619  -4.946
  456    H    LEU  67           H        LEU  67   2.467   0.676  -0.948
  457    HA   LEU  67           HA       LEU  67   4.626   0.011   0.856
  458    HB2  LEU  67           HB2      LEU  67   3.861   2.330   0.625
  459    HB3  LEU  67           HB3      LEU  67   2.262   1.868   1.173
  460    HG   LEU  67           HG       LEU  67   3.206   1.281   3.382
  461   HD11  LEU  67          HD11      LEU  67   5.480   0.741   2.642
  462   HD12  LEU  67          HD12      LEU  67   5.472   1.921   3.952
  463   HD13  LEU  67          HD13      LEU  67   5.765   2.449   2.297
  464   HD21  LEU  67          HD21      LEU  67   3.862   4.077   2.464
  465   HD22  LEU  67          HD22      LEU  67   3.600   3.560   4.129
  466   HD23  LEU  67          HD23      LEU  67   2.273   3.505   2.971
  467    H    ASP  68           H        ASP  68   4.457  -1.904   1.861
  468    HA   ASP  68           HA       ASP  68   1.888  -2.856   2.816
  469    HB2  ASP  68           HB2      ASP  68   3.667  -4.426   1.934
  470    HB3  ASP  68           HB3      ASP  68   4.620  -4.051   3.366
  471    H    THR  69           H        THR  69   1.263  -1.339   4.261
  472    HA   THR  69           HA       THR  69   3.013  -0.265   6.254
  473    HB   THR  69           HB       THR  69   0.019   0.016   6.042
  474    HG1  THR  69           HG1      THR  69   2.041   1.668   4.894
  475   HG21  THR  69          HG21      THR  69   0.378   2.142   7.184
  476   HG22  THR  69          HG22      THR  69   2.109   1.813   7.265
  477   HG23  THR  69          HG23      THR  69   0.975   0.796   8.156
  478    H    ALA  70           H        ALA  70   3.144  -0.730   8.371
  479    HA   ALA  70           HA       ALA  70   1.658  -2.997   9.425
  480    HB1  ALA  70           HB1      ALA  70   3.881  -1.354  10.647
  481    HB2  ALA  70           HB2      ALA  70   4.059  -2.918   9.852
  482    HB3  ALA  70           HB3      ALA  70   3.162  -2.795  11.366
  483    H    GLY  71           H        GLY  71   0.074  -2.840  10.935
  484    HA2  GLY  71           HA2      GLY  71  -0.530  -0.143  11.981
  485    HA3  GLY  71           HA3      GLY  71  -1.792  -1.159  11.293
  486    H    LEU  72           H        LEU  72   0.261  -0.584  14.016
  487    HA   LEU  72           HA       LEU  72  -1.359  -2.308  15.673
  488    HB2  LEU  72           HB2      LEU  72   0.469  -3.639  16.542
  489    HB3  LEU  72           HB3      LEU  72   0.324  -3.872  14.812
  490    HG   LEU  72           HG       LEU  72   2.361  -1.995  16.001
  491   HD11  LEU  72          HD11      LEU  72   3.981  -3.818  15.757
  492   HD12  LEU  72          HD12      LEU  72   2.669  -4.921  15.345
  493   HD13  LEU  72          HD13      LEU  72   2.740  -4.197  16.951
  494   HD21  LEU  72          HD21      LEU  72   2.279  -3.457  13.366
  495   HD22  LEU  72          HD22      LEU  72   3.472  -2.265  13.883
  496   HD23  LEU  72          HD23      LEU  72   1.804  -1.776  13.596
  497    H    GLU  73           H        GLU  73   0.117  -2.338  17.960
  498    HA   GLU  73           HA       GLU  73  -0.126   0.432  18.754
  499    HB2  GLU  73           HB2      GLU  73   0.589  -2.023  20.364
  500    HB3  GLU  73           HB3      GLU  73   0.211  -0.439  21.028
  501    HG2  GLU  73           HG2      GLU  73  -2.044  -0.575  20.180
  502    HG3  GLU  73           HG3      GLU  73  -1.684  -2.111  19.394
  503    H    ASP  74           H        ASP  74   2.290  -1.150  17.317
  504    HA   ASP  74           HA       ASP  74   4.426   0.119  18.903
  505    HB2  ASP  74           HB2      ASP  74   4.488  -2.222  17.003
  506    HB3  ASP  74           HB3      ASP  74   5.945  -1.437  17.585
  507    H    TYR  75           H        TYR  75   4.158  -0.919  15.541
  508    HA   TYR  75           HA       TYR  75   5.798   1.281  14.706
  509    HB2  TYR  75           HB2      TYR  75   4.480  -0.940  13.135
  510    HB3  TYR  75           HB3      TYR  75   5.593   0.240  12.457
  511    HD1  TYR  75           HD2      TYR  75   7.971   0.269  13.252
  512    HD2  TYR  75           HD1      TYR  75   5.288  -2.867  14.280
  513    HE1  TYR  75           HE2      TYR  75   9.878  -1.167  13.833
  514    HE2  TYR  75           HE1      TYR  75   7.186  -4.312  14.864
  515    HH   TYR  75           HH       TYR  75  10.284  -3.163  15.345
  516    H    ALA  76           H        ALA  76   4.439   3.046  15.214
  517    HA   ALA  76           HA       ALA  76   2.038   3.403  13.595
  518    HB1  ALA  76           HB1      ALA  76   1.729   5.455  14.879
  519    HB2  ALA  76           HB2      ALA  76   3.297   5.215  15.652
  520    HB3  ALA  76           HB3      ALA  76   1.984   4.074  15.945
  521    H    ALA  77           H        ALA  77   5.366   4.359  13.688
  522    HA   ALA  77           HA       ALA  77   5.189   6.670  12.065
  523    HB1  ALA  77           HB1      ALA  77   7.509   4.795  12.503
  524    HB2  ALA  77           HB2      ALA  77   7.157   6.269  13.408
  525    HB3  ALA  77           HB3      ALA  77   7.605   6.363  11.706
  526    H    ILE  78           H        ILE  78   5.023   3.321  11.379
  527    HA   ILE  78           HA       ILE  78   5.815   3.521   8.631
  528    HB   ILE  78           HB       ILE  78   4.227   1.291   9.907
  529   HG12  ILE  78          HG12      ILE  78   7.217   1.771   9.829
  530   HG13  ILE  78          HG13      ILE  78   6.199   1.553  11.246
  531   HG21  ILE  78          HG21      ILE  78   6.012   1.374   7.479
  532   HG22  ILE  78          HG22      ILE  78   4.254   1.246   7.481
  533   HG23  ILE  78          HG23      ILE  78   5.233  -0.070   8.125
  534   HD11  ILE  78          HD11      ILE  78   5.811  -0.762  10.638
  535   HD12  ILE  78          HD12      ILE  78   7.535  -0.422  10.792
  536   HD13  ILE  78          HD13      ILE  78   6.803  -0.560   9.193
  537    H    ARG  79           H        ARG  79   2.812   3.784  10.428
  538    HA   ARG  79           HA       ARG  79   1.292   3.841   7.943
  539    HB2  ARG  79           HB2      ARG  79  -0.606   4.371   9.766
  540    HB3  ARG  79           HB3      ARG  79  -0.109   2.746   9.329
  541    HG2  ARG  79           HG2      ARG  79   1.118   2.475  11.292
  542    HG3  ARG  79           HG3      ARG  79   1.161   4.210  11.610
  543    HD2  ARG  79           HD2      ARG  79  -1.394   2.615  11.582
  544    HD3  ARG  79           HD3      ARG  79  -0.427   2.847  13.041
  545    HE   ARG  79           HE       ARG  79  -0.716   5.354  12.391
  546   HH11  ARG  79          HH11      ARG  79  -3.175   2.859  12.076
  547   HH12  ARG  79          HH12      ARG  79  -4.495   3.961  12.325
  548   HH21  ARG  79          HH21      ARG  79  -2.447   6.791  12.664
  549   HH22  ARG  79          HH22      ARG  79  -4.084   6.181  12.658
  550    H    ASP  80           H        ASP  80   1.469   5.980  10.814
  551    HA   ASP  80           HA       ASP  80  -0.047   8.009   9.572
  552    HB2  ASP  80           HB2      ASP  80   1.826   8.254  11.934
  553    HB3  ASP  80           HB3      ASP  80   0.576   9.409  11.484
  554    H    ASN  81           H        ASN  81   3.421   7.651  10.061
  555    HA   ASN  81           HA       ASN  81   3.968  10.284   9.068
  556    HB2  ASN  81           HB2      ASN  81   5.808   8.017   9.850
  557    HB3  ASN  81           HB3      ASN  81   6.356   9.631   9.395
  558   HD21  ASN  81          HD21      ASN  81   6.569   8.148  11.962
  559   HD22  ASN  81          HD22      ASN  81   5.850   9.185  13.147
  560    H    TYR  82           H        TYR  82   3.555   7.233   7.603
  561    HA   TYR  82           HA       TYR  82   5.253   7.860   5.335
  562    HB2  TYR  82           HB2      TYR  82   3.785   5.474   6.261
  563    HB3  TYR  82           HB3      TYR  82   3.912   5.665   4.516
  564    HD1  TYR  82           HD1      TYR  82   5.891   5.371   7.634
  565    HD2  TYR  82           HD2      TYR  82   5.950   5.217   3.385
  566    HE1  TYR  82           HE1      TYR  82   8.154   4.430   7.702
  567    HE2  TYR  82           HE2      TYR  82   8.217   4.275   3.443
  568    HH   TYR  82           HH       TYR  82  10.130   4.182   4.944
  569    H    PHE  83           H        PHE  83   2.043   8.483   6.250
  570    HA   PHE  83           HA       PHE  83   0.714   8.222   3.780
  571    HB2  PHE  83           HB2      PHE  83   0.122  10.013   6.139
  572    HB3  PHE  83           HB3      PHE  83  -0.948   9.836   4.755
  573    HD1  PHE  83           HD1      PHE  83  -0.405   6.812   4.422
  574    HD2  PHE  83           HD2      PHE  83  -1.441   9.248   7.752
  575    HE1  PHE  83           HE1      PHE  83  -1.493   4.884   5.489
  576    HE2  PHE  83           HE2      PHE  83  -2.530   7.322   8.832
  577    HZ   PHE  83           HZ       PHE  83  -2.556   5.134   7.699
  578    H    ARG  84           H        ARG  84   3.056  10.475   4.757
  579    HA   ARG  84           HA       ARG  84   2.105  12.818   3.502
  580    HB2  ARG  84           HB2      ARG  84   4.182  12.218   5.165
  581    HB3  ARG  84           HB3      ARG  84   5.029  12.477   3.647
  582    HG2  ARG  84           HG2      ARG  84   3.133  14.441   4.920
  583    HG3  ARG  84           HG3      ARG  84   4.890  14.498   5.049
  584    HD2  ARG  84           HD2      ARG  84   5.044  14.735   2.605
  585    HD3  ARG  84           HD3      ARG  84   3.284  14.714   2.504
  586    HE   ARG  84           HE       ARG  84   3.902  16.736   4.273
  587   HH11  ARG  84          HH11      ARG  84   4.680  16.022   0.922
  588   HH12  ARG  84          HH12      ARG  84   4.764  17.693   0.458
  589   HH21  ARG  84          HH21      ARG  84   4.037  18.930   3.664
  590   HH22  ARG  84          HH22      ARG  84   4.429  19.345   2.019
  591    H    SER  85           H        SER  85   4.741  10.651   2.421
  592    HA   SER  85           HA       SER  85   4.804  12.018  -0.127
  593    HB2  SER  85           HB2      SER  85   6.498   9.674   0.727
  594    HB3  SER  85           HB3      SER  85   6.871  10.906  -0.480
  595    HG   SER  85           HG       SER  85   7.763  11.987   1.082
  596    H    GLY  86           H        GLY  86   2.437  10.447   0.337
  597    HA2  GLY  86           HA2      GLY  86   2.623   8.790  -2.080
  598    HA3  GLY  86           HA3      GLY  86   1.917   8.082  -0.628
  599    H    GLU  87           H        GLU  87   0.733   8.795  -3.345
  600    HA   GLU  87           HA       GLU  87  -1.332  10.650  -2.359
  601    HB2  GLU  87           HB2      GLU  87  -1.870  11.184  -4.667
  602    HB3  GLU  87           HB3      GLU  87  -0.170  11.475  -4.344
  603    HG2  GLU  87           HG2      GLU  87  -1.140   8.952  -5.647
  604    HG3  GLU  87           HG3      GLU  87  -0.777  10.412  -6.563
  605    H    GLY  88           H        GLY  88  -0.836   7.497  -3.862
  606    HA2  GLY  88           HA2      GLY  88  -3.686   7.058  -4.169
  607    HA3  GLY  88           HA3      GLY  88  -2.404   5.907  -4.519
  608    H    PHE  89           H        PHE  89  -4.949   6.559  -2.484
  609    HA   PHE  89           HA       PHE  89  -3.766   4.881  -0.366
  610    HB2  PHE  89           HB2      PHE  89  -5.876   7.031  -0.128
  611    HB3  PHE  89           HB3      PHE  89  -5.449   5.920   1.168
  612    HD1  PHE  89           HD1      PHE  89  -3.253   6.051   2.241
  613    HD2  PHE  89           HD2      PHE  89  -4.472   8.872  -0.698
  614    HE1  PHE  89           HE1      PHE  89  -1.453   7.567   2.956
  615    HE2  PHE  89           HE2      PHE  89  -2.672  10.395   0.008
  616    HZ   PHE  89           HZ       PHE  89  -1.158   9.747   1.837
  617    H    LEU  90           H        LEU  90  -4.469   2.887  -0.533
  618    HA   LEU  90           HA       LEU  90  -7.166   2.351  -1.509
  619    HB2  LEU  90           HB2      LEU  90  -4.864   0.524  -0.825
  620    HB3  LEU  90           HB3      LEU  90  -6.455  -0.059  -1.274
  621    HG   LEU  90           HG       LEU  90  -4.632   1.586  -3.034
  622   HD11  LEU  90          HD11      LEU  90  -3.830  -0.701  -2.686
  623   HD12  LEU  90          HD12      LEU  90  -4.410  -0.462  -4.335
  624   HD13  LEU  90          HD13      LEU  90  -5.409  -1.327  -3.167
  625   HD21  LEU  90          HD21      LEU  90  -6.989   2.031  -3.476
  626   HD22  LEU  90          HD22      LEU  90  -7.300   0.301  -3.609
  627   HD23  LEU  90          HD23      LEU  90  -6.266   1.104  -4.789
  628    H    LEU  91           H        LEU  91  -8.707   2.527  -0.062
  629    HA   LEU  91           HA       LEU  91  -8.266   2.118   2.763
  630    HB2  LEU  91           HB2      LEU  91  -9.923   3.714   1.409
  631    HB3  LEU  91           HB3      LEU  91 -10.981   2.327   1.523
  632    HG   LEU  91           HG       LEU  91 -11.589   3.759   3.283
  633   HD11  LEU  91          HD11      LEU  91 -11.420   1.415   3.949
  634   HD12  LEU  91          HD12      LEU  91 -11.118   2.516   5.291
  635   HD13  LEU  91          HD13      LEU  91  -9.770   1.699   4.502
  636   HD21  LEU  91          HD21      LEU  91  -9.639   5.202   3.239
  637   HD22  LEU  91          HD22      LEU  91  -8.676   3.944   4.015
  638   HD23  LEU  91          HD23      LEU  91 -10.013   4.697   4.887
  639    H    VAL  92           H        VAL  92  -8.019   0.005   3.409
  640    HA   VAL  92           HA       VAL  92  -9.692  -1.988   2.031
  641    HB   VAL  92           HB       VAL  92  -7.949  -3.666   2.645
  642   HG11  VAL  92          HG11      VAL  92  -8.043  -2.737   0.407
  643   HG12  VAL  92          HG12      VAL  92  -6.366  -2.989   0.892
  644   HG13  VAL  92          HG13      VAL  92  -7.054  -1.366   0.911
  645   HG21  VAL  92          HG21      VAL  92  -6.355  -1.217   3.401
  646   HG22  VAL  92          HG22      VAL  92  -5.703  -2.846   3.229
  647   HG23  VAL  92          HG23      VAL  92  -6.886  -2.499   4.490
  648    H    PHE  93           H        PHE  93 -11.036  -3.193   3.140
  649    HA   PHE  93           HA       PHE  93 -10.526  -3.839   5.918
  650    HB2  PHE  93           HB2      PHE  93 -12.577  -3.016   6.802
  651    HB3  PHE  93           HB3      PHE  93 -11.850  -1.676   5.926
  652    HD1  PHE  93           HD1      PHE  93 -12.742  -1.101   3.640
  653    HD2  PHE  93           HD2      PHE  93 -14.713  -3.817   6.261
  654    HE1  PHE  93           HE1      PHE  93 -14.833  -0.811   2.374
  655    HE2  PHE  93           HE2      PHE  93 -16.801  -3.531   4.993
  656    HZ   PHE  93           HZ       PHE  93 -16.861  -2.025   3.049
  657    H    SER  94           H        SER  94 -12.070  -5.491   6.695
  658    HA   SER  94           HA       SER  94 -12.953  -7.186   4.467
  659    HB2  SER  94           HB2      SER  94 -13.011  -8.978   6.274
  660    HB3  SER  94           HB3      SER  94 -11.408  -8.339   5.894
  661    HG   SER  94           HG       SER  94 -12.849  -7.065   7.919
  662    H    ILE  95           H        ILE  95 -15.076  -7.853   4.296
  663    HA   ILE  95           HA       ILE  95 -16.992  -6.144   5.563
  664    HB   ILE  95           HB       ILE  95 -18.681  -7.141   4.238
  665   HG12  ILE  95          HG12      ILE  95 -17.990  -9.530   4.655
  666   HG13  ILE  95          HG13      ILE  95 -18.514  -9.183   3.014
  667   HG21  ILE  95          HG21      ILE  95 -17.234  -5.671   3.020
  668   HG22  ILE  95          HG22      ILE  95 -17.719  -7.001   1.966
  669   HG23  ILE  95          HG23      ILE  95 -16.109  -6.989   2.685
  670   HD11  ILE  95          HD11      ILE  95 -16.606 -10.648   3.007
  671   HD12  ILE  95          HD12      ILE  95 -15.674  -9.482   3.950
  672   HD13  ILE  95          HD13      ILE  95 -16.176  -9.087   2.305
  673    H    THR  96           H        THR  96 -15.430  -8.347   7.060
  674    HA   THR  96           HA       THR  96 -17.762  -9.312   8.558
  675    HB   THR  96           HB       THR  96 -16.208 -11.206   9.272
  676    HG1  THR  96           HG1      THR  96 -14.220 -10.665   8.552
  677   HG21  THR  96          HG21      THR  96 -18.094 -11.492   7.755
  678   HG22  THR  96          HG22      THR  96 -16.732 -12.493   7.255
  679   HG23  THR  96          HG23      THR  96 -17.088 -10.997   6.393
  680    H    GLU  97           H        GLU  97 -15.463  -7.082   8.646
  681    HA   GLU  97           HA       GLU  97 -15.259  -7.243  11.570
  682    HB2  GLU  97           HB2      GLU  97 -13.056  -7.646  10.560
  683    HB3  GLU  97           HB3      GLU  97 -13.176  -6.136   9.672
  684    HG2  GLU  97           HG2      GLU  97 -11.754  -6.127  11.756
  685    HG3  GLU  97           HG3      GLU  97 -12.957  -4.852  11.614
  686    H    HIS  98           H        HIS  98 -16.751  -5.910  12.237
  687    HA   HIS  98           HA       HIS  98 -17.762  -3.744  10.732
  688    HB2  HIS  98           HB2      HIS  98 -19.000  -5.057  12.494
  689    HB3  HIS  98           HB3      HIS  98 -18.081  -4.173  13.705
  690    HD1  HIS  98           HD1      HIS  98 -18.648  -1.660  14.032
  691    HD2  HIS  98           HD2      HIS  98 -21.052  -3.631  11.268
  692    HE1  HIS  98           HE1      HIS  98 -20.599  -0.134  13.618
  693    HE2  HIS  98           HE2      HIS  98 -22.145  -1.446  12.116
  694    H    GLU  99           H        GLU  99 -15.242  -3.976  13.162
  695    HA   GLU  99           HA       GLU  99 -15.245  -1.236  13.889
  696    HB2  GLU  99           HB2      GLU  99 -14.213  -3.001  15.270
  697    HB3  GLU  99           HB3      GLU  99 -12.964  -3.211  14.050
  698    HG2  GLU  99           HG2      GLU  99 -12.119  -1.011  14.434
  699    HG3  GLU  99           HG3      GLU  99 -13.467  -0.623  15.498
  700    H    SER 100           H        SER 100 -13.322  -3.060  11.505
  701    HA   SER 100           HA       SER 100 -11.773  -0.863  10.668
  702    HB2  SER 100           HB2      SER 100 -11.359  -2.250   8.604
  703    HB3  SER 100           HB3      SER 100 -11.001  -3.066  10.123
  704    HG   SER 100           HG       SER 100 -13.555  -3.538   9.494
  705    H    PHE 101           H        PHE 101 -14.999  -1.882   9.911
  706    HA   PHE 101           HA       PHE 101 -15.341  -0.332   7.561
  707    HB2  PHE 101           HB2      PHE 101 -16.901  -2.097   7.948
  708    HB3  PHE 101           HB3      PHE 101 -17.310  -1.474   9.546
  709    HD1  PHE 101           HD2      PHE 101 -17.260  -0.295   6.018
  710    HD2  PHE 101           HD1      PHE 101 -19.320  -0.383   9.735
  711    HE1  PHE 101           HE2      PHE 101 -19.104   0.978   5.019
  712    HE2  PHE 101           HE1      PHE 101 -21.176   0.894   8.744
  713    HZ   PHE 101           HZ       PHE 101 -21.069   1.574   6.378
  714    H    THR 102           H        THR 102 -16.251   0.242  10.960
  715    HA   THR 102           HA       THR 102 -17.180   2.881  10.537
  716    HB   THR 102           HB       THR 102 -16.048   1.797  13.123
  717    HG1  THR 102           HG1      THR 102 -18.706   1.508  12.095
  718   HG21  THR 102          HG21      THR 102 -18.228   3.815  12.559
  719   HG22  THR 102          HG22      THR 102 -16.597   4.189  13.118
  720   HG23  THR 102          HG23      THR 102 -17.702   3.284  14.153
  721    H    ALA 103           H        ALA 103 -14.040   1.509  11.018
  722    HA   ALA 103           HA       ALA 103 -12.719   3.898  11.831
  723    HB1  ALA 103           HB1      ALA 103 -11.531   1.374  10.697
  724    HB2  ALA 103           HB2      ALA 103 -11.893   1.659  12.400
  725    HB3  ALA 103           HB3      ALA 103 -10.672   2.636  11.581
  726    H    THR 104           H        THR 104 -13.818   2.826   8.786
  727    HA   THR 104           HA       THR 104 -11.871   3.611   6.993
  728    HB   THR 104           HB       THR 104 -13.737   4.144   5.407
  729    HG1  THR 104           HG1      THR 104 -15.590   3.194   7.287
  730   HG21  THR 104          HG21      THR 104 -12.913   1.870   5.574
  731   HG22  THR 104          HG22      THR 104 -14.663   1.854   5.357
  732   HG23  THR 104          HG23      THR 104 -13.969   1.560   6.951
  733    H    ALA 105           H        ALA 105 -14.403   5.637   8.443
  734    HA   ALA 105           HA       ALA 105 -13.651   8.054   7.202
  735    HB1  ALA 105           HB1      ALA 105 -15.049   7.629   9.842
  736    HB2  ALA 105           HB2      ALA 105 -15.828   7.746   8.264
  737    HB3  ALA 105           HB3      ALA 105 -14.988   9.143   8.941
  738    H    GLU 106           H        GLU 106 -12.628   6.492  10.173
  739    HA   GLU 106           HA       GLU 106 -11.142   8.665  11.216
  740    HB2  GLU 106           HB2      GLU 106 -11.948   6.734  12.557
  741    HB3  GLU 106           HB3      GLU 106 -10.788   5.706  11.729
  742    HG2  GLU 106           HG2      GLU 106  -8.956   7.023  12.648
  743    HG3  GLU 106           HG3      GLU 106 -10.116   8.067  13.470
  744    H    PHE 107           H        PHE 107 -10.272   5.849   9.229
  745    HA   PHE 107           HA       PHE 107  -7.512   6.287   9.067
  746    HB2  PHE 107           HB2      PHE 107  -9.327   5.216   6.890
  747    HB3  PHE 107           HB3      PHE 107  -7.578   5.051   6.933
  748    HD1  PHE 107           HD1      PHE 107  -7.219   4.316   9.818
  749    HD2  PHE 107           HD2      PHE 107 -10.043   3.028   6.909
  750    HE1  PHE 107           HE1      PHE 107  -7.454   2.168  10.997
  751    HE2  PHE 107           HE2      PHE 107 -10.287   0.883   8.078
  752    HZ   PHE 107           HZ       PHE 107  -8.991   0.450  10.131
  753    H    ARG 108           H        ARG 108 -10.144   7.476   7.020
  754    HA   ARG 108           HA       ARG 108  -8.638   8.938   5.202
  755    HB2  ARG 108           HB2      ARG 108 -11.098   8.429   5.058
  756    HB3  ARG 108           HB3      ARG 108 -11.373   9.697   6.243
  757    HG2  ARG 108           HG2      ARG 108 -10.417  11.343   4.703
  758    HG3  ARG 108           HG3      ARG 108 -10.144  10.068   3.514
  759    HD2  ARG 108           HD2      ARG 108 -12.588   9.621   3.518
  760    HD3  ARG 108           HD3      ARG 108 -12.802  11.005   4.588
  761    HE   ARG 108           HE       ARG 108 -11.397  11.614   2.140
  762   HH11  ARG 108          HH11      ARG 108 -14.525  11.383   3.718
  763   HH12  ARG 108          HH12      ARG 108 -15.328  12.411   2.567
  764   HH21  ARG 108          HH21      ARG 108 -12.450  12.948   0.626
  765   HH22  ARG 108          HH22      ARG 108 -14.142  13.310   0.808
  766    H    GLU 109           H        GLU 109  -9.983   9.925   8.338
  767    HA   GLU 109           HA       GLU 109  -9.108  12.604   8.182
  768    HB2  GLU 109           HB2      GLU 109  -9.785  10.865  10.543
  769    HB3  GLU 109           HB3      GLU 109  -9.370  12.568  10.697
  770    HG2  GLU 109           HG2      GLU 109 -11.241  13.054   9.090
  771    HG3  GLU 109           HG3      GLU 109 -11.710  11.361   9.249
  772    H    GLN 110           H        GLN 110  -7.569   9.688   9.452
  773    HA   GLN 110           HA       GLN 110  -5.293  10.899  10.552
  774    HB2  GLN 110           HB2      GLN 110  -6.182   8.247   9.962
  775    HB3  GLN 110           HB3      GLN 110  -4.538   8.423   9.367
  776    HG2  GLN 110           HG2      GLN 110  -4.671   7.559  11.676
  777    HG3  GLN 110           HG3      GLN 110  -3.748   9.056  11.532
  778   HE21  GLN 110          HE21      GLN 110  -4.546  10.933  12.407
  779   HE22  GLN 110          HE22      GLN 110  -5.875  10.956  13.519
  780    H    ILE 111           H        ILE 111  -6.051   9.868   7.278
  781    HA   ILE 111           HA       ILE 111  -3.571  10.481   6.099
  782    HB   ILE 111           HB       ILE 111  -6.322  10.573   4.837
  783   HG12  ILE 111          HG12      ILE 111  -4.293   8.325   4.814
  784   HG13  ILE 111          HG13      ILE 111  -5.660   8.395   5.920
  785   HG21  ILE 111          HG21      ILE 111  -3.601  10.338   3.558
  786   HG22  ILE 111          HG22      ILE 111  -4.647  11.756   3.516
  787   HG23  ILE 111          HG23      ILE 111  -5.149  10.266   2.716
  788   HD11  ILE 111          HD11      ILE 111  -7.190   8.361   4.000
  789   HD12  ILE 111          HD12      ILE 111  -6.153   6.936   4.062
  790   HD13  ILE 111          HD13      ILE 111  -5.805   8.233   2.915
  791    H    LEU 112           H        LEU 112  -6.573  12.421   6.301
  792    HA   LEU 112           HA       LEU 112  -5.455  14.671   4.988
  793    HB2  LEU 112           HB2      LEU 112  -7.954  14.189   6.540
  794    HB3  LEU 112           HB3      LEU 112  -7.486  15.841   6.195
  795    HG   LEU 112           HG       LEU 112  -7.375  15.110   3.738
  796   HD11  LEU 112          HD11      LEU 112  -7.412  12.719   4.076
  797   HD12  LEU 112          HD12      LEU 112  -8.828  13.227   3.154
  798   HD13  LEU 112          HD13      LEU 112  -8.986  12.833   4.871
  799   HD21  LEU 112          HD21      LEU 112 -10.012  15.197   5.194
  800   HD22  LEU 112          HD22      LEU 112  -9.792  15.441   3.460
  801   HD23  LEU 112          HD23      LEU 112  -9.090  16.581   4.607
  802    H    ARG 113           H        ARG 113  -5.192  13.588   8.234
  803    HA   ARG 113           HA       ARG 113  -4.795  16.088   9.499
  804    HB2  ARG 113           HB2      ARG 113  -5.251  14.071  10.796
  805    HB3  ARG 113           HB3      ARG 113  -3.743  13.353  10.250
  806    HG2  ARG 113           HG2      ARG 113  -2.460  14.971  11.467
  807    HG3  ARG 113           HG3      ARG 113  -3.915  15.878  11.885
  808    HD2  ARG 113           HD2      ARG 113  -3.347  13.041  12.735
  809    HD3  ARG 113           HD3      ARG 113  -3.051  14.462  13.731
  810    HE   ARG 113           HE       ARG 113  -5.747  14.385  12.820
  811   HH11  ARG 113          HH11      ARG 113  -3.572  12.895  15.126
  812   HH12  ARG 113          HH12      ARG 113  -4.819  12.583  16.298
  813   HH21  ARG 113          HH21      ARG 113  -7.392  13.967  14.342
  814   HH22  ARG 113          HH22      ARG 113  -6.999  13.195  15.851
  815    H    VAL 114           H        VAL 114  -2.684  13.962   7.701
  816    HA   VAL 114           HA       VAL 114  -0.462  15.835   8.181
  817    HB   VAL 114           HB       VAL 114   1.061  14.033   7.534
  818   HG11  VAL 114          HG11      VAL 114   0.475  14.265   9.880
  819   HG12  VAL 114          HG12      VAL 114   0.722  12.569   9.471
  820   HG13  VAL 114          HG13      VAL 114  -0.915  13.201   9.657
  821   HG21  VAL 114          HG21      VAL 114  -1.418  12.327   7.296
  822   HG22  VAL 114          HG22      VAL 114   0.245  11.750   7.190
  823   HG23  VAL 114          HG23      VAL 114  -0.385  12.850   5.964
  824    H    LYS 115           H        LYS 115  -2.808  15.426   6.063
  825    HA   LYS 115           HA       LYS 115  -1.171  16.117   3.732
  826    HB2  LYS 115           HB2      LYS 115  -3.411  14.071   3.760
  827    HB3  LYS 115           HB3      LYS 115  -2.556  14.616   2.327
  828    HG2  LYS 115           HG2      LYS 115  -1.175  13.294   4.630
  829    HG3  LYS 115           HG3      LYS 115  -1.836  12.410   3.255
  830    HD2  LYS 115           HD2      LYS 115   0.142  14.664   2.978
  831    HD3  LYS 115           HD3      LYS 115   0.616  12.968   3.105
  832    HE2  LYS 115           HE2      LYS 115  -1.096  14.223   0.961
  833    HE3  LYS 115           HE3      LYS 115   0.545  13.603   0.781
  834    HZ1  LYS 115           HZ1      LYS 115  -1.899  12.035   1.341
  835    HZ2  LYS 115           HZ2      LYS 115  -0.336  11.392   1.411
  836    HZ3  LYS 115           HZ3      LYS 115  -0.944  11.979  -0.054
  837    H    ALA 116           H        ALA 116  -3.656  16.018   2.075
  838    HA   ALA 116           HA       ALA 116  -5.521  17.147   1.520
  839    HB1  ALA 116           HB1      ALA 116  -5.481  18.386   4.257
  840    HB2  ALA 116           HB2      ALA 116  -6.260  16.859   3.847
  841    HB3  ALA 116           HB3      ALA 116  -6.825  18.363   3.115
  842    H    GLU 117           H        GLU 117  -2.583  18.347   2.105
  843    HA   GLU 117           HA       GLU 117  -3.246  21.038   1.125
  844    HB2  GLU 117           HB2      GLU 117  -0.729  20.089   2.515
  845    HB3  GLU 117           HB3      GLU 117  -1.056  21.736   1.998
  846    HG2  GLU 117           HG2      GLU 117  -2.580  20.202   4.090
  847    HG3  GLU 117           HG3      GLU 117  -1.386  21.463   4.390
  848    H    GLU 118           H        GLU 118  -2.741  18.288  -0.219
  849    HA   GLU 118           HA       GLU 118  -0.428  19.018  -1.886
  850    HB2  GLU 118           HB2      GLU 118  -0.244  16.673  -2.473
  851    HB3  GLU 118           HB3      GLU 118  -0.309  16.825  -0.726
  852    HG2  GLU 118           HG2      GLU 118  -2.650  16.073  -2.468
  853    HG3  GLU 118           HG3      GLU 118  -1.626  14.929  -1.603
  854    H    ASP 119           H        ASP 119  -1.061  17.290  -4.048
  855    HA   ASP 119           HA       ASP 119  -2.575  18.966  -5.694
  856    HB2  ASP 119           HB2      ASP 119  -2.198  16.006  -6.168
  857    HB3  ASP 119           HB3      ASP 119  -2.368  17.285  -7.369
  858    H    LYS 120           H        LYS 120  -3.494  15.611  -5.010
  859    HA   LYS 120           HA       LYS 120  -5.959  16.249  -3.801
  860    HB2  LYS 120           HB2      LYS 120  -6.584  16.826  -6.090
  861    HB3  LYS 120           HB3      LYS 120  -5.989  15.274  -6.667
  862    HG2  LYS 120           HG2      LYS 120  -8.384  15.227  -6.522
  863    HG3  LYS 120           HG3      LYS 120  -7.677  14.146  -5.318
  864    HD2  LYS 120           HD2      LYS 120  -9.551  15.448  -4.397
  865    HD3  LYS 120           HD3      LYS 120  -8.026  15.798  -3.580
  866    HE2  LYS 120           HE2      LYS 120  -7.776  17.805  -5.010
  867    HE3  LYS 120           HE3      LYS 120  -9.363  17.475  -5.702
  868    HZ1  LYS 120           HZ1      LYS 120  -8.729  18.182  -2.894
  869    HZ2  LYS 120           HZ2      LYS 120 -10.248  17.614  -3.387
  870    HZ3  LYS 120           HZ3      LYS 120  -9.649  19.073  -4.003
  871    H    ILE 121           H        ILE 121  -6.678  14.487  -2.694
  872    HA   ILE 121           HA       ILE 121  -5.033  12.083  -2.899
  873    HB   ILE 121           HB       ILE 121  -6.971  13.008  -0.776
  874   HG12  ILE 121          HG12      ILE 121  -3.965  12.675  -0.752
  875   HG13  ILE 121          HG13      ILE 121  -4.812  14.209  -0.934
  876   HG21  ILE 121          HG21      ILE 121  -5.266  10.520  -0.819
  877   HG22  ILE 121          HG22      ILE 121  -7.025  10.574  -0.921
  878   HG23  ILE 121          HG23      ILE 121  -6.211  11.097   0.555
  879   HD11  ILE 121          HD11      ILE 121  -4.915  12.404   1.471
  880   HD12  ILE 121          HD12      ILE 121  -5.771  13.937   1.291
  881   HD13  ILE 121          HD13      ILE 121  -4.006  13.910   1.324
  882    HA   PRO 122           HA       PRO 122  -8.610  10.083  -4.789
  883    HB2  PRO 122           HB2      PRO 122  -7.208   8.227  -6.135
  884    HB3  PRO 122           HB3      PRO 122  -7.359   9.889  -6.716
  885    HG2  PRO 122           HG2      PRO 122  -5.059   8.542  -5.402
  886    HG3  PRO 122           HG3      PRO 122  -5.065   9.811  -6.636
  887    HD2  PRO 122           HD2      PRO 122  -4.667  10.178  -3.887
  888    HD3  PRO 122           HD3      PRO 122  -5.024  11.446  -5.073
  889    H    LEU 123           H        LEU 123  -9.740   8.665  -3.643
  890    HA   LEU 123           HA       LEU 123  -8.298   6.678  -2.014
  891    HB2  LEU 123           HB2      LEU 123 -10.383   8.505  -1.366
  892    HB3  LEU 123           HB3      LEU 123 -11.076   6.900  -1.323
  893    HG   LEU 123           HG       LEU 123  -9.238   6.225   0.248
  894   HD11  LEU 123          HD11      LEU 123  -8.056   8.021   1.433
  895   HD12  LEU 123          HD12      LEU 123  -8.716   9.191   0.292
  896   HD13  LEU 123          HD13      LEU 123  -7.608   7.938  -0.273
  897   HD21  LEU 123          HD21      LEU 123 -10.267   7.257   2.187
  898   HD22  LEU 123          HD22      LEU 123 -11.495   6.789   1.011
  899   HD23  LEU 123          HD23      LEU 123 -11.017   8.479   1.159
  900    H    LEU 124           H        LEU 124  -8.872   4.530  -2.176
  901    HA   LEU 124           HA       LEU 124 -11.269   3.879  -3.720
  902    HB2  LEU 124           HB2      LEU 124  -9.437   3.658  -5.303
  903    HB3  LEU 124           HB3      LEU 124  -8.547   2.651  -4.181
  904    HG   LEU 124           HG       LEU 124  -9.933   0.799  -4.544
  905   HD11  LEU 124          HD11      LEU 124 -11.918   2.722  -5.725
  906   HD12  LEU 124          HD12      LEU 124 -12.086   1.785  -4.239
  907   HD13  LEU 124          HD13      LEU 124 -12.076   0.967  -5.802
  908   HD21  LEU 124          HD21      LEU 124 -10.050   0.544  -6.969
  909   HD22  LEU 124          HD22      LEU 124  -8.528   1.285  -6.471
  910   HD23  LEU 124          HD23      LEU 124  -9.813   2.279  -7.164
  911    H    VAL 125           H        VAL 125 -12.530   2.694  -2.482
  912    HA   VAL 125           HA       VAL 125 -11.397   1.396  -0.142
  913    HB   VAL 125           HB       VAL 125 -14.318   1.577  -0.871
  914   HG11  VAL 125          HG11      VAL 125 -14.629   1.378   1.564
  915   HG12  VAL 125          HG12      VAL 125 -12.884   1.205   1.761
  916   HG13  VAL 125          HG13      VAL 125 -13.800  -0.019   0.880
  917   HG21  VAL 125          HG21      VAL 125 -13.382   3.828  -0.879
  918   HG22  VAL 125          HG22      VAL 125 -12.671   3.550   0.710
  919   HG23  VAL 125          HG23      VAL 125 -14.424   3.589   0.524
  920    H    VAL 126           H        VAL 126 -11.078  -0.693   0.035
  921    HA   VAL 126           HA       VAL 126 -12.184  -2.488  -2.027
  922    HB   VAL 126           HB       VAL 126  -9.496  -2.733  -0.660
  923   HG11  VAL 126          HG11      VAL 126  -9.073  -4.488  -2.330
  924   HG12  VAL 126          HG12      VAL 126 -10.733  -4.317  -2.904
  925   HG13  VAL 126          HG13      VAL 126 -10.422  -4.883  -1.263
  926   HG21  VAL 126          HG21      VAL 126 -10.169  -1.811  -3.451
  927   HG22  VAL 126          HG22      VAL 126  -8.545  -2.182  -2.873
  928   HG23  VAL 126          HG23      VAL 126  -9.450  -0.846  -2.161
  929    H    GLY 127           H        GLY 127 -13.231  -4.252  -1.313
  930    HA2  GLY 127           HA2      GLY 127 -13.220  -4.751   1.597
  931    HA3  GLY 127           HA3      GLY 127 -14.541  -5.152   0.504
  932    H    ASN 128           H        ASN 128 -11.962  -6.398   2.194
  933    HA   ASN 128           HA       ASN 128 -11.482  -8.572   0.282
  934    HB2  ASN 128           HB2      ASN 128  -9.579  -7.388   1.518
  935    HB3  ASN 128           HB3      ASN 128 -10.137  -8.220   2.966
  936   HD21  ASN 128          HD21      ASN 128 -10.028  -9.436  -0.358
  937   HD22  ASN 128          HD22      ASN 128  -8.892 -10.707  -0.036
  938    H    LYS 129           H        LYS 129 -11.439 -10.811   1.153
  939    HA   LYS 129           HA       LYS 129 -12.272 -12.603   2.266
  940    HB2  LYS 129           HB2      LYS 129 -12.734 -10.473   4.256
  941    HB3  LYS 129           HB3      LYS 129 -13.783 -11.874   4.403
  942    HG2  LYS 129           HG2      LYS 129 -11.917 -12.237   5.813
  943    HG3  LYS 129           HG3      LYS 129 -11.734 -13.304   4.422
  944    HD2  LYS 129           HD2      LYS 129 -10.193 -11.649   3.412
  945    HD3  LYS 129           HD3      LYS 129 -10.321 -10.680   4.883
  946    HE2  LYS 129           HE2      LYS 129  -9.528 -12.695   6.154
  947    HE3  LYS 129           HE3      LYS 129  -9.199 -13.458   4.598
  948    HZ1  LYS 129           HZ1      LYS 129  -7.982 -10.947   5.609
  949    HZ2  LYS 129           HZ2      LYS 129  -7.684 -11.633   4.088
  950    HZ3  LYS 129           HZ3      LYS 129  -7.217 -12.454   5.495
  951    H    SER 130           H        SER 130 -13.741 -10.978   0.253
  952    HA   SER 130           HA       SER 130 -16.516 -11.143   0.769
  953    HB2  SER 130           HB2      SER 130 -15.364  -9.819  -1.071
  954    HB3  SER 130           HB3      SER 130 -15.195 -11.340  -1.945
  955    HG   SER 130           HG       SER 130 -17.508  -9.860  -1.334
  956    H    ASP 131           H        ASP 131 -14.211 -13.511   0.403
  957    HA   ASP 131           HA       ASP 131 -15.615 -15.541  -0.992
  958    HB2  ASP 131           HB2      ASP 131 -13.442 -15.917   1.075
  959    HB3  ASP 131           HB3      ASP 131 -13.868 -17.012  -0.232
  960    H    LEU 132           H        LEU 132 -15.945 -14.238   2.103
  961    HA   LEU 132           HA       LEU 132 -16.816 -16.622   3.448
  962    HB2  LEU 132           HB2      LEU 132 -17.173 -13.726   4.226
  963    HB3  LEU 132           HB3      LEU 132 -17.443 -15.110   5.269
  964    HG   LEU 132           HG       LEU 132 -14.782 -14.282   4.111
  965   HD11  LEU 132          HD11      LEU 132 -15.825 -14.135   6.934
  966   HD12  LEU 132          HD12      LEU 132 -15.651 -12.763   5.841
  967   HD13  LEU 132          HD13      LEU 132 -14.221 -13.649   6.381
  968   HD21  LEU 132          HD21      LEU 132 -14.955 -16.702   4.389
  969   HD22  LEU 132          HD22      LEU 132 -15.481 -16.479   6.057
  970   HD23  LEU 132          HD23      LEU 132 -13.853 -16.004   5.577
  971    H    GLU 133           H        GLU 133 -18.408 -13.768   2.101
  972    HA   GLU 133           HA       GLU 133 -20.485 -13.370   1.320
  973    HB2  GLU 133           HB2      GLU 133 -20.068 -15.363  -0.019
  974    HB3  GLU 133           HB3      GLU 133 -20.698 -16.382   1.268
  975    HG2  GLU 133           HG2      GLU 133 -22.891 -15.277   1.015
  976    HG3  GLU 133           HG3      GLU 133 -22.237 -14.355  -0.340
  977    H    GLU 134           H        GLU 134 -21.233 -16.308   3.188
  978    HA   GLU 134           HA       GLU 134 -23.580 -15.021   4.261
  979    HB2  GLU 134           HB2      GLU 134 -22.415 -17.747   4.855
  980    HB3  GLU 134           HB3      GLU 134 -23.998 -17.183   5.369
  981    HG2  GLU 134           HG2      GLU 134 -24.621 -16.929   2.981
  982    HG3  GLU 134           HG3      GLU 134 -23.076 -17.658   2.545
  983    H    ARG 135           H        ARG 135 -20.348 -15.370   5.210
  984    HA   ARG 135           HA       ARG 135 -20.885 -15.141   8.052
  985    HB2  ARG 135           HB2      ARG 135 -18.308 -15.209   6.480
  986    HB3  ARG 135           HB3      ARG 135 -18.383 -15.050   8.229
  987    HG2  ARG 135           HG2      ARG 135 -19.504 -17.212   8.383
  988    HG3  ARG 135           HG3      ARG 135 -19.434 -17.373   6.628
  989    HD2  ARG 135           HD2      ARG 135 -17.651 -18.633   7.755
  990    HD3  ARG 135           HD3      ARG 135 -17.018 -17.376   6.695
  991    HE   ARG 135           HE       ARG 135 -16.754 -16.017   8.791
  992   HH11  ARG 135          HH11      ARG 135 -16.763 -19.521   8.903
  993   HH12  ARG 135          HH12      ARG 135 -15.773 -19.599  10.333
  994   HH21  ARG 135          HH21      ARG 135 -15.458 -16.112  10.643
  995   HH22  ARG 135          HH22      ARG 135 -15.013 -17.651  11.322
  996    H    ARG 136           H        ARG 136 -21.025 -13.040   5.579
  997    HA   ARG 136           HA       ARG 136 -19.455 -10.852   6.244
  998    HB2  ARG 136           HB2      ARG 136 -20.647 -10.914   4.152
  999    HB3  ARG 136           HB3      ARG 136 -22.197 -10.963   4.982
 1000    HG2  ARG 136           HG2      ARG 136 -21.836  -8.706   5.816
 1001    HG3  ARG 136           HG3      ARG 136 -20.261  -8.656   5.023
 1002    HD2  ARG 136           HD2      ARG 136 -22.803  -9.159   3.504
 1003    HD3  ARG 136           HD3      ARG 136 -22.224  -7.531   3.838
 1004    HE   ARG 136           HE       ARG 136 -20.081  -8.717   2.693
 1005   HH11  ARG 136          HH11      ARG 136 -23.440  -8.571   1.749
 1006   HH12  ARG 136          HH12      ARG 136 -23.098  -8.404   0.051
 1007   HH21  ARG 136          HH21      ARG 136 -19.612  -8.530   0.435
 1008   HH22  ARG 136          HH22      ARG 136 -20.926  -8.389  -0.686
 1009    H    GLN 137           H        GLN 137 -19.334  -9.778   8.077
 1010    HA   GLN 137           HA       GLN 137 -21.557  -9.883   9.952
 1011    HB2  GLN 137           HB2      GLN 137 -18.697  -8.974  10.266
 1012    HB3  GLN 137           HB3      GLN 137 -19.899  -8.859  11.543
 1013    HG2  GLN 137           HG2      GLN 137 -18.894 -11.378  10.238
 1014    HG3  GLN 137           HG3      GLN 137 -18.535 -10.815  11.870
 1015   HE21  GLN 137          HE21      GLN 137 -20.866 -12.291   9.798
 1016   HE22  GLN 137          HE22      GLN 137 -21.983 -12.768  11.031
 1017    H    VAL 138           H        VAL 138 -19.898  -7.612   7.892
 1018    HA   VAL 138           HA       VAL 138 -21.702  -5.536   8.980
 1019    HB   VAL 138           HB       VAL 138 -19.450  -4.786   9.324
 1020   HG11  VAL 138          HG11      VAL 138 -18.303  -6.175   7.688
 1021   HG12  VAL 138          HG12      VAL 138 -17.852  -4.478   7.510
 1022   HG13  VAL 138          HG13      VAL 138 -18.989  -5.213   6.377
 1023   HG21  VAL 138          HG21      VAL 138 -21.111  -3.115   8.593
 1024   HG22  VAL 138          HG22      VAL 138 -20.577  -3.343   6.924
 1025   HG23  VAL 138          HG23      VAL 138 -19.466  -2.687   8.126
 1026    HA   PRO 139           HA       PRO 139 -23.962  -5.878   5.162
 1027    HB2  PRO 139           HB2      PRO 139 -24.854  -3.175   6.032
 1028    HB3  PRO 139           HB3      PRO 139 -25.819  -4.576   5.558
 1029    HG2  PRO 139           HG2      PRO 139 -25.614  -3.863   8.115
 1030    HG3  PRO 139           HG3      PRO 139 -25.633  -5.574   7.645
 1031    HD2  PRO 139           HD2      PRO 139 -23.334  -3.856   8.477
 1032    HD3  PRO 139           HD3      PRO 139 -23.647  -5.569   8.827
 1033    H    VAL 140           H        VAL 140 -22.988  -5.478   3.270
 1034    HA   VAL 140           HA       VAL 140 -21.097  -3.318   3.056
 1035    HB   VAL 140           HB       VAL 140 -20.983  -5.717   1.994
 1036   HG11  VAL 140          HG11      VAL 140 -22.996  -5.630   0.674
 1037   HG12  VAL 140          HG12      VAL 140 -21.594  -5.710  -0.396
 1038   HG13  VAL 140          HG13      VAL 140 -22.430  -4.177  -0.151
 1039   HG21  VAL 140          HG21      VAL 140 -19.445  -4.865   0.292
 1040   HG22  VAL 140          HG22      VAL 140 -19.231  -4.070   1.851
 1041   HG23  VAL 140          HG23      VAL 140 -20.080  -3.241   0.547
 1042    H    GLU 141           H        GLU 141 -24.377  -3.707   2.584
 1043    HA   GLU 141           HA       GLU 141 -24.974  -2.124   0.379
 1044    HB2  GLU 141           HB2      GLU 141 -26.488  -2.526   2.967
 1045    HB3  GLU 141           HB3      GLU 141 -27.158  -1.719   1.561
 1046    HG2  GLU 141           HG2      GLU 141 -27.922  -4.019   1.710
 1047    HG3  GLU 141           HG3      GLU 141 -26.958  -3.761   0.260
 1048    H    GLU 142           H        GLU 142 -24.515  -1.199   3.774
 1049    HA   GLU 142           HA       GLU 142 -24.862   1.609   3.190
 1050    HB2  GLU 142           HB2      GLU 142 -24.322   1.903   5.599
 1051    HB3  GLU 142           HB3      GLU 142 -25.653   0.791   5.314
 1052    HG2  GLU 142           HG2      GLU 142 -24.100  -1.100   5.602
 1053    HG3  GLU 142           HG3      GLU 142 -22.812   0.047   5.956
 1054    H    ALA 143           H        ALA 143 -22.344  -0.633   3.094
 1055    HA   ALA 143           HA       ALA 143 -20.189   1.196   3.625
 1056    HB1  ALA 143           HB1      ALA 143 -19.962  -1.217   4.078
 1057    HB2  ALA 143           HB2      ALA 143 -18.726  -0.628   2.963
 1058    HB3  ALA 143           HB3      ALA 143 -20.104  -1.540   2.347
 1059    H    ARG 144           H        ARG 144 -21.869  -0.080   0.816
 1060    HA   ARG 144           HA       ARG 144 -20.173   1.028  -1.165
 1061    HB2  ARG 144           HB2      ARG 144 -23.144   0.471  -1.320
 1062    HB3  ARG 144           HB3      ARG 144 -22.067   0.715  -2.690
 1063    HG2  ARG 144           HG2      ARG 144 -20.853  -1.306  -2.125
 1064    HG3  ARG 144           HG3      ARG 144 -21.871  -1.538  -0.700
 1065    HD2  ARG 144           HD2      ARG 144 -22.714  -2.963  -2.394
 1066    HD3  ARG 144           HD3      ARG 144 -23.841  -1.616  -2.248
 1067    HE   ARG 144           HE       ARG 144 -21.891  -1.097  -4.248
 1068   HH11  ARG 144          HH11      ARG 144 -24.826  -2.918  -3.624
 1069   HH12  ARG 144          HH12      ARG 144 -25.280  -2.994  -5.306
 1070   HH21  ARG 144          HH21      ARG 144 -22.465  -1.243  -6.457
 1071   HH22  ARG 144          HH22      ARG 144 -23.915  -2.091  -6.910
 1072    H    SER 145           H        SER 145 -22.935   2.271   0.633
 1073    HA   SER 145           HA       SER 145 -23.401   4.627  -0.693
 1074    HB2  SER 145           HB2      SER 145 -23.550   4.176   2.284
 1075    HB3  SER 145           HB3      SER 145 -24.517   5.251   1.305
 1076    HG   SER 145           HG       SER 145 -25.204   3.263   0.170
 1077    H    LYS 146           H        LYS 146 -20.856   3.786   1.568
 1078    HA   LYS 146           HA       LYS 146 -20.025   6.408   2.212
 1079    HB2  LYS 146           HB2      LYS 146 -18.459   3.821   2.180
 1080    HB3  LYS 146           HB3      LYS 146 -17.900   5.321   2.907
 1081    HG2  LYS 146           HG2      LYS 146 -20.369   3.812   3.739
 1082    HG3  LYS 146           HG3      LYS 146 -18.807   3.745   4.558
 1083    HD2  LYS 146           HD2      LYS 146 -18.936   6.059   5.143
 1084    HD3  LYS 146           HD3      LYS 146 -20.356   6.293   4.123
 1085    HE2  LYS 146           HE2      LYS 146 -20.247   4.508   6.549
 1086    HE3  LYS 146           HE3      LYS 146 -20.890   6.150   6.535
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.645   4.499   6.335
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.933   3.877   4.928
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.554   5.452   4.933
 1090    H    ALA 147           H        ALA 147 -18.846   4.075  -0.199
 1091    HA   ALA 147           HA       ALA 147 -16.907   5.696  -1.387
 1092    HB1  ALA 147           HB1      ALA 147 -17.076   4.202  -3.308
 1093    HB2  ALA 147           HB2      ALA 147 -18.594   3.553  -2.684
 1094    HB3  ALA 147           HB3      ALA 147 -17.092   3.289  -1.799
 1095    H    GLU 148           H        GLU 148 -20.349   5.295  -2.114
 1096    HA   GLU 148           HA       GLU 148 -20.444   6.991  -4.356
 1097    HB2  GLU 148           HB2      GLU 148 -22.213   5.367  -3.713
 1098    HB3  GLU 148           HB3      GLU 148 -22.641   6.409  -2.363
 1099    HG2  GLU 148           HG2      GLU 148 -23.243   8.186  -3.920
 1100    HG3  GLU 148           HG3      GLU 148 -22.815   7.145  -5.279
 1101    H    GLU 149           H        GLU 149 -20.762   7.617  -0.911
 1102    HA   GLU 149           HA       GLU 149 -21.571  10.323  -1.117
 1103    HB2  GLU 149           HB2      GLU 149 -21.920   9.016   0.908
 1104    HB3  GLU 149           HB3      GLU 149 -20.183   8.833   1.118
 1105    HG2  GLU 149           HG2      GLU 149 -19.999  11.277   1.411
 1106    HG3  GLU 149           HG3      GLU 149 -21.756  11.394   1.295
 1107    H    TRP 150           H        TRP 150 -18.412   8.777  -0.683
 1108    HA   TRP 150           HA       TRP 150 -17.030  11.282  -0.460
 1109    HB2  TRP 150           HB2      TRP 150 -15.903   8.503  -0.884
 1110    HB3  TRP 150           HB3      TRP 150 -14.991   9.926  -0.388
 1111    HD1  TRP 150           HD1      TRP 150 -17.736  10.599   1.613
 1112    HE1  TRP 150           HE1      TRP 150 -17.693   9.473   3.917
 1113    HE3  TRP 150           HE3      TRP 150 -14.216   6.990   0.693
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.344   7.342   5.190
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.612   5.448   2.517
 1116    HH2  TRP 150           HH2      TRP 150 -14.656   5.622   4.717
 1117    H    GLY 151           H        GLY 151 -18.092   9.355  -3.053
 1118    HA2  GLY 151           HA2      GLY 151 -18.120  10.062  -5.288
 1119    HA3  GLY 151           HA3      GLY 151 -16.843  11.212  -4.917
 1120    H    VAL 152           H        VAL 152 -16.752   7.815  -4.086
 1121    HA   VAL 152           HA       VAL 152 -14.703   7.385  -6.152
 1122    HB   VAL 152           HB       VAL 152 -13.407   6.011  -4.558
 1123   HG11  VAL 152          HG11      VAL 152 -12.776   8.295  -5.015
 1124   HG12  VAL 152          HG12      VAL 152 -12.434   7.890  -3.334
 1125   HG13  VAL 152          HG13      VAL 152 -13.843   8.870  -3.737
 1126   HG21  VAL 152          HG21      VAL 152 -15.318   7.130  -2.505
 1127   HG22  VAL 152          HG22      VAL 152 -13.813   6.290  -2.133
 1128   HG23  VAL 152          HG23      VAL 152 -15.125   5.434  -2.952
 1129    H    GLN 153           H        GLN 153 -14.120   4.862  -6.020
 1130    HA   GLN 153           HA       GLN 153 -16.707   3.543  -6.207
 1131    HB2  GLN 153           HB2      GLN 153 -15.385   1.752  -7.498
 1132    HB3  GLN 153           HB3      GLN 153 -15.675   3.291  -8.293
 1133    HG2  GLN 153           HG2      GLN 153 -13.131   2.727  -6.831
 1134    HG3  GLN 153           HG3      GLN 153 -13.369   2.224  -8.498
 1135   HE21  GLN 153          HE21      GLN 153 -11.458   4.107  -7.415
 1136   HE22  GLN 153          HE22      GLN 153 -11.740   5.619  -8.219
 1137    H    TYR 154           H        TYR 154 -16.806   1.238  -5.629
 1138    HA   TYR 154           HA       TYR 154 -14.909   0.465  -3.531
 1139    HB2  TYR 154           HB2      TYR 154 -16.814   1.280  -2.303
 1140    HB3  TYR 154           HB3      TYR 154 -17.928   0.389  -3.338
 1141    HD1  TYR 154           HD2      TYR 154 -15.125  -0.123  -0.942
 1142    HD2  TYR 154           HD1      TYR 154 -18.655  -1.743  -2.679
 1143    HE1  TYR 154           HE2      TYR 154 -14.998  -2.032   0.596
 1144    HE2  TYR 154           HE1      TYR 154 -18.538  -3.662  -1.144
 1145    HH   TYR 154           HH       TYR 154 -16.483  -3.722   1.559
 1146    H    VAL 155           H        VAL 155 -14.163  -1.546  -3.793
 1147    HA   VAL 155           HA       VAL 155 -15.707  -3.407  -5.478
 1148    HB   VAL 155           HB       VAL 155 -12.721  -2.965  -5.669
 1149   HG11  VAL 155          HG11      VAL 155 -12.845  -4.487  -7.590
 1150   HG12  VAL 155          HG12      VAL 155 -14.559  -4.745  -7.262
 1151   HG13  VAL 155          HG13      VAL 155 -13.350  -5.273  -6.092
 1152   HG21  VAL 155          HG21      VAL 155 -14.896  -2.226  -7.628
 1153   HG22  VAL 155          HG22      VAL 155 -13.161  -2.047  -7.893
 1154   HG23  VAL 155          HG23      VAL 155 -13.968  -1.096  -6.645
 1155    H    GLU 156           H        GLU 156 -15.926  -5.390  -4.616
 1156    HA   GLU 156           HA       GLU 156 -14.390  -6.143  -2.261
 1157    HB2  GLU 156           HB2      GLU 156 -16.562  -7.600  -3.789
 1158    HB3  GLU 156           HB3      GLU 156 -15.767  -8.243  -2.362
 1159    HG2  GLU 156           HG2      GLU 156 -16.589  -6.271  -1.089
 1160    HG3  GLU 156           HG3      GLU 156 -17.503  -5.794  -2.520
 1161    H    THR 157           H        THR 157 -12.948  -7.887  -2.162
 1162    HA   THR 157           HA       THR 157 -12.022  -8.873  -4.780
 1163    HB   THR 157           HB       THR 157  -9.680  -8.738  -3.852
 1164    HG1  THR 157           HG1      THR 157 -10.727  -6.843  -2.028
 1165   HG21  THR 157          HG21      THR 157 -11.167  -6.129  -4.175
 1166   HG22  THR 157          HG22      THR 157 -10.518  -7.116  -5.483
 1167   HG23  THR 157          HG23      THR 157  -9.423  -6.352  -4.330
 1168    H    SER 158           H        SER 158 -11.465 -10.958  -4.909
 1169    HA   SER 158           HA       SER 158 -11.529 -12.589  -2.465
 1170    HB2  SER 158           HB2      SER 158 -12.998 -13.449  -4.164
 1171    HB3  SER 158           HB3      SER 158 -11.752 -13.296  -5.403
 1172    HG   SER 158           HG       SER 158 -11.983 -15.181  -3.309
 1173    H    ALA 159           H        ALA 159  -9.657 -13.271  -1.619
 1174    HA   ALA 159           HA       ALA 159  -7.216 -12.807  -3.165
 1175    HB1  ALA 159           HB1      ALA 159  -7.546 -13.388  -0.227
 1176    HB2  ALA 159           HB2      ALA 159  -7.348 -11.790  -0.949
 1177    HB3  ALA 159           HB3      ALA 159  -6.038 -12.969  -1.039
 1178    H    LYS 160           H        LYS 160  -9.275 -15.312  -2.691
 1179    HA   LYS 160           HA       LYS 160  -7.229 -17.349  -2.320
 1180    HB2  LYS 160           HB2      LYS 160  -9.419 -17.492  -1.126
 1181    HB3  LYS 160           HB3      LYS 160 -10.211 -17.695  -2.682
 1182    HG2  LYS 160           HG2      LYS 160  -9.893 -19.824  -1.535
 1183    HG3  LYS 160           HG3      LYS 160  -8.999 -19.765  -3.055
 1184    HD2  LYS 160           HD2      LYS 160  -6.973 -19.119  -1.735
 1185    HD3  LYS 160           HD3      LYS 160  -7.904 -19.421  -0.267
 1186    HE2  LYS 160           HE2      LYS 160  -6.571 -21.360  -0.785
 1187    HE3  LYS 160           HE3      LYS 160  -8.276 -21.738  -1.023
 1188    HZ1  LYS 160           HZ1      LYS 160  -7.980 -21.425  -3.403
 1189    HZ2  LYS 160           HZ2      LYS 160  -6.912 -22.605  -2.823
 1190    HZ3  LYS 160           HZ3      LYS 160  -6.342 -21.047  -3.176
 1191    H    THR 161           H        THR 161  -9.030 -15.856  -4.843
 1192    HA   THR 161           HA       THR 161  -7.889 -17.780  -6.753
 1193    HB   THR 161           HB       THR 161 -10.354 -18.153  -6.457
 1194    HG1  THR 161           HG1      THR 161  -9.298 -18.641  -8.452
 1195   HG21  THR 161          HG21      THR 161 -11.920 -16.526  -7.366
 1196   HG22  THR 161          HG22      THR 161 -10.592 -15.423  -7.716
 1197   HG23  THR 161          HG23      THR 161 -10.993 -15.813  -6.043
 1198    H    ARG 162           H        ARG 162  -7.786 -14.802  -5.604
 1199    HA   ARG 162           HA       ARG 162  -7.243 -12.723  -6.265
 1200    HB2  ARG 162           HB2      ARG 162  -5.297 -14.061  -7.173
 1201    HB3  ARG 162           HB3      ARG 162  -6.088 -13.987  -8.746
 1202    HG2  ARG 162           HG2      ARG 162  -6.018 -11.555  -8.677
 1203    HG3  ARG 162           HG3      ARG 162  -5.253 -11.625  -7.089
 1204    HD2  ARG 162           HD2      ARG 162  -3.561 -11.236  -8.740
 1205    HD3  ARG 162           HD3      ARG 162  -3.372 -12.871  -8.111
 1206    HE   ARG 162           HE       ARG 162  -4.903 -13.232 -10.316
 1207   HH11  ARG 162          HH11      ARG 162  -1.865 -11.599  -9.733
 1208   HH12  ARG 162          HH12      ARG 162  -1.248 -11.880 -11.340
 1209   HH21  ARG 162          HH21      ARG 162  -4.123 -13.620 -12.406
 1210   HH22  ARG 162          HH22      ARG 162  -2.535 -13.071 -12.864
 1211    H    ALA 163           H        ALA 163  -9.592 -12.487  -6.513
 1212    HA   ALA 163           HA       ALA 163 -10.278 -11.842  -9.307
 1213    HB1  ALA 163           HB1      ALA 163 -12.635 -12.145  -8.677
 1214    HB2  ALA 163           HB2      ALA 163 -12.134 -12.608  -7.051
 1215    HB3  ALA 163           HB3      ALA 163 -11.695 -13.616  -8.431
 1216    H    ASN 164           H        ASN 164 -10.644  -9.788  -9.761
 1217    HA   ASN 164           HA       ASN 164 -11.164  -7.583  -9.587
 1218    HB2  ASN 164           HB2      ASN 164 -12.236  -8.406  -6.888
 1219    HB3  ASN 164           HB3      ASN 164 -12.342  -6.762  -7.507
 1220   HD21  ASN 164          HD21      ASN 164 -14.612  -6.979  -7.318
 1221   HD22  ASN 164          HD22      ASN 164 -15.524  -7.811  -8.536
 1222    H    VAL 165           H        VAL 165  -8.886  -9.102  -7.778
 1223    HA   VAL 165           HA       VAL 165  -8.031  -7.033  -6.032
 1224    HB   VAL 165           HB       VAL 165  -6.440  -9.376  -7.089
 1225   HG11  VAL 165          HG11      VAL 165  -5.025  -7.624  -6.151
 1226   HG12  VAL 165          HG12      VAL 165  -5.035  -9.047  -5.109
 1227   HG13  VAL 165          HG13      VAL 165  -5.988  -7.628  -4.673
 1228   HG21  VAL 165          HG21      VAL 165  -7.041 -10.470  -4.962
 1229   HG22  VAL 165          HG22      VAL 165  -8.451 -10.138  -5.968
 1230   HG23  VAL 165          HG23      VAL 165  -8.098  -9.109  -4.580
 1231    H    ASP 166           H        ASP 166  -7.032  -8.069  -9.270
 1232    HA   ASP 166           HA       ASP 166  -4.817  -6.276  -9.421
 1233    HB2  ASP 166           HB2      ASP 166  -4.764  -6.899 -11.812
 1234    HB3  ASP 166           HB3      ASP 166  -4.863  -8.310 -10.764
 1235    H    LYS 167           H        LYS 167  -8.202  -5.984  -9.979
 1236    HA   LYS 167           HA       LYS 167  -8.268  -3.911 -11.859
 1237    HB2  LYS 167           HB2      LYS 167 -10.271  -5.207 -11.118
 1238    HB3  LYS 167           HB3      LYS 167 -10.219  -4.346  -9.586
 1239    HG2  LYS 167           HG2      LYS 167 -10.349  -2.215 -11.066
 1240    HG3  LYS 167           HG3      LYS 167 -10.946  -3.325 -12.300
 1241    HD2  LYS 167           HD2      LYS 167 -12.677  -4.085 -10.672
 1242    HD3  LYS 167           HD3      LYS 167 -12.135  -2.815  -9.576
 1243    HE2  LYS 167           HE2      LYS 167 -13.355  -2.484 -12.310
 1244    HE3  LYS 167           HE3      LYS 167 -14.058  -2.016 -10.767
 1245    HZ1  LYS 167           HZ1      LYS 167 -11.730  -0.779 -12.138
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.158  -0.413 -10.541
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.229  -0.064 -11.805
 1248    H    VAL 168           H        VAL 168  -8.379  -3.737  -8.299
 1249    HA   VAL 168           HA       VAL 168  -8.813  -0.972  -8.195
 1250    HB   VAL 168           HB       VAL 168  -8.240  -1.104  -5.811
 1251   HG11  VAL 168          HG11      VAL 168  -9.929  -3.387  -6.825
 1252   HG12  VAL 168          HG12      VAL 168 -10.468  -1.733  -6.527
 1253   HG13  VAL 168          HG13      VAL 168  -9.955  -2.749  -5.179
 1254   HG21  VAL 168          HG21      VAL 168  -7.448  -3.954  -6.418
 1255   HG22  VAL 168          HG22      VAL 168  -7.592  -3.243  -4.810
 1256   HG23  VAL 168          HG23      VAL 168  -6.359  -2.654  -5.928
 1257    H    PHE 169           H        PHE 169  -5.823  -2.760  -8.451
 1258    HA   PHE 169           HA       PHE 169  -4.126  -0.643  -7.594
 1259    HB2  PHE 169           HB2      PHE 169  -3.598  -3.134  -9.209
 1260    HB3  PHE 169           HB3      PHE 169  -2.331  -1.982  -8.793
 1261    HD1  PHE 169           HD1      PHE 169  -1.767  -1.594  -6.395
 1262    HD2  PHE 169           HD2      PHE 169  -4.400  -4.701  -7.635
 1263    HE1  PHE 169           HE1      PHE 169  -1.479  -2.702  -4.217
 1264    HE2  PHE 169           HE2      PHE 169  -4.115  -5.815  -5.458
 1265    HZ   PHE 169           HZ       PHE 169  -2.656  -4.814  -3.748
 1266    H    PHE 170           H        PHE 170  -4.965  -1.861 -10.850
 1267    HA   PHE 170           HA       PHE 170  -3.624   0.260 -12.203
 1268    HB2  PHE 170           HB2      PHE 170  -5.786  -1.639 -13.144
 1269    HB3  PHE 170           HB3      PHE 170  -4.943  -0.511 -14.195
 1270    HD1  PHE 170           HD2      PHE 170  -2.438  -0.752 -14.450
 1271    HD2  PHE 170           HD1      PHE 170  -4.886  -3.749 -12.679
 1272    HE1  PHE 170           HE2      PHE 170  -0.678  -2.421 -14.846
 1273    HE2  PHE 170           HE1      PHE 170  -3.128  -5.424 -13.074
 1274    HZ   PHE 170           HZ       PHE 170  -1.020  -4.760 -14.160
 1275    H    ASP 171           H        ASP 171  -6.833  -0.256 -10.979
 1276    HA   ASP 171           HA       ASP 171  -8.252   1.731 -12.351
 1277    HB2  ASP 171           HB2      ASP 171  -9.080  -0.193 -10.838
 1278    HB3  ASP 171           HB3      ASP 171  -8.808   0.920  -9.505
 1279    H    LEU 172           H        LEU 172  -6.734   1.816  -9.129
 1280    HA   LEU 172           HA       LEU 172  -7.355   4.551  -8.677
 1281    HB2  LEU 172           HB2      LEU 172  -6.917   2.912  -6.868
 1282    HB3  LEU 172           HB3      LEU 172  -5.236   2.852  -7.362
 1283    HG   LEU 172           HG       LEU 172  -5.030   5.271  -6.820
 1284   HD11  LEU 172          HD11      LEU 172  -6.757   6.334  -5.469
 1285   HD12  LEU 172          HD12      LEU 172  -7.795   4.923  -5.672
 1286   HD13  LEU 172          HD13      LEU 172  -7.367   5.910  -7.069
 1287   HD21  LEU 172          HD21      LEU 172  -4.349   3.554  -5.230
 1288   HD22  LEU 172          HD22      LEU 172  -5.982   3.511  -4.567
 1289   HD23  LEU 172          HD23      LEU 172  -5.001   4.969  -4.404
 1290    H    MET 173           H        MET 173  -4.606   2.857 -10.069
 1291    HA   MET 173           HA       MET 173  -2.778   4.992 -10.027
 1292    HB2  MET 173           HB2      MET 173  -3.011   2.547 -11.745
 1293    HB3  MET 173           HB3      MET 173  -1.799   3.770 -12.099
 1294    HG2  MET 173           HG2      MET 173  -1.109   3.497  -9.641
 1295    HG3  MET 173           HG3      MET 173  -2.041   2.001  -9.702
 1296    HE1  MET 173           HE1      MET 173  -0.169  -0.090 -12.384
 1297    HE2  MET 173           HE2      MET 173  -1.576   0.941 -12.639
 1298    HE3  MET 173           HE3      MET 173  -1.467  -0.057 -11.188
 1299    H    ARG 174           H        ARG 174  -5.408   4.239 -12.196
 1300    HA   ARG 174           HA       ARG 174  -4.638   6.076 -14.226
 1301    HB2  ARG 174           HB2      ARG 174  -7.202   4.643 -13.588
 1302    HB3  ARG 174           HB3      ARG 174  -7.118   5.834 -14.883
 1303    HG2  ARG 174           HG2      ARG 174  -5.459   3.329 -14.668
 1304    HG3  ARG 174           HG3      ARG 174  -6.825   3.595 -15.753
 1305    HD2  ARG 174           HD2      ARG 174  -4.260   5.180 -15.748
 1306    HD3  ARG 174           HD3      ARG 174  -4.659   3.908 -16.895
 1307    HE   ARG 174           HE       ARG 174  -6.292   6.358 -16.643
 1308   HH11  ARG 174          HH11      ARG 174  -4.612   4.005 -18.633
 1309   HH12  ARG 174          HH12      ARG 174  -5.005   4.808 -20.127
 1310   HH21  ARG 174          HH21      ARG 174  -6.824   7.385 -18.580
 1311   HH22  ARG 174          HH22      ARG 174  -6.261   6.743 -20.097
 1312    H    GLU 175           H        GLU 175  -6.618   6.326 -11.324
 1313    HA   GLU 175           HA       GLU 175  -7.560   8.950 -11.851
 1314    HB2  GLU 175           HB2      GLU 175  -7.197   7.420  -9.281
 1315    HB3  GLU 175           HB3      GLU 175  -7.840   9.053  -9.329
 1316    HG2  GLU 175           HG2      GLU 175  -9.588   8.128 -10.940
 1317    HG3  GLU 175           HG3      GLU 175  -9.045   6.535 -10.406
 1318    H    ILE 176           H        ILE 176  -4.685   7.655 -10.314
 1319    HA   ILE 176           HA       ILE 176  -3.747   9.911  -9.016
 1320    HB   ILE 176           HB       ILE 176  -2.188   7.671 -10.301
 1321   HG12  ILE 176          HG12      ILE 176  -2.976   8.205  -7.427
 1322   HG13  ILE 176          HG13      ILE 176  -3.735   7.025  -8.491
 1323   HG21  ILE 176          HG21      ILE 176  -0.306   8.368  -8.873
 1324   HG22  ILE 176          HG22      ILE 176  -1.223   9.794  -8.388
 1325   HG23  ILE 176          HG23      ILE 176  -0.728   9.595 -10.069
 1326   HD11  ILE 176          HD11      ILE 176  -0.873   6.973  -7.565
 1327   HD12  ILE 176          HD12      ILE 176  -1.648   5.782  -8.609
 1328   HD13  ILE 176          HD13      ILE 176  -2.186   5.976  -6.941
 1329    H    ARG 177           H        ARG 177  -3.383   9.035 -12.425
 1330    HA   ARG 177           HA       ARG 177  -1.441  11.070 -12.935
 1331    HB2  ARG 177           HB2      ARG 177  -1.760  10.595 -15.314
 1332    HB3  ARG 177           HB3      ARG 177  -1.531   9.118 -14.394
 1333    HG2  ARG 177           HG2      ARG 177  -3.753   8.473 -14.648
 1334    HG3  ARG 177           HG3      ARG 177  -4.271  10.102 -15.085
 1335    HD2  ARG 177           HD2      ARG 177  -4.237   8.643 -17.036
 1336    HD3  ARG 177           HD3      ARG 177  -3.051   9.935 -17.190
 1337    HE   ARG 177           HE       ARG 177  -2.370   7.154 -16.476
 1338   HH11  ARG 177          HH11      ARG 177  -1.648  10.188 -18.047
 1339   HH12  ARG 177          HH12      ARG 177  -0.158   9.633 -18.750
 1340   HH21  ARG 177          HH21      ARG 177  -0.425   6.383 -17.431
 1341   HH22  ARG 177          HH22      ARG 177   0.535   7.462 -18.404
 1342    H    THR 178           H        THR 178  -4.942  10.843 -13.284
 1343    HA   THR 178           HA       THR 178  -5.252  13.373 -14.549
 1344    HB   THR 178           HB       THR 178  -7.313  11.818 -12.970
 1345    HG1  THR 178           HG1      THR 178  -6.906  11.714 -15.788
 1346   HG21  THR 178          HG21      THR 178  -7.617  13.833 -15.206
 1347   HG22  THR 178          HG22      THR 178  -7.960  14.130 -13.501
 1348   HG23  THR 178          HG23      THR 178  -8.928  12.967 -14.405
 1349    H    LYS 179           H        LYS 179  -5.215  12.229 -11.231
 1350    HA   LYS 179           HA       LYS 179  -6.133  14.551  -9.945
 1351    HB2  LYS 179           HB2      LYS 179  -4.729  12.098  -9.180
 1352    HB3  LYS 179           HB3      LYS 179  -4.290  13.483  -8.193
 1353    HG2  LYS 179           HG2      LYS 179  -6.062  12.383  -7.091
 1354    HG3  LYS 179           HG3      LYS 179  -6.730  13.855  -7.789
 1355    HD2  LYS 179           HD2      LYS 179  -7.626  12.546  -9.663
 1356    HD3  LYS 179           HD3      LYS 179  -6.974  11.072  -8.935
 1357    HE2  LYS 179           HE2      LYS 179  -8.353  11.521  -6.918
 1358    HE3  LYS 179           HE3      LYS 179  -9.049  12.914  -7.739
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.812  11.315  -9.491
 1360    HZ2  LYS 179           HZ2      LYS 179 -10.560  11.145  -7.979
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.359  10.049  -8.448
 1362    H    LYS 180           H        LYS 180  -2.872  13.556 -10.918
 1363    HA   LYS 180           HA       LYS 180  -1.600  15.796  -9.687
 1364    HB2  LYS 180           HB2      LYS 180  -0.571  13.873 -11.776
 1365    HB3  LYS 180           HB3      LYS 180   0.413  15.054 -10.928
 1366    HG2  LYS 180           HG2      LYS 180  -1.009  12.683  -9.743
 1367    HG3  LYS 180           HG3      LYS 180   0.731  12.920  -9.908
 1368    HD2  LYS 180           HD2      LYS 180   0.580  14.857  -8.386
 1369    HD3  LYS 180           HD3      LYS 180  -1.142  14.534  -8.184
 1370    HE2  LYS 180           HE2      LYS 180   0.021  13.595  -6.316
 1371    HE3  LYS 180           HE3      LYS 180  -0.554  12.273  -7.329
 1372    HZ1  LYS 180           HZ1      LYS 180   1.672  11.802  -6.678
 1373    HZ2  LYS 180           HZ2      LYS 180   2.213  13.335  -7.174
 1374    HZ3  LYS 180           HZ3      LYS 180   1.704  12.201  -8.329
 1375    H    MET 181           H        MET 181  -2.611  15.046 -12.998
 1376    HA   MET 181           HA       MET 181  -1.461  17.404 -14.112
 1377    HB2  MET 181           HB2      MET 181  -3.582  15.534 -15.169
 1378    HB3  MET 181           HB3      MET 181  -2.905  16.870 -16.092
 1379    HG2  MET 181           HG2      MET 181  -0.671  15.846 -15.872
 1380    HG3  MET 181           HG3      MET 181  -1.409  14.482 -15.034
 1381    HE1  MET 181           HE1      MET 181  -3.141  12.812 -16.174
 1382    HE2  MET 181           HE2      MET 181  -3.694  12.966 -17.842
 1383    HE3  MET 181           HE3      MET 181  -4.152  14.177 -16.646
 1384    H    SER 182           H        SER 182  -4.487  16.650 -12.585
 1385    HA   SER 182           HA       SER 182  -6.280  17.898 -11.982
 1386    HB2  SER 182           HB2      SER 182  -4.457  19.406 -11.120
 1387    HB3  SER 182           HB3      SER 182  -4.557  20.304 -12.632
 1388    HG   SER 182           HG       SER 182  -5.811  21.244 -10.944
 1389    H    GLU 183           H        GLU 183  -7.193  20.390 -13.043
 1390    HA   GLU 183           HA       GLU 183  -8.178  19.483 -15.609
 1391    HB2  GLU 183           HB2      GLU 183  -8.826  21.888 -13.898
 1392    HB3  GLU 183           HB3      GLU 183  -9.626  21.504 -15.408
 1393    HG2  GLU 183           HG2      GLU 183 -10.309  19.331 -14.426
 1394    HG3  GLU 183           HG3      GLU 183  -9.644  19.879 -12.890
 1395    H    ASN 184           H        ASN 184  -8.579  21.756 -17.030
 1396    HA   ASN 184           HA       ASN 184  -7.605  23.047 -18.601
 1397    HB2  ASN 184           HB2      ASN 184  -5.612  23.446 -16.380
 1398    HB3  ASN 184           HB3      ASN 184  -5.339  24.138 -17.975
 1399   HD21  ASN 184          HD21      ASN 184  -5.435  26.216 -17.145
 1400   HD22  ASN 184          HD22      ASN 184  -6.940  26.951 -16.692
 1401    H    LYS 185           H        LYS 185  -7.454  21.200 -19.888
 1402    HA   LYS 185           HA       LYS 185  -4.713  20.182 -20.203
 1403    HB2  LYS 185           HB2      LYS 185  -7.296  18.664 -20.616
 1404    HB3  LYS 185           HB3      LYS 185  -5.699  18.050 -20.989
 1405    HG2  LYS 185           HG2      LYS 185  -5.146  18.381 -18.544
 1406    HG3  LYS 185           HG3      LYS 185  -6.878  18.635 -18.302
 1407    HD2  LYS 185           HD2      LYS 185  -7.315  16.432 -19.327
 1408    HD3  LYS 185           HD3      LYS 185  -5.576  16.174 -19.473
 1409    HE2  LYS 185           HE2      LYS 185  -6.237  15.034 -17.516
 1410    HE3  LYS 185           HE3      LYS 185  -5.447  16.513 -16.972
 1411    HZ1  LYS 185           HZ1      LYS 185  -7.775  17.478 -16.852
 1412    HZ2  LYS 185           HZ2      LYS 185  -7.375  16.323 -15.685
 1413    HZ3  LYS 185           HZ3      LYS 185  -8.347  15.889 -17.002
 1414    H1   GLY 391           HT1      GLY 391  31.172 -17.329  -6.326
 1415    H2   GLY 391           HT2      GLY 391  31.138 -18.286  -7.726
 1416    H3   GLY 391           HT3      GLY 391  30.694 -18.954  -6.234
 1417    HA2  GLY 391           HA3      GLY 391  29.244 -16.887  -7.776
 1418    HA3  GLY 391           HA2      GLY 391  28.714 -18.533  -7.453
 1419    H    SER 392           H        SER 392  27.464 -15.947  -6.831
 1420    HA   SER 392           HA       SER 392  26.058 -15.184  -5.228
 1421    HB2  SER 392           HB2      SER 392  25.907 -17.610  -4.520
 1422    HB3  SER 392           HB3      SER 392  27.162 -17.262  -3.332
 1423    HG   SER 392           HG       SER 392  24.547 -16.172  -3.507
 1424    H    GLU 393           H        GLU 393  29.278 -14.889  -5.282
 1425    HA   GLU 393           HA       GLU 393  29.900 -13.672  -2.813
 1426    HB2  GLU 393           HB2      GLU 393  31.016 -13.173  -5.578
 1427    HB3  GLU 393           HB3      GLU 393  31.648 -12.405  -4.130
 1428    HG2  GLU 393           HG2      GLU 393  33.086 -14.186  -4.528
 1429    HG3  GLU 393           HG3      GLU 393  32.025 -14.763  -3.245
 1430    H    THR 394           H        THR 394  28.553 -12.394  -5.819
 1431    HA   THR 394           HA       THR 394  28.422  -9.688  -4.950
 1432    HB   THR 394           HB       THR 394  26.723 -11.024  -7.068
 1433    HG1  THR 394           HG1      THR 394  29.416 -10.260  -6.996
 1434   HG21  THR 394          HG21      THR 394  25.978  -8.774  -6.413
 1435   HG22  THR 394          HG22      THR 394  26.623  -8.793  -8.054
 1436   HG23  THR 394          HG23      THR 394  27.598  -8.151  -6.732
 1437    H    GLN 395           H        GLN 395  26.190 -12.417  -4.845
 1438    HA   GLN 395           HA       GLN 395  23.911 -11.019  -3.959
 1439    HB2  GLN 395           HB2      GLN 395  24.716 -13.887  -3.446
 1440    HB3  GLN 395           HB3      GLN 395  23.123 -13.215  -3.135
 1441    HG2  GLN 395           HG2      GLN 395  22.883 -12.715  -5.522
 1442    HG3  GLN 395           HG3      GLN 395  24.462 -13.451  -5.814
 1443   HE21  GLN 395          HE21      GLN 395  21.843 -14.190  -6.836
 1444   HE22  GLN 395          HE22      GLN 395  21.593 -15.838  -6.338
 1445    H    ALA 396           H        ALA 396  26.620 -12.485  -2.249
 1446    HA   ALA 396           HA       ALA 396  25.739 -12.161   0.375
 1447    HB1  ALA 396           HB1      ALA 396  28.135 -12.112   0.972
 1448    HB2  ALA 396           HB2      ALA 396  28.535 -11.937  -0.738
 1449    HB3  ALA 396           HB3      ALA 396  27.743 -13.405  -0.162
 1450    H    GLY 397           H        GLY 397  27.514  -9.897  -1.720
 1451    HA2  GLY 397           HA2      GLY 397  27.630  -7.787   0.164
 1452    HA3  GLY 397           HA3      GLY 397  27.808  -7.620  -1.579
 1453    H    ILE 398           H        ILE 398  25.317  -8.595  -2.373
 1454    HA   ILE 398           HA       ILE 398  23.670  -6.342  -2.142
 1455    HB   ILE 398           HB       ILE 398  22.984  -9.173  -2.939
 1456   HG12  ILE 398          HG12      ILE 398  24.603  -8.083  -4.410
 1457   HG13  ILE 398          HG13      ILE 398  23.055  -8.272  -5.228
 1458   HG21  ILE 398          HG21      ILE 398  20.972  -8.064  -2.200
 1459   HG22  ILE 398          HG22      ILE 398  20.954  -8.233  -3.955
 1460   HG23  ILE 398          HG23      ILE 398  21.330  -6.673  -3.222
 1461   HD11  ILE 398          HD11      ILE 398  24.000  -6.113  -5.725
 1462   HD12  ILE 398          HD12      ILE 398  24.143  -5.745  -4.006
 1463   HD13  ILE 398          HD13      ILE 398  22.547  -5.910  -4.743
 1464    H    LYS 399           H        LYS 399  23.388  -9.532  -0.582
 1465    HA   LYS 399           HA       LYS 399  21.125  -8.936   0.954
 1466    HB2  LYS 399           HB2      LYS 399  23.359 -10.906   1.457
 1467    HB3  LYS 399           HB3      LYS 399  21.856 -10.862   2.372
 1468    HG2  LYS 399           HG2      LYS 399  20.592 -11.298   0.333
 1469    HG3  LYS 399           HG3      LYS 399  22.089 -11.316  -0.595
 1470    HD2  LYS 399           HD2      LYS 399  22.856 -13.272   0.587
 1471    HD3  LYS 399           HD3      LYS 399  21.452 -13.218   1.661
 1472    HE2  LYS 399           HE2      LYS 399  20.007 -13.490  -0.358
 1473    HE3  LYS 399           HE3      LYS 399  21.470 -13.743  -1.307
 1474    HZ1  LYS 399           HZ1      LYS 399  20.568 -15.424   0.975
 1475    HZ2  LYS 399           HZ2      LYS 399  21.978 -15.670   0.063
 1476    HZ3  LYS 399           HZ3      LYS 399  20.458 -15.833  -0.668
 1477    H    GLU 400           H        GLU 400  24.552  -8.373   1.581
 1478    HA   GLU 400           HA       GLU 400  24.264  -7.503   4.253
 1479    HB2  GLU 400           HB2      GLU 400  26.342  -6.994   2.143
 1480    HB3  GLU 400           HB3      GLU 400  26.433  -6.226   3.720
 1481    HG2  GLU 400           HG2      GLU 400  26.369  -9.191   3.215
 1482    HG3  GLU 400           HG3      GLU 400  27.799  -8.235   3.612
 1483    H    GLU 401           H        GLU 401  24.051  -5.786   1.155
 1484    HA   GLU 401           HA       GLU 401  23.718  -3.213   2.315
 1485    HB2  GLU 401           HB2      GLU 401  22.908  -4.290  -0.379
 1486    HB3  GLU 401           HB3      GLU 401  22.713  -2.608   0.088
 1487    HG2  GLU 401           HG2      GLU 401  25.166  -2.506   0.477
 1488    HG3  GLU 401           HG3      GLU 401  25.288  -4.136  -0.190
 1489    H    ILE 402           H        ILE 402  21.439  -5.728   1.282
 1490    HA   ILE 402           HA       ILE 402  19.034  -4.493   1.905
 1491    HB   ILE 402           HB       ILE 402  19.776  -7.376   2.458
 1492   HG12  ILE 402          HG12      ILE 402  18.356  -6.193   0.058
 1493   HG13  ILE 402          HG13      ILE 402  20.054  -6.663   0.081
 1494   HG21  ILE 402          HG21      ILE 402  17.352  -7.801   2.347
 1495   HG22  ILE 402          HG22      ILE 402  17.070  -6.063   2.230
 1496   HG23  ILE 402          HG23      ILE 402  17.793  -6.745   3.687
 1497   HD11  ILE 402          HD11      ILE 402  19.422  -8.972   0.470
 1498   HD12  ILE 402          HD12      ILE 402  18.629  -8.345  -0.975
 1499   HD13  ILE 402          HD13      ILE 402  17.720  -8.511   0.527
 1500    H    ARG 403           H        ARG 403  21.164  -6.365   4.049
 1501    HA   ARG 403           HA       ARG 403  19.828  -5.996   6.462
 1502    HB2  ARG 403           HB2      ARG 403  22.797  -6.200   5.934
 1503    HB3  ARG 403           HB3      ARG 403  22.062  -6.341   7.522
 1504    HG2  ARG 403           HG2      ARG 403  21.449  -8.164   5.209
 1505    HG3  ARG 403           HG3      ARG 403  22.639  -8.507   6.467
 1506    HD2  ARG 403           HD2      ARG 403  19.714  -7.980   6.963
 1507    HD3  ARG 403           HD3      ARG 403  20.439  -9.584   6.855
 1508    HE   ARG 403           HE       ARG 403  21.879  -8.762   8.791
 1509   HH11  ARG 403          HH11      ARG 403  18.600  -7.631   8.239
 1510   HH12  ARG 403          HH12      ARG 403  18.285  -7.391   9.935
 1511   HH21  ARG 403          HH21      ARG 403  21.464  -8.455  10.995
 1512   HH22  ARG 403          HH22      ARG 403  19.909  -7.847  11.511
 1513    H    ARG 404           H        ARG 404  22.246  -3.969   4.889
 1514    HA   ARG 404           HA       ARG 404  22.542  -2.035   6.885
 1515    HB2  ARG 404           HB2      ARG 404  24.103  -2.107   5.090
 1516    HB3  ARG 404           HB3      ARG 404  22.837  -1.902   3.892
 1517    HG2  ARG 404           HG2      ARG 404  22.550   0.370   4.431
 1518    HG3  ARG 404           HG3      ARG 404  23.478   0.207   5.923
 1519    HD2  ARG 404           HD2      ARG 404  24.606  -0.144   3.150
 1520    HD3  ARG 404           HD3      ARG 404  24.731   1.333   4.109
 1521    HE   ARG 404           HE       ARG 404  25.794  -0.363   5.810
 1522   HH11  ARG 404          HH11      ARG 404  26.281  -0.204   2.347
 1523   HH12  ARG 404          HH12      ARG 404  27.913  -0.801   2.411
 1524   HH21  ARG 404          HH21      ARG 404  27.918  -1.158   5.915
 1525   HH22  ARG 404          HH22      ARG 404  28.856  -1.335   4.456
 1526    H    GLN 405           H        GLN 405  20.294  -2.160   4.133
 1527    HA   GLN 405           HA       GLN 405  19.134   0.387   4.717
 1528    HB2  GLN 405           HB2      GLN 405  17.999  -1.842   3.023
 1529    HB3  GLN 405           HB3      GLN 405  17.513  -0.152   2.989
 1530    HG2  GLN 405           HG2      GLN 405  20.133  -1.333   2.103
 1531    HG3  GLN 405           HG3      GLN 405  18.893  -0.584   1.102
 1532   HE21  GLN 405          HE21      GLN 405  21.751   0.041   1.464
 1533   HE22  GLN 405          HE22      GLN 405  21.813   1.713   1.917
 1534    H    GLU 406           H        GLU 406  18.443  -2.932   5.618
 1535    HA   GLU 406           HA       GLU 406  15.941  -2.549   6.815
 1536    HB2  GLU 406           HB2      GLU 406  18.214  -4.399   7.534
 1537    HB3  GLU 406           HB3      GLU 406  16.678  -4.419   8.378
 1538    HG2  GLU 406           HG2      GLU 406  15.557  -4.933   6.228
 1539    HG3  GLU 406           HG3      GLU 406  17.150  -5.031   5.471
 1540    H    PHE 407           H        PHE 407  19.221  -2.113   8.087
 1541    HA   PHE 407           HA       PHE 407  18.415  -1.307  10.686
 1542    HB2  PHE 407           HB2      PHE 407  20.648  -2.119  10.384
 1543    HB3  PHE 407           HB3      PHE 407  20.981  -0.911   9.151
 1544    HD1  PHE 407           HD1      PHE 407  19.925  -1.101  12.721
 1545    HD2  PHE 407           HD2      PHE 407  22.204   0.933   9.758
 1546    HE1  PHE 407           HE1      PHE 407  20.813   0.409  14.449
 1547    HE2  PHE 407           HE2      PHE 407  23.098   2.447  11.477
 1548    HZ   PHE 407           HZ       PHE 407  22.404   2.187  13.830
 1549    H    LEU 408           H        LEU 408  19.370   0.511   7.791
 1550    HA   LEU 408           HA       LEU 408  19.237   3.074   8.911
 1551    HB2  LEU 408           HB2      LEU 408  18.693   2.224   6.062
 1552    HB3  LEU 408           HB3      LEU 408  19.014   3.870   6.586
 1553    HG   LEU 408           HG       LEU 408  20.941   1.544   6.711
 1554   HD11  LEU 408          HD11      LEU 408  20.952   4.055   5.052
 1555   HD12  LEU 408          HD12      LEU 408  20.610   2.426   4.468
 1556   HD13  LEU 408          HD13      LEU 408  22.216   2.826   5.078
 1557   HD21  LEU 408          HD21      LEU 408  21.284   4.406   7.594
 1558   HD22  LEU 408          HD22      LEU 408  22.591   3.231   7.443
 1559   HD23  LEU 408          HD23      LEU 408  21.305   2.972   8.624
 1560    H    LEU 409           H        LEU 409  16.774   1.214   7.174
 1561    HA   LEU 409           HA       LEU 409  14.749   3.183   7.462
 1562    HB2  LEU 409           HB2      LEU 409  14.703   1.465   5.716
 1563    HB3  LEU 409           HB3      LEU 409  14.511   0.214   6.925
 1564    HG   LEU 409           HG       LEU 409  12.348   1.338   7.586
 1565   HD11  LEU 409          HD11      LEU 409  12.844   3.527   6.616
 1566   HD12  LEU 409          HD12      LEU 409  11.346   2.855   5.971
 1567   HD13  LEU 409          HD13      LEU 409  12.819   2.815   5.003
 1568   HD21  LEU 409          HD21      LEU 409  12.596   0.286   4.771
 1569   HD22  LEU 409          HD22      LEU 409  11.097   0.414   5.694
 1570   HD23  LEU 409          HD23      LEU 409  12.375  -0.678   6.231
 1571    H    ASN 410           H        ASN 410  15.830   0.461   9.391
 1572    HA   ASN 410           HA       ASN 410  13.722   0.372  11.253
 1573    HB2  ASN 410           HB2      ASN 410  15.314  -1.428  11.195
 1574    HB3  ASN 410           HB3      ASN 410  16.649  -0.335  11.511
 1575   HD21  ASN 410          HD21      ASN 410  17.127   0.234  13.577
 1576   HD22  ASN 410          HD22      ASN 410  16.326  -0.419  14.960
 1577    H    SER 411           H        SER 411  16.795   2.166  11.306
 1578    HA   SER 411           HA       SER 411  16.457   3.389  13.802
 1579    HB2  SER 411           HB2      SER 411  18.592   3.365  12.542
 1580    HB3  SER 411           HB3      SER 411  17.902   4.488  11.374
 1581    HG   SER 411           HG       SER 411  17.810   5.212  14.075
 1582    H    LEU 412           H        LEU 412  15.742   4.698  10.546
 1583    HA   LEU 412           HA       LEU 412  14.449   7.012  11.292
 1584    HB2  LEU 412           HB2      LEU 412  14.296   5.143   8.996
 1585    HB3  LEU 412           HB3      LEU 412  13.032   6.343   9.145
 1586    HG   LEU 412           HG       LEU 412  15.041   6.861   7.660
 1587   HD11  LEU 412          HD11      LEU 412  13.363   8.513   8.268
 1588   HD12  LEU 412          HD12      LEU 412  14.969   9.245   8.277
 1589   HD13  LEU 412          HD13      LEU 412  14.188   8.811   9.798
 1590   HD21  LEU 412          HD21      LEU 412  16.298   7.429  10.331
 1591   HD22  LEU 412          HD22      LEU 412  16.939   7.927   8.763
 1592   HD23  LEU 412          HD23      LEU 412  16.819   6.213   9.163
 1593    H    HIS 413           H        HIS 413  13.045   3.743  10.919
 1594    HA   HIS 413           HA       HIS 413  10.390   4.442  11.448
 1595    HB2  HIS 413           HB2      HIS 413  11.920   1.881  11.847
 1596    HB3  HIS 413           HB3      HIS 413  10.250   2.017  12.381
 1597    HD1  HIS 413           HD1      HIS 413   9.396   3.760   9.805
 1598    HD2  HIS 413           HD2      HIS 413  11.320   0.079   9.834
 1599    HE1  HIS 413           HE1      HIS 413   8.853   2.701   7.596
 1600    HE2  HIS 413           HE2      HIS 413  10.135   0.536   7.581
 1601    H    ARG 414           H        ARG 414  12.951   3.447  13.699
 1602    HA   ARG 414           HA       ARG 414  11.222   3.371  15.951
 1603    HB2  ARG 414           HB2      ARG 414  14.235   3.434  15.763
 1604    HB3  ARG 414           HB3      ARG 414  13.349   3.208  17.267
 1605    HG2  ARG 414           HG2      ARG 414  12.299   1.189  16.294
 1606    HG3  ARG 414           HG3      ARG 414  13.317   1.390  14.866
 1607    HD2  ARG 414           HD2      ARG 414  15.315   1.186  16.269
 1608    HD3  ARG 414           HD3      ARG 414  14.295   0.986  17.693
 1609    HE   ARG 414           HE       ARG 414  14.100  -0.913  15.454
 1610   HH11  ARG 414          HH11      ARG 414  14.825  -0.245  18.827
 1611   HH12  ARG 414          HH12      ARG 414  14.878  -1.928  19.265
 1612   HH21  ARG 414          HH21      ARG 414  14.162  -3.119  16.062
 1613   HH22  ARG 414          HH22      ARG 414  14.496  -3.547  17.713
 1614    H    ASP 415           H        ASP 415  13.384   5.851  14.661
 1615    HA   ASP 415           HA       ASP 415  13.327   7.520  16.946
 1616    HB2  ASP 415           HB2      ASP 415  14.843   7.613  14.792
 1617    HB3  ASP 415           HB3      ASP 415  13.591   8.701  14.211
 1618    H    LEU 416           H        LEU 416  11.426   7.587  13.935
 1619    HA   LEU 416           HA       LEU 416   9.808   9.769  14.755
 1620    HB2  LEU 416           HB2      LEU 416   9.548   7.716  12.587
 1621    HB3  LEU 416           HB3      LEU 416   8.242   8.838  12.913
 1622    HG   LEU 416           HG       LEU 416  10.056  10.669  12.624
 1623   HD11  LEU 416          HD11      LEU 416  11.827  10.062  11.043
 1624   HD12  LEU 416          HD12      LEU 416  11.357   8.368  11.192
 1625   HD13  LEU 416          HD13      LEU 416  11.993   9.232  12.591
 1626   HD21  LEU 416          HD21      LEU 416   8.178  10.374  11.123
 1627   HD22  LEU 416          HD22      LEU 416   9.015   9.060  10.298
 1628   HD23  LEU 416          HD23      LEU 416   9.643  10.704  10.199
 1629    H    GLN 417           H        GLN 417   9.533   6.285  15.134
 1630    HA   GLN 417           HA       GLN 417   6.871   6.272  16.119
 1631    HB2  GLN 417           HB2      GLN 417   9.112   4.374  15.898
 1632    HB3  GLN 417           HB3      GLN 417   7.994   4.054  17.213
 1633    HG2  GLN 417           HG2      GLN 417   6.308   3.470  15.821
 1634    HG3  GLN 417           HG3      GLN 417   6.779   4.639  14.595
 1635   HE21  GLN 417          HE21      GLN 417   8.955   2.265  15.965
 1636   HE22  GLN 417          HE22      GLN 417   9.127   1.321  14.532
 1637    H    GLY 418           H        GLY 418   9.749   7.412  17.425
 1638    HA2  GLY 418           HA2      GLY 418   9.037   7.067  20.198
 1639    HA3  GLY 418           HA3      GLY 418  10.335   8.072  19.563
 1640    H    GLY 419           H        GLY 419   7.959   9.075  17.708
 1641    HA2  GLY 419           HA2      GLY 419   6.011  10.419  18.133
 1642    HA3  GLY 419           HA3      GLY 419   6.668  10.800  19.717
 1643    H    ILE 420           H        ILE 420   8.660  10.903  16.849
 1644    HA   ILE 420           HA       ILE 420   8.459  13.838  16.822
 1645    HB   ILE 420           HB       ILE 420  11.077  12.336  16.589
 1646   HG12  ILE 420          HG12      ILE 420  10.094  14.031  18.898
 1647   HG13  ILE 420          HG13      ILE 420  10.143  12.269  18.904
 1648   HG21  ILE 420          HG21      ILE 420  10.488  15.290  16.778
 1649   HG22  ILE 420          HG22      ILE 420  10.983  14.425  15.323
 1650   HG23  ILE 420          HG23      ILE 420  12.090  14.559  16.689
 1651   HD11  ILE 420          HD11      ILE 420  12.506  14.123  18.688
 1652   HD12  ILE 420          HD12      ILE 420  12.585  12.360  18.617
 1653   HD13  ILE 420          HD13      ILE 420  12.040  13.161  20.092
 1654    H    LYS 421           H        LYS 421   8.086  14.592  14.809
 1655    HA   LYS 421           HA       LYS 421   9.189  13.048  12.559
 1656    HB2  LYS 421           HB2      LYS 421   7.220  13.308  11.247
 1657    HB3  LYS 421           HB3      LYS 421   6.714  12.653  12.799
 1658    HG2  LYS 421           HG2      LYS 421   5.559  14.509  13.359
 1659    HG3  LYS 421           HG3      LYS 421   6.700  15.591  12.551
 1660    HD2  LYS 421           HD2      LYS 421   4.529  15.607  11.422
 1661    HD3  LYS 421           HD3      LYS 421   5.784  14.938  10.378
 1662    HE2  LYS 421           HE2      LYS 421   5.034  12.660  11.064
 1663    HE3  LYS 421           HE3      LYS 421   3.695  13.414  11.927
 1664    HZ1  LYS 421           HZ1      LYS 421   3.006  14.411   9.784
 1665    HZ2  LYS 421           HZ2      LYS 421   2.942  12.719   9.790
 1666    HZ3  LYS 421           HZ3      LYS 421   4.216  13.512   9.000
 1667    H    ASP 422           H        ASP 422   9.749  14.205  10.751
 1668    HA   ASP 422           HA       ASP 422   9.203  17.042  10.568
 1669    HB2  ASP 422           HB2      ASP 422  11.326  17.125  11.732
 1670    HB3  ASP 422           HB3      ASP 422  12.024  15.934  10.638
 1671    H    LEU 423           H        LEU 423   9.806  17.825   8.328
 1672    HA   LEU 423           HA       LEU 423   8.756  16.032   6.445
 1673    HB2  LEU 423           HB2      LEU 423  10.184  18.660   6.147
 1674    HB3  LEU 423           HB3      LEU 423   9.644  17.748   4.753
 1675    HG   LEU 423           HG       LEU 423   7.307  17.866   5.697
 1676   HD11  LEU 423          HD11      LEU 423   8.564  19.896   7.535
 1677   HD12  LEU 423          HD12      LEU 423   7.837  18.361   8.012
 1678   HD13  LEU 423          HD13      LEU 423   6.834  19.634   7.320
 1679   HD21  LEU 423          HD21      LEU 423   8.687  20.457   5.015
 1680   HD22  LEU 423          HD22      LEU 423   6.949  20.170   4.948
 1681   HD23  LEU 423          HD23      LEU 423   8.028  19.287   3.869
 1682    H    SER 424           H        SER 424  12.052  16.766   7.368
 1683    HA   SER 424           HA       SER 424  13.319  15.551   5.132
 1684    HB2  SER 424           HB2      SER 424  14.476  15.702   7.914
 1685    HB3  SER 424           HB3      SER 424  15.331  15.760   6.372
 1686    HG   SER 424           HG       SER 424  13.767  17.743   7.635
 1687    H    LYS 425           H        LYS 425  12.006  14.384   8.133
 1688    HA   LYS 425           HA       LYS 425  13.314  11.841   8.130
 1689    HB2  LYS 425           HB2      LYS 425  10.710  12.259   9.526
 1690    HB3  LYS 425           HB3      LYS 425  12.141  11.397  10.068
 1691    HG2  LYS 425           HG2      LYS 425  11.877  14.384   9.882
 1692    HG3  LYS 425           HG3      LYS 425  11.702  13.428  11.356
 1693    HD2  LYS 425           HD2      LYS 425  14.026  12.636  11.087
 1694    HD3  LYS 425           HD3      LYS 425  14.189  13.671   9.664
 1695    HE2  LYS 425           HE2      LYS 425  13.765  15.641  11.021
 1696    HE3  LYS 425           HE3      LYS 425  13.514  14.629  12.443
 1697    HZ1  LYS 425           HZ1      LYS 425  16.062  14.731  10.919
 1698    HZ2  LYS 425           HZ2      LYS 425  15.789  13.974  12.410
 1699    HZ3  LYS 425           HZ3      LYS 425  15.748  15.664  12.299
 1700    H    GLU 426           H        GLU 426  10.114  13.032   7.232
 1701    HA   GLU 426           HA       GLU 426   8.980  10.536   6.603
 1702    HB2  GLU 426           HB2      GLU 426   8.253  13.264   5.510
 1703    HB3  GLU 426           HB3      GLU 426   7.223  11.837   5.501
 1704    HG2  GLU 426           HG2      GLU 426   7.121  11.839   7.912
 1705    HG3  GLU 426           HG3      GLU 426   8.264  13.178   7.989
 1706    H    GLU 427           H        GLU 427  10.563  12.988   4.577
 1707    HA   GLU 427           HA       GLU 427  10.385  11.578   2.151
 1708    HB2  GLU 427           HB2      GLU 427  12.238  13.713   3.163
 1709    HB3  GLU 427           HB3      GLU 427  12.489  12.975   1.587
 1710    HG2  GLU 427           HG2      GLU 427   9.976  14.377   2.470
 1711    HG3  GLU 427           HG3      GLU 427  11.241  15.083   1.465
 1712    H    ARG 428           H        ARG 428  12.769  11.472   4.772
 1713    HA   ARG 428           HA       ARG 428  14.599   9.818   3.352
 1714    HB2  ARG 428           HB2      ARG 428  15.127  11.277   5.371
 1715    HB3  ARG 428           HB3      ARG 428  14.369  10.032   6.355
 1716    HG2  ARG 428           HG2      ARG 428  16.761   9.748   6.373
 1717    HG3  ARG 428           HG3      ARG 428  16.015   8.397   5.514
 1718    HD2  ARG 428           HD2      ARG 428  16.511   9.533   3.377
 1719    HD3  ARG 428           HD3      ARG 428  17.323  10.813   4.271
 1720    HE   ARG 428           HE       ARG 428  18.469   8.353   4.987
 1721   HH11  ARG 428          HH11      ARG 428  18.269  10.538   2.245
 1722   HH12  ARG 428          HH12      ARG 428  19.774  10.000   1.553
 1723   HH21  ARG 428          HH21      ARG 428  20.470   7.680   4.084
 1724   HH22  ARG 428          HH22      ARG 428  21.011   8.388   2.593
 1725    H    LEU 429           H        LEU 429  11.912   9.209   5.566
 1726    HA   LEU 429           HA       LEU 429  12.299   6.465   5.923
 1727    HB2  LEU 429           HB2      LEU 429  10.044   8.324   6.224
 1728    HB3  LEU 429           HB3      LEU 429   9.599   6.646   5.962
 1729    HG   LEU 429           HG       LEU 429  11.344   7.712   8.179
 1730   HD11  LEU 429          HD11      LEU 429   9.544   6.899   9.623
 1731   HD12  LEU 429          HD12      LEU 429   8.618   6.424   8.200
 1732   HD13  LEU 429          HD13      LEU 429   8.962   8.127   8.498
 1733   HD21  LEU 429          HD21      LEU 429  11.430   5.395   8.959
 1734   HD22  LEU 429          HD22      LEU 429  12.169   5.559   7.361
 1735   HD23  LEU 429          HD23      LEU 429  10.545   4.879   7.525
 1736    H    TRP 430           H        TRP 430  10.441   8.170   3.424
 1737    HA   TRP 430           HA       TRP 430   9.797   5.797   2.011
 1738    HB2  TRP 430           HB2      TRP 430   9.674   8.713   1.402
 1739    HB3  TRP 430           HB3      TRP 430   9.593   7.579   0.056
 1740    HD1  TRP 430           HD1      TRP 430   7.592   8.792   3.072
 1741    HE1  TRP 430           HE1      TRP 430   5.178   7.907   2.870
 1742    HE3  TRP 430           HE3      TRP 430   8.207   5.640  -0.906
 1743    HZ2  TRP 430           HZ2      TRP 430   3.735   6.104   1.252
 1744    HZ3  TRP 430           HZ3      TRP 430   6.261   4.369  -1.717
 1745    HH2  TRP 430           HH2      TRP 430   4.075   4.597  -0.662
 1746    H    GLU 431           H        GLU 431  12.538   7.970   1.987
 1747    HA   GLU 431           HA       GLU 431  13.730   7.127  -0.398
 1748    HB2  GLU 431           HB2      GLU 431  14.454   9.142   0.753
 1749    HB3  GLU 431           HB3      GLU 431  14.973   8.201   2.143
 1750    HG2  GLU 431           HG2      GLU 431  16.897   8.840   0.896
 1751    HG3  GLU 431           HG3      GLU 431  16.657   7.105   0.717
 1752    H    VAL 432           H        VAL 432  14.448   6.058   2.957
 1753    HA   VAL 432           HA       VAL 432  16.233   4.016   2.179
 1754    HB   VAL 432           HB       VAL 432  14.517   3.638   4.595
 1755   HG11  VAL 432          HG11      VAL 432  16.179   1.971   4.085
 1756   HG12  VAL 432          HG12      VAL 432  16.640   2.845   5.545
 1757   HG13  VAL 432          HG13      VAL 432  17.440   3.203   4.014
 1758   HG21  VAL 432          HG21      VAL 432  16.173   5.127   5.821
 1759   HG22  VAL 432          HG22      VAL 432  14.913   5.915   4.866
 1760   HG23  VAL 432          HG23      VAL 432  16.559   5.799   4.233
 1761    H    GLN 433           H        GLN 433  12.788   4.163   2.541
 1762    HA   GLN 433           HA       GLN 433  12.067   1.494   2.472
 1763    HB2  GLN 433           HB2      GLN 433  10.515   3.339   2.886
 1764    HB3  GLN 433           HB3      GLN 433  10.709   3.884   1.226
 1765    HG2  GLN 433           HG2      GLN 433   8.629   2.740   1.414
 1766    HG3  GLN 433           HG3      GLN 433   9.729   1.742   0.467
 1767   HE21  GLN 433          HE21      GLN 433  10.496  -0.186   1.336
 1768   HE22  GLN 433          HE22      GLN 433   9.786  -0.916   2.739
 1769    H    ARG 434           H        ARG 434  12.496   3.744  -0.271
 1770    HA   ARG 434           HA       ARG 434  11.995   1.702  -2.193
 1771    HB2  ARG 434           HB2      ARG 434  12.551   3.304  -3.898
 1772    HB3  ARG 434           HB3      ARG 434  11.537   4.067  -2.688
 1773    HG2  ARG 434           HG2      ARG 434  14.268   4.499  -2.000
 1774    HG3  ARG 434           HG3      ARG 434  14.016   4.937  -3.693
 1775    HD2  ARG 434           HD2      ARG 434  11.952   6.197  -2.871
 1776    HD3  ARG 434           HD3      ARG 434  12.622   5.987  -1.248
 1777    HE   ARG 434           HE       ARG 434  14.677   7.146  -2.257
 1778   HH11  ARG 434          HH11      ARG 434  11.374   7.805  -3.253
 1779   HH12  ARG 434          HH12      ARG 434  11.673   9.483  -3.594
 1780   HH21  ARG 434          HH21      ARG 434  15.060   9.359  -2.671
 1781   HH22  ARG 434          HH22      ARG 434  13.774  10.357  -3.294
 1782    H    ILE 435           H        ILE 435  14.846   2.813  -0.556
 1783    HA   ILE 435           HA       ILE 435  16.680   1.575  -2.375
 1784    HB   ILE 435           HB       ILE 435  17.160   2.319   0.515
 1785   HG12  ILE 435          HG12      ILE 435  17.889   3.965  -1.900
 1786   HG13  ILE 435          HG13      ILE 435  16.324   4.143  -1.115
 1787   HG21  ILE 435          HG21      ILE 435  18.827   0.794  -0.451
 1788   HG22  ILE 435          HG22      ILE 435  19.511   2.391  -0.153
 1789   HG23  ILE 435          HG23      ILE 435  19.071   1.912  -1.792
 1790   HD11  ILE 435          HD11      ILE 435  17.946   5.804  -0.361
 1791   HD12  ILE 435          HD12      ILE 435  18.986   4.506   0.231
 1792   HD13  ILE 435          HD13      ILE 435  17.394   4.763   0.951
 1793    H    LEU 436           H        LEU 436  15.298   0.661   0.788
 1794    HA   LEU 436           HA       LEU 436  16.441  -1.863   1.039
 1795    HB2  LEU 436           HB2      LEU 436  15.045  -0.609   2.722
 1796    HB3  LEU 436           HB3      LEU 436  13.625  -1.086   1.823
 1797    HG   LEU 436           HG       LEU 436  14.161  -2.398   3.929
 1798   HD11  LEU 436          HD11      LEU 436  13.864  -3.943   1.371
 1799   HD12  LEU 436          HD12      LEU 436  12.560  -3.203   2.299
 1800   HD13  LEU 436          HD13      LEU 436  13.495  -4.531   2.992
 1801   HD21  LEU 436          HD21      LEU 436  16.356  -3.438   2.163
 1802   HD22  LEU 436          HD22      LEU 436  15.742  -4.302   3.572
 1803   HD23  LEU 436          HD23      LEU 436  16.493  -2.720   3.770
 1804    H    THR 437           H        THR 437  13.577  -0.847  -0.791
 1805    HA   THR 437           HA       THR 437  12.936  -3.541  -1.550
 1806    HB   THR 437           HB       THR 437  11.216  -1.700  -1.331
 1807    HG1  THR 437           HG1      THR 437  10.213  -3.225  -2.372
 1808   HG21  THR 437          HG21      THR 437  12.362   0.071  -2.548
 1809   HG22  THR 437          HG22      THR 437  10.815  -0.299  -3.309
 1810   HG23  THR 437          HG23      THR 437  12.313  -0.893  -4.026
 1811    H    ALA 438           H        ALA 438  14.689  -0.843  -2.991
 1812    HA   ALA 438           HA       ALA 438  15.056  -1.957  -5.552
 1813    HB1  ALA 438           HB1      ALA 438  16.956  -0.435  -5.757
 1814    HB2  ALA 438           HB2      ALA 438  16.898  -0.119  -4.022
 1815    HB3  ALA 438           HB3      ALA 438  15.563   0.389  -5.057
 1816    H    LEU 439           H        LEU 439  16.753  -2.321  -2.503
 1817    HA   LEU 439           HA       LEU 439  18.897  -3.890  -3.427
 1818    HB2  LEU 439           HB2      LEU 439  17.833  -3.032  -0.905
 1819    HB3  LEU 439           HB3      LEU 439  18.213  -4.746  -0.823
 1820    HG   LEU 439           HG       LEU 439  20.169  -3.702  -0.093
 1821   HD11  LEU 439          HD11      LEU 439  20.529  -4.201  -3.046
 1822   HD12  LEU 439          HD12      LEU 439  20.618  -5.407  -1.761
 1823   HD13  LEU 439          HD13      LEU 439  21.823  -4.122  -1.849
 1824   HD21  LEU 439          HD21      LEU 439  21.225  -1.814  -1.202
 1825   HD22  LEU 439          HD22      LEU 439  19.574  -1.419  -0.734
 1826   HD23  LEU 439          HD23      LEU 439  19.946  -1.789  -2.417
 1827    H    LYS 440           H        LYS 440  15.612  -4.733  -2.403
 1828    HA   LYS 440           HA       LYS 440  15.892  -7.523  -2.510
 1829    HB2  LYS 440           HB2      LYS 440  13.463  -5.896  -3.305
 1830    HB3  LYS 440           HB3      LYS 440  13.471  -7.608  -2.915
 1831    HG2  LYS 440           HG2      LYS 440  14.105  -5.363  -1.013
 1832    HG3  LYS 440           HG3      LYS 440  12.602  -6.282  -1.074
 1833    HD2  LYS 440           HD2      LYS 440  13.994  -8.347  -0.644
 1834    HD3  LYS 440           HD3      LYS 440  15.347  -7.264  -0.313
 1835    HE2  LYS 440           HE2      LYS 440  14.434  -7.722   1.794
 1836    HE3  LYS 440           HE3      LYS 440  13.805  -6.131   1.376
 1837    HZ1  LYS 440           HZ1      LYS 440  12.392  -8.727   1.369
 1838    HZ2  LYS 440           HZ2      LYS 440  11.784  -7.397   0.521
 1839    HZ3  LYS 440           HZ3      LYS 440  11.975  -7.309   2.207
 1840    H    ARG 441           H        ARG 441  15.394  -5.102  -5.004
 1841    HA   ARG 441           HA       ARG 441  14.951  -6.945  -7.146
 1842    HB2  ARG 441           HB2      ARG 441  14.267  -4.508  -7.108
 1843    HB3  ARG 441           HB3      ARG 441  15.962  -4.100  -7.331
 1844    HG2  ARG 441           HG2      ARG 441  14.563  -5.900  -9.273
 1845    HG3  ARG 441           HG3      ARG 441  14.387  -4.148  -9.376
 1846    HD2  ARG 441           HD2      ARG 441  17.003  -5.656  -9.432
 1847    HD3  ARG 441           HD3      ARG 441  16.169  -5.010 -10.844
 1848    HE   ARG 441           HE       ARG 441  16.539  -2.902  -9.059
 1849   HH11  ARG 441          HH11      ARG 441  18.458  -5.038 -11.084
 1850   HH12  ARG 441          HH12      ARG 441  19.771  -3.906 -11.232
 1851   HH21  ARG 441          HH21      ARG 441  18.284  -1.416  -9.274
 1852   HH22  ARG 441          HH22      ARG 441  19.697  -1.887 -10.171
 1853    H    LYS 442           H        LYS 442  17.716  -5.130  -5.924
 1854    HA   LYS 442           HA       LYS 442  19.658  -5.974  -7.744
 1855    HB2  LYS 442           HB2      LYS 442  20.080  -5.462  -4.792
 1856    HB3  LYS 442           HB3      LYS 442  21.298  -5.381  -6.056
 1857    HG2  LYS 442           HG2      LYS 442  20.171  -3.476  -7.044
 1858    HG3  LYS 442           HG3      LYS 442  18.909  -3.572  -5.820
 1859    HD2  LYS 442           HD2      LYS 442  20.372  -1.877  -5.103
 1860    HD3  LYS 442           HD3      LYS 442  20.742  -3.280  -4.103
 1861    HE2  LYS 442           HE2      LYS 442  22.621  -3.823  -5.609
 1862    HE3  LYS 442           HE3      LYS 442  22.281  -2.361  -6.529
 1863    HZ1  LYS 442           HZ1      LYS 442  22.623  -1.147  -4.344
 1864    HZ2  LYS 442           HZ2      LYS 442  23.998  -1.798  -5.084
 1865    HZ3  LYS 442           HZ3      LYS 442  23.305  -2.590  -3.753
 1866    H    LEU 443           H        LEU 443  18.326  -7.562  -4.913
 1867    HA   LEU 443           HA       LEU 443  20.197  -9.662  -4.734
 1868    HB2  LEU 443           HB2      LEU 443  18.504  -8.992  -3.003
 1869    HB3  LEU 443           HB3      LEU 443  17.271  -9.747  -3.986
 1870    HG   LEU 443           HG       LEU 443  18.228 -11.047  -1.974
 1871   HD11  LEU 443          HD11      LEU 443  18.115 -12.354  -4.685
 1872   HD12  LEU 443          HD12      LEU 443  16.746 -12.064  -3.612
 1873   HD13  LEU 443          HD13      LEU 443  18.020 -13.186  -3.135
 1874   HD21  LEU 443          HD21      LEU 443  20.425 -11.506  -3.981
 1875   HD22  LEU 443          HD22      LEU 443  20.224 -12.366  -2.454
 1876   HD23  LEU 443          HD23      LEU 443  20.580 -10.638  -2.451
 1877    H    ARG 444           H        ARG 444  17.137  -9.345  -6.495
 1878    HA   ARG 444           HA       ARG 444  17.312 -11.948  -7.681
 1879    HB2  ARG 444           HB2      ARG 444  15.684  -9.523  -8.467
 1880    HB3  ARG 444           HB3      ARG 444  15.510 -11.114  -9.193
 1881    HG2  ARG 444           HG2      ARG 444  14.881 -12.024  -6.999
 1882    HG3  ARG 444           HG3      ARG 444  14.993 -10.399  -6.315
 1883    HD2  ARG 444           HD2      ARG 444  13.236  -9.624  -7.796
 1884    HD3  ARG 444           HD3      ARG 444  13.171 -11.200  -8.583
 1885    HE   ARG 444           HE       ARG 444  12.624 -11.078  -5.711
 1886   HH11  ARG 444          HH11      ARG 444  11.449 -11.526  -8.997
 1887   HH12  ARG 444          HH12      ARG 444   9.885 -12.094  -8.480
 1888   HH21  ARG 444          HH21      ARG 444  10.575 -11.883  -5.058
 1889   HH22  ARG 444          HH22      ARG 444   9.407 -12.313  -6.273
 1890    H    GLU 445           H        GLU 445  18.638  -8.861  -8.364
 1891    HA   GLU 445           HA       GLU 445  19.150  -9.223 -11.147
 1892    HB2  GLU 445           HB2      GLU 445  19.034  -7.026  -9.873
 1893    HB3  GLU 445           HB3      GLU 445  20.628  -7.406  -9.236
 1894    HG2  GLU 445           HG2      GLU 445  20.888  -5.919 -11.073
 1895    HG3  GLU 445           HG3      GLU 445  21.472  -7.508 -11.570
 1896    H    ALA 446           H        ALA 446  20.853  -9.950  -8.184
 1897    HA   ALA 446           HA       ALA 446  23.308 -10.645  -9.568
 1898    HB1  ALA 446           HB1      ALA 446  22.597 -10.866  -6.642
 1899    HB2  ALA 446           HB2      ALA 446  23.420  -9.503  -7.401
 1900    HB3  ALA 446           HB3      ALA 446  24.199 -11.084  -7.343
 1901   HNB3  GNP 500          H3B       GNP 500   1.308 -14.276   9.854
 1902   H5'2  GNP 500          H5'       GNP 500  -4.221 -15.061   6.457
 1903   H5'1  GNP 500          H5''      GNP 500  -3.370 -16.452   5.764
 1904    H4'  GNP 500           H4'      GNP 500  -2.297 -14.442   4.318
 1905    H3'  GNP 500           H3'      GNP 500  -4.241 -12.929   5.432
 1906   HO3'  GNP 500          H3T       GNP 500  -4.034 -12.342   2.847
 1907    H2'  GNP 500           H2'      GNP 500  -6.127 -14.231   4.668
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.452 -13.244   2.331
 1909    H1'  GNP 500           H1'      GNP 500  -4.676 -14.606   1.987
 1910    H8   GNP 500           H8       GNP 500  -5.096 -17.813   3.322
 1911    HN1  GNP 500           H1       GNP 500 -10.688 -15.841   0.863
 1912   HN21  GNP 500          H21       GNP 500  -9.291 -12.676   1.004
 1913   HN22  GNP 500          H22       GNP 500 -10.671 -13.667   0.585
 1914    H1   HOH 502          HT12      HOH 502   2.293  -8.440   7.615
 1915    H2   HOH 502          HT11      HOH 502   2.639  -9.231   8.853
 1916    H1   HOH 503          HT22      HOH 503   3.860 -13.169   5.873
 1917    H2   HOH 503          HT21      HOH 503   3.458 -12.367   4.662
  Start of MODEL   13
    1    H1   GLY   8           HT1      GLY   8   7.108   8.181 -19.876
    2    H2   GLY   8           HT2      GLY   8   5.474   8.629 -19.842
    3    H3   GLY   8           HT3      GLY   8   5.975   7.211 -19.057
    4    HA2  GLY   8           HA3      GLY   8   5.573   8.975 -17.461
    5    HA3  GLY   8           HA2      GLY   8   7.262   8.487 -17.476
    6    H    GLN   9           H        GLN   9   5.106  10.808 -19.131
    7    HA   GLN   9           HA       GLN   9   7.140  12.609 -19.864
    8    HB2  GLN   9           HB2      GLN   9   5.327  14.199 -20.298
    9    HB3  GLN   9           HB3      GLN   9   4.923  12.599 -20.909
   10    HG2  GLN   9           HG2      GLN   9   3.522  12.196 -18.964
   11    HG3  GLN   9           HG3      GLN   9   3.942  13.782 -18.322
   12   HE21  GLN   9          HE21      GLN   9   2.069  12.031 -20.638
   13   HE22  GLN   9          HE22      GLN   9   1.086  13.360 -21.157
   14    H    SER  10           H        SER  10   5.464  12.134 -16.894
   15    HA   SER  10           HA       SER  10   7.146  14.089 -15.566
   16    HB2  SER  10           HB2      SER  10   4.123  14.166 -15.289
   17    HB3  SER  10           HB3      SER  10   5.277  15.209 -14.457
   18    HG   SER  10           HG       SER  10   5.830  15.445 -16.996
   19    H    SER  11           H        SER  11   5.712  13.911 -13.064
   20    HA   SER  11           HA       SER  11   6.554  11.383 -12.112
   21    HB2  SER  11           HB2      SER  11   6.316  13.498 -10.742
   22    HB3  SER  11           HB3      SER  11   4.571  13.240 -10.772
   23    HG   SER  11           HG       SER  11   6.586  11.765  -9.475
   24    H    LEU  12           H        LEU  12   5.582   9.856 -13.446
   25    HA   LEU  12           HA       LEU  12   2.758   9.288 -12.894
   26    HB2  LEU  12           HB2      LEU  12   4.011   9.501 -15.625
   27    HB3  LEU  12           HB3      LEU  12   2.456   8.751 -15.325
   28    HG   LEU  12           HG       LEU  12   3.067  11.630 -14.672
   29   HD11  LEU  12          HD11      LEU  12   1.679  10.466 -17.079
   30   HD12  LEU  12          HD12      LEU  12   3.272  11.222 -17.071
   31   HD13  LEU  12          HD13      LEU  12   1.840  12.180 -16.697
   32   HD21  LEU  12          HD21      LEU  12   0.479  10.091 -14.891
   33   HD22  LEU  12          HD22      LEU  12   0.627  11.819 -14.570
   34   HD23  LEU  12          HD23      LEU  12   1.230  10.651 -13.395
   35    H    ALA  13           H        ALA  13   5.959   8.220 -13.526
   36    HA   ALA  13           HA       ALA  13   5.098   5.520 -14.196
   37    HB1  ALA  13           HB1      ALA  13   6.814   6.587 -15.597
   38    HB2  ALA  13           HB2      ALA  13   7.383   5.096 -14.846
   39    HB3  ALA  13           HB3      ALA  13   7.881   6.657 -14.192
   40    H    LEU  14           H        LEU  14   5.526   7.129 -11.498
   41    HA   LEU  14           HA       LEU  14   6.408   4.740 -10.033
   42    HB2  LEU  14           HB2      LEU  14   8.191   6.457 -10.012
   43    HB3  LEU  14           HB3      LEU  14   7.065   7.601  -9.309
   44    HG   LEU  14           HG       LEU  14   6.871   6.154  -7.311
   45   HD11  LEU  14          HD11      LEU  14   9.093   4.567  -8.589
   46   HD12  LEU  14          HD12      LEU  14   7.423   4.028  -8.421
   47   HD13  LEU  14          HD13      LEU  14   8.406   4.315  -6.986
   48   HD21  LEU  14          HD21      LEU  14   9.691   6.950  -8.027
   49   HD22  LEU  14          HD22      LEU  14   9.083   6.650  -6.400
   50   HD23  LEU  14          HD23      LEU  14   8.458   8.006  -7.336
   51    H    HIS  15           H        HIS  15   5.017   4.098  -8.487
   52    HA   HIS  15           HA       HIS  15   2.948   6.007  -7.623
   53    HB2  HIS  15           HB2      HIS  15   2.487   3.155  -8.515
   54    HB3  HIS  15           HB3      HIS  15   1.270   4.180  -7.768
   55    HD1  HIS  15           HD1      HIS  15  -0.061   5.650  -9.312
   56    HD2  HIS  15           HD2      HIS  15   3.333   4.098 -11.126
   57    HE1  HIS  15           HE1      HIS  15  -0.269   6.248 -11.746
   58    HE2  HIS  15           HE2      HIS  15   1.950   5.567 -12.738
   59    H    LYS  16           H        LYS  16   2.343   5.868  -5.524
   60    HA   LYS  16           HA       LYS  16   3.550   3.717  -3.904
   61    HB2  LYS  16           HB2      LYS  16   2.858   6.502  -2.951
   62    HB3  LYS  16           HB3      LYS  16   3.734   5.265  -2.062
   63    HG2  LYS  16           HG2      LYS  16   4.704   6.614  -4.566
   64    HG3  LYS  16           HG3      LYS  16   5.197   7.030  -2.924
   65    HD2  LYS  16           HD2      LYS  16   6.225   4.899  -2.618
   66    HD3  LYS  16           HD3      LYS  16   5.547   4.294  -4.134
   67    HE2  LYS  16           HE2      LYS  16   6.861   5.912  -5.383
   68    HE3  LYS  16           HE3      LYS  16   7.519   6.560  -3.879
   69    HZ1  LYS  16           HZ1      LYS  16   7.922   3.818  -4.952
   70    HZ2  LYS  16           HZ2      LYS  16   8.487   4.365  -3.451
   71    HZ3  LYS  16           HZ3      LYS  16   9.076   5.059  -4.874
   72    H    VAL  17           H        VAL  17   1.937   2.314  -3.467
   73    HA   VAL  17           HA       VAL  17  -0.659   3.473  -2.695
   74    HB   VAL  17           HB       VAL  17  -1.724   1.341  -3.399
   75   HG11  VAL  17          HG11      VAL  17  -1.640   1.783  -5.796
   76   HG12  VAL  17          HG12      VAL  17  -0.177   2.740  -5.578
   77   HG13  VAL  17          HG13      VAL  17  -1.700   3.292  -4.885
   78   HG21  VAL  17          HG21      VAL  17   0.980   0.730  -4.582
   79   HG22  VAL  17          HG22      VAL  17  -0.495  -0.200  -4.843
   80   HG23  VAL  17          HG23      VAL  17   0.225  -0.119  -3.234
   81    H    ILE  18           H        ILE  18  -1.149   3.276  -0.672
   82    HA   ILE  18           HA       ILE  18   0.074   1.095   0.884
   83    HB   ILE  18           HB       ILE  18  -0.891   3.779   1.888
   84   HG12  ILE  18          HG12      ILE  18   1.923   2.703   1.573
   85   HG13  ILE  18          HG13      ILE  18   1.175   3.890   0.512
   86   HG21  ILE  18          HG21      ILE  18   0.551   1.541   3.309
   87   HG22  ILE  18          HG22      ILE  18  -1.141   1.986   3.533
   88   HG23  ILE  18          HG23      ILE  18   0.135   3.108   4.006
   89   HD11  ILE  18          HD11      ILE  18   2.689   4.925   2.113
   90   HD12  ILE  18          HD12      ILE  18   1.736   4.269   3.445
   91   HD13  ILE  18          HD13      ILE  18   1.027   5.463   2.357
   92    H    MET  19           H        MET  19  -1.317  -0.470   1.228
   93    HA   MET  19           HA       MET  19  -4.166   0.033   1.356
   94    HB2  MET  19           HB2      MET  19  -3.332  -1.980   0.211
   95    HB3  MET  19           HB3      MET  19  -2.598  -2.534   1.709
   96    HG2  MET  19           HG2      MET  19  -4.808  -2.689   2.735
   97    HG3  MET  19           HG3      MET  19  -5.542  -2.149   1.226
   98    HE1  MET  19           HE1      MET  19  -4.691  -5.128  -1.186
   99    HE2  MET  19           HE2      MET  19  -3.704  -3.690  -0.931
  100    HE3  MET  19           HE3      MET  19  -5.458  -3.547  -1.035
  101    H    VAL  20           H        VAL  20  -4.973   0.815   3.190
  102    HA   VAL  20           HA       VAL  20  -3.515   0.342   5.682
  103    HB   VAL  20           HB       VAL  20  -4.884   2.148   6.624
  104   HG11  VAL  20          HG11      VAL  20  -4.005   3.990   5.250
  105   HG12  VAL  20          HG12      VAL  20  -3.623   2.836   3.973
  106   HG13  VAL  20          HG13      VAL  20  -2.802   2.732   5.530
  107   HG21  VAL  20          HG21      VAL  20  -6.139   2.283   3.884
  108   HG22  VAL  20          HG22      VAL  20  -6.389   3.446   5.186
  109   HG23  VAL  20          HG23      VAL  20  -6.939   1.780   5.373
  110    H    GLY  21           H        GLY  21  -4.991   0.177   7.686
  111    HA2  GLY  21           HA2      GLY  21  -7.482  -0.689   7.947
  112    HA3  GLY  21           HA3      GLY  21  -6.737  -2.105   7.212
  113    H    SER  22           H        SER  22  -7.867  -2.320   9.693
  114    HA   SER  22           HA       SER  22  -5.806  -2.028  11.699
  115    HB2  SER  22           HB2      SER  22  -7.663  -3.275  13.067
  116    HB3  SER  22           HB3      SER  22  -7.906  -1.590  12.599
  117    HG   SER  22           HG       SER  22  -9.733  -2.515  11.931
  118    H    GLY  23           H        GLY  23  -4.263  -3.472  11.898
  119    HA2  GLY  23           HA2      GLY  23  -3.213  -5.530  12.053
  120    HA3  GLY  23           HA3      GLY  23  -4.777  -6.304  11.812
  121    H    GLY  24           H        GLY  24  -5.603  -6.460   9.636
  122    HA2  GLY  24           HA2      GLY  24  -3.744  -5.844   7.491
  123    HA3  GLY  24           HA3      GLY  24  -4.092  -7.551   7.738
  124    H    VAL  25           H        VAL  25  -6.707  -7.640   8.257
  125    HA   VAL  25           HA       VAL  25  -8.657  -7.925   7.127
  126    HB   VAL  25           HB       VAL  25  -8.204  -5.155   6.002
  127   HG11  VAL  25          HG11      VAL  25 -10.662  -5.027   6.090
  128   HG12  VAL  25          HG12      VAL  25 -10.713  -6.696   6.654
  129   HG13  VAL  25          HG13      VAL  25 -10.099  -6.330   5.042
  130   HG21  VAL  25          HG21      VAL  25  -9.344  -5.917   8.690
  131   HG22  VAL  25          HG22      VAL  25  -9.342  -4.294   7.998
  132   HG23  VAL  25          HG23      VAL  25  -7.816  -5.083   8.405
  133    H    GLY  26           H        GLY  26  -6.906  -9.344   5.909
  134    HA2  GLY  26           HA2      GLY  26  -6.519 -10.444   3.922
  135    HA3  GLY  26           HA3      GLY  26  -7.720  -9.398   3.183
  136    H    LYS  27           H        LYS  27  -5.251  -7.687   4.721
  137    HA   LYS  27           HA       LYS  27  -4.472  -6.243   2.507
  138    HB2  LYS  27           HB2      LYS  27  -4.088  -5.708   4.943
  139    HB3  LYS  27           HB3      LYS  27  -2.710  -6.798   4.890
  140    HG2  LYS  27           HG2      LYS  27  -1.736  -5.390   3.094
  141    HG3  LYS  27           HG3      LYS  27  -3.069  -4.257   3.322
  142    HD2  LYS  27           HD2      LYS  27  -0.938  -5.023   5.310
  143    HD3  LYS  27           HD3      LYS  27  -1.202  -3.444   4.572
  144    HE2  LYS  27           HE2      LYS  27  -2.980  -4.853   6.560
  145    HE3  LYS  27           HE3      LYS  27  -2.032  -3.390   6.825
  146    HZ1  LYS  27           HZ1      LYS  27  -4.376  -3.681   5.032
  147    HZ2  LYS  27           HZ2      LYS  27  -3.413  -2.293   5.123
  148    HZ3  LYS  27           HZ3      LYS  27  -4.302  -2.798   6.473
  149    H    SER  28           H        SER  28  -2.487  -8.721   4.121
  150    HA   SER  28           HA       SER  28  -0.488  -8.589   2.098
  151    HB2  SER  28           HB2      SER  28  -0.812 -10.640   4.295
  152    HB3  SER  28           HB3      SER  28   0.666 -10.260   3.410
  153    HG   SER  28           HG       SER  28   0.169  -7.985   4.262
  154    H    ALA  29           H        ALA  29  -3.399 -10.311   2.399
  155    HA   ALA  29           HA       ALA  29  -2.693 -12.571   0.802
  156    HB1  ALA  29           HB1      ALA  29  -4.617 -12.633   2.305
  157    HB2  ALA  29           HB2      ALA  29  -5.100 -12.956   0.640
  158    HB3  ALA  29           HB3      ALA  29  -5.407 -11.373   1.355
  159    H    LEU  30           H        LEU  30  -4.219  -9.445   0.202
  160    HA   LEU  30           HA       LEU  30  -4.676  -9.929  -2.572
  161    HB2  LEU  30           HB2      LEU  30  -4.676  -7.363  -0.993
  162    HB3  LEU  30           HB3      LEU  30  -5.235  -7.523  -2.646
  163    HG   LEU  30           HG       LEU  30  -6.455  -8.913  -0.259
  164   HD11  LEU  30          HD11      LEU  30  -8.318  -7.377  -0.584
  165   HD12  LEU  30          HD12      LEU  30  -7.438  -6.573  -1.882
  166   HD13  LEU  30          HD13      LEU  30  -6.829  -6.503  -0.230
  167   HD21  LEU  30          HD21      LEU  30  -7.329  -8.793  -3.144
  168   HD22  LEU  30          HD22      LEU  30  -8.256  -9.495  -1.817
  169   HD23  LEU  30          HD23      LEU  30  -6.717 -10.213  -2.293
  170    H    THR  31           H        THR  31  -2.182  -8.243  -0.717
  171    HA   THR  31           HA       THR  31  -0.922  -6.980  -2.894
  172    HB   THR  31           HB       THR  31   1.105  -6.968  -1.315
  173    HG1  THR  31           HG1      THR  31   0.048  -7.355   0.948
  174   HG21  THR  31          HG21      THR  31  -0.368  -5.057  -1.549
  175   HG22  THR  31          HG22      THR  31   0.050  -5.275   0.151
  176   HG23  THR  31          HG23      THR  31  -1.532  -5.783  -0.444
  177    H    LEU  32           H        LEU  32  -0.427 -10.148  -1.416
  178    HA   LEU  32           HA       LEU  32   1.934 -10.811  -2.804
  179    HB2  LEU  32           HB2      LEU  32   1.011 -11.974  -0.775
  180    HB3  LEU  32           HB3      LEU  32  -0.168 -12.739  -1.822
  181    HG   LEU  32           HG       LEU  32   1.719 -13.758  -3.110
  182   HD11  LEU  32          HD11      LEU  32   3.443 -12.135  -2.506
  183   HD12  LEU  32          HD12      LEU  32   3.938 -13.781  -2.112
  184   HD13  LEU  32          HD13      LEU  32   3.389 -12.694  -0.836
  185   HD21  LEU  32          HD21      LEU  32   2.262 -15.450  -1.421
  186   HD22  LEU  32          HD22      LEU  32   0.547 -15.042  -1.407
  187   HD23  LEU  32          HD23      LEU  32   1.617 -14.397  -0.163
  188    H    GLN  33           H        GLN  33  -1.465 -11.109  -3.633
  189    HA   GLN  33           HA       GLN  33  -1.177 -12.857  -5.832
  190    HB2  GLN  33           HB2      GLN  33  -3.298 -10.736  -5.459
  191    HB3  GLN  33           HB3      GLN  33  -3.399 -12.151  -6.495
  192    HG2  GLN  33           HG2      GLN  33  -3.279 -12.134  -3.491
  193    HG3  GLN  33           HG3      GLN  33  -4.688 -12.487  -4.490
  194   HE21  GLN  33          HE21      GLN  33  -3.286 -14.093  -2.473
  195   HE22  GLN  33          HE22      GLN  33  -2.847 -15.562  -3.271
  196    H    PHE  34           H        PHE  34  -1.186  -9.337  -5.567
  197    HA   PHE  34           HA       PHE  34  -1.047  -8.824  -8.352
  198    HB2  PHE  34           HB2      PHE  34  -1.805  -7.175  -6.647
  199    HB3  PHE  34           HB3      PHE  34  -0.145  -7.055  -6.068
  200    HD1  PHE  34           HD2      PHE  34  -2.204  -6.630  -9.131
  201    HD2  PHE  34           HD1      PHE  34   1.283  -5.468  -6.985
  202    HE1  PHE  34           HE2      PHE  34  -1.772  -4.875 -10.797
  203    HE2  PHE  34           HE1      PHE  34   1.722  -3.709  -8.649
  204    HZ   PHE  34           HZ       PHE  34   0.193  -3.411 -10.559
  205    H    MET  35           H        MET  35   1.328  -9.601  -5.943
  206    HA   MET  35           HA       MET  35   3.534  -8.678  -7.582
  207    HB2  MET  35           HB2      MET  35   3.445 -10.051  -4.902
  208    HB3  MET  35           HB3      MET  35   4.941  -9.619  -5.718
  209    HG2  MET  35           HG2      MET  35   4.163  -7.248  -5.715
  210    HG3  MET  35           HG3      MET  35   2.805  -7.759  -4.713
  211    HE1  MET  35           HE1      MET  35   7.212  -8.151  -3.415
  212    HE2  MET  35           HE2      MET  35   6.702  -7.511  -4.980
  213    HE3  MET  35           HE3      MET  35   6.450  -9.212  -4.599
  214    H    TYR  36           H        TYR  36   2.615 -11.845  -6.162
  215    HA   TYR  36           HA       TYR  36   4.377 -13.068  -8.183
  216    HB2  TYR  36           HB2      TYR  36   3.605 -14.078  -5.444
  217    HB3  TYR  36           HB3      TYR  36   4.540 -15.000  -6.613
  218    HD1  TYR  36           HD2      TYR  36   6.780 -14.066  -7.363
  219    HD2  TYR  36           HD1      TYR  36   4.660 -12.544  -4.008
  220    HE1  TYR  36           HE2      TYR  36   8.863 -13.063  -6.513
  221    HE2  TYR  36           HE1      TYR  36   6.729 -11.537  -3.146
  222    HH   TYR  36           HH       TYR  36   9.238 -12.005  -3.394
  223    H    ASP  37           H        ASP  37   1.135 -12.792  -7.240
  224    HA   ASP  37           HA       ASP  37  -0.776 -13.603  -8.172
  225    HB2  ASP  37           HB2      ASP  37   0.402 -13.583 -10.326
  226    HB3  ASP  37           HB3      ASP  37   1.083 -15.166  -9.984
  227    H    GLU  38           H        GLU  38   1.273 -15.259  -6.309
  228    HA   GLU  38           HA       GLU  38  -0.162 -17.809  -6.399
  229    HB2  GLU  38           HB2      GLU  38   1.611 -18.646  -4.912
  230    HB3  GLU  38           HB3      GLU  38   2.267 -17.969  -6.395
  231    HG2  GLU  38           HG2      GLU  38   2.860 -15.925  -5.211
  232    HG3  GLU  38           HG3      GLU  38   2.185 -16.587  -3.722
  233    H    PHE  39           H        PHE  39  -1.227 -18.666  -4.634
  234    HA   PHE  39           HA       PHE  39  -2.354 -16.736  -2.822
  235    HB2  PHE  39           HB2      PHE  39  -3.688 -18.591  -3.826
  236    HB3  PHE  39           HB3      PHE  39  -2.738 -19.739  -2.892
  237    HD1  PHE  39           HD1      PHE  39  -5.043 -16.854  -2.568
  238    HD2  PHE  39           HD2      PHE  39  -3.342 -20.282  -0.706
  239    HE1  PHE  39           HE1      PHE  39  -6.608 -16.604  -0.687
  240    HE2  PHE  39           HE2      PHE  39  -4.904 -20.038   1.178
  241    HZ   PHE  39           HZ       PHE  39  -6.538 -18.196   1.189
  242    H    VAL  40           H        VAL  40  -2.231 -16.812  -0.536
  243    HA   VAL  40           HA       VAL  40   0.413 -17.247   0.392
  244    HB   VAL  40           HB       VAL  40  -2.005 -16.671   2.098
  245   HG11  VAL  40          HG11      VAL  40  -0.384 -15.633   3.598
  246   HG12  VAL  40          HG12      VAL  40   0.921 -16.076   2.498
  247   HG13  VAL  40          HG13      VAL  40  -0.002 -17.333   3.322
  248   HG21  VAL  40          HG21      VAL  40  -0.219 -14.714   0.652
  249   HG22  VAL  40          HG22      VAL  40  -1.465 -14.292   1.828
  250   HG23  VAL  40          HG23      VAL  40  -1.917 -15.037   0.295
  251    H    GLU  41           H        GLU  41   1.080 -19.300   0.544
  252    HA   GLU  41           HA       GLU  41  -0.489 -21.269   2.010
  253    HB2  GLU  41           HB2      GLU  41   0.805 -22.034   0.070
  254    HB3  GLU  41           HB3      GLU  41   2.281 -21.404   0.788
  255    HG2  GLU  41           HG2      GLU  41   2.239 -23.776   1.079
  256    HG3  GLU  41           HG3      GLU  41   2.018 -23.010   2.649
  257    H    ASP  42           H        ASP  42   2.728 -19.792   2.218
  258    HA   ASP  42           HA       ASP  42   2.404 -19.414   5.064
  259    HB2  ASP  42           HB2      ASP  42   3.360 -21.674   4.942
  260    HB3  ASP  42           HB3      ASP  42   4.706 -21.056   3.988
  261    H    TYR  43           H        TYR  43   2.527 -17.284   4.800
  262    HA   TYR  43           HA       TYR  43   5.120 -16.113   4.313
  263    HB2  TYR  43           HB2      TYR  43   4.195 -16.271   2.025
  264    HB3  TYR  43           HB3      TYR  43   2.771 -15.377   2.541
  265    HD1  TYR  43           HD2      TYR  43   6.482 -15.069   2.300
  266    HD2  TYR  43           HD1      TYR  43   2.729 -13.063   2.315
  267    HE1  TYR  43           HE2      TYR  43   7.610 -12.966   1.709
  268    HE2  TYR  43           HE1      TYR  43   3.847 -10.955   1.725
  269    HH   TYR  43           HH       TYR  43   7.065 -10.816   0.655
  270    H    GLU  44           H        GLU  44   5.124 -15.193   6.295
  271    HA   GLU  44           HA       GLU  44   2.770 -13.599   7.040
  272    HB2  GLU  44           HB2      GLU  44   3.200 -15.674   8.381
  273    HB3  GLU  44           HB3      GLU  44   4.679 -14.919   8.961
  274    HG2  GLU  44           HG2      GLU  44   2.921 -14.649  10.586
  275    HG3  GLU  44           HG3      GLU  44   3.351 -13.079   9.903
  276    HA   PRO  45           HA       PRO  45   6.594 -11.253   8.959
  277    HB2  PRO  45           HB2      PRO  45   8.953 -11.527   7.575
  278    HB3  PRO  45           HB3      PRO  45   8.538 -12.429   9.036
  279    HG2  PRO  45           HG2      PRO  45   8.330 -13.256   6.171
  280    HG3  PRO  45           HG3      PRO  45   8.899 -14.190   7.569
  281    HD2  PRO  45           HD2      PRO  45   6.444 -14.543   6.558
  282    HD3  PRO  45           HD3      PRO  45   6.745 -14.633   8.305
  283    H    THR  46           H        THR  46   5.242  -9.652   7.966
  284    HA   THR  46           HA       THR  46   6.845  -8.126   6.053
  285    HB   THR  46           HB       THR  46   4.810  -7.234   4.947
  286    HG1  THR  46           HG1      THR  46   2.919  -7.720   5.653
  287   HG21  THR  46          HG21      THR  46   6.086  -8.980   3.851
  288   HG22  THR  46          HG22      THR  46   4.364  -9.178   3.523
  289   HG23  THR  46          HG23      THR  46   5.163 -10.217   4.704
  290    H    LYS  47           H        LYS  47   7.526  -7.222   8.128
  291    HA   LYS  47           HA       LYS  47   5.523  -5.785   9.663
  292    HB2  LYS  47           HB2      LYS  47   8.492  -6.117  10.115
  293    HB3  LYS  47           HB3      LYS  47   7.394  -5.297  11.215
  294    HG2  LYS  47           HG2      LYS  47   6.152  -7.407  11.505
  295    HG3  LYS  47           HG3      LYS  47   7.321  -8.210  10.456
  296    HD2  LYS  47           HD2      LYS  47   7.852  -8.598  12.808
  297    HD3  LYS  47           HD3      LYS  47   9.117  -7.649  12.027
  298    HE2  LYS  47           HE2      LYS  47   8.214  -5.611  12.991
  299    HE3  LYS  47           HE3      LYS  47   6.887  -6.518  13.714
  300    HZ1  LYS  47           HZ1      LYS  47   8.460  -7.700  15.086
  301    HZ2  LYS  47           HZ2      LYS  47   8.658  -6.032  15.305
  302    HZ3  LYS  47           HZ3      LYS  47   9.764  -6.900  14.360
  303    H    ALA  48           H        ALA  48   8.634  -4.942   8.109
  304    HA   ALA  48           HA       ALA  48   7.725  -2.137   8.152
  305    HB1  ALA  48           HB1      ALA  48   9.331  -2.599   9.949
  306    HB2  ALA  48           HB2      ALA  48   9.944  -1.433   8.775
  307    HB3  ALA  48           HB3      ALA  48  10.513  -3.102   8.740
  308    H    ASP  49           H        ASP  49   8.944  -4.634   6.214
  309    HA   ASP  49           HA       ASP  49  10.550  -2.922   4.513
  310    HB2  ASP  49           HB2      ASP  49  11.231  -5.250   5.071
  311    HB3  ASP  49           HB3      ASP  49   9.836  -5.838   4.174
  312    H    SER  50           H        SER  50  10.210  -2.917   2.151
  313    HA   SER  50           HA       SER  50   7.373  -2.971   1.418
  314    HB2  SER  50           HB2      SER  50   7.989  -0.646   2.041
  315    HB3  SER  50           HB3      SER  50   9.286  -0.686   0.849
  316    HG   SER  50           HG       SER  50   7.615  -1.059  -0.743
  317    H    TYR  51           H        TYR  51   7.012  -3.300  -0.808
  318    HA   TYR  51           HA       TYR  51   9.391  -4.213  -2.287
  319    HB2  TYR  51           HB2      TYR  51   6.704  -5.563  -2.079
  320    HB3  TYR  51           HB3      TYR  51   8.002  -6.086  -3.148
  321    HD1  TYR  51           HD1      TYR  51  10.209  -6.787  -2.048
  322    HD2  TYR  51           HD2      TYR  51   6.579  -6.317   0.115
  323    HE1  TYR  51           HE1      TYR  51  11.122  -8.163  -0.225
  324    HE2  TYR  51           HE2      TYR  51   7.479  -7.688   1.948
  325    HH   TYR  51           HH       TYR  51  10.667  -8.355   2.335
  326    H    ARG  52           H        ARG  52   9.221  -4.113  -4.580
  327    HA   ARG  52           HA       ARG  52   7.104  -2.299  -5.518
  328    HB2  ARG  52           HB2      ARG  52   9.321  -1.202  -5.412
  329    HB3  ARG  52           HB3      ARG  52   9.958  -2.425  -6.504
  330    HG2  ARG  52           HG2      ARG  52   8.408  -1.685  -8.242
  331    HG3  ARG  52           HG3      ARG  52   7.768  -0.459  -7.143
  332    HD2  ARG  52           HD2      ARG  52  10.600  -0.650  -8.159
  333    HD3  ARG  52           HD3      ARG  52   9.384   0.520  -8.670
  334    HE   ARG  52           HE       ARG  52   9.675   0.694  -5.884
  335   HH11  ARG  52          HH11      ARG  52  11.445   1.446  -8.833
  336   HH12  ARG  52          HH12      ARG  52  12.379   2.708  -8.085
  337   HH21  ARG  52          HH21      ARG  52  10.920   2.291  -4.919
  338   HH22  ARG  52          HH22      ARG  52  12.115   3.162  -5.839
  339    H    LYS  53           H        LYS  53   5.967  -2.901  -7.222
  340    HA   LYS  53           HA       LYS  53   6.813  -5.315  -8.684
  341    HB2  LYS  53           HB2      LYS  53   4.730  -5.655  -7.498
  342    HB3  LYS  53           HB3      LYS  53   4.068  -4.164  -8.146
  343    HG2  LYS  53           HG2      LYS  53   3.054  -5.951  -9.315
  344    HG3  LYS  53           HG3      LYS  53   4.195  -5.193 -10.422
  345    HD2  LYS  53           HD2      LYS  53   5.792  -6.968 -10.056
  346    HD3  LYS  53           HD3      LYS  53   4.755  -7.686  -8.819
  347    HE2  LYS  53           HE2      LYS  53   3.018  -8.069 -10.512
  348    HE3  LYS  53           HE3      LYS  53   4.068  -7.372 -11.743
  349    HZ1  LYS  53           HZ1      LYS  53   5.630  -9.159 -11.407
  350    HZ2  LYS  53           HZ2      LYS  53   4.098  -9.800 -11.745
  351    HZ3  LYS  53           HZ3      LYS  53   4.687  -9.808 -10.158
  352    H    LYS  54           H        LYS  54   7.286  -5.082 -10.807
  353    HA   LYS  54           HA       LYS  54   6.635  -2.519 -12.057
  354    HB2  LYS  54           HB2      LYS  54   8.993  -3.295 -12.216
  355    HB3  LYS  54           HB3      LYS  54   8.442  -4.712 -13.108
  356    HG2  LYS  54           HG2      LYS  54   7.325  -2.507 -14.423
  357    HG3  LYS  54           HG3      LYS  54   8.988  -2.058 -14.060
  358    HD2  LYS  54           HD2      LYS  54   8.279  -4.685 -15.330
  359    HD3  LYS  54           HD3      LYS  54   8.553  -3.225 -16.279
  360    HE2  LYS  54           HE2      LYS  54  10.797  -3.034 -15.259
  361    HE3  LYS  54           HE3      LYS  54  10.515  -4.559 -14.417
  362    HZ1  LYS  54           HZ1      LYS  54  11.793  -4.666 -16.579
  363    HZ2  LYS  54           HZ2      LYS  54  10.327  -4.325 -17.367
  364    HZ3  LYS  54           HZ3      LYS  54  10.485  -5.735 -16.428
  365    H    VAL  55           H        VAL  55   4.947  -2.370 -13.319
  366    HA   VAL  55           HA       VAL  55   4.099  -4.713 -14.875
  367    HB   VAL  55           HB       VAL  55   1.716  -3.943 -14.574
  368   HG11  VAL  55          HG11      VAL  55   1.431  -4.993 -12.372
  369   HG12  VAL  55          HG12      VAL  55   3.168  -4.871 -12.094
  370   HG13  VAL  55          HG13      VAL  55   2.550  -5.895 -13.391
  371   HG21  VAL  55          HG21      VAL  55   1.181  -2.554 -12.639
  372   HG22  VAL  55          HG22      VAL  55   2.194  -1.678 -13.788
  373   HG23  VAL  55          HG23      VAL  55   2.899  -2.337 -12.311
  374    H    VAL  56           H        VAL  56   3.287  -4.222 -16.934
  375    HA   VAL  56           HA       VAL  56   3.898  -1.482 -17.764
  376    HB   VAL  56           HB       VAL  56   5.038  -3.179 -19.077
  377   HG11  VAL  56          HG11      VAL  56   3.449  -5.015 -18.849
  378   HG12  VAL  56          HG12      VAL  56   3.865  -4.710 -20.536
  379   HG13  VAL  56          HG13      VAL  56   2.315  -4.156 -19.898
  380   HG21  VAL  56          HG21      VAL  56   2.873  -1.787 -20.632
  381   HG22  VAL  56          HG22      VAL  56   4.356  -2.458 -21.310
  382   HG23  VAL  56          HG23      VAL  56   4.436  -1.111 -20.174
  383    H    LEU  57           H        LEU  57   2.324  -0.097 -17.939
  384    HA   LEU  57           HA       LEU  57  -0.408  -1.157 -18.035
  385    HB2  LEU  57           HB2      LEU  57   0.261   0.162 -16.041
  386    HB3  LEU  57           HB3      LEU  57   0.550   1.542 -17.084
  387    HG   LEU  57           HG       LEU  57  -1.824   1.635 -17.657
  388   HD11  LEU  57          HD11      LEU  57  -3.439   0.197 -16.515
  389   HD12  LEU  57          HD12      LEU  57  -2.118  -0.693 -15.760
  390   HD13  LEU  57          HD13      LEU  57  -2.332  -0.750 -17.508
  391   HD21  LEU  57          HD21      LEU  57  -1.031   2.877 -15.713
  392   HD22  LEU  57          HD22      LEU  57  -1.328   1.474 -14.685
  393   HD23  LEU  57          HD23      LEU  57  -2.678   2.300 -15.463
  394    H    ASP  58           H        ASP  58  -0.882  -1.300 -20.126
  395    HA   ASP  58           HA       ASP  58  -1.783  -0.630 -22.076
  396    HB2  ASP  58           HB2      ASP  58  -1.442   2.136 -20.930
  397    HB3  ASP  58           HB3      ASP  58  -2.183   1.821 -22.495
  398    H    GLY  59           H        GLY  59   1.342   0.528 -21.146
  399    HA2  GLY  59           HA2      GLY  59   2.398  -0.016 -23.704
  400    HA3  GLY  59           HA3      GLY  59   2.157   1.709 -23.547
  401    H    GLU  60           H        GLU  60   2.903   2.117 -20.867
  402    HA   GLU  60           HA       GLU  60   5.768   1.606 -21.198
  403    HB2  GLU  60           HB2      GLU  60   6.066   3.506 -19.604
  404    HB3  GLU  60           HB3      GLU  60   5.281   3.935 -21.114
  405    HG2  GLU  60           HG2      GLU  60   3.097   3.841 -19.955
  406    HG3  GLU  60           HG3      GLU  60   3.953   3.535 -18.445
  407    H    GLU  61           H        GLU  61   7.034   0.861 -19.532
  408    HA   GLU  61           HA       GLU  61   5.684  -0.853 -17.644
  409    HB2  GLU  61           HB2      GLU  61   8.614  -0.264 -18.098
  410    HB3  GLU  61           HB3      GLU  61   8.013  -1.432 -16.930
  411    HG2  GLU  61           HG2      GLU  61   7.078  -2.791 -18.664
  412    HG3  GLU  61           HG3      GLU  61   7.444  -1.566 -19.877
  413    H    VAL  62           H        VAL  62   4.982  -0.204 -15.766
  414    HA   VAL  62           HA       VAL  62   5.999   2.337 -14.686
  415    HB   VAL  62           HB       VAL  62   3.392   1.132 -13.827
  416   HG11  VAL  62          HG11      VAL  62   4.239   3.976 -14.313
  417   HG12  VAL  62          HG12      VAL  62   4.255   3.164 -12.747
  418   HG13  VAL  62          HG13      VAL  62   2.726   3.439 -13.585
  419   HG21  VAL  62          HG21      VAL  62   3.742   2.698 -16.381
  420   HG22  VAL  62          HG22      VAL  62   2.208   2.197 -15.665
  421   HG23  VAL  62          HG23      VAL  62   3.339   0.985 -16.268
  422    H    GLN  63           H        GLN  63   6.252   2.510 -12.383
  423    HA   GLN  63           HA       GLN  63   6.741  -0.091 -11.096
  424    HB2  GLN  63           HB2      GLN  63   8.142   2.561 -10.743
  425    HB3  GLN  63           HB3      GLN  63   8.396   1.183  -9.682
  426    HG2  GLN  63           HG2      GLN  63   9.183  -0.126 -11.607
  427    HG3  GLN  63           HG3      GLN  63   8.969   1.290 -12.634
  428   HE21  GLN  63          HE21      GLN  63  10.376   3.019 -12.443
  429   HE22  GLN  63          HE22      GLN  63  11.895   2.892 -11.604
  430    H    ILE  64           H        ILE  64   5.418  -0.575  -9.531
  431    HA   ILE  64           HA       ILE  64   4.206   1.601  -7.964
  432    HB   ILE  64           HB       ILE  64   2.448   0.618  -9.229
  433   HG12  ILE  64          HG12      ILE  64   2.434  -0.564  -6.444
  434   HG13  ILE  64          HG13      ILE  64   1.875   1.044  -6.898
  435   HG21  ILE  64          HG21      ILE  64   1.970  -1.783  -9.252
  436   HG22  ILE  64          HG22      ILE  64   3.428  -2.073  -8.304
  437   HG23  ILE  64          HG23      ILE  64   3.554  -1.414  -9.934
  438   HD11  ILE  64          HD11      ILE  64   0.117   0.014  -8.278
  439   HD12  ILE  64          HD12      ILE  64  -0.001  -0.430  -6.573
  440   HD13  ILE  64          HD13      ILE  64   0.656  -1.578  -7.740
  441    H    ASP  65           H        ASP  65   4.940   1.658  -5.965
  442    HA   ASP  65           HA       ASP  65   6.144  -0.692  -4.753
  443    HB2  ASP  65           HB2      ASP  65   5.890   2.150  -3.741
  444    HB3  ASP  65           HB3      ASP  65   6.802   0.872  -2.964
  445    H    ILE  66           H        ILE  66   5.082  -1.963  -3.363
  446    HA   ILE  66           HA       ILE  66   2.594  -0.923  -2.190
  447    HB   ILE  66           HB       ILE  66   2.131  -3.433  -1.734
  448   HG12  ILE  66          HG12      ILE  66   4.522  -3.971  -2.695
  449   HG13  ILE  66          HG13      ILE  66   3.171  -5.057  -2.999
  450   HG21  ILE  66          HG21      ILE  66   0.719  -2.139  -3.133
  451   HG22  ILE  66          HG22      ILE  66   1.076  -3.641  -3.986
  452   HG23  ILE  66          HG23      ILE  66   1.901  -2.152  -4.443
  453   HD11  ILE  66          HD11      ILE  66   4.467  -4.736  -5.013
  454   HD12  ILE  66          HD12      ILE  66   4.260  -2.988  -4.898
  455   HD13  ILE  66          HD13      ILE  66   2.863  -4.022  -5.207
  456    H    LEU  67           H        LEU  67   2.546  -0.559  -0.132
  457    HA   LEU  67           HA       LEU  67   4.684  -1.633   1.573
  458    HB2  LEU  67           HB2      LEU  67   4.461   0.849   1.288
  459    HB3  LEU  67           HB3      LEU  67   2.881   0.746   2.037
  460    HG   LEU  67           HG       LEU  67   4.076  -0.224   4.077
  461   HD11  LEU  67          HD11      LEU  67   6.195  -0.761   2.950
  462   HD12  LEU  67          HD12      LEU  67   6.426   0.314   4.329
  463   HD13  LEU  67          HD13      LEU  67   6.477   0.961   2.689
  464   HD21  LEU  67          HD21      LEU  67   4.729   2.008   4.875
  465   HD22  LEU  67          HD22      LEU  67   3.170   2.016   4.050
  466   HD23  LEU  67          HD23      LEU  67   4.609   2.616   3.224
  467    H    ASP  68           H        ASP  68   3.929  -3.484   2.457
  468    HA   ASP  68           HA       ASP  68   1.183  -3.710   3.351
  469    HB2  ASP  68           HB2      ASP  68   2.425  -5.626   2.301
  470    HB3  ASP  68           HB3      ASP  68   3.456  -5.678   3.727
  471    H    THR  69           H        THR  69   1.033  -2.182   4.950
  472    HA   THR  69           HA       THR  69   3.000  -1.855   6.988
  473    HB   THR  69           HB       THR  69   1.350  -0.270   7.971
  474    HG1  THR  69           HG1      THR  69  -0.468  -1.573   7.014
  475   HG21  THR  69          HG21      THR  69   1.395   1.344   6.132
  476   HG22  THR  69          HG22      THR  69   1.810   0.055   5.004
  477   HG23  THR  69          HG23      THR  69   2.940   0.507   6.281
  478    H    ALA  70           H        ALA  70   2.967  -2.458   9.105
  479    HA   ALA  70           HA       ALA  70   1.201  -4.474  10.056
  480    HB1  ALA  70           HB1      ALA  70   3.055  -2.641  11.589
  481    HB2  ALA  70           HB2      ALA  70   3.471  -4.230  10.945
  482    HB3  ALA  70           HB3      ALA  70   2.273  -4.086  12.232
  483    H    GLY  71           H        GLY  71  -0.810  -4.211  10.772
  484    HA2  GLY  71           HA2      GLY  71  -1.899  -1.528  10.908
  485    HA3  GLY  71           HA3      GLY  71  -2.801  -3.031  11.008
  486    H    LEU  72           H        LEU  72  -0.317  -1.310  12.885
  487    HA   LEU  72           HA       LEU  72  -1.974  -1.645  15.273
  488    HB2  LEU  72           HB2      LEU  72   0.305  -2.124  16.469
  489    HB3  LEU  72           HB3      LEU  72  -0.602  -3.421  15.722
  490    HG   LEU  72           HG       LEU  72   0.873  -3.245  13.721
  491   HD11  LEU  72          HD11      LEU  72   1.568  -0.912  14.040
  492   HD12  LEU  72          HD12      LEU  72   2.941  -2.001  13.858
  493   HD13  LEU  72          HD13      LEU  72   2.503  -1.395  15.455
  494   HD21  LEU  72          HD21      LEU  72   1.287  -4.910  15.456
  495   HD22  LEU  72          HD22      LEU  72   2.279  -3.751  16.341
  496   HD23  LEU  72          HD23      LEU  72   2.800  -4.330  14.758
  497    H    GLU  73           H        GLU  73  -0.904  -0.388  17.162
  498    HA   GLU  73           HA       GLU  73  -0.344   2.290  16.128
  499    HB2  GLU  73           HB2      GLU  73  -0.999   1.367  18.932
  500    HB3  GLU  73           HB3      GLU  73  -0.823   3.040  18.426
  501    HG2  GLU  73           HG2      GLU  73  -2.738   2.814  16.947
  502    HG3  GLU  73           HG3      GLU  73  -2.902   1.118  17.404
  503    H    ASP  74           H        ASP  74   1.391  -0.328  17.158
  504    HA   ASP  74           HA       ASP  74   3.349   0.845  18.833
  505    HB2  ASP  74           HB2      ASP  74   3.488  -1.602  17.069
  506    HB3  ASP  74           HB3      ASP  74   4.709  -1.161  18.251
  507    H    TYR  75           H        TYR  75   3.642  -0.233  15.462
  508    HA   TYR  75           HA       TYR  75   6.101   1.263  15.215
  509    HB2  TYR  75           HB2      TYR  75   4.672  -0.591  13.308
  510    HB3  TYR  75           HB3      TYR  75   6.192   0.216  12.937
  511    HD1  TYR  75           HD2      TYR  75   8.091  -0.159  14.746
  512    HD2  TYR  75           HD1      TYR  75   4.761  -2.742  14.188
  513    HE1  TYR  75           HE2      TYR  75   9.345  -1.985  15.805
  514    HE2  TYR  75           HE1      TYR  75   6.000  -4.582  15.251
  515    HH   TYR  75           HH       TYR  75   8.805  -4.116  17.028
  516    H    ALA  76           H        ALA  76   5.134   3.326  15.475
  517    HA   ALA  76           HA       ALA  76   3.205   4.384  13.700
  518    HB1  ALA  76           HB1      ALA  76   3.763   6.533  14.668
  519    HB2  ALA  76           HB2      ALA  76   5.233   5.856  15.370
  520    HB3  ALA  76           HB3      ALA  76   3.653   5.300  15.927
  521    H    ALA  77           H        ALA  77   6.622   3.947  13.409
  522    HA   ALA  77           HA       ALA  77   7.007   5.949  11.395
  523    HB1  ALA  77           HB1      ALA  77   8.842   5.135  12.827
  524    HB2  ALA  77           HB2      ALA  77   9.201   5.008  11.105
  525    HB3  ALA  77           HB3      ALA  77   8.746   3.570  12.020
  526    H    ILE  78           H        ILE  78   5.514   2.956  11.409
  527    HA   ILE  78           HA       ILE  78   5.989   2.547   8.537
  528    HB   ILE  78           HB       ILE  78   4.579   0.650  10.415
  529   HG12  ILE  78          HG12      ILE  78   7.489   0.642   9.583
  530   HG13  ILE  78          HG13      ILE  78   6.896   1.085  11.182
  531   HG21  ILE  78          HG21      ILE  78   5.104  -1.008   8.691
  532   HG22  ILE  78          HG22      ILE  78   5.874   0.246   7.719
  533   HG23  ILE  78          HG23      ILE  78   4.140   0.313   8.033
  534   HD11  ILE  78          HD11      ILE  78   6.035  -1.164  11.493
  535   HD12  ILE  78          HD12      ILE  78   7.765  -1.180  11.146
  536   HD13  ILE  78          HD13      ILE  78   6.608  -1.612   9.886
  537    H    ARG  79           H        ARG  79   3.585   3.268  10.944
  538    HA   ARG  79           HA       ARG  79   1.414   3.131   9.020
  539    HB2  ARG  79           HB2      ARG  79   1.099   2.315  11.330
  540    HB3  ARG  79           HB3      ARG  79   1.408   3.937  11.932
  541    HG2  ARG  79           HG2      ARG  79  -0.571   4.686  10.555
  542    HG3  ARG  79           HG3      ARG  79  -0.926   2.975  10.312
  543    HD2  ARG  79           HD2      ARG  79  -2.220   3.828  12.172
  544    HD3  ARG  79           HD3      ARG  79  -1.022   2.669  12.752
  545    HE   ARG  79           HE       ARG  79   0.061   5.269  12.882
  546   HH11  ARG  79          HH11      ARG  79  -2.367   3.291  14.490
  547   HH12  ARG  79          HH12      ARG  79  -2.207   4.143  15.997
  548   HH21  ARG  79          HH21      ARG  79   0.237   6.374  14.804
  549   HH22  ARG  79          HH22      ARG  79  -0.713   5.896  16.191
  550    H    ASP  80           H        ASP  80   2.541   5.602  11.338
  551    HA   ASP  80           HA       ASP  80   0.991   7.657  10.104
  552    HB2  ASP  80           HB2      ASP  80   3.225   7.936  12.127
  553    HB3  ASP  80           HB3      ASP  80   1.985   9.131  11.766
  554    H    ASN  81           H        ASN  81   4.487   7.172  10.450
  555    HA   ASN  81           HA       ASN  81   5.126   9.556   9.062
  556    HB2  ASN  81           HB2      ASN  81   6.853   7.215   9.879
  557    HB3  ASN  81           HB3      ASN  81   7.482   8.698   9.173
  558   HD21  ASN  81          HD21      ASN  81   6.361   7.169  12.039
  559   HD22  ASN  81          HD22      ASN  81   6.504   8.538  13.091
  560    H    TYR  82           H        TYR  82   4.345   6.428   7.895
  561    HA   TYR  82           HA       TYR  82   5.803   6.813   5.410
  562    HB2  TYR  82           HB2      TYR  82   4.329   4.571   6.653
  563    HB3  TYR  82           HB3      TYR  82   4.283   4.645   4.898
  564    HD1  TYR  82           HD1      TYR  82   7.114   5.736   4.464
  565    HD2  TYR  82           HD2      TYR  82   5.605   2.626   6.950
  566    HE1  TYR  82           HE1      TYR  82   9.276   4.598   4.343
  567    HE2  TYR  82           HE2      TYR  82   7.778   1.487   6.837
  568    HH   TYR  82           HH       TYR  82   9.789   1.509   5.020
  569    H    PHE  83           H        PHE  83   2.898   7.915   6.611
  570    HA   PHE  83           HA       PHE  83   1.307   7.480   4.257
  571    HB2  PHE  83           HB2      PHE  83   0.888   9.050   6.779
  572    HB3  PHE  83           HB3      PHE  83  -0.207   9.231   5.415
  573    HD1  PHE  83           HD1      PHE  83   0.604   6.043   4.925
  574    HD2  PHE  83           HD2      PHE  83  -1.329   8.403   7.890
  575    HE1  PHE  83           HE1      PHE  83  -0.671   4.073   5.659
  576    HE2  PHE  83           HE2      PHE  83  -2.607   6.438   8.634
  577    HZ   PHE  83           HZ       PHE  83  -2.279   4.268   7.517
  578    H    ARG  84           H        ARG  84   3.575   9.898   5.250
  579    HA   ARG  84           HA       ARG  84   2.452  12.111   3.912
  580    HB2  ARG  84           HB2      ARG  84   4.277  12.130   5.706
  581    HB3  ARG  84           HB3      ARG  84   5.406  11.757   4.412
  582    HG2  ARG  84           HG2      ARG  84   3.585  14.142   4.286
  583    HG3  ARG  84           HG3      ARG  84   5.151  14.199   5.093
  584    HD2  ARG  84           HD2      ARG  84   6.271  14.283   3.156
  585    HD3  ARG  84           HD3      ARG  84   5.268  13.036   2.419
  586    HE   ARG  84           HE       ARG  84   3.614  15.138   2.382
  587   HH11  ARG  84          HH11      ARG  84   6.971  14.807   1.390
  588   HH12  ARG  84          HH12      ARG  84   6.843  16.057   0.183
  589   HH21  ARG  84          HH21      ARG  84   3.442  16.716   0.781
  590   HH22  ARG  84          HH22      ARG  84   4.846  17.152  -0.166
  591    H    SER  85           H        SER  85   5.155  10.001   2.881
  592    HA   SER  85           HA       SER  85   5.253  11.341   0.328
  593    HB2  SER  85           HB2      SER  85   7.306  10.600   1.510
  594    HB3  SER  85           HB3      SER  85   6.803   8.926   1.300
  595    HG   SER  85           HG       SER  85   7.113  10.686  -0.900
  596    H    GLY  86           H        GLY  86   3.301   8.981   1.546
  597    HA2  GLY  86           HA2      GLY  86   3.085   7.429  -0.912
  598    HA3  GLY  86           HA3      GLY  86   2.151   7.190   0.563
  599    H    GLU  87           H        GLU  87   1.442   7.628  -2.401
  600    HA   GLU  87           HA       GLU  87  -0.568   9.697  -1.904
  601    HB2  GLU  87           HB2      GLU  87   1.396  10.596  -3.262
  602    HB3  GLU  87           HB3      GLU  87   0.905   9.486  -4.533
  603    HG2  GLU  87           HG2      GLU  87   0.030  11.653  -5.022
  604    HG3  GLU  87           HG3      GLU  87  -1.307  10.590  -4.593
  605    H    GLY  88           H        GLY  88  -1.490   7.485  -1.475
  606    HA2  GLY  88           HA2      GLY  88  -3.517   6.871  -3.201
  607    HA3  GLY  88           HA3      GLY  88  -2.189   5.829  -3.704
  608    H    PHE  89           H        PHE  89  -4.834   6.045  -1.694
  609    HA   PHE  89           HA       PHE  89  -3.677   4.077   0.167
  610    HB2  PHE  89           HB2      PHE  89  -5.670   6.253   0.818
  611    HB3  PHE  89           HB3      PHE  89  -5.106   5.021   1.942
  612    HD1  PHE  89           HD2      PHE  89  -2.740   5.019   2.680
  613    HD2  PHE  89           HD1      PHE  89  -4.368   8.170   0.329
  614    HE1  PHE  89           HE2      PHE  89  -0.837   6.451   3.290
  615    HE2  PHE  89           HE1      PHE  89  -2.463   9.606   0.932
  616    HZ   PHE  89           HZ       PHE  89  -0.692   8.747   2.412
  617    H    LEU  90           H        LEU  90  -4.628   2.201   0.191
  618    HA   LEU  90           HA       LEU  90  -7.288   1.895  -0.996
  619    HB2  LEU  90           HB2      LEU  90  -5.198  -0.147  -0.223
  620    HB3  LEU  90           HB3      LEU  90  -6.763  -0.539  -0.910
  621    HG   LEU  90           HG       LEU  90  -4.692   1.133  -2.329
  622   HD11  LEU  90          HD11      LEU  90  -5.319  -1.806  -2.592
  623   HD12  LEU  90          HD12      LEU  90  -3.817  -1.106  -1.987
  624   HD13  LEU  90          HD13      LEU  90  -4.274  -0.884  -3.676
  625   HD21  LEU  90          HD21      LEU  90  -6.071   0.645  -4.291
  626   HD22  LEU  90          HD22      LEU  90  -6.980   1.515  -3.059
  627   HD23  LEU  90          HD23      LEU  90  -7.219  -0.219  -3.265
  628    H    LEU  91           H        LEU  91  -8.970   1.890   0.326
  629    HA   LEU  91           HA       LEU  91  -8.595   1.316   3.174
  630    HB2  LEU  91           HB2      LEU  91 -11.091   2.224   1.728
  631    HB3  LEU  91           HB3      LEU  91 -10.820   2.233   3.458
  632    HG   LEU  91           HG       LEU  91  -9.322   3.960   1.486
  633   HD11  LEU  91          HD11      LEU  91 -10.671   5.795   2.383
  634   HD12  LEU  91          HD12      LEU  91 -11.598   4.642   3.343
  635   HD13  LEU  91          HD13      LEU  91 -11.671   4.584   1.583
  636   HD21  LEU  91          HD21      LEU  91  -9.421   3.984   4.499
  637   HD22  LEU  91          HD22      LEU  91  -8.571   5.149   3.483
  638   HD23  LEU  91          HD23      LEU  91  -8.055   3.464   3.510
  639    H    VAL  92           H        VAL  92  -8.687  -0.845   3.595
  640    HA   VAL  92           HA       VAL  92 -10.673  -2.402   2.095
  641    HB   VAL  92           HB       VAL  92  -9.395  -4.420   2.746
  642   HG11  VAL  92          HG11      VAL  92  -7.817  -2.299   1.296
  643   HG12  VAL  92          HG12      VAL  92  -8.996  -3.404   0.588
  644   HG13  VAL  92          HG13      VAL  92  -7.483  -4.030   1.245
  645   HG21  VAL  92          HG21      VAL  92  -7.130  -4.186   3.651
  646   HG22  VAL  92          HG22      VAL  92  -8.345  -3.589   4.783
  647   HG23  VAL  92          HG23      VAL  92  -7.383  -2.450   3.838
  648    H    PHE  93           H        PHE  93 -12.265  -3.463   3.097
  649    HA   PHE  93           HA       PHE  93 -12.134  -3.883   5.978
  650    HB2  PHE  93           HB2      PHE  93 -14.226  -2.849   6.469
  651    HB3  PHE  93           HB3      PHE  93 -13.300  -1.667   5.556
  652    HD1  PHE  93           HD2      PHE  93 -13.896  -1.178   3.208
  653    HD2  PHE  93           HD1      PHE  93 -16.257  -3.751   5.641
  654    HE1  PHE  93           HE2      PHE  93 -15.769  -0.958   1.627
  655    HE2  PHE  93           HE1      PHE  93 -18.131  -3.535   4.063
  656    HZ   PHE  93           HZ       PHE  93 -17.885  -2.137   2.053
  657    H    SER  94           H        SER  94 -13.700  -5.446   6.710
  658    HA   SER  94           HA       SER  94 -14.519  -7.244   4.532
  659    HB2  SER  94           HB2      SER  94 -12.897  -8.196   6.160
  660    HB3  SER  94           HB3      SER  94 -14.047  -7.886   7.461
  661    HG   SER  94           HG       SER  94 -14.730  -9.819   6.999
  662    H    ILE  95           H        ILE  95 -16.627  -7.912   4.398
  663    HA   ILE  95           HA       ILE  95 -18.551  -6.196   5.610
  664    HB   ILE  95           HB       ILE  95 -20.258  -7.412   4.403
  665   HG12  ILE  95          HG12      ILE  95 -19.297  -9.707   4.696
  666   HG13  ILE  95          HG13      ILE  95 -19.842  -9.364   3.063
  667   HG21  ILE  95          HG21      ILE  95 -19.440  -7.048   2.111
  668   HG22  ILE  95          HG22      ILE  95 -17.799  -6.903   2.744
  669   HG23  ILE  95          HG23      ILE  95 -19.026  -5.724   3.202
  670   HD11  ILE  95          HD11      ILE  95 -17.796 -10.576   2.954
  671   HD12  ILE  95          HD12      ILE  95 -17.006  -9.448   4.054
  672   HD13  ILE  95          HD13      ILE  95 -17.478  -8.919   2.436
  673    H    THR  96           H        THR  96 -17.047  -8.962   6.759
  674    HA   THR  96           HA       THR  96 -19.261  -9.771   8.454
  675    HB   THR  96           HB       THR  96 -17.392 -11.193   9.547
  676    HG1  THR  96           HG1      THR  96 -15.494 -10.577   8.809
  677   HG21  THR  96          HG21      THR  96 -17.497 -12.870   7.697
  678   HG22  THR  96          HG22      THR  96 -18.253 -11.639   6.686
  679   HG23  THR  96          HG23      THR  96 -19.071 -12.206   8.143
  680    H    GLU  97           H        GLU  97 -16.232  -7.992   8.686
  681    HA   GLU  97           HA       GLU  97 -16.717  -7.437  11.507
  682    HB2  GLU  97           HB2      GLU  97 -14.355  -6.862   9.716
  683    HB3  GLU  97           HB3      GLU  97 -14.478  -6.264  11.361
  684    HG2  GLU  97           HG2      GLU  97 -13.119  -8.194  11.417
  685    HG3  GLU  97           HG3      GLU  97 -14.668  -8.631  12.127
  686    H    HIS  98           H        HIS  98 -18.275  -5.938  11.684
  687    HA   HIS  98           HA       HIS  98 -18.647  -3.770   9.895
  688    HB2  HIS  98           HB2      HIS  98 -20.465  -4.624  11.303
  689    HB3  HIS  98           HB3      HIS  98 -19.602  -4.110  12.749
  690    HD1  HIS  98           HD1      HIS  98 -20.202  -1.869  13.618
  691    HD2  HIS  98           HD2      HIS  98 -21.216  -2.309   9.602
  692    HE1  HIS  98           HE1      HIS  98 -21.429   0.235  12.990
  693    HE2  HIS  98           HE2      HIS  98 -22.047  -0.047  10.562
  694    H    GLU  99           H        GLU  99 -16.590  -4.279  12.587
  695    HA   GLU  99           HA       GLU  99 -16.027  -1.684  13.427
  696    HB2  GLU  99           HB2      GLU  99 -15.247  -3.804  14.502
  697    HB3  GLU  99           HB3      GLU  99 -14.074  -3.979  13.204
  698    HG2  GLU  99           HG2      GLU  99 -12.988  -3.066  15.126
  699    HG3  GLU  99           HG3      GLU  99 -13.064  -1.834  13.869
  700    H    SER 100           H        SER 100 -14.347  -3.634  10.951
  701    HA   SER 100           HA       SER 100 -12.558  -1.623  10.163
  702    HB2  SER 100           HB2      SER 100 -12.191  -3.019   8.142
  703    HB3  SER 100           HB3      SER 100 -12.148  -3.964   9.627
  704    HG   SER 100           HG       SER 100 -14.489  -4.361   9.113
  705    H    PHE 101           H        PHE 101 -15.856  -2.288   9.239
  706    HA   PHE 101           HA       PHE 101 -15.931  -0.735   6.881
  707    HB2  PHE 101           HB2      PHE 101 -17.689  -2.336   7.306
  708    HB3  PHE 101           HB3      PHE 101 -18.131  -1.522   8.804
  709    HD1  PHE 101           HD2      PHE 101 -17.930  -0.969   5.127
  710    HD2  PHE 101           HD1      PHE 101 -19.796   0.082   8.801
  711    HE1  PHE 101           HE2      PHE 101 -19.547   0.425   3.903
  712    HE2  PHE 101           HE1      PHE 101 -21.414   1.476   7.586
  713    HZ   PHE 101           HZ       PHE 101 -21.292   1.651   5.135
  714    H    THR 102           H        THR 102 -16.735   0.041  10.257
  715    HA   THR 102           HA       THR 102 -17.444   2.737   9.731
  716    HB   THR 102           HB       THR 102 -16.436   1.582  12.339
  717    HG1  THR 102           HG1      THR 102 -18.401   0.757  12.629
  718   HG21  THR 102          HG21      THR 102 -17.811   3.337  13.357
  719   HG22  THR 102          HG22      THR 102 -18.249   3.932  11.756
  720   HG23  THR 102          HG23      THR 102 -16.577   4.032  12.308
  721    H    ALA 103           H        ALA 103 -14.433   1.112  10.426
  722    HA   ALA 103           HA       ALA 103 -12.921   3.351  11.228
  723    HB1  ALA 103           HB1      ALA 103 -12.273   1.038  11.714
  724    HB2  ALA 103           HB2      ALA 103 -10.980   1.942  10.924
  725    HB3  ALA 103           HB3      ALA 103 -11.938   0.784  10.000
  726    H    THR 104           H        THR 104 -14.042   2.457   8.137
  727    HA   THR 104           HA       THR 104 -11.952   3.175   6.452
  728    HB   THR 104           HB       THR 104 -13.758   3.740   4.778
  729    HG1  THR 104           HG1      THR 104 -15.666   2.678   6.528
  730   HG21  THR 104          HG21      THR 104 -12.842   1.473   4.987
  731   HG22  THR 104          HG22      THR 104 -14.556   1.433   4.584
  732   HG23  THR 104          HG23      THR 104 -14.031   1.104   6.235
  733    H    ALA 105           H        ALA 105 -14.489   5.217   7.847
  734    HA   ALA 105           HA       ALA 105 -13.624   7.618   6.590
  735    HB1  ALA 105           HB1      ALA 105 -15.148   8.734   8.128
  736    HB2  ALA 105           HB2      ALA 105 -15.305   7.249   9.066
  737    HB3  ALA 105           HB3      ALA 105 -15.905   7.315   7.409
  738    H    GLU 106           H        GLU 106 -12.844   5.993   9.576
  739    HA   GLU 106           HA       GLU 106 -11.535   8.163  10.842
  740    HB2  GLU 106           HB2      GLU 106 -12.411   6.045  11.937
  741    HB3  GLU 106           HB3      GLU 106 -10.988   5.231  11.304
  742    HG2  GLU 106           HG2      GLU 106  -9.551   6.738  12.558
  743    HG3  GLU 106           HG3      GLU 106 -10.966   7.585  13.179
  744    H    PHE 107           H        PHE 107 -10.419   5.498   8.783
  745    HA   PHE 107           HA       PHE 107  -7.673   6.033   8.851
  746    HB2  PHE 107           HB2      PHE 107  -9.301   5.083   6.482
  747    HB3  PHE 107           HB3      PHE 107  -7.553   4.990   6.617
  748    HD1  PHE 107           HD1      PHE 107  -7.119   3.937   9.288
  749    HD2  PHE 107           HD2      PHE 107 -10.122   2.969   6.435
  750    HE1  PHE 107           HE1      PHE 107  -7.320   1.681  10.268
  751    HE2  PHE 107           HE2      PHE 107 -10.339   0.725   7.408
  752    HZ   PHE 107           HZ       PHE 107  -8.938   0.078   9.330
  753    H    ARG 108           H        ARG 108 -10.216   7.324   6.763
  754    HA   ARG 108           HA       ARG 108  -8.679   8.887   5.062
  755    HB2  ARG 108           HB2      ARG 108 -11.069   8.435   4.714
  756    HB3  ARG 108           HB3      ARG 108 -11.470   9.443   6.095
  757    HG2  ARG 108           HG2      ARG 108 -10.501  11.385   4.911
  758    HG3  ARG 108           HG3      ARG 108 -10.216  10.352   3.510
  759    HD2  ARG 108           HD2      ARG 108 -12.640   9.886   3.406
  760    HD3  ARG 108           HD3      ARG 108 -12.889  10.994   4.753
  761    HE   ARG 108           HE       ARG 108 -11.554  12.079   2.404
  762   HH11  ARG 108          HH11      ARG 108 -14.525  11.731   4.222
  763   HH12  ARG 108          HH12      ARG 108 -15.333  13.036   3.399
  764   HH21  ARG 108          HH21      ARG 108 -12.578  13.820   1.356
  765   HH22  ARG 108          HH22      ARG 108 -14.216  14.239   1.776
  766    H    GLU 109           H        GLU 109 -10.199   9.819   8.148
  767    HA   GLU 109           HA       GLU 109  -9.337  12.494   8.064
  768    HB2  GLU 109           HB2      GLU 109 -10.247  10.710  10.297
  769    HB3  GLU 109           HB3      GLU 109  -9.731  12.364  10.599
  770    HG2  GLU 109           HG2      GLU 109 -11.427  13.093   8.893
  771    HG3  GLU 109           HG3      GLU 109 -12.023  11.434   8.887
  772    H    GLN 110           H        GLN 110  -7.794   9.583   9.304
  773    HA   GLN 110           HA       GLN 110  -5.725  10.936  10.704
  774    HB2  GLN 110           HB2      GLN 110  -6.443   8.513  10.993
  775    HB3  GLN 110           HB3      GLN 110  -5.537   8.165   9.526
  776    HG2  GLN 110           HG2      GLN 110  -4.260   7.675  11.562
  777    HG3  GLN 110           HG3      GLN 110  -3.489   8.905  10.562
  778   HE21  GLN 110          HE21      GLN 110  -6.283   9.630  12.503
  779   HE22  GLN 110          HE22      GLN 110  -5.463  10.601  13.677
  780    H    ILE 111           H        ILE 111  -6.168   9.867   7.413
  781    HA   ILE 111           HA       ILE 111  -3.536  10.271   6.494
  782    HB   ILE 111           HB       ILE 111  -6.143  10.526   4.981
  783   HG12  ILE 111          HG12      ILE 111  -4.212   8.205   5.188
  784   HG13  ILE 111          HG13      ILE 111  -5.743   8.318   6.049
  785   HG21  ILE 111          HG21      ILE 111  -3.323  10.210   3.953
  786   HG22  ILE 111          HG22      ILE 111  -4.326  11.653   3.812
  787   HG23  ILE 111          HG23      ILE 111  -4.782  10.175   2.966
  788   HD11  ILE 111          HD11      ILE 111  -5.959   6.898   4.118
  789   HD12  ILE 111          HD12      ILE 111  -5.383   8.192   3.068
  790   HD13  ILE 111          HD13      ILE 111  -6.926   8.357   3.908
  791    H    LEU 112           H        LEU 112  -6.368  12.431   6.632
  792    HA   LEU 112           HA       LEU 112  -5.082  14.637   5.414
  793    HB2  LEU 112           HB2      LEU 112  -7.589  14.278   6.984
  794    HB3  LEU 112           HB3      LEU 112  -6.996  15.903   6.701
  795    HG   LEU 112           HG       LEU 112  -7.021  15.401   4.243
  796   HD11  LEU 112          HD11      LEU 112  -8.347  13.539   3.436
  797   HD12  LEU 112          HD12      LEU 112  -8.572  12.966   5.090
  798   HD13  LEU 112          HD13      LEU 112  -6.963  12.964   4.367
  799   HD21  LEU 112          HD21      LEU 112  -9.632  15.224   5.732
  800   HD22  LEU 112          HD22      LEU 112  -9.459  15.634   4.025
  801   HD23  LEU 112          HD23      LEU 112  -8.785  16.698   5.261
  802    H    ARG 113           H        ARG 113  -4.553  13.306   8.440
  803    HA   ARG 113           HA       ARG 113  -3.921  15.750   9.820
  804    HB2  ARG 113           HB2      ARG 113  -4.562  13.707  11.048
  805    HB3  ARG 113           HB3      ARG 113  -3.113  12.904  10.457
  806    HG2  ARG 113           HG2      ARG 113  -1.725  14.522  11.645
  807    HG3  ARG 113           HG3      ARG 113  -3.173  15.337  12.234
  808    HD2  ARG 113           HD2      ARG 113  -2.375  12.490  12.822
  809    HD3  ARG 113           HD3      ARG 113  -2.220  13.855  13.925
  810    HE   ARG 113           HE       ARG 113  -4.907  13.415  12.971
  811   HH11  ARG 113          HH11      ARG 113  -2.539  12.667  15.449
  812   HH12  ARG 113          HH12      ARG 113  -3.723  12.093  16.588
  813   HH21  ARG 113          HH21      ARG 113  -6.470  12.674  14.461
  814   HH22  ARG 113          HH22      ARG 113  -5.964  12.122  16.037
  815    H    VAL 114           H        VAL 114  -2.232  13.441   7.823
  816    HA   VAL 114           HA       VAL 114   0.279  14.933   8.239
  817    HB   VAL 114           HB       VAL 114   1.487  12.916   7.572
  818   HG11  VAL 114          HG11      VAL 114  -0.528  12.406   9.763
  819   HG12  VAL 114          HG12      VAL 114   1.017  13.239   9.939
  820   HG13  VAL 114          HG13      VAL 114   0.981  11.523   9.534
  821   HG21  VAL 114          HG21      VAL 114  -0.151  11.946   6.062
  822   HG22  VAL 114          HG22      VAL 114  -1.233  11.623   7.415
  823   HG23  VAL 114          HG23      VAL 114   0.310  10.778   7.301
  824    H    LYS 115           H        LYS 115  -2.190  14.461   6.116
  825    HA   LYS 115           HA       LYS 115  -0.570  15.205   3.780
  826    HB2  LYS 115           HB2      LYS 115  -2.793  13.151   3.888
  827    HB3  LYS 115           HB3      LYS 115  -2.107  13.784   2.400
  828    HG2  LYS 115           HG2      LYS 115  -0.224  12.601   4.351
  829    HG3  LYS 115           HG3      LYS 115  -1.311  11.501   3.500
  830    HD2  LYS 115           HD2      LYS 115   0.480  13.528   2.172
  831    HD3  LYS 115           HD3      LYS 115   0.855  11.810   2.348
  832    HE2  LYS 115           HE2      LYS 115  -1.235  11.296   1.104
  833    HE3  LYS 115           HE3      LYS 115  -1.452  13.022   0.831
  834    HZ1  LYS 115           HZ1      LYS 115  -0.439  12.065  -1.077
  835    HZ2  LYS 115           HZ2      LYS 115   0.767  11.322  -0.146
  836    HZ3  LYS 115           HZ3      LYS 115   0.739  13.011  -0.299
  837    H    ALA 116           H        ALA 116  -1.268  17.169   3.150
  838    HA   ALA 116           HA       ALA 116  -4.165  17.625   3.088
  839    HB1  ALA 116           HB1      ALA 116  -2.239  19.570   4.351
  840    HB2  ALA 116           HB2      ALA 116  -3.376  18.541   5.223
  841    HB3  ALA 116           HB3      ALA 116  -3.977  19.799   4.143
  842    H    GLU 117           H        GLU 117  -1.175  19.496   2.555
  843    HA   GLU 117           HA       GLU 117  -2.374  20.619   0.144
  844    HB2  GLU 117           HB2      GLU 117   0.170  21.369   1.599
  845    HB3  GLU 117           HB3      GLU 117  -0.524  22.234   0.234
  846    HG2  GLU 117           HG2      GLU 117  -2.554  22.637   1.613
  847    HG3  GLU 117           HG3      GLU 117  -1.696  21.934   2.983
  848    H    GLU 118           H        GLU 118  -1.595  17.920   0.044
  849    HA   GLU 118           HA       GLU 118   0.937  17.736  -1.323
  850    HB2  GLU 118           HB2      GLU 118  -1.102  15.549  -1.399
  851    HB3  GLU 118           HB3      GLU 118   0.645  15.438  -1.255
  852    HG2  GLU 118           HG2      GLU 118  -1.330  16.153   0.896
  853    HG3  GLU 118           HG3      GLU 118  -0.325  14.711   0.792
  854    H    ASP 119           H        ASP 119   0.043  15.796  -3.335
  855    HA   ASP 119           HA       ASP 119  -0.777  17.588  -5.408
  856    HB2  ASP 119           HB2      ASP 119  -0.419  14.599  -5.297
  857    HB3  ASP 119           HB3      ASP 119  -1.106  15.381  -6.714
  858    H    LYS 120           H        LYS 120  -2.335  14.518  -4.742
  859    HA   LYS 120           HA       LYS 120  -4.826  15.654  -3.884
  860    HB2  LYS 120           HB2      LYS 120  -4.586  14.437  -6.639
  861    HB3  LYS 120           HB3      LYS 120  -6.098  14.387  -5.748
  862    HG2  LYS 120           HG2      LYS 120  -4.616  16.880  -6.543
  863    HG3  LYS 120           HG3      LYS 120  -6.039  16.220  -7.352
  864    HD2  LYS 120           HD2      LYS 120  -7.390  16.583  -5.406
  865    HD3  LYS 120           HD3      LYS 120  -5.978  17.047  -4.453
  866    HE2  LYS 120           HE2      LYS 120  -7.087  18.532  -6.835
  867    HE3  LYS 120           HE3      LYS 120  -7.256  19.006  -5.145
  868    HZ1  LYS 120           HZ1      LYS 120  -5.490  20.258  -6.108
  869    HZ2  LYS 120           HZ2      LYS 120  -4.737  18.867  -6.714
  870    HZ3  LYS 120           HZ3      LYS 120  -4.794  19.139  -5.044
  871    H    ILE 121           H        ILE 121  -5.679  14.239  -2.487
  872    HA   ILE 121           HA       ILE 121  -4.257  11.754  -2.102
  873    HB   ILE 121           HB       ILE 121  -6.564  12.899  -0.514
  874   HG12  ILE 121          HG12      ILE 121  -3.586  13.052   0.008
  875   HG13  ILE 121          HG13      ILE 121  -4.577  14.386  -0.573
  876   HG21  ILE 121          HG21      ILE 121  -4.562  10.740   0.140
  877   HG22  ILE 121          HG22      ILE 121  -6.280  10.507  -0.188
  878   HG23  ILE 121          HG23      ILE 121  -5.767  11.388   1.254
  879   HD11  ILE 121          HD11      ILE 121  -5.857  14.344   1.495
  880   HD12  ILE 121          HD12      ILE 121  -4.136  14.562   1.812
  881   HD13  ILE 121          HD13      ILE 121  -4.888  12.989   2.074
  882    HA   PRO 122           HA       PRO 122  -7.575   9.628  -4.263
  883    HB2  PRO 122           HB2      PRO 122  -5.960   7.668  -5.260
  884    HB3  PRO 122           HB3      PRO 122  -6.120   9.265  -5.990
  885    HG2  PRO 122           HG2      PRO 122  -3.838   8.112  -4.625
  886    HG3  PRO 122           HG3      PRO 122  -3.936   9.623  -5.538
  887    HD2  PRO 122           HD2      PRO 122  -4.047   9.191  -2.640
  888    HD3  PRO 122           HD3      PRO 122  -3.771  10.695  -3.543
  889    H    LEU 123           H        LEU 123  -8.909   8.441  -3.041
  890    HA   LEU 123           HA       LEU 123  -7.773   6.192  -1.526
  891    HB2  LEU 123           HB2      LEU 123 -10.335   7.714  -1.009
  892    HB3  LEU 123           HB3      LEU 123  -9.808   6.304  -0.115
  893    HG   LEU 123           HG       LEU 123  -7.695   7.741   0.414
  894   HD11  LEU 123          HD11      LEU 123  -8.131  10.121   0.545
  895   HD12  LEU 123          HD12      LEU 123  -9.713   9.891  -0.203
  896   HD13  LEU 123          HD13      LEU 123  -8.245   9.562  -1.126
  897   HD21  LEU 123          HD21      LEU 123  -9.287   6.968   2.076
  898   HD22  LEU 123          HD22      LEU 123 -10.385   8.284   1.664
  899   HD23  LEU 123          HD23      LEU 123  -8.823   8.638   2.399
  900    H    LEU 124           H        LEU 124  -8.685   4.185  -1.729
  901    HA   LEU 124           HA       LEU 124 -11.031   3.914  -3.462
  902    HB2  LEU 124           HB2      LEU 124  -9.180   3.457  -4.917
  903    HB3  LEU 124           HB3      LEU 124  -8.421   2.427  -3.723
  904    HG   LEU 124           HG       LEU 124  -9.954   0.668  -4.102
  905   HD11  LEU 124          HD11      LEU 124 -11.599   2.704  -5.551
  906   HD12  LEU 124          HD12      LEU 124 -12.037   1.774  -4.120
  907   HD13  LEU 124          HD13      LEU 124 -11.879   0.970  -5.684
  908   HD21  LEU 124          HD21      LEU 124  -9.700   0.188  -6.421
  909   HD22  LEU 124          HD22      LEU 124  -8.266   1.076  -5.899
  910   HD23  LEU 124          HD23      LEU 124  -9.536   1.898  -6.813
  911    H    VAL 125           H        VAL 125 -12.553   2.841  -2.430
  912    HA   VAL 125           HA       VAL 125 -11.909   1.400  -0.002
  913    HB   VAL 125           HB       VAL 125 -14.647   1.710  -1.231
  914   HG11  VAL 125          HG11      VAL 125 -14.439   0.055   0.551
  915   HG12  VAL 125          HG12      VAL 125 -15.406   1.432   1.075
  916   HG13  VAL 125          HG13      VAL 125 -13.733   1.275   1.612
  917   HG21  VAL 125          HG21      VAL 125 -13.635   3.925  -1.007
  918   HG22  VAL 125          HG22      VAL 125 -13.256   3.585   0.681
  919   HG23  VAL 125          HG23      VAL 125 -14.937   3.699   0.160
  920    H    VAL 126           H        VAL 126 -11.453  -0.665  -0.004
  921    HA   VAL 126           HA       VAL 126 -12.309  -2.313  -2.285
  922    HB   VAL 126           HB       VAL 126  -9.983  -2.807  -0.417
  923   HG11  VAL 126          HG11      VAL 126  -9.279  -4.439  -2.076
  924   HG12  VAL 126          HG12      VAL 126 -10.700  -4.074  -3.054
  925   HG13  VAL 126          HG13      VAL 126 -10.889  -4.821  -1.468
  926   HG21  VAL 126          HG21      VAL 126  -9.590  -0.780  -1.705
  927   HG22  VAL 126          HG22      VAL 126  -9.981  -1.637  -3.197
  928   HG23  VAL 126          HG23      VAL 126  -8.549  -2.086  -2.270
  929    H    GLY 127           H        GLY 127 -14.033  -3.485  -1.766
  930    HA2  GLY 127           HA2      GLY 127 -14.422  -4.430   0.962
  931    HA3  GLY 127           HA3      GLY 127 -15.544  -4.622  -0.381
  932    H    ASN 128           H        ASN 128 -13.366  -6.201   1.587
  933    HA   ASN 128           HA       ASN 128 -12.807  -8.250  -0.443
  934    HB2  ASN 128           HB2      ASN 128 -11.050  -9.033   1.182
  935    HB3  ASN 128           HB3      ASN 128 -10.759  -7.454   0.468
  936   HD21  ASN 128          HD21      ASN 128 -10.808  -5.647   1.759
  937   HD22  ASN 128          HD22      ASN 128 -10.844  -5.727   3.489
  938    H    LYS 129           H        LYS 129 -12.661 -10.492   0.439
  939    HA   LYS 129           HA       LYS 129 -13.460 -12.316   1.520
  940    HB2  LYS 129           HB2      LYS 129 -14.130 -10.201   3.496
  941    HB3  LYS 129           HB3      LYS 129 -14.982 -11.729   3.641
  942    HG2  LYS 129           HG2      LYS 129 -13.082 -11.776   5.080
  943    HG3  LYS 129           HG3      LYS 129 -12.789 -12.886   3.743
  944    HD2  LYS 129           HD2      LYS 129 -11.263 -11.413   2.724
  945    HD3  LYS 129           HD3      LYS 129 -11.774 -10.057   3.732
  946    HE2  LYS 129           HE2      LYS 129 -10.334 -12.531   4.680
  947    HE3  LYS 129           HE3      LYS 129  -9.615 -10.937   4.455
  948    HZ1  LYS 129           HZ1      LYS 129 -11.821 -11.548   6.357
  949    HZ2  LYS 129           HZ2      LYS 129 -11.015 -10.065   6.190
  950    HZ3  LYS 129           HZ3      LYS 129 -10.187 -11.415   6.784
  951    H    SER 130           H        SER 130 -14.955 -10.890  -0.586
  952    HA   SER 130           HA       SER 130 -17.721 -11.091  -0.087
  953    HB2  SER 130           HB2      SER 130 -16.267 -11.444  -2.721
  954    HB3  SER 130           HB3      SER 130 -17.981 -11.080  -2.524
  955    HG   SER 130           HG       SER 130 -17.507  -9.054  -2.254
  956    H    ASP 131           H        ASP 131 -15.526 -13.492   0.121
  957    HA   ASP 131           HA       ASP 131 -17.052 -15.583  -1.184
  958    HB2  ASP 131           HB2      ASP 131 -15.160 -17.049  -0.386
  959    HB3  ASP 131           HB3      ASP 131 -14.700 -15.756  -1.488
  960    H    LEU 132           H        LEU 132 -17.292 -14.090   1.765
  961    HA   LEU 132           HA       LEU 132 -18.102 -16.503   3.186
  962    HB2  LEU 132           HB2      LEU 132 -18.750 -14.903   5.017
  963    HB3  LEU 132           HB3      LEU 132 -17.044 -14.961   4.644
  964    HG   LEU 132           HG       LEU 132 -17.892 -12.910   3.055
  965   HD11  LEU 132          HD11      LEU 132 -19.273 -11.476   4.480
  966   HD12  LEU 132          HD12      LEU 132 -19.450 -12.802   5.631
  967   HD13  LEU 132          HD13      LEU 132 -20.122 -12.948   4.006
  968   HD21  LEU 132          HD21      LEU 132 -16.891 -12.806   5.891
  969   HD22  LEU 132          HD22      LEU 132 -16.787 -11.500   4.708
  970   HD23  LEU 132          HD23      LEU 132 -15.901 -13.004   4.446
  971    H    GLU 133           H        GLU 133 -19.544 -13.601   1.810
  972    HA   GLU 133           HA       GLU 133 -21.610 -12.973   1.240
  973    HB2  GLU 133           HB2      GLU 133 -21.327 -14.963  -0.194
  974    HB3  GLU 133           HB3      GLU 133 -22.123 -15.931   1.039
  975    HG2  GLU 133           HG2      GLU 133 -23.654 -15.347  -0.725
  976    HG3  GLU 133           HG3      GLU 133 -24.137 -14.613   0.798
  977    H    GLU 134           H        GLU 134 -22.466 -15.948   3.000
  978    HA   GLU 134           HA       GLU 134 -24.910 -14.899   3.901
  979    HB2  GLU 134           HB2      GLU 134 -23.384 -17.227   5.061
  980    HB3  GLU 134           HB3      GLU 134 -25.112 -16.931   5.197
  981    HG2  GLU 134           HG2      GLU 134 -25.349 -17.211   2.780
  982    HG3  GLU 134           HG3      GLU 134 -23.618 -17.517   2.650
  983    H    ARG 135           H        ARG 135 -21.744 -14.743   5.269
  984    HA   ARG 135           HA       ARG 135 -22.726 -14.166   7.942
  985    HB2  ARG 135           HB2      ARG 135 -19.922 -14.300   6.828
  986    HB3  ARG 135           HB3      ARG 135 -20.314 -14.010   8.517
  987    HG2  ARG 135           HG2      ARG 135 -21.372 -16.188   8.668
  988    HG3  ARG 135           HG3      ARG 135 -21.033 -16.482   6.960
  989    HD2  ARG 135           HD2      ARG 135 -18.666 -16.412   7.368
  990    HD3  ARG 135           HD3      ARG 135 -18.931 -15.954   9.049
  991    HE   ARG 135           HE       ARG 135 -20.258 -18.337   8.743
  992   HH11  ARG 135          HH11      ARG 135 -16.967 -17.222   8.262
  993   HH12  ARG 135          HH12      ARG 135 -16.250 -18.743   8.714
  994   HH21  ARG 135          HH21      ARG 135 -19.314 -20.342   9.337
  995   HH22  ARG 135          HH22      ARG 135 -17.580 -20.513   9.307
  996    H    ARG 136           H        ARG 136 -22.887 -12.344   5.391
  997    HA   ARG 136           HA       ARG 136 -21.334 -10.055   5.965
  998    HB2  ARG 136           HB2      ARG 136 -22.372 -10.576   3.752
  999    HB3  ARG 136           HB3      ARG 136 -23.940 -10.172   4.437
 1000    HG2  ARG 136           HG2      ARG 136 -23.360  -7.903   4.688
 1001    HG3  ARG 136           HG3      ARG 136 -21.650  -8.233   4.410
 1002    HD2  ARG 136           HD2      ARG 136 -22.485  -7.257   2.423
 1003    HD3  ARG 136           HD3      ARG 136 -22.278  -8.975   2.094
 1004    HE   ARG 136           HE       ARG 136 -24.942  -8.345   2.948
 1005   HH11  ARG 136          HH11      ARG 136 -22.771  -8.412   0.202
 1006   HH12  ARG 136          HH12      ARG 136 -24.042  -8.455  -0.975
 1007   HH21  ARG 136          HH21      ARG 136 -26.622  -8.373   1.408
 1008   HH22  ARG 136          HH22      ARG 136 -26.244  -8.409  -0.291
 1009    H    GLN 137           H        GLN 137 -21.496  -8.813   7.683
 1010    HA   GLN 137           HA       GLN 137 -23.997  -8.718   9.181
 1011    HB2  GLN 137           HB2      GLN 137 -21.274  -7.586   9.856
 1012    HB3  GLN 137           HB3      GLN 137 -22.668  -7.599  10.927
 1013    HG2  GLN 137           HG2      GLN 137 -21.212 -10.014   9.871
 1014    HG3  GLN 137           HG3      GLN 137 -21.117  -9.363  11.507
 1015   HE21  GLN 137          HE21      GLN 137 -23.016 -11.154   9.239
 1016   HE22  GLN 137          HE22      GLN 137 -24.203 -11.731  10.361
 1017    H    VAL 138           H        VAL 138 -21.935  -6.705   7.236
 1018    HA   VAL 138           HA       VAL 138 -23.831  -4.486   7.594
 1019    HB   VAL 138           HB       VAL 138 -21.664  -3.718   8.233
 1020   HG11  VAL 138          HG11      VAL 138 -19.693  -3.873   6.778
 1021   HG12  VAL 138          HG12      VAL 138 -20.631  -4.824   5.624
 1022   HG13  VAL 138          HG13      VAL 138 -20.305  -5.464   7.235
 1023   HG21  VAL 138          HG21      VAL 138 -21.235  -1.937   6.628
 1024   HG22  VAL 138          HG22      VAL 138 -22.971  -2.170   6.841
 1025   HG23  VAL 138          HG23      VAL 138 -22.167  -2.797   5.403
 1026    HA   PRO 139           HA       PRO 139 -25.261  -5.561   3.487
 1027    HB2  PRO 139           HB2      PRO 139 -26.609  -3.133   3.197
 1028    HB3  PRO 139           HB3      PRO 139 -27.292  -4.617   3.859
 1029    HG2  PRO 139           HG2      PRO 139 -26.210  -2.233   5.274
 1030    HG3  PRO 139           HG3      PRO 139 -27.567  -3.284   5.716
 1031    HD2  PRO 139           HD2      PRO 139 -25.184  -3.446   6.950
 1032    HD3  PRO 139           HD3      PRO 139 -26.185  -4.882   6.656
 1033    H    VAL 140           H        VAL 140 -24.022  -5.357   1.746
 1034    HA   VAL 140           HA       VAL 140 -21.918  -3.463   1.685
 1035    HB   VAL 140           HB       VAL 140 -22.032  -5.858   0.666
 1036   HG11  VAL 140          HG11      VAL 140 -22.487  -5.975  -1.691
 1037   HG12  VAL 140          HG12      VAL 140 -22.882  -4.257  -1.739
 1038   HG13  VAL 140          HG13      VAL 140 -23.919  -5.379  -0.851
 1039   HG21  VAL 140          HG21      VAL 140 -20.222  -5.308  -0.876
 1040   HG22  VAL 140          HG22      VAL 140 -20.056  -4.451   0.658
 1041   HG23  VAL 140          HG23      VAL 140 -20.652  -3.602  -0.768
 1042    H    GLU 141           H        GLU 141 -25.135  -3.302   0.666
 1043    HA   GLU 141           HA       GLU 141 -24.960  -1.688  -1.614
 1044    HB2  GLU 141           HB2      GLU 141 -27.148  -1.898   0.455
 1045    HB3  GLU 141           HB3      GLU 141 -27.315  -1.075  -1.091
 1046    HG2  GLU 141           HG2      GLU 141 -26.693  -3.999  -0.722
 1047    HG3  GLU 141           HG3      GLU 141 -28.272  -3.324  -1.129
 1048    H    GLU 142           H        GLU 142 -25.326  -0.777   1.823
 1049    HA   GLU 142           HA       GLU 142 -25.326   2.011   1.249
 1050    HB2  GLU 142           HB2      GLU 142 -25.084   2.348   3.655
 1051    HB3  GLU 142           HB3      GLU 142 -26.328   1.162   3.311
 1052    HG2  GLU 142           HG2      GLU 142 -24.788  -0.638   3.878
 1053    HG3  GLU 142           HG3      GLU 142 -23.524   0.550   4.206
 1054    H    ALA 143           H        ALA 143 -22.853  -0.361   1.797
 1055    HA   ALA 143           HA       ALA 143 -20.696   1.380   2.332
 1056    HB1  ALA 143           HB1      ALA 143 -19.266  -0.491   1.704
 1057    HB2  ALA 143           HB2      ALA 143 -20.648  -1.324   0.990
 1058    HB3  ALA 143           HB3      ALA 143 -20.595  -1.038   2.731
 1059    H    ARG 144           H        ARG 144 -22.288   0.378  -0.591
 1060    HA   ARG 144           HA       ARG 144 -20.337   1.362  -2.427
 1061    HB2  ARG 144           HB2      ARG 144 -23.300   0.879  -2.819
 1062    HB3  ARG 144           HB3      ARG 144 -22.111   1.077  -4.101
 1063    HG2  ARG 144           HG2      ARG 144 -21.079  -0.981  -3.601
 1064    HG3  ARG 144           HG3      ARG 144 -21.920  -1.118  -2.057
 1065    HD2  ARG 144           HD2      ARG 144 -22.980  -2.616  -3.562
 1066    HD3  ARG 144           HD3      ARG 144 -24.065  -1.245  -3.349
 1067    HE   ARG 144           HE       ARG 144 -22.371  -0.890  -5.610
 1068   HH11  ARG 144          HH11      ARG 144 -25.225  -2.618  -4.492
 1069   HH12  ARG 144          HH12      ARG 144 -25.916  -2.746  -6.088
 1070   HH21  ARG 144          HH21      ARG 144 -23.254  -1.117  -7.698
 1071   HH22  ARG 144          HH22      ARG 144 -24.789  -1.901  -7.916
 1072    H    SER 145           H        SER 145 -23.126   2.721  -0.806
 1073    HA   SER 145           HA       SER 145 -23.138   5.156  -2.365
 1074    HB2  SER 145           HB2      SER 145 -25.238   4.171  -1.401
 1075    HB3  SER 145           HB3      SER 145 -24.622   4.535   0.209
 1076    HG   SER 145           HG       SER 145 -24.856   6.554  -1.770
 1077    H    LYS 146           H        LYS 146 -21.707   3.863   0.435
 1078    HA   LYS 146           HA       LYS 146 -20.997   6.187   1.811
 1079    HB2  LYS 146           HB2      LYS 146 -20.926   4.069   2.903
 1080    HB3  LYS 146           HB3      LYS 146 -19.881   3.387   1.664
 1081    HG2  LYS 146           HG2      LYS 146 -18.506   3.779   3.501
 1082    HG3  LYS 146           HG3      LYS 146 -18.209   5.074   2.343
 1083    HD2  LYS 146           HD2      LYS 146 -18.374   5.947   4.644
 1084    HD3  LYS 146           HD3      LYS 146 -19.661   6.575   3.607
 1085    HE2  LYS 146           HE2      LYS 146 -21.142   4.760   4.484
 1086    HE3  LYS 146           HE3      LYS 146 -19.863   4.345   5.624
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.512   5.765   6.645
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.270   6.953   5.465
 1089    HZ3  LYS 146           HZ3      LYS 146 -20.024   6.574   6.554
 1090    H    ALA 147           H        ALA 147 -19.281   4.191  -0.585
 1091    HA   ALA 147           HA       ALA 147 -17.013   5.817  -0.899
 1092    HB1  ALA 147           HB1      ALA 147 -16.742   4.660  -3.056
 1093    HB2  ALA 147           HB2      ALA 147 -18.374   4.008  -2.902
 1094    HB3  ALA 147           HB3      ALA 147 -17.123   3.533  -1.752
 1095    H    GLU 148           H        GLU 148 -20.193   5.852  -2.360
 1096    HA   GLU 148           HA       GLU 148 -19.843   7.760  -4.351
 1097    HB2  GLU 148           HB2      GLU 148 -21.835   6.459  -4.260
 1098    HB3  GLU 148           HB3      GLU 148 -22.214   7.023  -2.640
 1099    HG2  GLU 148           HG2      GLU 148 -22.546   9.293  -3.575
 1100    HG3  GLU 148           HG3      GLU 148 -22.311   8.611  -5.187
 1101    H    GLU 149           H        GLU 149 -20.466   8.162  -0.897
 1102    HA   GLU 149           HA       GLU 149 -20.986  10.931  -0.920
 1103    HB2  GLU 149           HB2      GLU 149 -21.526   9.428   0.966
 1104    HB3  GLU 149           HB3      GLU 149 -19.810   9.230   1.288
 1105    HG2  GLU 149           HG2      GLU 149 -20.751  10.782   2.853
 1106    HG3  GLU 149           HG3      GLU 149 -19.650  11.637   1.775
 1107    H    TRP 150           H        TRP 150 -18.020   9.067  -0.785
 1108    HA   TRP 150           HA       TRP 150 -16.424  11.438  -0.262
 1109    HB2  TRP 150           HB2      TRP 150 -15.542   8.585  -0.745
 1110    HB3  TRP 150           HB3      TRP 150 -14.526   9.901  -0.166
 1111    HD1  TRP 150           HD1      TRP 150 -17.142  10.828   1.828
 1112    HE1  TRP 150           HE1      TRP 150 -17.317   9.580   4.071
 1113    HE3  TRP 150           HE3      TRP 150 -14.236   6.769   0.716
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.338   7.195   5.215
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.905   5.051   2.446
 1116    HH2  TRP 150           HH2      TRP 150 -14.935   5.262   4.648
 1117    H    GLY 151           H        GLY 151 -17.752   9.957  -2.932
 1118    HA2  GLY 151           HA2      GLY 151 -17.526  10.506  -5.169
 1119    HA3  GLY 151           HA3      GLY 151 -16.211  11.584  -4.729
 1120    H    VAL 152           H        VAL 152 -16.265   8.202  -3.834
 1121    HA   VAL 152           HA       VAL 152 -14.012   7.766  -5.690
 1122    HB   VAL 152           HB       VAL 152 -13.154   6.073  -4.098
 1123   HG11  VAL 152          HG11      VAL 152 -12.273   7.660  -2.461
 1124   HG12  VAL 152          HG12      VAL 152 -13.481   8.840  -2.967
 1125   HG13  VAL 152          HG13      VAL 152 -12.239   8.308  -4.098
 1126   HG21  VAL 152          HG21      VAL 152 -15.246   7.167  -2.216
 1127   HG22  VAL 152          HG22      VAL 152 -13.990   5.997  -1.810
 1128   HG23  VAL 152          HG23      VAL 152 -15.266   5.563  -2.950
 1129    H    GLN 153           H        GLN 153 -13.646   5.191  -5.723
 1130    HA   GLN 153           HA       GLN 153 -16.224   4.137  -6.570
 1131    HB2  GLN 153           HB2      GLN 153 -14.777   2.414  -7.831
 1132    HB3  GLN 153           HB3      GLN 153 -14.884   4.044  -8.477
 1133    HG2  GLN 153           HG2      GLN 153 -12.621   3.133  -6.734
 1134    HG3  GLN 153           HG3      GLN 153 -12.609   2.932  -8.477
 1135   HE21  GLN 153          HE21      GLN 153 -10.788   4.451  -6.869
 1136   HE22  GLN 153          HE22      GLN 153 -10.886   6.089  -7.407
 1137    H    TYR 154           H        TYR 154 -16.739   1.933  -6.142
 1138    HA   TYR 154           HA       TYR 154 -15.259   0.809  -3.861
 1139    HB2  TYR 154           HB2      TYR 154 -17.454   1.638  -3.149
 1140    HB3  TYR 154           HB3      TYR 154 -18.234   0.661  -4.390
 1141    HD1  TYR 154           HD2      TYR 154 -15.767   0.157  -1.631
 1142    HD2  TYR 154           HD1      TYR 154 -19.222  -1.289  -3.639
 1143    HE1  TYR 154           HE2      TYR 154 -15.890  -1.720  -0.054
 1144    HE2  TYR 154           HE1      TYR 154 -19.363  -3.176  -2.061
 1145    HH   TYR 154           HH       TYR 154 -17.546  -3.290   0.811
 1146    H    VAL 155           H        VAL 155 -14.410  -1.139  -4.210
 1147    HA   VAL 155           HA       VAL 155 -15.499  -2.744  -6.430
 1148    HB   VAL 155           HB       VAL 155 -12.569  -2.526  -5.706
 1149   HG11  VAL 155          HG11      VAL 155 -12.232  -3.685  -7.863
 1150   HG12  VAL 155          HG12      VAL 155 -13.982  -3.855  -8.014
 1151   HG13  VAL 155          HG13      VAL 155 -13.128  -4.658  -6.695
 1152   HG21  VAL 155          HG21      VAL 155 -12.291  -1.226  -7.750
 1153   HG22  VAL 155          HG22      VAL 155 -13.394  -0.409  -6.638
 1154   HG23  VAL 155          HG23      VAL 155 -14.031  -1.282  -8.033
 1155    H    GLU 156           H        GLU 156 -15.914  -4.832  -5.972
 1156    HA   GLU 156           HA       GLU 156 -15.268  -5.848  -3.321
 1157    HB2  GLU 156           HB2      GLU 156 -16.967  -6.917  -5.568
 1158    HB3  GLU 156           HB3      GLU 156 -16.577  -7.883  -4.154
 1159    HG2  GLU 156           HG2      GLU 156 -17.580  -6.052  -2.758
 1160    HG3  GLU 156           HG3      GLU 156 -18.153  -5.331  -4.263
 1161    H    THR 157           H        THR 157 -13.909  -7.510  -2.878
 1162    HA   THR 157           HA       THR 157 -12.459  -8.754  -5.103
 1163    HB   THR 157           HB       THR 157 -10.313  -8.434  -3.807
 1164    HG1  THR 157           HG1      THR 157 -12.084  -6.846  -2.289
 1165   HG21  THR 157          HG21      THR 157 -10.807  -7.079  -5.789
 1166   HG22  THR 157          HG22      THR 157  -9.941  -6.138  -4.576
 1167   HG23  THR 157          HG23      THR 157 -11.678  -5.920  -4.783
 1168    H    SER 158           H        SER 158 -12.206 -10.873  -4.815
 1169    HA   SER 158           HA       SER 158 -12.198 -11.925  -2.072
 1170    HB2  SER 158           HB2      SER 158 -13.038 -14.084  -3.205
 1171    HB3  SER 158           HB3      SER 158 -14.193 -12.763  -3.025
 1172    HG   SER 158           HG       SER 158 -14.134 -12.381  -5.145
 1173    H    ALA 159           H        ALA 159 -10.272 -12.666  -1.510
 1174    HA   ALA 159           HA       ALA 159  -8.223 -13.102  -3.496
 1175    HB1  ALA 159           HB1      ALA 159  -6.731 -13.424  -1.598
 1176    HB2  ALA 159           HB2      ALA 159  -8.111 -13.450  -0.501
 1177    HB3  ALA 159           HB3      ALA 159  -7.710 -11.972  -1.376
 1178    H    LYS 160           H        LYS 160 -10.614 -14.968  -2.139
 1179    HA   LYS 160           HA       LYS 160  -9.341 -17.427  -1.653
 1180    HB2  LYS 160           HB2      LYS 160 -11.626 -16.766  -0.885
 1181    HB3  LYS 160           HB3      LYS 160 -12.191 -16.958  -2.537
 1182    HG2  LYS 160           HG2      LYS 160 -12.771 -18.920  -1.333
 1183    HG3  LYS 160           HG3      LYS 160 -11.460 -19.337  -2.437
 1184    HD2  LYS 160           HD2      LYS 160  -9.850 -19.175  -0.617
 1185    HD3  LYS 160           HD3      LYS 160 -11.134 -18.702   0.496
 1186    HE2  LYS 160           HE2      LYS 160 -12.247 -20.871   0.060
 1187    HE3  LYS 160           HE3      LYS 160 -10.876 -21.339  -0.942
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.437 -21.142   0.983
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.698 -22.226   1.302
 1190    HZ3  LYS 160           HZ3      LYS 160 -10.744 -20.659   1.948
 1191    H    THR 161           H        THR 161 -10.941 -16.125  -4.532
 1192    HA   THR 161           HA       THR 161  -9.884 -18.404  -6.065
 1193    HB   THR 161           HB       THR 161 -12.359 -18.282  -5.985
 1194    HG1  THR 161           HG1      THR 161 -11.641 -17.607  -8.635
 1195   HG21  THR 161          HG21      THR 161 -11.976 -15.643  -7.406
 1196   HG22  THR 161          HG22      THR 161 -12.656 -15.882  -5.796
 1197   HG23  THR 161          HG23      THR 161 -13.516 -16.481  -7.216
 1198    H    ARG 162           H        ARG 162  -9.126 -15.370  -5.385
 1199    HA   ARG 162           HA       ARG 162  -8.000 -13.665  -6.350
 1200    HB2  ARG 162           HB2      ARG 162  -7.437 -15.765  -8.446
 1201    HB3  ARG 162           HB3      ARG 162  -6.722 -14.157  -8.467
 1202    HG2  ARG 162           HG2      ARG 162  -5.621 -14.563  -6.370
 1203    HG3  ARG 162           HG3      ARG 162  -6.435 -16.119  -6.204
 1204    HD2  ARG 162           HD2      ARG 162  -4.535 -15.403  -8.431
 1205    HD3  ARG 162           HD3      ARG 162  -4.089 -16.300  -6.979
 1206    HE   ARG 162           HE       ARG 162  -6.287 -17.512  -8.312
 1207   HH11  ARG 162          HH11      ARG 162  -2.809 -17.130  -8.477
 1208   HH12  ARG 162          HH12      ARG 162  -2.556 -18.647  -9.284
 1209   HH21  ARG 162          HH21      ARG 162  -5.975 -19.491  -9.373
 1210   HH22  ARG 162          HH22      ARG 162  -4.365 -19.995  -9.819
 1211    H    ALA 163           H        ALA 163  -9.972 -12.570  -6.529
 1212    HA   ALA 163           HA       ALA 163 -11.327 -12.498  -9.106
 1213    HB1  ALA 163           HB1      ALA 163 -12.466 -12.475  -6.827
 1214    HB2  ALA 163           HB2      ALA 163 -13.019 -11.301  -8.015
 1215    HB3  ALA 163           HB3      ALA 163 -11.940 -10.798  -6.712
 1216    H    ASN 164           H        ASN 164 -12.029  -9.678  -8.586
 1217    HA   ASN 164           HA       ASN 164 -10.187  -8.290 -10.184
 1218    HB2  ASN 164           HB2      ASN 164 -12.227  -7.208  -8.226
 1219    HB3  ASN 164           HB3      ASN 164 -11.408  -6.256  -9.456
 1220   HD21  ASN 164          HD21      ASN 164 -14.238  -6.895  -8.959
 1221   HD22  ASN 164          HD22      ASN 164 -14.836  -7.536 -10.454
 1222    H    VAL 165           H        VAL 165  -8.565  -9.428  -8.264
 1223    HA   VAL 165           HA       VAL 165  -7.989  -7.730  -6.056
 1224    HB   VAL 165           HB       VAL 165  -6.194  -9.767  -7.395
 1225   HG11  VAL 165          HG11      VAL 165  -4.940  -8.254  -5.983
 1226   HG12  VAL 165          HG12      VAL 165  -5.044  -9.842  -5.221
 1227   HG13  VAL 165          HG13      VAL 165  -6.066  -8.521  -4.656
 1228   HG21  VAL 165          HG21      VAL 165  -6.947 -11.303  -5.620
 1229   HG22  VAL 165          HG22      VAL 165  -8.268 -10.804  -6.673
 1230   HG23  VAL 165          HG23      VAL 165  -8.097 -10.081  -5.076
 1231    H    ASP 166           H        ASP 166  -6.438  -8.242  -9.204
 1232    HA   ASP 166           HA       ASP 166  -4.375  -6.358  -8.856
 1233    HB2  ASP 166           HB2      ASP 166  -5.590  -7.172 -11.500
 1234    HB3  ASP 166           HB3      ASP 166  -3.951  -6.608 -11.201
 1235    H    LYS 167           H        LYS 167  -7.691  -6.050  -9.846
 1236    HA   LYS 167           HA       LYS 167  -7.574  -3.725 -11.356
 1237    HB2  LYS 167           HB2      LYS 167  -9.606  -5.066 -11.247
 1238    HB3  LYS 167           HB3      LYS 167  -9.814  -4.648  -9.549
 1239    HG2  LYS 167           HG2      LYS 167 -10.158  -2.331 -10.114
 1240    HG3  LYS 167           HG3      LYS 167  -9.824  -2.659 -11.812
 1241    HD2  LYS 167           HD2      LYS 167 -11.815  -4.096 -11.910
 1242    HD3  LYS 167           HD3      LYS 167 -12.139  -3.741 -10.210
 1243    HE2  LYS 167           HE2      LYS 167 -12.438  -1.405 -10.698
 1244    HE3  LYS 167           HE3      LYS 167 -11.967  -1.653 -12.377
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.404  -2.712 -11.049
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.939  -3.079 -12.635
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.335  -1.485 -12.216
 1248    H    VAL 168           H        VAL 168  -8.098  -4.007  -7.827
 1249    HA   VAL 168           HA       VAL 168  -8.494  -1.276  -7.389
 1250    HB   VAL 168           HB       VAL 168  -8.038  -1.686  -5.035
 1251   HG11  VAL 168          HG11      VAL 168 -10.209  -2.310  -5.907
 1252   HG12  VAL 168          HG12      VAL 168  -9.709  -3.454  -4.662
 1253   HG13  VAL 168          HG13      VAL 168  -9.595  -3.900  -6.364
 1254   HG21  VAL 168          HG21      VAL 168  -7.090  -4.405  -5.928
 1255   HG22  VAL 168          HG22      VAL 168  -7.365  -3.921  -4.255
 1256   HG23  VAL 168          HG23      VAL 168  -6.102  -3.135  -5.203
 1257    H    PHE 169           H        PHE 169  -5.543  -3.048  -7.875
 1258    HA   PHE 169           HA       PHE 169  -3.821  -0.992  -6.853
 1259    HB2  PHE 169           HB2      PHE 169  -3.269  -3.343  -8.674
 1260    HB3  PHE 169           HB3      PHE 169  -2.025  -2.255  -8.075
 1261    HD1  PHE 169           HD1      PHE 169  -4.509  -4.796  -7.080
 1262    HD2  PHE 169           HD2      PHE 169  -1.143  -2.477  -5.894
 1263    HE1  PHE 169           HE1      PHE 169  -4.267  -6.187  -5.068
 1264    HE2  PHE 169           HE2      PHE 169  -0.897  -3.865  -3.877
 1265    HZ   PHE 169           HZ       PHE 169  -2.462  -5.722  -3.459
 1266    H    PHE 170           H        PHE 170  -4.733  -2.088 -10.116
 1267    HA   PHE 170           HA       PHE 170  -3.336  -0.037 -11.472
 1268    HB2  PHE 170           HB2      PHE 170  -5.626  -1.801 -12.344
 1269    HB3  PHE 170           HB3      PHE 170  -4.825  -0.662 -13.420
 1270    HD1  PHE 170           HD1      PHE 170  -2.234  -0.928 -13.613
 1271    HD2  PHE 170           HD2      PHE 170  -4.871  -3.965 -12.227
 1272    HE1  PHE 170           HE1      PHE 170  -0.558  -2.634 -14.182
 1273    HE2  PHE 170           HE2      PHE 170  -3.196  -5.680 -12.786
 1274    HZ   PHE 170           HZ       PHE 170  -1.034  -5.013 -13.768
 1275    H    ASP 171           H        ASP 171  -6.679  -0.355 -10.408
 1276    HA   ASP 171           HA       ASP 171  -7.779   1.861 -11.717
 1277    HB2  ASP 171           HB2      ASP 171  -9.027   0.009 -10.531
 1278    HB3  ASP 171           HB3      ASP 171  -8.630   0.806  -9.013
 1279    H    LEU 172           H        LEU 172  -6.450   1.588  -8.427
 1280    HA   LEU 172           HA       LEU 172  -6.862   4.285  -7.727
 1281    HB2  LEU 172           HB2      LEU 172  -6.397   2.470  -6.103
 1282    HB3  LEU 172           HB3      LEU 172  -4.745   2.398  -6.688
 1283    HG   LEU 172           HG       LEU 172  -4.426   4.751  -5.946
 1284   HD11  LEU 172          HD11      LEU 172  -6.753   5.470  -6.036
 1285   HD12  LEU 172          HD12      LEU 172  -6.063   5.747  -4.435
 1286   HD13  LEU 172          HD13      LEU 172  -7.149   4.381  -4.705
 1287   HD21  LEU 172          HD21      LEU 172  -5.335   2.830  -3.811
 1288   HD22  LEU 172          HD22      LEU 172  -4.293   4.233  -3.567
 1289   HD23  LEU 172          HD23      LEU 172  -3.732   2.878  -4.546
 1290    H    MET 173           H        MET 173  -4.186   2.603  -9.291
 1291    HA   MET 173           HA       MET 173  -2.372   4.754  -9.279
 1292    HB2  MET 173           HB2      MET 173  -2.638   2.344 -11.056
 1293    HB3  MET 173           HB3      MET 173  -1.399   3.561 -11.333
 1294    HG2  MET 173           HG2      MET 173  -0.730   3.170  -8.902
 1295    HG3  MET 173           HG3      MET 173  -1.727   1.719  -8.997
 1296    HE1  MET 173           HE1      MET 173   0.077  -0.438 -11.663
 1297    HE2  MET 173           HE2      MET 173  -1.342   0.595 -11.848
 1298    HE3  MET 173           HE3      MET 173  -1.158  -0.397 -10.402
 1299    H    ARG 174           H        ARG 174  -5.087   3.998 -11.336
 1300    HA   ARG 174           HA       ARG 174  -4.383   5.818 -13.418
 1301    HB2  ARG 174           HB2      ARG 174  -7.012   4.517 -12.710
 1302    HB3  ARG 174           HB3      ARG 174  -6.748   5.486 -14.157
 1303    HG2  ARG 174           HG2      ARG 174  -5.355   2.917 -13.434
 1304    HG3  ARG 174           HG3      ARG 174  -6.571   3.146 -14.695
 1305    HD2  ARG 174           HD2      ARG 174  -4.044   4.748 -14.694
 1306    HD3  ARG 174           HD3      ARG 174  -4.055   3.118 -15.351
 1307    HE   ARG 174           HE       ARG 174  -5.789   5.293 -16.347
 1308   HH11  ARG 174          HH11      ARG 174  -3.786   2.477 -16.874
 1309   HH12  ARG 174          HH12      ARG 174  -3.977   2.498 -18.607
 1310   HH21  ARG 174          HH21      ARG 174  -6.037   5.332 -18.626
 1311   HH22  ARG 174          HH22      ARG 174  -5.255   4.109 -19.587
 1312    H    GLU 175           H        GLU 175  -6.446   6.003 -10.544
 1313    HA   GLU 175           HA       GLU 175  -7.382   8.598 -10.969
 1314    HB2  GLU 175           HB2      GLU 175  -7.129   6.829  -8.650
 1315    HB3  GLU 175           HB3      GLU 175  -7.305   8.554  -8.323
 1316    HG2  GLU 175           HG2      GLU 175  -9.116   6.840  -9.988
 1317    HG3  GLU 175           HG3      GLU 175  -9.460   7.559  -8.428
 1318    H    ILE 176           H        ILE 176  -4.361   7.437  -9.593
 1319    HA   ILE 176           HA       ILE 176  -3.357   9.824  -8.572
 1320    HB   ILE 176           HB       ILE 176  -1.845   7.547  -9.868
 1321   HG12  ILE 176          HG12      ILE 176  -2.433   8.139  -6.961
 1322   HG13  ILE 176          HG13      ILE 176  -3.247   6.916  -7.929
 1323   HG21  ILE 176          HG21      ILE 176  -0.832   9.766  -8.093
 1324   HG22  ILE 176          HG22      ILE 176  -0.451   9.534  -9.799
 1325   HG23  ILE 176          HG23      ILE 176   0.102   8.358  -8.606
 1326   HD11  ILE 176          HD11      ILE 176  -0.324   6.950  -7.210
 1327   HD12  ILE 176          HD12      ILE 176  -1.130   5.724  -8.189
 1328   HD13  ILE 176          HD13      ILE 176  -1.568   5.926  -6.493
 1329    H    ARG 177           H        ARG 177  -3.072   8.519 -11.866
 1330    HA   ARG 177           HA       ARG 177  -1.408  10.617 -12.804
 1331    HB2  ARG 177           HB2      ARG 177  -1.781   9.755 -15.045
 1332    HB3  ARG 177           HB3      ARG 177  -1.470   8.428 -13.938
 1333    HG2  ARG 177           HG2      ARG 177  -3.567   7.585 -14.136
 1334    HG3  ARG 177           HG3      ARG 177  -4.296   9.163 -14.434
 1335    HD2  ARG 177           HD2      ARG 177  -4.398   7.774 -16.425
 1336    HD3  ARG 177           HD3      ARG 177  -3.356   9.170 -16.691
 1337    HE   ARG 177           HE       ARG 177  -1.653   7.183 -15.915
 1338   HH11  ARG 177          HH11      ARG 177  -4.057   7.506 -18.428
 1339   HH12  ARG 177          HH12      ARG 177  -3.204   6.504 -19.563
 1340   HH21  ARG 177          HH21      ARG 177  -0.491   5.905 -17.417
 1341   HH22  ARG 177          HH22      ARG 177  -1.160   5.607 -18.994
 1342    H    THR 178           H        THR 178  -4.879  10.136 -12.675
 1343    HA   THR 178           HA       THR 178  -5.719  12.217 -14.328
 1344    HB   THR 178           HB       THR 178  -7.031  11.447 -11.711
 1345    HG1  THR 178           HG1      THR 178  -7.903   9.716 -12.715
 1346   HG21  THR 178          HG21      THR 178  -8.002  13.396 -12.794
 1347   HG22  THR 178          HG22      THR 178  -9.103  12.022 -12.908
 1348   HG23  THR 178          HG23      THR 178  -8.147  12.503 -14.309
 1349    H    LYS 179           H        LYS 179  -4.698  12.188 -10.950
 1350    HA   LYS 179           HA       LYS 179  -5.253  14.954 -10.503
 1351    HB2  LYS 179           HB2      LYS 179  -3.263  13.446  -8.852
 1352    HB3  LYS 179           HB3      LYS 179  -4.428  14.660  -8.353
 1353    HG2  LYS 179           HG2      LYS 179  -4.934  11.770  -8.988
 1354    HG3  LYS 179           HG3      LYS 179  -5.121  12.594  -7.443
 1355    HD2  LYS 179           HD2      LYS 179  -6.930  13.974  -8.507
 1356    HD3  LYS 179           HD3      LYS 179  -6.799  12.918  -9.921
 1357    HE2  LYS 179           HE2      LYS 179  -7.300  10.980  -8.483
 1358    HE3  LYS 179           HE3      LYS 179  -7.500  12.067  -7.110
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.571  12.500  -7.728
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.443  11.291  -8.916
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.103  12.912  -9.305
 1362    H    LYS 180           H        LYS 180  -2.482  13.095 -11.545
 1363    HA   LYS 180           HA       LYS 180  -0.545  15.144 -11.129
 1364    HB2  LYS 180           HB2      LYS 180  -0.376  12.713 -12.917
 1365    HB3  LYS 180           HB3      LYS 180   0.976  13.707 -12.395
 1366    HG2  LYS 180           HG2      LYS 180  -0.761  11.960 -10.668
 1367    HG3  LYS 180           HG3      LYS 180   0.928  11.698 -11.097
 1368    HD2  LYS 180           HD2      LYS 180  -0.082  14.058  -9.519
 1369    HD3  LYS 180           HD3      LYS 180   0.591  12.590  -8.805
 1370    HE2  LYS 180           HE2      LYS 180   2.728  13.009  -9.669
 1371    HE3  LYS 180           HE3      LYS 180   2.120  14.166 -10.849
 1372    HZ1  LYS 180           HZ1      LYS 180   1.674  15.724  -9.092
 1373    HZ2  LYS 180           HZ2      LYS 180   3.292  15.227  -8.992
 1374    HZ3  LYS 180           HZ3      LYS 180   2.145  14.609  -7.906
 1375    H    MET 181           H        MET 181  -2.365  14.014 -13.939
 1376    HA   MET 181           HA       MET 181  -1.089  15.892 -15.721
 1377    HB2  MET 181           HB2      MET 181  -3.532  14.148 -16.119
 1378    HB3  MET 181           HB3      MET 181  -2.742  15.085 -17.380
 1379    HG2  MET 181           HG2      MET 181  -0.712  13.761 -17.097
 1380    HG3  MET 181           HG3      MET 181  -1.502  12.826 -15.830
 1381    HE1  MET 181           HE1      MET 181  -0.093  11.553 -18.423
 1382    HE2  MET 181           HE2      MET 181  -1.263  10.308 -18.856
 1383    HE3  MET 181           HE3      MET 181  -0.849  10.582 -17.163
 1384    H    SER 182           H        SER 182  -3.809  15.822 -13.639
 1385    HA   SER 182           HA       SER 182  -5.338  17.351 -13.004
 1386    HB2  SER 182           HB2      SER 182  -3.455  19.002 -13.255
 1387    HB3  SER 182           HB3      SER 182  -4.032  19.319 -14.891
 1388    HG   SER 182           HG       SER 182  -4.828  20.768 -13.176
 1389    H    GLU 183           H        GLU 183  -7.008  18.970 -14.092
 1390    HA   GLU 183           HA       GLU 183  -8.946  19.031 -15.233
 1391    HB2  GLU 183           HB2      GLU 183  -7.433  19.336 -17.204
 1392    HB3  GLU 183           HB3      GLU 183  -7.521  17.599 -17.476
 1393    HG2  GLU 183           HG2      GLU 183  -9.065  18.918 -18.890
 1394    HG3  GLU 183           HG3      GLU 183  -9.868  17.712 -17.887
 1395    H    ASN 184           H        ASN 184 -10.719  17.899 -14.921
 1396    HA   ASN 184           HA       ASN 184 -12.054  16.213 -14.171
 1397    HB2  ASN 184           HB2      ASN 184 -11.404  15.240 -16.458
 1398    HB3  ASN 184           HB3      ASN 184 -10.242  14.247 -15.585
 1399   HD21  ASN 184          HD21      ASN 184 -11.174  12.294 -15.994
 1400   HD22  ASN 184          HD22      ASN 184 -12.730  11.837 -15.385
 1401    H    LYS 185           H        LYS 185  -9.461  17.020 -12.914
 1402    HA   LYS 185           HA       LYS 185  -8.233  14.801 -11.680
 1403    HB2  LYS 185           HB2      LYS 185  -7.332  16.670 -10.125
 1404    HB3  LYS 185           HB3      LYS 185  -6.874  16.681 -11.823
 1405    HG2  LYS 185           HG2      LYS 185  -8.465  18.402 -12.309
 1406    HG3  LYS 185           HG3      LYS 185  -9.139  18.306 -10.682
 1407    HD2  LYS 185           HD2      LYS 185  -7.050  19.108  -9.747
 1408    HD3  LYS 185           HD3      LYS 185  -6.316  19.130 -11.352
 1409    HE2  LYS 185           HE2      LYS 185  -7.057  21.366 -10.597
 1410    HE3  LYS 185           HE3      LYS 185  -7.851  20.839 -12.081
 1411    HZ1  LYS 185           HZ1      LYS 185  -9.340  21.882 -10.381
 1412    HZ2  LYS 185           HZ2      LYS 185  -9.071  20.526  -9.394
 1413    HZ3  LYS 185           HZ3      LYS 185  -9.825  20.340 -10.900
 1414    H1   GLY 391           HT1      GLY 391  31.136 -17.774  -8.044
 1415    H2   GLY 391           HT2      GLY 391  29.726 -17.102  -7.378
 1416    H3   GLY 391           HT3      GLY 391  31.152 -17.158  -6.464
 1417    HA2  GLY 391           HA3      GLY 391  32.229 -15.614  -7.934
 1418    HA3  GLY 391           HA2      GLY 391  30.794 -15.597  -8.954
 1419    H    SER 392           H        SER 392  31.006 -13.240  -8.511
 1420    HA   SER 392           HA       SER 392  29.109 -12.503  -6.502
 1421    HB2  SER 392           HB2      SER 392  31.211 -12.649  -5.152
 1422    HB3  SER 392           HB3      SER 392  31.937 -11.440  -6.209
 1423    HG   SER 392           HG       SER 392  30.941 -10.706  -4.160
 1424    H    GLU 393           H        GLU 393  31.829 -10.967  -8.190
 1425    HA   GLU 393           HA       GLU 393  31.976  -9.355  -9.761
 1426    HB2  GLU 393           HB2      GLU 393  30.635 -10.969 -11.078
 1427    HB3  GLU 393           HB3      GLU 393  29.168 -10.188 -10.506
 1428    HG2  GLU 393           HG2      GLU 393  29.759  -9.487 -12.764
 1429    HG3  GLU 393           HG3      GLU 393  29.773  -8.139 -11.629
 1430    H    THR 394           H        THR 394  28.507  -8.869  -9.515
 1431    HA   THR 394           HA       THR 394  29.040  -6.122  -8.635
 1432    HB   THR 394           HB       THR 394  26.492  -7.215  -9.834
 1433    HG1  THR 394           HG1      THR 394  28.809  -6.084 -11.042
 1434   HG21  THR 394          HG21      THR 394  26.054  -4.852 -10.362
 1435   HG22  THR 394          HG22      THR 394  27.549  -4.398  -9.547
 1436   HG23  THR 394          HG23      THR 394  26.224  -5.106  -8.626
 1437    H    GLN 395           H        GLN 395  27.626  -9.094  -7.652
 1438    HA   GLN 395           HA       GLN 395  25.595  -8.170  -5.942
 1439    HB2  GLN 395           HB2      GLN 395  27.226 -10.699  -5.668
 1440    HB3  GLN 395           HB3      GLN 395  25.668 -10.384  -4.918
 1441    HG2  GLN 395           HG2      GLN 395  24.678 -10.199  -7.186
 1442    HG3  GLN 395           HG3      GLN 395  26.238 -10.677  -7.855
 1443   HE21  GLN 395          HE21      GLN 395  23.714 -12.021  -8.115
 1444   HE22  GLN 395          HE22      GLN 395  23.911 -13.599  -7.402
 1445    H    ALA 396           H        ALA 396  29.021  -8.407  -5.553
 1446    HA   ALA 396           HA       ALA 396  29.324  -8.337  -2.798
 1447    HB1  ALA 396           HB1      ALA 396  30.987  -6.948  -4.899
 1448    HB2  ALA 396           HB2      ALA 396  31.185  -8.613  -4.349
 1449    HB3  ALA 396           HB3      ALA 396  31.491  -7.277  -3.239
 1450    H    GLY 397           H        GLY 397  29.250  -5.533  -5.024
 1451    HA2  GLY 397           HA2      GLY 397  29.203  -3.619  -2.930
 1452    HA3  GLY 397           HA3      GLY 397  28.829  -3.311  -4.620
 1453    H    ILE 398           H        ILE 398  26.712  -5.301  -4.703
 1454    HA   ILE 398           HA       ILE 398  24.514  -3.703  -4.024
 1455    HB   ILE 398           HB       ILE 398  24.575  -6.696  -4.451
 1456   HG12  ILE 398          HG12      ILE 398  25.468  -5.428  -6.365
 1457   HG13  ILE 398          HG13      ILE 398  23.938  -6.203  -6.755
 1458   HG21  ILE 398          HG21      ILE 398  22.263  -4.766  -4.560
 1459   HG22  ILE 398          HG22      ILE 398  22.543  -5.989  -3.324
 1460   HG23  ILE 398          HG23      ILE 398  22.194  -6.478  -4.981
 1461   HD11  ILE 398          HD11      ILE 398  24.097  -3.952  -7.679
 1462   HD12  ILE 398          HD12      ILE 398  24.297  -3.298  -6.052
 1463   HD13  ILE 398          HD13      ILE 398  22.784  -4.083  -6.508
 1464    H    LYS 399           H        LYS 399  25.741  -6.664  -2.439
 1465    HA   LYS 399           HA       LYS 399  23.835  -6.707  -0.383
 1466    HB2  LYS 399           HB2      LYS 399  26.639  -7.826  -0.412
 1467    HB3  LYS 399           HB3      LYS 399  25.414  -8.219   0.788
 1468    HG2  LYS 399           HG2      LYS 399  24.022  -9.225  -0.910
 1469    HG3  LYS 399           HG3      LYS 399  25.164  -8.739  -2.165
 1470    HD2  LYS 399           HD2      LYS 399  26.893 -10.132  -1.094
 1471    HD3  LYS 399           HD3      LYS 399  25.699 -10.661   0.096
 1472    HE2  LYS 399           HE2      LYS 399  24.352 -11.651  -1.661
 1473    HE3  LYS 399           HE3      LYS 399  25.473 -11.055  -2.884
 1474    HZ1  LYS 399           HZ1      LYS 399  26.105 -13.040  -0.764
 1475    HZ2  LYS 399           HZ2      LYS 399  27.203 -12.451  -1.917
 1476    HZ3  LYS 399           HZ3      LYS 399  25.869 -13.376  -2.407
 1477    H    GLU 400           H        GLU 400  27.066  -5.240  -0.495
 1478    HA   GLU 400           HA       GLU 400  27.177  -4.445   2.200
 1479    HB2  GLU 400           HB2      GLU 400  28.437  -3.141  -0.221
 1480    HB3  GLU 400           HB3      GLU 400  28.877  -2.812   1.450
 1481    HG2  GLU 400           HG2      GLU 400  29.526  -5.189   1.694
 1482    HG3  GLU 400           HG3      GLU 400  29.195  -5.416  -0.023
 1483    H    GLU 401           H        GLU 401  25.825  -2.872  -0.655
 1484    HA   GLU 401           HA       GLU 401  25.242  -0.418   0.668
 1485    HB2  GLU 401           HB2      GLU 401  25.464  -0.941  -1.882
 1486    HB3  GLU 401           HB3      GLU 401  23.754  -1.341  -1.763
 1487    HG2  GLU 401           HG2      GLU 401  23.978   0.937  -2.470
 1488    HG3  GLU 401           HG3      GLU 401  23.333   0.907  -0.827
 1489    H    ILE 402           H        ILE 402  23.352  -3.329  -0.100
 1490    HA   ILE 402           HA       ILE 402  20.856  -2.539   0.831
 1491    HB   ILE 402           HB       ILE 402  22.093  -5.276   1.245
 1492   HG12  ILE 402          HG12      ILE 402  20.354  -4.293  -1.032
 1493   HG13  ILE 402          HG13      ILE 402  22.094  -4.542  -1.131
 1494   HG21  ILE 402          HG21      ILE 402  19.202  -4.397   1.209
 1495   HG22  ILE 402          HG22      ILE 402  20.114  -4.949   2.614
 1496   HG23  ILE 402          HG23      ILE 402  19.762  -6.067   1.297
 1497   HD11  ILE 402          HD11      ILE 402  20.035  -6.665  -0.580
 1498   HD12  ILE 402          HD12      ILE 402  21.778  -6.916  -0.686
 1499   HD13  ILE 402          HD13      ILE 402  20.873  -6.398  -2.110
 1500    H    ARG 403           H        ARG 403  23.569  -3.922   2.647
 1501    HA   ARG 403           HA       ARG 403  22.438  -4.003   5.183
 1502    HB2  ARG 403           HB2      ARG 403  25.292  -3.431   4.378
 1503    HB3  ARG 403           HB3      ARG 403  24.785  -3.777   6.026
 1504    HG2  ARG 403           HG2      ARG 403  24.038  -5.986   5.352
 1505    HG3  ARG 403           HG3      ARG 403  24.493  -5.641   3.680
 1506    HD2  ARG 403           HD2      ARG 403  26.806  -5.421   4.308
 1507    HD3  ARG 403           HD3      ARG 403  26.395  -5.599   6.013
 1508    HE   ARG 403           HE       ARG 403  25.492  -7.863   4.624
 1509   HH11  ARG 403          HH11      ARG 403  28.502  -6.308   5.510
 1510   HH12  ARG 403          HH12      ARG 403  29.378  -7.803   5.680
 1511   HH21  ARG 403          HH21      ARG 403  26.621  -9.817   4.814
 1512   HH22  ARG 403          HH22      ARG 403  28.303  -9.816   5.273
 1513    H    ARG 404           H        ARG 404  24.173  -1.361   3.597
 1514    HA   ARG 404           HA       ARG 404  24.107   0.455   5.745
 1515    HB2  ARG 404           HB2      ARG 404  25.635   0.761   3.902
 1516    HB3  ARG 404           HB3      ARG 404  24.303   0.892   2.763
 1517    HG2  ARG 404           HG2      ARG 404  23.633   2.994   3.692
 1518    HG3  ARG 404           HG3      ARG 404  24.816   2.841   4.991
 1519    HD2  ARG 404           HD2      ARG 404  25.526   2.952   2.067
 1520    HD3  ARG 404           HD3      ARG 404  25.502   4.357   3.129
 1521    HE   ARG 404           HE       ARG 404  27.284   3.280   4.421
 1522   HH11  ARG 404          HH11      ARG 404  26.653   2.073   1.182
 1523   HH12  ARG 404          HH12      ARG 404  28.269   1.440   0.983
 1524   HH21  ARG 404          HH21      ARG 404  29.395   2.496   4.140
 1525   HH22  ARG 404          HH22      ARG 404  29.845   1.720   2.645
 1526    H    GLN 405           H        GLN 405  21.885  -0.092   3.046
 1527    HA   GLN 405           HA       GLN 405  20.190   2.112   3.700
 1528    HB2  GLN 405           HB2      GLN 405  19.608  -0.325   2.011
 1529    HB3  GLN 405           HB3      GLN 405  18.647   1.148   2.059
 1530    HG2  GLN 405           HG2      GLN 405  21.517   0.989   1.167
 1531    HG3  GLN 405           HG3      GLN 405  20.124   0.996   0.089
 1532   HE21  GLN 405          HE21      GLN 405  18.644   2.914   1.687
 1533   HE22  GLN 405          HE22      GLN 405  19.407   4.444   1.445
 1534    H    GLU 406           H        GLU 406  20.179  -1.346   4.456
 1535    HA   GLU 406           HA       GLU 406  17.695  -1.451   5.766
 1536    HB2  GLU 406           HB2      GLU 406  20.236  -3.018   6.179
 1537    HB3  GLU 406           HB3      GLU 406  18.773  -3.335   7.098
 1538    HG2  GLU 406           HG2      GLU 406  17.580  -3.738   4.967
 1539    HG3  GLU 406           HG3      GLU 406  19.115  -3.550   4.121
 1540    H    PHE 407           H        PHE 407  20.916  -0.663   6.969
 1541    HA   PHE 407           HA       PHE 407  20.283  -0.230   9.648
 1542    HB2  PHE 407           HB2      PHE 407  22.576  -0.340   8.937
 1543    HB3  PHE 407           HB3      PHE 407  22.369   1.049   7.880
 1544    HD1  PHE 407           HD1      PHE 407  22.333   0.044  11.463
 1545    HD2  PHE 407           HD2      PHE 407  22.786   3.185   8.629
 1546    HE1  PHE 407           HE1      PHE 407  23.065   1.560  13.260
 1547    HE2  PHE 407           HE2      PHE 407  23.512   4.702  10.411
 1548    HZ   PHE 407           HZ       PHE 407  23.661   3.893  12.734
 1549    H    LEU 408           H        LEU 408  20.377   2.096   6.951
 1550    HA   LEU 408           HA       LEU 408  19.528   4.338   8.402
 1551    HB2  LEU 408           HB2      LEU 408  19.107   3.643   5.500
 1552    HB3  LEU 408           HB3      LEU 408  18.821   5.231   6.184
 1553    HG   LEU 408           HG       LEU 408  21.485   3.813   6.021
 1554   HD11  LEU 408          HD11      LEU 408  20.688   4.605   3.864
 1555   HD12  LEU 408          HD12      LEU 408  22.050   5.575   4.421
 1556   HD13  LEU 408          HD13      LEU 408  20.409   6.208   4.542
 1557   HD21  LEU 408          HD21      LEU 408  22.432   5.896   6.852
 1558   HD22  LEU 408          HD22      LEU 408  21.311   5.200   8.024
 1559   HD23  LEU 408          HD23      LEU 408  20.814   6.572   7.031
 1560    H    LEU 409           H        LEU 409  17.687   1.921   6.586
 1561    HA   LEU 409           HA       LEU 409  15.112   2.967   6.970
 1562    HB2  LEU 409           HB2      LEU 409  15.953   1.010   5.497
 1563    HB3  LEU 409           HB3      LEU 409  15.750   0.024   6.924
 1564    HG   LEU 409           HG       LEU 409  13.859   0.024   5.194
 1565   HD11  LEU 409          HD11      LEU 409  12.129  -0.122   6.917
 1566   HD12  LEU 409          HD12      LEU 409  13.229   0.621   8.079
 1567   HD13  LEU 409          HD13      LEU 409  13.604  -0.961   7.396
 1568   HD21  LEU 409          HD21      LEU 409  12.213   1.816   5.435
 1569   HD22  LEU 409          HD22      LEU 409  13.753   2.420   4.826
 1570   HD23  LEU 409          HD23      LEU 409  13.310   2.677   6.513
 1571    H    ASN 410           H        ASN 410  16.986   0.648   8.835
 1572    HA   ASN 410           HA       ASN 410  15.238   0.142  10.933
 1573    HB2  ASN 410           HB2      ASN 410  17.297  -1.116  10.661
 1574    HB3  ASN 410           HB3      ASN 410  18.256   0.337  10.919
 1575   HD21  ASN 410          HD21      ASN 410  18.625   1.068  12.969
 1576   HD22  ASN 410          HD22      ASN 410  18.177   0.193  14.392
 1577    H    SER 411           H        SER 411  17.713   2.673  10.653
 1578    HA   SER 411           HA       SER 411  17.298   3.825  13.180
 1579    HB2  SER 411           HB2      SER 411  19.293   4.218  11.746
 1580    HB3  SER 411           HB3      SER 411  18.293   5.178  10.658
 1581    HG   SER 411           HG       SER 411  17.984   6.067  13.187
 1582    H    LEU 412           H        LEU 412  16.118   4.958   9.973
 1583    HA   LEU 412           HA       LEU 412  14.590   7.077  10.877
 1584    HB2  LEU 412           HB2      LEU 412  14.465   5.288   8.491
 1585    HB3  LEU 412           HB3      LEU 412  13.178   6.446   8.756
 1586    HG   LEU 412           HG       LEU 412  15.109   7.088   7.205
 1587   HD11  LEU 412          HD11      LEU 412  14.355   8.942   9.455
 1588   HD12  LEU 412          HD12      LEU 412  13.418   8.669   7.985
 1589   HD13  LEU 412          HD13      LEU 412  15.009   9.428   7.890
 1590   HD21  LEU 412          HD21      LEU 412  16.461   7.575   9.841
 1591   HD22  LEU 412          HD22      LEU 412  17.027   8.147   8.271
 1592   HD23  LEU 412          HD23      LEU 412  16.959   6.416   8.610
 1593    H    HIS 413           H        HIS 413  13.805   3.656  10.825
 1594    HA   HIS 413           HA       HIS 413  11.035   4.038  11.397
 1595    HB2  HIS 413           HB2      HIS 413  12.873   1.696  11.312
 1596    HB3  HIS 413           HB3      HIS 413  11.356   1.530  12.196
 1597    HD1  HIS 413           HD1      HIS 413   9.823   0.272  10.720
 1598    HD2  HIS 413           HD2      HIS 413  11.972   3.156   8.632
 1599    HE1  HIS 413           HE1      HIS 413   8.920   0.234   8.367
 1600    HE2  HIS 413           HE2      HIS 413  10.269   1.950   7.108
 1601    H    ARG 414           H        ARG 414  13.861   3.225  13.404
 1602    HA   ARG 414           HA       ARG 414  12.205   2.889  15.726
 1603    HB2  ARG 414           HB2      ARG 414  15.211   3.004  15.472
 1604    HB3  ARG 414           HB3      ARG 414  14.335   2.559  16.929
 1605    HG2  ARG 414           HG2      ARG 414  13.296   0.684  15.592
 1606    HG3  ARG 414           HG3      ARG 414  14.470   1.065  14.327
 1607    HD2  ARG 414           HD2      ARG 414  15.289  -0.738  15.734
 1608    HD3  ARG 414           HD3      ARG 414  16.295   0.699  15.918
 1609    HE   ARG 414           HE       ARG 414  14.284   0.718  17.887
 1610   HH11  ARG 414          HH11      ARG 414  17.236  -0.991  17.055
 1611   HH12  ARG 414          HH12      ARG 414  17.600  -1.405  18.704
 1612   HH21  ARG 414          HH21      ARG 414  14.749   0.175  20.020
 1613   HH22  ARG 414          HH22      ARG 414  16.173  -0.744  20.403
 1614    H    ASP 415           H        ASP 415  14.351   5.408  14.496
 1615    HA   ASP 415           HA       ASP 415  14.361   7.007  16.826
 1616    HB2  ASP 415           HB2      ASP 415  14.864   7.636  13.921
 1617    HB3  ASP 415           HB3      ASP 415  14.942   8.879  15.163
 1618    H    LEU 416           H        LEU 416  12.312   7.077  13.931
 1619    HA   LEU 416           HA       LEU 416  10.801   9.343  14.768
 1620    HB2  LEU 416           HB2      LEU 416  10.498   7.284  12.621
 1621    HB3  LEU 416           HB3      LEU 416   9.151   8.340  12.992
 1622    HG   LEU 416           HG       LEU 416  10.505  10.302  12.441
 1623   HD11  LEU 416          HD11      LEU 416  12.714  10.079  11.441
 1624   HD12  LEU 416          HD12      LEU 416  12.679   8.338  11.727
 1625   HD13  LEU 416          HD13      LEU 416  12.705   9.456  13.092
 1626   HD21  LEU 416          HD21      LEU 416   9.207   9.243  10.683
 1627   HD22  LEU 416          HD22      LEU 416  10.558   8.173  10.309
 1628   HD23  LEU 416          HD23      LEU 416  10.707   9.909  10.035
 1629    H    GLN 417           H        GLN 417  10.425   5.877  15.152
 1630    HA   GLN 417           HA       GLN 417   7.751   5.855  16.063
 1631    HB2  GLN 417           HB2      GLN 417   9.985   4.010  15.850
 1632    HB3  GLN 417           HB3      GLN 417   8.997   3.702  17.270
 1633    HG2  GLN 417           HG2      GLN 417   7.150   3.141  16.018
 1634    HG3  GLN 417           HG3      GLN 417   7.699   4.046  14.606
 1635   HE21  GLN 417          HE21      GLN 417   9.550   1.804  16.525
 1636   HE22  GLN 417          HE22      GLN 417   9.724   0.626  15.286
 1637    H    GLY 418           H        GLY 418  10.566   7.028  17.515
 1638    HA2  GLY 418           HA2      GLY 418   9.809   6.573  20.247
 1639    HA3  GLY 418           HA3      GLY 418  11.074   7.655  19.677
 1640    H    GLY 419           H        GLY 419   8.377   8.388  17.945
 1641    HA2  GLY 419           HA2      GLY 419   6.508   9.766  18.397
 1642    HA3  GLY 419           HA3      GLY 419   7.186  10.130  19.976
 1643    H    ILE 420           H        ILE 420   9.347  10.293  17.331
 1644    HA   ILE 420           HA       ILE 420   9.137  13.232  17.348
 1645    HB   ILE 420           HB       ILE 420  11.672  11.632  16.947
 1646   HG12  ILE 420          HG12      ILE 420  10.790  13.244  19.354
 1647   HG13  ILE 420          HG13      ILE 420  10.830  11.487  19.274
 1648   HG21  ILE 420          HG21      ILE 420  12.783  13.814  17.137
 1649   HG22  ILE 420          HG22      ILE 420  11.208  14.599  17.254
 1650   HG23  ILE 420          HG23      ILE 420  11.668  13.762  15.771
 1651   HD11  ILE 420          HD11      ILE 420  13.260  11.578  18.951
 1652   HD12  ILE 420          HD12      ILE 420  12.752  12.320  20.468
 1653   HD13  ILE 420          HD13      ILE 420  13.197  13.335  19.095
 1654    H    LYS 421           H        LYS 421   8.472  13.990  15.465
 1655    HA   LYS 421           HA       LYS 421   9.460  12.684  13.033
 1656    HB2  LYS 421           HB2      LYS 421   7.307  12.776  11.967
 1657    HB3  LYS 421           HB3      LYS 421   7.158  11.887  13.477
 1658    HG2  LYS 421           HG2      LYS 421   5.611  13.281  14.226
 1659    HG3  LYS 421           HG3      LYS 421   6.629  14.684  13.888
 1660    HD2  LYS 421           HD2      LYS 421   4.495  14.763  12.660
 1661    HD3  LYS 421           HD3      LYS 421   5.884  14.701  11.575
 1662    HE2  LYS 421           HE2      LYS 421   5.526  12.230  11.398
 1663    HE3  LYS 421           HE3      LYS 421   4.034  12.438  12.314
 1664    HZ1  LYS 421           HZ1      LYS 421   3.218  13.917  10.567
 1665    HZ2  LYS 421           HZ2      LYS 421   3.598  12.390   9.945
 1666    HZ3  LYS 421           HZ3      LYS 421   4.650  13.688   9.681
 1667    H    ASP 422           H        ASP 422   9.727  13.972  11.296
 1668    HA   ASP 422           HA       ASP 422   9.003  16.778  11.369
 1669    HB2  ASP 422           HB2      ASP 422  11.233  16.729  12.449
 1670    HB3  ASP 422           HB3      ASP 422  11.877  15.847  11.069
 1671    H    LEU 423           H        LEU 423   9.422  17.734   9.155
 1672    HA   LEU 423           HA       LEU 423   8.431  15.923   7.234
 1673    HB2  LEU 423           HB2      LEU 423   9.011  17.854   5.604
 1674    HB3  LEU 423           HB3      LEU 423   7.723  18.053   6.772
 1675    HG   LEU 423           HG       LEU 423  10.383  18.979   7.664
 1676   HD11  LEU 423          HD11      LEU 423  10.399  19.653   5.304
 1677   HD12  LEU 423          HD12      LEU 423  10.249  21.042   6.380
 1678   HD13  LEU 423          HD13      LEU 423   8.833  20.433   5.523
 1679   HD21  LEU 423          HD21      LEU 423   9.099  20.677   8.696
 1680   HD22  LEU 423          HD22      LEU 423   8.163  19.192   8.872
 1681   HD23  LEU 423          HD23      LEU 423   7.720  20.373   7.644
 1682    H    SER 424           H        SER 424  11.614  16.966   8.099
 1683    HA   SER 424           HA       SER 424  12.979  16.074   5.783
 1684    HB2  SER 424           HB2      SER 424  14.097  16.025   8.587
 1685    HB3  SER 424           HB3      SER 424  14.968  16.278   7.074
 1686    HG   SER 424           HG       SER 424  13.210  18.039   8.433
 1687    H    LYS 425           H        LYS 425  11.873  14.505   8.719
 1688    HA   LYS 425           HA       LYS 425  13.387  12.119   8.442
 1689    HB2  LYS 425           HB2      LYS 425  10.758  12.142   9.864
 1690    HB3  LYS 425           HB3      LYS 425  12.250  11.329  10.299
 1691    HG2  LYS 425           HG2      LYS 425  11.792  14.294  10.478
 1692    HG3  LYS 425           HG3      LYS 425  11.637  13.157  11.821
 1693    HD2  LYS 425           HD2      LYS 425  14.022  12.518  11.475
 1694    HD3  LYS 425           HD3      LYS 425  14.145  13.809  10.275
 1695    HE2  LYS 425           HE2      LYS 425  13.437  15.426  12.013
 1696    HE3  LYS 425           HE3      LYS 425  13.443  14.116  13.194
 1697    HZ1  LYS 425           HZ1      LYS 425  15.801  15.063  11.649
 1698    HZ2  LYS 425           HZ2      LYS 425  15.813  13.810  12.792
 1699    HZ3  LYS 425           HZ3      LYS 425  15.489  15.402  13.278
 1700    H    GLU 426           H        GLU 426   9.987  12.905   7.789
 1701    HA   GLU 426           HA       GLU 426   9.238  10.337   6.954
 1702    HB2  GLU 426           HB2      GLU 426   8.005  13.018   6.297
 1703    HB3  GLU 426           HB3      GLU 426   7.234  11.459   6.020
 1704    HG2  GLU 426           HG2      GLU 426   7.287  10.991   8.407
 1705    HG3  GLU 426           HG3      GLU 426   8.095  12.528   8.700
 1706    H    GLU 427           H        GLU 427  10.389  13.133   5.095
 1707    HA   GLU 427           HA       GLU 427  10.120  11.946   2.548
 1708    HB2  GLU 427           HB2      GLU 427  12.019  14.081   3.531
 1709    HB3  GLU 427           HB3      GLU 427  11.845  13.628   1.842
 1710    HG2  GLU 427           HG2      GLU 427   9.658  14.743   3.588
 1711    HG3  GLU 427           HG3      GLU 427  10.594  15.653   2.405
 1712    H    ARG 428           H        ARG 428  12.803  12.004   4.872
 1713    HA   ARG 428           HA       ARG 428  14.651  10.587   3.264
 1714    HB2  ARG 428           HB2      ARG 428  14.439  10.983   6.240
 1715    HB3  ARG 428           HB3      ARG 428  15.722  10.028   5.516
 1716    HG2  ARG 428           HG2      ARG 428  15.181  12.933   4.951
 1717    HG3  ARG 428           HG3      ARG 428  16.424  12.304   6.036
 1718    HD2  ARG 428           HD2      ARG 428  17.356  11.044   4.075
 1719    HD3  ARG 428           HD3      ARG 428  16.235  11.948   3.054
 1720    HE   ARG 428           HE       ARG 428  17.864  13.620   4.740
 1721   HH11  ARG 428          HH11      ARG 428  17.693  11.971   1.643
 1722   HH12  ARG 428          HH12      ARG 428  18.857  13.037   0.894
 1723   HH21  ARG 428          HH21      ARG 428  19.385  14.972   3.778
 1724   HH22  ARG 428          HH22      ARG 428  19.868  14.710   2.124
 1725    H    LEU 429           H        LEU 429  12.065   9.563   5.393
 1726    HA   LEU 429           HA       LEU 429  13.009   6.983   5.918
 1727    HB2  LEU 429           HB2      LEU 429  11.521   7.889   7.454
 1728    HB3  LEU 429           HB3      LEU 429  10.431   8.466   6.206
 1729    HG   LEU 429           HG       LEU 429   9.835   6.164   5.718
 1730   HD11  LEU 429          HD11      LEU 429  11.845   5.051   6.522
 1731   HD12  LEU 429          HD12      LEU 429  10.419   4.398   7.330
 1732   HD13  LEU 429          HD13      LEU 429  11.464   5.540   8.175
 1733   HD21  LEU 429          HD21      LEU 429   9.403   7.028   8.571
 1734   HD22  LEU 429          HD22      LEU 429   8.435   5.830   7.710
 1735   HD23  LEU 429          HD23      LEU 429   8.436   7.510   7.175
 1736    H    TRP 430           H        TRP 430  10.467   8.177   3.696
 1737    HA   TRP 430           HA       TRP 430  10.144   5.672   2.410
 1738    HB2  TRP 430           HB2      TRP 430   9.200   8.411   1.955
 1739    HB3  TRP 430           HB3      TRP 430   9.452   7.485   0.479
 1740    HD1  TRP 430           HD1      TRP 430   6.996   7.967   3.236
 1741    HE1  TRP 430           HE1      TRP 430   5.037   6.324   2.957
 1742    HE3  TRP 430           HE3      TRP 430   9.012   4.894  -0.317
 1743    HZ2  TRP 430           HZ2      TRP 430   4.432   4.031   1.451
 1744    HZ3  TRP 430           HZ3      TRP 430   7.673   2.989  -1.122
 1745    HH2  TRP 430           HH2      TRP 430   5.430   2.570  -0.251
 1746    H    GLU 431           H        GLU 431  12.384   8.306   2.017
 1747    HA   GLU 431           HA       GLU 431  13.231   7.703  -0.590
 1748    HB2  GLU 431           HB2      GLU 431  13.717   9.862   0.347
 1749    HB3  GLU 431           HB3      GLU 431  14.627   9.136   1.666
 1750    HG2  GLU 431           HG2      GLU 431  16.314   8.375   0.119
 1751    HG3  GLU 431           HG3      GLU 431  15.401   9.031  -1.239
 1752    H    VAL 432           H        VAL 432  14.802   6.902   2.539
 1753    HA   VAL 432           HA       VAL 432  16.735   5.238   1.334
 1754    HB   VAL 432           HB       VAL 432  17.243   5.956   3.524
 1755   HG11  VAL 432          HG11      VAL 432  14.669   4.686   4.438
 1756   HG12  VAL 432          HG12      VAL 432  15.044   6.412   4.381
 1757   HG13  VAL 432          HG13      VAL 432  15.910   5.354   5.502
 1758   HG21  VAL 432          HG21      VAL 432  16.525   3.036   3.670
 1759   HG22  VAL 432          HG22      VAL 432  17.646   3.875   4.741
 1760   HG23  VAL 432          HG23      VAL 432  18.019   3.714   3.025
 1761    H    GLN 433           H        GLN 433  13.487   4.662   2.464
 1762    HA   GLN 433           HA       GLN 433  13.389   1.880   2.351
 1763    HB2  GLN 433           HB2      GLN 433  11.606   3.207   3.307
 1764    HB3  GLN 433           HB3      GLN 433  11.281   3.946   1.744
 1765    HG2  GLN 433           HG2      GLN 433   9.604   2.293   2.231
 1766    HG3  GLN 433           HG3      GLN 433  10.594   1.755   0.874
 1767   HE21  GLN 433          HE21      GLN 433  11.978  -0.007   1.152
 1768   HE22  GLN 433          HE22      GLN 433  11.845  -1.078   2.502
 1769    H    ARG 434           H        ARG 434  12.635   4.254  -0.217
 1770    HA   ARG 434           HA       ARG 434  11.951   2.307  -2.152
 1771    HB2  ARG 434           HB2      ARG 434  11.943   4.081  -3.761
 1772    HB3  ARG 434           HB3      ARG 434  11.310   4.731  -2.256
 1773    HG2  ARG 434           HG2      ARG 434  13.996   5.271  -2.074
 1774    HG3  ARG 434           HG3      ARG 434  13.656   5.499  -3.790
 1775    HD2  ARG 434           HD2      ARG 434  11.864   6.701  -1.723
 1776    HD3  ARG 434           HD3      ARG 434  13.388   7.480  -2.127
 1777    HE   ARG 434           HE       ARG 434  12.128   7.043  -4.535
 1778   HH11  ARG 434          HH11      ARG 434  11.400   8.750  -1.574
 1779   HH12  ARG 434          HH12      ARG 434  10.497  10.011  -2.351
 1780   HH21  ARG 434          HH21      ARG 434  10.942   8.705  -5.589
 1781   HH22  ARG 434          HH22      ARG 434  10.215   9.975  -4.639
 1782    H    ILE 435           H        ILE 435  14.997   3.706  -1.180
 1783    HA   ILE 435           HA       ILE 435  16.503   2.642  -3.374
 1784    HB   ILE 435           HB       ILE 435  17.513   3.497  -0.652
 1785   HG12  ILE 435          HG12      ILE 435  17.597   5.209  -3.113
 1786   HG13  ILE 435          HG13      ILE 435  16.144   5.178  -2.114
 1787   HG21  ILE 435          HG21      ILE 435  18.914   3.252  -3.311
 1788   HG22  ILE 435          HG22      ILE 435  19.115   2.173  -1.933
 1789   HG23  ILE 435          HG23      ILE 435  19.636   3.854  -1.820
 1790   HD11  ILE 435          HD11      ILE 435  18.898   5.844  -1.109
 1791   HD12  ILE 435          HD12      ILE 435  17.383   5.936  -0.207
 1792   HD13  ILE 435          HD13      ILE 435  17.672   7.029  -1.561
 1793    H    LEU 436           H        LEU 436  15.735   1.625  -0.093
 1794    HA   LEU 436           HA       LEU 436  17.454  -0.587   0.086
 1795    HB2  LEU 436           HB2      LEU 436  16.259   0.498   1.979
 1796    HB3  LEU 436           HB3      LEU 436  14.756  -0.181   1.391
 1797    HG   LEU 436           HG       LEU 436  15.934  -1.321   3.373
 1798   HD11  LEU 436          HD11      LEU 436  15.082  -2.936   0.980
 1799   HD12  LEU 436          HD12      LEU 436  14.031  -2.295   2.244
 1800   HD13  LEU 436          HD13      LEU 436  15.217  -3.542   2.632
 1801   HD21  LEU 436          HD21      LEU 436  17.559  -3.062   2.698
 1802   HD22  LEU 436          HD22      LEU 436  18.168  -1.419   2.514
 1803   HD23  LEU 436          HD23      LEU 436  17.631  -2.322   1.098
 1804    H    THR 437           H        THR 437  14.094  -0.339  -1.037
 1805    HA   THR 437           HA       THR 437  13.885  -3.143  -1.550
 1806    HB   THR 437           HB       THR 437  11.909  -1.658  -1.065
 1807    HG1  THR 437           HG1      THR 437  11.017  -3.387  -1.849
 1808   HG21  THR 437          HG21      THR 437  12.279  -0.819  -3.940
 1809   HG22  THR 437          HG22      THR 437  12.442   0.221  -2.526
 1810   HG23  THR 437          HG23      THR 437  10.872  -0.466  -2.940
 1811    H    ALA 438           H        ALA 438  14.823  -0.322  -3.402
 1812    HA   ALA 438           HA       ALA 438  14.957  -1.590  -5.935
 1813    HB1  ALA 438           HB1      ALA 438  14.971   0.849  -5.672
 1814    HB2  ALA 438           HB2      ALA 438  16.369   0.284  -6.589
 1815    HB3  ALA 438           HB3      ALA 438  16.555   0.752  -4.896
 1816    H    LEU 439           H        LEU 439  17.225  -1.160  -3.279
 1817    HA   LEU 439           HA       LEU 439  19.514  -2.279  -4.398
 1818    HB2  LEU 439           HB2      LEU 439  18.618  -1.450  -1.839
 1819    HB3  LEU 439           HB3      LEU 439  19.262  -3.071  -1.654
 1820    HG   LEU 439           HG       LEU 439  21.090  -1.707  -1.202
 1821   HD11  LEU 439          HD11      LEU 439  21.293  -2.348  -4.136
 1822   HD12  LEU 439          HD12      LEU 439  21.676  -3.434  -2.799
 1823   HD13  LEU 439          HD13      LEU 439  22.645  -1.984  -3.062
 1824   HD21  LEU 439          HD21      LEU 439  20.096   0.403  -1.902
 1825   HD22  LEU 439          HD22      LEU 439  20.378  -0.020  -3.591
 1826   HD23  LEU 439          HD23      LEU 439  21.744   0.233  -2.503
 1827    H    LYS 440           H        LYS 440  16.813  -3.830  -2.708
 1828    HA   LYS 440           HA       LYS 440  17.853  -6.455  -2.803
 1829    HB2  LYS 440           HB2      LYS 440  15.041  -5.401  -2.515
 1830    HB3  LYS 440           HB3      LYS 440  15.427  -7.115  -2.451
 1831    HG2  LYS 440           HG2      LYS 440  16.812  -6.789  -0.515
 1832    HG3  LYS 440           HG3      LYS 440  16.607  -5.040  -0.618
 1833    HD2  LYS 440           HD2      LYS 440  14.279  -5.217  -0.090
 1834    HD3  LYS 440           HD3      LYS 440  14.334  -6.976  -0.217
 1835    HE2  LYS 440           HE2      LYS 440  15.749  -7.126   1.718
 1836    HE3  LYS 440           HE3      LYS 440  15.896  -5.371   1.802
 1837    HZ1  LYS 440           HZ1      LYS 440  14.260  -6.457   3.371
 1838    HZ2  LYS 440           HZ2      LYS 440  13.280  -6.738   2.019
 1839    HZ3  LYS 440           HZ3      LYS 440  13.670  -5.155   2.459
 1840    H    ARG 441           H        ARG 441  15.943  -4.547  -5.036
 1841    HA   ARG 441           HA       ARG 441  15.366  -6.627  -6.878
 1842    HB2  ARG 441           HB2      ARG 441  14.231  -4.377  -6.777
 1843    HB3  ARG 441           HB3      ARG 441  15.696  -3.674  -7.445
 1844    HG2  ARG 441           HG2      ARG 441  14.327  -5.883  -8.918
 1845    HG3  ARG 441           HG3      ARG 441  13.670  -4.248  -8.988
 1846    HD2  ARG 441           HD2      ARG 441  16.481  -5.054  -9.732
 1847    HD3  ARG 441           HD3      ARG 441  15.175  -4.709 -10.868
 1848    HE   ARG 441           HE       ARG 441  15.581  -2.516  -9.111
 1849   HH11  ARG 441          HH11      ARG 441  16.931  -4.101 -11.942
 1850   HH12  ARG 441          HH12      ARG 441  17.747  -2.663 -12.498
 1851   HH21  ARG 441          HH21      ARG 441  16.647  -0.633  -9.853
 1852   HH22  ARG 441          HH22      ARG 441  17.573  -0.694 -11.328
 1853    H    LYS 442           H        LYS 442  17.928  -4.236  -6.563
 1854    HA   LYS 442           HA       LYS 442  19.460  -4.907  -8.801
 1855    HB2  LYS 442           HB2      LYS 442  20.352  -3.878  -6.103
 1856    HB3  LYS 442           HB3      LYS 442  21.372  -3.932  -7.533
 1857    HG2  LYS 442           HG2      LYS 442  18.822  -2.351  -7.269
 1858    HG3  LYS 442           HG3      LYS 442  20.455  -1.701  -7.114
 1859    HD2  LYS 442           HD2      LYS 442  19.352  -3.050  -9.572
 1860    HD3  LYS 442           HD3      LYS 442  19.457  -1.305  -9.341
 1861    HE2  LYS 442           HE2      LYS 442  21.805  -3.198  -9.303
 1862    HE3  LYS 442           HE3      LYS 442  21.320  -2.223 -10.689
 1863    HZ1  LYS 442           HZ1      LYS 442  22.115  -1.121  -8.042
 1864    HZ2  LYS 442           HZ2      LYS 442  21.757  -0.229  -9.440
 1865    HZ3  LYS 442           HZ3      LYS 442  23.133  -1.217  -9.395
 1866    H    LEU 443           H        LEU 443  19.341  -6.354  -5.590
 1867    HA   LEU 443           HA       LEU 443  21.595  -8.015  -5.821
 1868    HB2  LEU 443           HB2      LEU 443  20.442  -7.609  -3.699
 1869    HB3  LEU 443           HB3      LEU 443  19.031  -8.464  -4.291
 1870    HG   LEU 443           HG       LEU 443  20.292 -10.555  -4.348
 1871   HD11  LEU 443          HD11      LEU 443  22.578  -8.908  -3.264
 1872   HD12  LEU 443          HD12      LEU 443  22.495  -9.655  -4.862
 1873   HD13  LEU 443          HD13      LEU 443  22.553 -10.666  -3.417
 1874   HD21  LEU 443          HD21      LEU 443  20.495  -9.052  -1.745
 1875   HD22  LEU 443          HD22      LEU 443  20.616 -10.804  -1.914
 1876   HD23  LEU 443          HD23      LEU 443  19.108  -9.979  -2.316
 1877    H    ARG 444           H        ARG 444  18.184  -8.605  -6.606
 1878    HA   ARG 444           HA       ARG 444  18.787 -11.208  -7.707
 1879    HB2  ARG 444           HB2      ARG 444  16.221  -9.606  -7.737
 1880    HB3  ARG 444           HB3      ARG 444  16.378 -11.286  -8.237
 1881    HG2  ARG 444           HG2      ARG 444  17.000 -11.927  -5.981
 1882    HG3  ARG 444           HG3      ARG 444  16.931 -10.241  -5.466
 1883    HD2  ARG 444           HD2      ARG 444  14.541 -10.180  -6.011
 1884    HD3  ARG 444           HD3      ARG 444  14.613 -11.870  -6.508
 1885    HE   ARG 444           HE       ARG 444  15.558 -11.907  -3.955
 1886   HH11  ARG 444          HH11      ARG 444  12.628 -10.675  -5.447
 1887   HH12  ARG 444          HH12      ARG 444  11.651 -10.944  -4.036
 1888   HH21  ARG 444          HH21      ARG 444  14.275 -12.227  -2.086
 1889   HH22  ARG 444          HH22      ARG 444  12.592 -11.785  -2.114
 1890    H    GLU 445           H        GLU 445  19.211  -8.156  -8.772
 1891    HA   GLU 445           HA       GLU 445  18.425  -8.500 -11.537
 1892    HB2  GLU 445           HB2      GLU 445  18.299  -6.310 -10.326
 1893    HB3  GLU 445           HB3      GLU 445  20.053  -6.303 -10.242
 1894    HG2  GLU 445           HG2      GLU 445  19.352  -4.876 -12.015
 1895    HG3  GLU 445           HG3      GLU 445  20.129  -6.299 -12.710
 1896    H    ALA 446           H        ALA 446  21.278  -8.703  -9.553
 1897    HA   ALA 446           HA       ALA 446  23.014  -9.019 -11.882
 1898    HB1  ALA 446           HB1      ALA 446  23.749  -7.497 -10.110
 1899    HB2  ALA 446           HB2      ALA 446  24.857  -8.855 -10.294
 1900    HB3  ALA 446           HB3      ALA 446  23.710  -8.825  -8.954
 1901   HNB3  GNP 500          H3B       GNP 500   0.080 -11.882   9.251
 1902   H5'2  GNP 500          H5'       GNP 500  -5.982 -12.276   7.638
 1903   H5'1  GNP 500          H5''      GNP 500  -5.071 -13.621   8.358
 1904    H4'  GNP 500           H4'      GNP 500  -4.517 -14.195   5.880
 1905    H3'  GNP 500           H3'      GNP 500  -6.916 -12.412   5.490
 1906   HO3'  GNP 500          H3T       GNP 500  -4.852 -13.027   3.736
 1907    H2'  GNP 500           H2'      GNP 500  -7.704 -13.963   3.850
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.455 -15.617   3.978
 1909    H1'  GNP 500           H1'      GNP 500  -6.863 -16.293   5.253
 1910    H8   GNP 500           H8       GNP 500  -8.483 -15.314   8.028
 1911    HN1  GNP 500           H1       GNP 500 -12.823 -15.227   3.296
 1912   HN21  GNP 500          H21       GNP 500 -10.068 -15.211   1.190
 1913   HN22  GNP 500          H22       GNP 500 -11.814 -15.206   1.340
 1914    H1   HOH 502          HT12      HOH 502   0.287  -6.770   7.285
 1915    H2   HOH 502          HT11      HOH 502   1.704  -6.782   7.821
 1916    H1   HOH 503          HT22      HOH 503   1.671 -11.848   6.166
 1917    H2   HOH 503          HT21      HOH 503   2.605 -11.100   5.251
  Start of MODEL   14
    1    H1   GLY   8           HT1      GLY   8   4.932  17.534 -22.836
    2    H2   GLY   8           HT2      GLY   8   3.419  17.053 -22.239
    3    H3   GLY   8           HT3      GLY   8   4.312  16.006 -23.232
    4    HA2  GLY   8           HA3      GLY   8   6.009  15.777 -21.562
    5    HA3  GLY   8           HA2      GLY   8   5.154  16.926 -20.541
    6    H    GLN   9           H        GLN   9   5.424  13.663 -21.549
    7    HA   GLN   9           HA       GLN   9   3.080  12.942 -19.899
    8    HB2  GLN   9           HB2      GLN   9   4.359  11.247 -22.050
    9    HB3  GLN   9           HB3      GLN   9   2.844  10.940 -21.217
   10    HG2  GLN   9           HG2      GLN   9   3.354  13.257 -23.068
   11    HG3  GLN   9           HG3      GLN   9   2.559  11.754 -23.522
   12   HE21  GLN   9          HE21      GLN   9   1.102  11.470 -21.061
   13   HE22  GLN   9          HE22      GLN   9  -0.157  12.661 -21.094
   14    H    SER  10           H        SER  10   6.053  13.439 -19.389
   15    HA   SER  10           HA       SER  10   7.026  10.844 -18.568
   16    HB2  SER  10           HB2      SER  10   9.009  12.325 -17.808
   17    HB3  SER  10           HB3      SER  10   8.701  12.164 -19.536
   18    HG   SER  10           HG       SER  10   8.939  14.318 -19.193
   19    H    SER  11           H        SER  11   7.872  10.470 -16.435
   20    HA   SER  11           HA       SER  11   7.763  10.340 -14.188
   21    HB2  SER  11           HB2      SER  11   6.754  13.188 -14.339
   22    HB3  SER  11           HB3      SER  11   7.321  12.377 -12.879
   23    HG   SER  11           HG       SER  11   8.753  13.649 -14.750
   24    H    LEU  12           H        LEU  12   5.366   9.953 -16.041
   25    HA   LEU  12           HA       LEU  12   3.177  10.178 -14.124
   26    HB2  LEU  12           HB2      LEU  12   3.275   9.328 -17.013
   27    HB3  LEU  12           HB3      LEU  12   1.820   9.246 -16.041
   28    HG   LEU  12           HG       LEU  12   3.335  11.763 -16.745
   29   HD11  LEU  12          HD11      LEU  12   0.694  10.655 -17.683
   30   HD12  LEU  12          HD12      LEU  12   2.157  10.865 -18.648
   31   HD13  LEU  12          HD13      LEU  12   1.295  12.276 -18.036
   32   HD21  LEU  12          HD21      LEU  12   2.299  11.919 -14.542
   33   HD22  LEU  12          HD22      LEU  12   0.761  11.382 -15.219
   34   HD23  LEU  12          HD23      LEU  12   1.449  12.930 -15.712
   35    H    ALA  13           H        ALA  13   5.509   7.951 -15.141
   36    HA   ALA  13           HA       ALA  13   3.916   5.602 -14.842
   37    HB1  ALA  13           HB1      ALA  13   6.894   5.877 -15.080
   38    HB2  ALA  13           HB2      ALA  13   5.767   5.646 -16.415
   39    HB3  ALA  13           HB3      ALA  13   5.986   4.373 -15.216
   40    H    LEU  14           H        LEU  14   5.597   7.585 -12.752
   41    HA   LEU  14           HA       LEU  14   5.971   5.511 -10.738
   42    HB2  LEU  14           HB2      LEU  14   7.779   7.130 -11.055
   43    HB3  LEU  14           HB3      LEU  14   6.683   8.443 -10.675
   44    HG   LEU  14           HG       LEU  14   6.460   7.627  -8.382
   45   HD11  LEU  14          HD11      LEU  14   7.834   5.798  -7.558
   46   HD12  LEU  14          HD12      LEU  14   8.445   5.508  -9.188
   47   HD13  LEU  14          HD13      LEU  14   6.740   5.239  -8.824
   48   HD21  LEU  14          HD21      LEU  14   8.730   8.107  -7.622
   49   HD22  LEU  14          HD22      LEU  14   8.228   9.219  -8.896
   50   HD23  LEU  14          HD23      LEU  14   9.328   7.889  -9.268
   51    H    HIS  15           H        HIS  15   4.505   5.071  -9.269
   52    HA   HIS  15           HA       HIS  15   2.548   7.157  -8.551
   53    HB2  HIS  15           HB2      HIS  15   1.945   4.228  -9.026
   54    HB3  HIS  15           HB3      HIS  15   0.790   5.431  -8.466
   55    HD1  HIS  15           HD1      HIS  15  -0.373   6.813 -10.240
   56    HD2  HIS  15           HD2      HIS  15   2.767   4.559 -11.740
   57    HE1  HIS  15           HE1      HIS  15  -0.543   7.006 -12.739
   58    HE2  HIS  15           HE2      HIS  15   1.542   5.882 -13.591
   59    H    LYS  16           H        LYS  16   2.248   7.428  -6.426
   60    HA   LYS  16           HA       LYS  16   3.415   5.478  -4.575
   61    HB2  LYS  16           HB2      LYS  16   2.207   8.197  -4.026
   62    HB3  LYS  16           HB3      LYS  16   3.044   7.185  -2.860
   63    HG2  LYS  16           HG2      LYS  16   4.363   8.273  -5.336
   64    HG3  LYS  16           HG3      LYS  16   4.341   9.127  -3.795
   65    HD2  LYS  16           HD2      LYS  16   6.384   8.030  -3.754
   66    HD3  LYS  16           HD3      LYS  16   5.344   6.944  -2.836
   67    HE2  LYS  16           HE2      LYS  16   5.089   5.498  -4.745
   68    HE3  LYS  16           HE3      LYS  16   5.977   6.630  -5.767
   69    HZ1  LYS  16           HZ1      LYS  16   7.932   6.271  -4.364
   70    HZ2  LYS  16           HZ2      LYS  16   7.400   4.822  -5.078
   71    HZ3  LYS  16           HZ3      LYS  16   7.072   5.135  -3.448
   72    H    VAL  17           H        VAL  17   2.068   3.844  -4.142
   73    HA   VAL  17           HA       VAL  17  -0.751   4.495  -3.602
   74    HB   VAL  17           HB       VAL  17   0.335   1.953  -4.838
   75   HG11  VAL  17          HG11      VAL  17  -2.496   2.740  -4.155
   76   HG12  VAL  17          HG12      VAL  17  -1.543   1.470  -3.387
   77   HG13  VAL  17          HG13      VAL  17  -2.028   1.311  -5.074
   78   HG21  VAL  17          HG21      VAL  17  -0.917   2.631  -6.826
   79   HG22  VAL  17          HG22      VAL  17   0.303   3.833  -6.401
   80   HG23  VAL  17          HG23      VAL  17  -1.395   4.124  -6.023
   81    H    ILE  18           H        ILE  18  -1.018   4.414  -1.483
   82    HA   ILE  18           HA       ILE  18   0.329   2.262   0.015
   83    HB   ILE  18           HB       ILE  18  -0.708   4.912   1.041
   84   HG12  ILE  18          HG12      ILE  18   2.133   3.919   0.696
   85   HG13  ILE  18          HG13      ILE  18   1.338   5.091  -0.350
   86   HG21  ILE  18          HG21      ILE  18   0.792   2.714   2.460
   87   HG22  ILE  18          HG22      ILE  18  -0.897   3.155   2.712
   88   HG23  ILE  18          HG23      ILE  18   0.384   4.286   3.144
   89   HD11  ILE  18          HD11      ILE  18   1.945   5.452   2.575
   90   HD12  ILE  18          HD12      ILE  18   1.133   6.626   1.539
   91   HD13  ILE  18          HD13      ILE  18   2.811   6.187   1.226
   92    H    MET  19           H        MET  19  -0.944   0.677   0.710
   93    HA   MET  19           HA       MET  19  -3.829   1.061   0.744
   94    HB2  MET  19           HB2      MET  19  -2.789  -0.987  -0.268
   95    HB3  MET  19           HB3      MET  19  -2.253  -1.453   1.340
   96    HG2  MET  19           HG2      MET  19  -4.556  -1.583   2.090
   97    HG3  MET  19           HG3      MET  19  -5.117  -1.066   0.503
   98    HE1  MET  19           HE1      MET  19  -3.145  -2.659  -1.448
   99    HE2  MET  19           HE2      MET  19  -4.886  -2.543  -1.707
  100    HE3  MET  19           HE3      MET  19  -4.090  -4.117  -1.747
  101    H    VAL  20           H        VAL  20  -4.942   1.461   2.537
  102    HA   VAL  20           HA       VAL  20  -3.438   1.616   5.033
  103    HB   VAL  20           HB       VAL  20  -6.139   2.809   4.409
  104   HG11  VAL  20          HG11      VAL  20  -4.091   3.430   6.520
  105   HG12  VAL  20          HG12      VAL  20  -5.624   2.595   6.762
  106   HG13  VAL  20          HG13      VAL  20  -5.613   4.288   6.274
  107   HG21  VAL  20          HG21      VAL  20  -4.976   4.920   3.976
  108   HG22  VAL  20          HG22      VAL  20  -4.505   3.676   2.816
  109   HG23  VAL  20          HG23      VAL  20  -3.422   4.099   4.142
  110    H    GLY  21           H        GLY  21  -3.834   0.285   6.661
  111    HA2  GLY  21           HA2      GLY  21  -6.232  -0.556   7.681
  112    HA3  GLY  21           HA3      GLY  21  -5.810  -1.786   6.493
  113    H    SER  22           H        SER  22  -6.007  -2.282   9.301
  114    HA   SER  22           HA       SER  22  -3.211  -2.377  10.159
  115    HB2  SER  22           HB2      SER  22  -4.756  -1.441  11.780
  116    HB3  SER  22           HB3      SER  22  -5.767  -2.882  11.696
  117    HG   SER  22           HG       SER  22  -3.540  -2.422  13.170
  118    H    GLY  23           H        GLY  23  -5.674  -4.688  11.141
  119    HA2  GLY  23           HA2      GLY  23  -3.936  -6.812  10.048
  120    HA3  GLY  23           HA3      GLY  23  -4.777  -6.934  11.591
  121    H    GLY  24           H        GLY  24  -7.275  -6.052  10.967
  122    HA2  GLY  24           HA2      GLY  24  -8.353  -8.387   9.700
  123    HA3  GLY  24           HA3      GLY  24  -9.263  -7.041  10.367
  124    H    VAL  25           H        VAL  25  -6.799  -6.879   7.874
  125    HA   VAL  25           HA       VAL  25  -8.871  -6.131   5.925
  126    HB   VAL  25           HB       VAL  25  -7.318  -4.461   4.983
  127   HG11  VAL  25          HG11      VAL  25  -7.934  -4.126   7.915
  128   HG12  VAL  25          HG12      VAL  25  -9.005  -3.743   6.567
  129   HG13  VAL  25          HG13      VAL  25  -7.524  -2.815   6.808
  130   HG21  VAL  25          HG21      VAL  25  -5.365  -3.756   6.335
  131   HG22  VAL  25          HG22      VAL  25  -5.197  -5.377   5.675
  132   HG23  VAL  25          HG23      VAL  25  -5.610  -5.162   7.374
  133    H    GLY  26           H        GLY  26  -6.032  -7.926   6.645
  134    HA2  GLY  26           HA2      GLY  26  -4.888  -9.536   5.487
  135    HA3  GLY  26           HA3      GLY  26  -6.320  -9.660   4.483
  136    H    LYS  27           H        LYS  27  -4.208  -6.833   4.794
  137    HA   LYS  27           HA       LYS  27  -4.305  -6.619   1.940
  138    HB2  LYS  27           HB2      LYS  27  -3.347  -4.450   2.196
  139    HB3  LYS  27           HB3      LYS  27  -4.595  -4.668   3.406
  140    HG2  LYS  27           HG2      LYS  27  -2.782  -5.151   5.063
  141    HG3  LYS  27           HG3      LYS  27  -1.618  -4.676   3.817
  142    HD2  LYS  27           HD2      LYS  27  -3.032  -2.545   3.600
  143    HD3  LYS  27           HD3      LYS  27  -3.735  -3.011   5.146
  144    HE2  LYS  27           HE2      LYS  27  -0.823  -2.497   4.584
  145    HE3  LYS  27           HE3      LYS  27  -1.921  -1.425   5.448
  146    HZ1  LYS  27           HZ1      LYS  27  -0.683  -3.929   6.320
  147    HZ2  LYS  27           HZ2      LYS  27  -2.209  -3.531   6.944
  148    HZ3  LYS  27           HZ3      LYS  27  -0.905  -2.476   7.170
  149    H    SER  28           H        SER  28  -1.975  -7.787   4.217
  150    HA   SER  28           HA       SER  28   0.296  -7.580   2.522
  151    HB2  SER  28           HB2      SER  28  -0.291  -9.459   4.821
  152    HB3  SER  28           HB3      SER  28   1.259  -9.380   3.990
  153    HG   SER  28           HG       SER  28   0.761  -6.902   4.564
  154    H    ALA  29           H        ALA  29  -2.283  -9.938   2.872
  155    HA   ALA  29           HA       ALA  29  -1.138 -11.892   1.137
  156    HB1  ALA  29           HB1      ALA  29  -3.353 -12.911   1.146
  157    HB2  ALA  29           HB2      ALA  29  -4.027 -11.468   1.905
  158    HB3  ALA  29           HB3      ALA  29  -2.867 -12.467   2.782
  159    H    LEU  30           H        LEU  30  -3.174  -9.080   0.734
  160    HA   LEU  30           HA       LEU  30  -4.020  -9.663  -1.926
  161    HB2  LEU  30           HB2      LEU  30  -4.018  -7.117  -0.314
  162    HB3  LEU  30           HB3      LEU  30  -4.719  -7.252  -1.914
  163    HG   LEU  30           HG       LEU  30  -5.612  -8.909   0.443
  164   HD11  LEU  30          HD11      LEU  30  -6.786  -6.380  -0.706
  165   HD12  LEU  30          HD12      LEU  30  -6.028  -6.552   0.875
  166   HD13  LEU  30          HD13      LEU  30  -7.538  -7.394   0.526
  167   HD21  LEU  30          HD21      LEU  30  -6.831  -8.397  -2.266
  168   HD22  LEU  30          HD22      LEU  30  -7.558  -9.347  -0.968
  169   HD23  LEU  30          HD23      LEU  30  -6.067  -9.895  -1.739
  170    H    THR  31           H        THR  31  -1.438  -7.681  -0.530
  171    HA   THR  31           HA       THR  31  -0.724  -6.461  -2.986
  172    HB   THR  31           HB       THR  31   1.406  -5.856  -1.771
  173    HG1  THR  31           HG1      THR  31   0.700  -6.353   0.690
  174   HG21  THR  31          HG21      THR  31  -0.555  -4.390  -1.773
  175   HG22  THR  31          HG22      THR  31   0.280  -4.321  -0.222
  176   HG23  THR  31          HG23      THR  31  -1.210  -5.250  -0.379
  177    H    LEU  32           H        LEU  32   0.307  -9.398  -1.357
  178    HA   LEU  32           HA       LEU  32   2.467 -10.020  -3.053
  179    HB2  LEU  32           HB2      LEU  32   0.780 -11.481  -1.125
  180    HB3  LEU  32           HB3      LEU  32   1.556 -12.468  -2.349
  181    HG   LEU  32           HG       LEU  32   2.867 -12.341  -0.264
  182   HD11  LEU  32          HD11      LEU  32   4.189 -11.005  -2.620
  183   HD12  LEU  32          HD12      LEU  32   3.993 -12.741  -2.390
  184   HD13  LEU  32          HD13      LEU  32   5.015 -11.817  -1.291
  185   HD21  LEU  32          HD21      LEU  32   2.276 -10.094   0.462
  186   HD22  LEU  32          HD22      LEU  32   3.117  -9.407  -0.928
  187   HD23  LEU  32          HD23      LEU  32   4.027 -10.258   0.321
  188    H    GLN  33           H        GLN  33  -0.996 -10.439  -3.419
  189    HA   GLN  33           HA       GLN  33  -1.027 -12.244  -5.569
  190    HB2  GLN  33           HB2      GLN  33  -2.941  -9.952  -5.072
  191    HB3  GLN  33           HB3      GLN  33  -3.244 -11.348  -6.096
  192    HG2  GLN  33           HG2      GLN  33  -2.793 -11.461  -3.125
  193    HG3  GLN  33           HG3      GLN  33  -4.369 -11.453  -3.910
  194   HE21  GLN  33          HE21      GLN  33  -3.169 -13.437  -2.188
  195   HE22  GLN  33          HE22      GLN  33  -3.156 -14.910  -3.094
  196    H    PHE  34           H        PHE  34  -1.160  -8.704  -5.580
  197    HA   PHE  34           HA       PHE  34  -1.026  -8.481  -8.401
  198    HB2  PHE  34           HB2      PHE  34  -2.025  -6.770  -6.946
  199    HB3  PHE  34           HB3      PHE  34  -0.443  -6.421  -6.261
  200    HD1  PHE  34           HD2      PHE  34  -2.421  -6.336  -9.371
  201    HD2  PHE  34           HD1      PHE  34   1.022  -4.909  -7.319
  202    HE1  PHE  34           HE2      PHE  34  -2.061  -4.673 -11.144
  203    HE2  PHE  34           HE1      PHE  34   1.389  -3.245  -9.091
  204    HZ   PHE  34           HZ       PHE  34  -0.153  -3.121 -11.006
  205    H    MET  35           H        MET  35   1.347  -8.867  -5.938
  206    HA   MET  35           HA       MET  35   3.489  -7.720  -7.495
  207    HB2  MET  35           HB2      MET  35   3.398  -7.584  -5.007
  208    HB3  MET  35           HB3      MET  35   3.666  -9.322  -4.941
  209    HG2  MET  35           HG2      MET  35   5.819  -9.032  -6.048
  210    HG3  MET  35           HG3      MET  35   5.548  -7.293  -6.126
  211    HE1  MET  35           HE1      MET  35   4.138  -6.809  -3.254
  212    HE2  MET  35           HE2      MET  35   5.344  -5.746  -3.979
  213    HE3  MET  35           HE3      MET  35   5.555  -6.320  -2.326
  214    H    TYR  36           H        TYR  36   2.648 -11.021  -6.375
  215    HA   TYR  36           HA       TYR  36   4.551 -12.017  -8.396
  216    HB2  TYR  36           HB2      TYR  36   3.995 -13.059  -5.624
  217    HB3  TYR  36           HB3      TYR  36   4.826 -14.013  -6.849
  218    HD1  TYR  36           HD2      TYR  36   6.800 -12.635  -8.054
  219    HD2  TYR  36           HD1      TYR  36   5.339 -11.927  -4.122
  220    HE1  TYR  36           HE2      TYR  36   8.936 -11.576  -7.459
  221    HE2  TYR  36           HE1      TYR  36   7.474 -10.863  -3.517
  222    HH   TYR  36           HH       TYR  36   9.857 -10.928  -4.279
  223    H    ASP  37           H        ASP  37   1.557 -11.577  -8.423
  224    HA   ASP  37           HA       ASP  37  -0.040 -12.438  -9.793
  225    HB2  ASP  37           HB2      ASP  37   1.750 -13.449 -11.148
  226    HB3  ASP  37           HB3      ASP  37   1.757 -14.853 -10.088
  227    H    GLU  38           H        GLU  38   1.300 -15.022  -7.746
  228    HA   GLU  38           HA       GLU  38  -1.439 -15.963  -7.295
  229    HB2  GLU  38           HB2      GLU  38  -0.407 -18.085  -6.623
  230    HB3  GLU  38           HB3      GLU  38   0.046 -17.609  -8.253
  231    HG2  GLU  38           HG2      GLU  38   2.187 -16.731  -7.323
  232    HG3  GLU  38           HG3      GLU  38   1.729 -17.423  -5.768
  233    H    PHE  39           H        PHE  39  -1.279 -17.389  -5.093
  234    HA   PHE  39           HA       PHE  39  -1.438 -15.377  -3.070
  235    HB2  PHE  39           HB2      PHE  39  -3.068 -17.193  -3.190
  236    HB3  PHE  39           HB3      PHE  39  -1.797 -18.381  -2.942
  237    HD1  PHE  39           HD1      PHE  39  -3.104 -15.312  -1.266
  238    HD2  PHE  39           HD2      PHE  39  -1.649 -19.285  -0.842
  239    HE1  PHE  39           HE1      PHE  39  -3.505 -15.192   1.154
  240    HE2  PHE  39           HE2      PHE  39  -2.045 -19.173   1.585
  241    HZ   PHE  39           HZ       PHE  39  -2.974 -17.122   2.586
  242    H    VAL  40           H        VAL  40  -0.135 -15.019  -1.362
  243    HA   VAL  40           HA       VAL  40   2.584 -15.532  -1.519
  244    HB   VAL  40           HB       VAL  40   1.736 -13.664  -0.252
  245   HG11  VAL  40          HG11      VAL  40  -0.327 -14.583   0.587
  246   HG12  VAL  40          HG12      VAL  40   0.630 -13.972   1.936
  247   HG13  VAL  40          HG13      VAL  40   0.553 -15.706   1.623
  248   HG21  VAL  40          HG21      VAL  40   3.919 -14.515   0.398
  249   HG22  VAL  40          HG22      VAL  40   3.162 -15.608   1.557
  250   HG23  VAL  40          HG23      VAL  40   3.062 -13.863   1.795
  251    H    GLU  41           H        GLU  41   3.870 -17.153  -0.918
  252    HA   GLU  41           HA       GLU  41   2.715 -19.532   0.273
  253    HB2  GLU  41           HB2      GLU  41   5.562 -18.955  -0.588
  254    HB3  GLU  41           HB3      GLU  41   4.941 -20.523  -0.099
  255    HG2  GLU  41           HG2      GLU  41   3.549 -20.648  -2.027
  256    HG3  GLU  41           HG3      GLU  41   3.912 -18.978  -2.462
  257    H    ASP  42           H        ASP  42   5.738 -17.811   0.962
  258    HA   ASP  42           HA       ASP  42   5.130 -17.898   3.818
  259    HB2  ASP  42           HB2      ASP  42   7.557 -19.081   2.483
  260    HB3  ASP  42           HB3      ASP  42   7.590 -18.571   4.166
  261    H    TYR  43           H        TYR  43   4.811 -15.655   3.637
  262    HA   TYR  43           HA       TYR  43   7.300 -14.227   3.972
  263    HB2  TYR  43           HB2      TYR  43   6.849 -13.868   1.582
  264    HB3  TYR  43           HB3      TYR  43   5.236 -13.268   1.971
  265    HD1  TYR  43           HD2      TYR  43   8.833 -12.606   2.662
  266    HD2  TYR  43           HD1      TYR  43   4.915 -10.969   2.324
  267    HE1  TYR  43           HE2      TYR  43   9.754 -10.348   2.963
  268    HE2  TYR  43           HE1      TYR  43   5.831  -8.710   2.630
  269    HH   TYR  43           HH       TYR  43   9.136  -8.001   2.435
  270    H    GLU  44           H        GLU  44   7.058 -13.384   5.911
  271    HA   GLU  44           HA       GLU  44   4.425 -12.326   6.624
  272    HB2  GLU  44           HB2      GLU  44   5.173 -13.870   8.270
  273    HB3  GLU  44           HB3      GLU  44   6.758 -13.119   8.359
  274    HG2  GLU  44           HG2      GLU  44   5.245 -12.640  10.285
  275    HG3  GLU  44           HG3      GLU  44   5.891 -11.213   9.475
  276    HA   PRO  45           HA       PRO  45   8.016  -9.226   8.565
  277    HB2  PRO  45           HB2      PRO  45   8.692  -8.754   5.682
  278    HB3  PRO  45           HB3      PRO  45   9.677  -8.460   7.122
  279    HG2  PRO  45           HG2      PRO  45   9.768 -10.770   5.569
  280    HG3  PRO  45           HG3      PRO  45  10.356 -10.632   7.234
  281    HD2  PRO  45           HD2      PRO  45   8.208 -12.244   6.329
  282    HD3  PRO  45           HD3      PRO  45   8.617 -11.883   8.023
  283    H    THR  46           H        THR  46   7.206  -8.031   5.348
  284    HA   THR  46           HA       THR  46   6.008  -6.260   4.633
  285    HB   THR  46           HB       THR  46   3.605  -6.128   5.537
  286    HG1  THR  46           HG1      THR  46   4.593  -8.381   6.962
  287   HG21  THR  46          HG21      THR  46   4.215  -7.189   3.440
  288   HG22  THR  46          HG22      THR  46   2.946  -8.103   4.254
  289   HG23  THR  46          HG23      THR  46   4.613  -8.681   4.289
  290    H    LYS  47           H        LYS  47   7.486  -5.944   7.415
  291    HA   LYS  47           HA       LYS  47   6.125  -3.574   8.385
  292    HB2  LYS  47           HB2      LYS  47   8.717  -4.846   9.272
  293    HB3  LYS  47           HB3      LYS  47   7.943  -3.478  10.060
  294    HG2  LYS  47           HG2      LYS  47   5.972  -4.930  10.500
  295    HG3  LYS  47           HG3      LYS  47   6.888  -6.289   9.849
  296    HD2  LYS  47           HD2      LYS  47   7.602  -4.616  12.256
  297    HD3  LYS  47           HD3      LYS  47   7.052  -6.292  12.258
  298    HE2  LYS  47           HE2      LYS  47   9.068  -6.939  11.015
  299    HE3  LYS  47           HE3      LYS  47   9.612  -5.263  11.044
  300    HZ1  LYS  47           HZ1      LYS  47   9.826  -5.350  13.408
  301    HZ2  LYS  47           HZ2      LYS  47  10.635  -6.697  12.769
  302    HZ3  LYS  47           HZ3      LYS  47   9.108  -6.884  13.483
  303    H    ALA  48           H        ALA  48   9.363  -4.328   7.112
  304    HA   ALA  48           HA       ALA  48   9.596  -1.503   6.309
  305    HB1  ALA  48           HB1      ALA  48  11.952  -1.586   6.876
  306    HB2  ALA  48           HB2      ALA  48  11.791  -3.274   7.368
  307    HB3  ALA  48           HB3      ALA  48  10.964  -2.005   8.274
  308    H    ASP  49           H        ASP  49   9.556  -4.680   5.257
  309    HA   ASP  49           HA       ASP  49  11.399  -4.172   3.043
  310    HB2  ASP  49           HB2      ASP  49  11.755  -6.262   4.279
  311    HB3  ASP  49           HB3      ASP  49  10.102  -6.758   3.933
  312    H    SER  50           H        SER  50  10.581  -3.446   1.227
  313    HA   SER  50           HA       SER  50   7.975  -4.440   0.332
  314    HB2  SER  50           HB2      SER  50   7.555  -2.114  -0.582
  315    HB3  SER  50           HB3      SER  50   7.493  -2.254   1.173
  316    HG   SER  50           HG       SER  50   9.177  -0.995   1.330
  317    H    TYR  51           H        TYR  51   7.663  -4.110  -2.035
  318    HA   TYR  51           HA       TYR  51  10.164  -3.971  -3.540
  319    HB2  TYR  51           HB2      TYR  51   9.730  -6.361  -3.029
  320    HB3  TYR  51           HB3      TYR  51   8.155  -6.227  -3.799
  321    HD1  TYR  51           HD1      TYR  51  11.803  -5.971  -4.454
  322    HD2  TYR  51           HD2      TYR  51   7.929  -6.562  -6.111
  323    HE1  TYR  51           HE1      TYR  51  12.822  -6.577  -6.607
  324    HE2  TYR  51           HE2      TYR  51   8.938  -7.169  -8.270
  325    HH   TYR  51           HH       TYR  51  12.196  -7.904  -8.638
  326    H    ARG  52           H        ARG  52   9.929  -2.802  -5.371
  327    HA   ARG  52           HA       ARG  52   7.299  -1.812  -6.019
  328    HB2  ARG  52           HB2      ARG  52   8.715  -0.678  -7.938
  329    HB3  ARG  52           HB3      ARG  52   8.715  -0.063  -6.292
  330    HG2  ARG  52           HG2      ARG  52  10.829  -1.105  -5.841
  331    HG3  ARG  52           HG3      ARG  52  10.811  -1.913  -7.410
  332    HD2  ARG  52           HD2      ARG  52  12.221   0.222  -7.170
  333    HD3  ARG  52           HD3      ARG  52  11.165   0.080  -8.578
  334    HE   ARG  52           HE       ARG  52   9.819   1.372  -6.429
  335   HH11  ARG  52          HH11      ARG  52  12.356   1.988  -8.792
  336   HH12  ARG  52          HH12      ARG  52  11.919   3.662  -8.984
  337   HH21  ARG  52          HH21      ARG  52   9.254   3.545  -6.702
  338   HH22  ARG  52          HH22      ARG  52  10.175   4.548  -7.799
  339    H    LYS  53           H        LYS  53   6.027  -2.401  -7.568
  340    HA   LYS  53           HA       LYS  53   6.836  -4.655  -9.261
  341    HB2  LYS  53           HB2      LYS  53   4.919  -5.037  -7.820
  342    HB3  LYS  53           HB3      LYS  53   4.135  -3.587  -8.420
  343    HG2  LYS  53           HG2      LYS  53   3.070  -5.447  -9.411
  344    HG3  LYS  53           HG3      LYS  53   4.028  -4.666 -10.669
  345    HD2  LYS  53           HD2      LYS  53   5.718  -6.355 -10.512
  346    HD3  LYS  53           HD3      LYS  53   4.955  -7.055  -9.081
  347    HE2  LYS  53           HE2      LYS  53   2.960  -7.573 -10.448
  348    HE3  LYS  53           HE3      LYS  53   3.808  -6.965 -11.868
  349    HZ1  LYS  53           HZ1      LYS  53   3.834  -9.445 -11.503
  350    HZ2  LYS  53           HZ2      LYS  53   4.891  -9.166 -10.212
  351    HZ3  LYS  53           HZ3      LYS  53   5.338  -8.715 -11.783
  352    H    LYS  54           H        LYS  54   7.047  -4.387 -11.429
  353    HA   LYS  54           HA       LYS  54   6.030  -1.889 -12.591
  354    HB2  LYS  54           HB2      LYS  54   8.391  -2.338 -13.045
  355    HB3  LYS  54           HB3      LYS  54   7.973  -3.908 -13.727
  356    HG2  LYS  54           HG2      LYS  54   6.556  -2.653 -15.406
  357    HG3  LYS  54           HG3      LYS  54   7.340  -1.187 -14.823
  358    HD2  LYS  54           HD2      LYS  54   8.855  -3.567 -15.874
  359    HD3  LYS  54           HD3      LYS  54   8.337  -2.221 -16.889
  360    HE2  LYS  54           HE2      LYS  54   9.598  -0.688 -15.399
  361    HE3  LYS  54           HE3      LYS  54  10.200  -2.099 -14.529
  362    HZ1  LYS  54           HZ1      LYS  54  11.753  -1.279 -16.231
  363    HZ2  LYS  54           HZ2      LYS  54  10.602  -1.604 -17.433
  364    HZ3  LYS  54           HZ3      LYS  54  11.262  -2.877 -16.523
  365    H    VAL  55           H        VAL  55   4.355  -1.880 -13.906
  366    HA   VAL  55           HA       VAL  55   3.551  -4.348 -15.285
  367    HB   VAL  55           HB       VAL  55   1.159  -3.772 -14.882
  368   HG11  VAL  55          HG11      VAL  55   1.053  -4.562 -12.563
  369   HG12  VAL  55          HG12      VAL  55   2.778  -4.244 -12.382
  370   HG13  VAL  55          HG13      VAL  55   2.221  -5.477 -13.514
  371   HG21  VAL  55          HG21      VAL  55   2.284  -1.778 -12.910
  372   HG22  VAL  55          HG22      VAL  55   0.582  -2.209 -13.081
  373   HG23  VAL  55          HG23      VAL  55   1.418  -1.396 -14.402
  374    H    VAL  56           H        VAL  56   2.027  -3.786 -17.161
  375    HA   VAL  56           HA       VAL  56   2.087  -0.976 -17.883
  376    HB   VAL  56           HB       VAL  56   4.127  -1.854 -18.945
  377   HG11  VAL  56          HG11      VAL  56   4.089  -3.425 -20.727
  378   HG12  VAL  56          HG12      VAL  56   2.328  -3.536 -20.664
  379   HG13  VAL  56          HG13      VAL  56   3.303  -4.175 -19.333
  380   HG21  VAL  56          HG21      VAL  56   1.938  -1.112 -20.875
  381   HG22  VAL  56          HG22      VAL  56   3.669  -1.030 -21.205
  382   HG23  VAL  56          HG23      VAL  56   2.959   0.003 -19.965
  383    H    LEU  57           H        LEU  57   0.111  -0.440 -18.296
  384    HA   LEU  57           HA       LEU  57  -1.494  -2.240 -19.972
  385    HB2  LEU  57           HB2      LEU  57  -2.432  -0.313 -17.851
  386    HB3  LEU  57           HB3      LEU  57  -3.499  -1.076 -19.011
  387    HG   LEU  57           HG       LEU  57  -1.911  -2.446 -16.839
  388   HD11  LEU  57          HD11      LEU  57  -3.939  -1.274 -16.122
  389   HD12  LEU  57          HD12      LEU  57  -4.102  -3.022 -15.967
  390   HD13  LEU  57          HD13      LEU  57  -4.877  -2.180 -17.310
  391   HD21  LEU  57          HD21      LEU  57  -1.910  -3.863 -18.813
  392   HD22  LEU  57          HD22      LEU  57  -3.652  -3.650 -18.993
  393   HD23  LEU  57          HD23      LEU  57  -3.008  -4.518 -17.598
  394    H    ASP  58           H        ASP  58  -1.272  -1.502 -21.916
  395    HA   ASP  58           HA       ASP  58  -1.425  -0.194 -23.734
  396    HB2  ASP  58           HB2      ASP  58  -3.060   1.515 -21.859
  397    HB3  ASP  58           HB3      ASP  58  -2.834   1.916 -23.557
  398    H    GLY  59           H        GLY  59   1.013  -0.021 -23.038
  399    HA2  GLY  59           HA2      GLY  59   2.374   1.569 -24.289
  400    HA3  GLY  59           HA3      GLY  59   1.492   2.845 -23.492
  401    H    GLU  60           H        GLU  60   1.824   2.941 -21.021
  402    HA   GLU  60           HA       GLU  60   4.691   3.285 -20.900
  403    HB2  GLU  60           HB2      GLU  60   4.148   4.643 -18.862
  404    HB3  GLU  60           HB3      GLU  60   3.400   5.211 -20.347
  405    HG2  GLU  60           HG2      GLU  60   1.295   4.148 -19.687
  406    HG3  GLU  60           HG3      GLU  60   2.045   3.595 -18.199
  407    H    GLU  61           H        GLU  61   6.057   2.104 -19.739
  408    HA   GLU  61           HA       GLU  61   5.224  -0.036 -18.070
  409    HB2  GLU  61           HB2      GLU  61   7.872   1.386 -18.357
  410    HB3  GLU  61           HB3      GLU  61   7.632  -0.001 -17.302
  411    HG2  GLU  61           HG2      GLU  61   7.055  -1.387 -19.192
  412    HG3  GLU  61           HG3      GLU  61   7.165   0.000 -20.274
  413    H    VAL  62           H        VAL  62   4.462   0.084 -16.075
  414    HA   VAL  62           HA       VAL  62   4.548   2.729 -14.794
  415    HB   VAL  62           HB       VAL  62   2.561   0.602 -14.067
  416   HG11  VAL  62          HG11      VAL  62   1.157   2.491 -13.550
  417   HG12  VAL  62          HG12      VAL  62   2.358   3.598 -14.216
  418   HG13  VAL  62          HG13      VAL  62   2.722   2.674 -12.754
  419   HG21  VAL  62          HG21      VAL  62   2.306   2.451 -16.435
  420   HG22  VAL  62          HG22      VAL  62   1.015   1.450 -15.771
  421   HG23  VAL  62          HG23      VAL  62   2.435   0.692 -16.493
  422    H    GLN  63           H        GLN  63   5.215   2.966 -12.745
  423    HA   GLN  63           HA       GLN  63   6.274   0.561 -11.405
  424    HB2  GLN  63           HB2      GLN  63   7.232   3.424 -11.206
  425    HB3  GLN  63           HB3      GLN  63   7.917   2.053 -10.346
  426    HG2  GLN  63           HG2      GLN  63   8.660   1.065 -12.410
  427    HG3  GLN  63           HG3      GLN  63   7.860   2.331 -13.343
  428   HE21  GLN  63          HE21      GLN  63  10.546   1.545 -11.276
  429   HE22  GLN  63          HE22      GLN  63  11.473   2.977 -11.603
  430    H    ILE  64           H        ILE  64   5.165   0.001  -9.669
  431    HA   ILE  64           HA       ILE  64   3.898   2.131  -8.089
  432    HB   ILE  64           HB       ILE  64   2.170   0.896  -9.215
  433   HG12  ILE  64          HG12      ILE  64   2.320   0.015  -6.326
  434   HG13  ILE  64          HG13      ILE  64   1.729   1.576  -6.886
  435   HG21  ILE  64          HG21      ILE  64   1.850  -1.502  -8.949
  436   HG22  ILE  64          HG22      ILE  64   3.337  -1.604  -8.007
  437   HG23  ILE  64          HG23      ILE  64   3.401  -1.146  -9.709
  438   HD11  ILE  64          HD11      ILE  64  -0.129   0.139  -6.376
  439   HD12  ILE  64          HD12      ILE  64   0.504  -1.119  -7.437
  440   HD13  ILE  64          HD13      ILE  64  -0.068   0.403  -8.121
  441    H    ASP  65           H        ASP  65   4.663   2.324  -6.122
  442    HA   ASP  65           HA       ASP  65   6.226   0.147  -4.945
  443    HB2  ASP  65           HB2      ASP  65   5.980   3.065  -4.170
  444    HB3  ASP  65           HB3      ASP  65   6.933   1.887  -3.288
  445    H    ILE  66           H        ILE  66   5.415  -1.049  -3.345
  446    HA   ILE  66           HA       ILE  66   2.866  -0.170  -2.168
  447    HB   ILE  66           HB       ILE  66   3.985  -2.966  -2.406
  448   HG12  ILE  66          HG12      ILE  66   3.228  -2.201  -4.563
  449   HG13  ILE  66          HG13      ILE  66   2.022  -3.312  -3.917
  450   HG21  ILE  66          HG21      ILE  66   1.799  -3.684  -1.553
  451   HG22  ILE  66          HG22      ILE  66   1.360  -1.995  -1.297
  452   HG23  ILE  66          HG23      ILE  66   2.689  -2.710  -0.384
  453   HD11  ILE  66          HD11      ILE  66   0.927  -1.454  -4.955
  454   HD12  ILE  66          HD12      ILE  66   1.859  -0.308  -3.991
  455   HD13  ILE  66          HD13      ILE  66   0.677  -1.362  -3.211
  456    H    LEU  67           H        LEU  67   2.984   0.547  -0.162
  457    HA   LEU  67           HA       LEU  67   4.985  -0.624   1.654
  458    HB2  LEU  67           HB2      LEU  67   4.820   1.956   1.072
  459    HB3  LEU  67           HB3      LEU  67   3.521   1.923   2.245
  460    HG   LEU  67           HG       LEU  67   5.608   2.676   3.255
  461   HD11  LEU  67          HD11      LEU  67   4.845  -0.062   4.240
  462   HD12  LEU  67          HD12      LEU  67   4.030   1.448   4.651
  463   HD13  LEU  67          HD13      LEU  67   5.699   1.182   5.156
  464   HD21  LEU  67          HD21      LEU  67   7.500   1.145   3.525
  465   HD22  LEU  67          HD22      LEU  67   7.202   1.543   1.832
  466   HD23  LEU  67          HD23      LEU  67   6.701  -0.021   2.473
  467    H    ASP  68           H        ASP  68   4.044  -2.202   2.824
  468    HA   ASP  68           HA       ASP  68   1.222  -2.199   3.409
  469    HB2  ASP  68           HB2      ASP  68   2.704  -4.271   3.022
  470    HB3  ASP  68           HB3      ASP  68   3.280  -4.021   4.667
  471    H    THR  69           H        THR  69   0.496  -0.807   4.857
  472    HA   THR  69           HA       THR  69   2.198   0.391   6.791
  473    HB   THR  69           HB       THR  69   0.022   1.504   7.522
  474    HG1  THR  69           HG1      THR  69  -1.146   0.779   5.109
  475   HG21  THR  69          HG21      THR  69   1.595   2.595   6.034
  476   HG22  THR  69          HG22      THR  69  -0.056   2.918   5.499
  477   HG23  THR  69          HG23      THR  69   0.930   1.724   4.655
  478    H    ALA  70           H        ALA  70   2.848  -0.787   8.506
  479    HA   ALA  70           HA       ALA  70   1.171  -2.582   9.954
  480    HB1  ALA  70           HB1      ALA  70   2.919  -2.518  11.690
  481    HB2  ALA  70           HB2      ALA  70   3.706  -1.189  10.840
  482    HB3  ALA  70           HB3      ALA  70   3.603  -2.779  10.084
  483    H    GLY  71           H        GLY  71  -0.412  -2.095  11.346
  484    HA2  GLY  71           HA2      GLY  71  -0.367   0.570  12.612
  485    HA3  GLY  71           HA3      GLY  71  -1.837  -0.098  11.919
  486    H    LEU  72           H        LEU  72   0.660  -0.792  14.347
  487    HA   LEU  72           HA       LEU  72  -1.481  -1.878  16.037
  488    HB2  LEU  72           HB2      LEU  72  -0.027  -3.601  16.908
  489    HB3  LEU  72           HB3      LEU  72  -0.174  -3.764  15.172
  490    HG   LEU  72           HG       LEU  72   2.197  -2.333  16.322
  491   HD11  LEU  72          HD11      LEU  72   3.396  -4.452  16.451
  492   HD12  LEU  72          HD12      LEU  72   1.916  -5.326  16.056
  493   HD13  LEU  72          HD13      LEU  72   2.032  -4.428  17.571
  494   HD21  LEU  72          HD21      LEU  72   1.744  -4.024  13.862
  495   HD22  LEU  72          HD22      LEU  72   3.280  -3.292  14.323
  496   HD23  LEU  72          HD23      LEU  72   1.905  -2.268  13.916
  497    H    GLU  73           H        GLU  73  -0.210  -2.255  18.373
  498    HA   GLU  73           HA       GLU  73   0.043   0.414  19.298
  499    HB2  GLU  73           HB2      GLU  73   0.686  -2.182  20.702
  500    HB3  GLU  73           HB3      GLU  73   0.516  -0.614  21.482
  501    HG2  GLU  73           HG2      GLU  73  -1.814  -0.507  20.779
  502    HG3  GLU  73           HG3      GLU  73  -1.649  -2.064  19.971
  503    H    ASP  74           H        ASP  74   2.349  -2.060  18.431
  504    HA   ASP  74           HA       ASP  74   4.647  -0.566  19.316
  505    HB2  ASP  74           HB2      ASP  74   4.356  -2.941  17.484
  506    HB3  ASP  74           HB3      ASP  74   5.904  -2.236  17.904
  507    H    TYR  75           H        TYR  75   4.147  -1.802  16.074
  508    HA   TYR  75           HA       TYR  75   5.393   0.535  14.953
  509    HB2  TYR  75           HB2      TYR  75   4.214  -1.880  13.565
  510    HB3  TYR  75           HB3      TYR  75   5.222  -0.647  12.816
  511    HD1  TYR  75           HD1      TYR  75   7.612  -0.430  13.551
  512    HD2  TYR  75           HD2      TYR  75   5.180  -3.725  14.683
  513    HE1  TYR  75           HE1      TYR  75   9.627  -1.731  14.069
  514    HE2  TYR  75           HE2      TYR  75   7.177  -5.038  15.208
  515    HH   TYR  75           HH       TYR  75  10.209  -3.724  15.586
  516    H    ALA  76           H        ALA  76   3.867   2.149  15.412
  517    HA   ALA  76           HA       ALA  76   1.397   2.032  13.843
  518    HB1  ALA  76           HB1      ALA  76   2.405   4.075  15.824
  519    HB2  ALA  76           HB2      ALA  76   1.167   2.850  16.112
  520    HB3  ALA  76           HB3      ALA  76   0.859   4.165  14.978
  521    H    ALA  77           H        ALA  77   4.511   3.510  14.020
  522    HA   ALA  77           HA       ALA  77   4.138   5.782  12.435
  523    HB1  ALA  77           HB1      ALA  77   6.055   5.408  13.914
  524    HB2  ALA  77           HB2      ALA  77   6.560   5.837  12.279
  525    HB3  ALA  77           HB3      ALA  77   6.649   4.160  12.820
  526    H    ILE  78           H        ILE  78   4.625   2.457  11.517
  527    HA   ILE  78           HA       ILE  78   5.521   2.966   8.857
  528    HB   ILE  78           HB       ILE  78   4.128   0.484   9.892
  529   HG12  ILE  78          HG12      ILE  78   7.083   1.147   9.804
  530   HG13  ILE  78          HG13      ILE  78   6.100   1.075  11.261
  531   HG21  ILE  78          HG21      ILE  78   4.243   0.623   7.453
  532   HG22  ILE  78          HG22      ILE  78   5.303  -0.647   8.065
  533   HG23  ILE  78          HG23      ILE  78   5.984   0.894   7.545
  534   HD11  ILE  78          HD11      ILE  78   7.455  -0.926  10.982
  535   HD12  ILE  78          HD12      ILE  78   6.687  -1.236   9.424
  536   HD13  ILE  78          HD13      ILE  78   5.733  -1.302  10.907
  537    H    ARG  79           H        ARG  79   2.483   2.988  10.457
  538    HA   ARG  79           HA       ARG  79   0.952   2.903   7.982
  539    HB2  ARG  79           HB2      ARG  79  -0.021   1.716   9.811
  540    HB3  ARG  79           HB3      ARG  79   0.188   3.079  10.897
  541    HG2  ARG  79           HG2      ARG  79  -1.405   4.299   9.242
  542    HG3  ARG  79           HG3      ARG  79  -1.839   2.660   8.754
  543    HD2  ARG  79           HD2      ARG  79  -3.314   3.576  10.520
  544    HD3  ARG  79           HD3      ARG  79  -2.477   2.102  11.007
  545    HE   ARG  79           HE       ARG  79  -1.010   4.417  11.772
  546   HH11  ARG  79          HH11      ARG  79  -3.828   2.539  12.664
  547   HH12  ARG  79          HH12      ARG  79  -3.723   2.955  14.348
  548   HH21  ARG  79          HH21      ARG  79  -0.840   4.946  13.967
  549   HH22  ARG  79          HH22      ARG  79  -1.995   4.282  15.099
  550    H    ASP  80           H        ASP  80   1.161   5.117  10.790
  551    HA   ASP  80           HA       ASP  80  -0.386   7.079   9.383
  552    HB2  ASP  80           HB2      ASP  80   0.244   8.459  11.532
  553    HB3  ASP  80           HB3      ASP  80  -0.916   7.143  11.609
  554    H    ASN  81           H        ASN  81   2.892   7.217  10.777
  555    HA   ASN  81           HA       ASN  81   3.493   9.760   9.836
  556    HB2  ASN  81           HB2      ASN  81   5.300   7.451  10.543
  557    HB3  ASN  81           HB3      ASN  81   5.915   9.046  10.117
  558   HD21  ASN  81          HD21      ASN  81   6.097   7.571  12.668
  559   HD22  ASN  81          HD22      ASN  81   5.394   8.622  13.843
  560    H    TYR  82           H        TYR  82   3.756   6.687   8.158
  561    HA   TYR  82           HA       TYR  82   5.428   7.610   6.056
  562    HB2  TYR  82           HB2      TYR  82   3.953   5.181   6.691
  563    HB3  TYR  82           HB3      TYR  82   3.949   5.543   4.971
  564    HD1  TYR  82           HD2      TYR  82   6.298   6.050   3.907
  565    HD2  TYR  82           HD1      TYR  82   5.749   4.048   7.621
  566    HE1  TYR  82           HE2      TYR  82   8.515   5.040   3.680
  567    HE2  TYR  82           HE1      TYR  82   7.973   3.033   7.400
  568    HH   TYR  82           HH       TYR  82  10.194   3.991   4.912
  569    H    PHE  83           H        PHE  83   2.063   8.044   6.680
  570    HA   PHE  83           HA       PHE  83   1.090   8.143   4.030
  571    HB2  PHE  83           HB2      PHE  83   0.071   9.384   6.584
  572    HB3  PHE  83           HB3      PHE  83  -0.781   9.533   5.054
  573    HD1  PHE  83           HD1      PHE  83  -0.012   6.622   4.173
  574    HD2  PHE  83           HD2      PHE  83  -1.757   8.295   7.677
  575    HE1  PHE  83           HE1      PHE  83  -1.183   4.500   4.603
  576    HE2  PHE  83           HE2      PHE  83  -2.924   6.177   8.113
  577    HZ   PHE  83           HZ       PHE  83  -2.640   4.276   6.576
  578    H    ARG  84           H        ARG  84   3.003  10.380   5.799
  579    HA   ARG  84           HA       ARG  84   2.004  12.815   4.832
  580    HB2  ARG  84           HB2      ARG  84   3.757  12.285   6.709
  581    HB3  ARG  84           HB3      ARG  84   4.926  12.459   5.409
  582    HG2  ARG  84           HG2      ARG  84   2.898  14.585   6.018
  583    HG3  ARG  84           HG3      ARG  84   4.451  14.499   6.847
  584    HD2  ARG  84           HD2      ARG  84   4.174  14.619   3.849
  585    HD3  ARG  84           HD3      ARG  84   4.348  16.049   4.864
  586    HE   ARG  84           HE       ARG  84   6.431  14.303   5.512
  587   HH11  ARG  84          HH11      ARG  84   5.342  16.180   2.750
  588   HH12  ARG  84          HH12      ARG  84   6.946  16.429   2.133
  589   HH21  ARG  84          HH21      ARG  84   8.521  14.629   4.700
  590   HH22  ARG  84          HH22      ARG  84   8.775  15.565   3.253
  591    H    SER  85           H        SER  85   4.723  10.844   3.598
  592    HA   SER  85           HA       SER  85   4.860  12.490   1.212
  593    HB2  SER  85           HB2      SER  85   6.479  10.115   2.143
  594    HB3  SER  85           HB3      SER  85   6.759  10.959   0.618
  595    HG   SER  85           HG       SER  85   7.170  12.851   1.798
  596    H    GLY  86           H        GLY  86   2.546  10.615   1.876
  597    HA2  GLY  86           HA2      GLY  86   2.659   8.757  -0.371
  598    HA3  GLY  86           HA3      GLY  86   1.361   8.888   0.810
  599    H    GLU  87           H        GLU  87   0.152   8.713  -1.354
  600    HA   GLU  87           HA       GLU  87  -0.807  11.361  -1.999
  601    HB2  GLU  87           HB2      GLU  87   1.209  10.708  -3.573
  602    HB3  GLU  87           HB3      GLU  87  -0.006   9.721  -4.372
  603    HG2  GLU  87           HG2      GLU  87   0.105  11.798  -5.518
  604    HG3  GLU  87           HG3      GLU  87  -1.410  11.772  -4.612
  605    H    GLY  88           H        GLY  88  -0.861   8.149  -3.576
  606    HA2  GLY  88           HA2      GLY  88  -3.790   8.226  -3.504
  607    HA3  GLY  88           HA3      GLY  88  -2.805   7.107  -4.440
  608    H    PHE  89           H        PHE  89  -5.025   6.870  -2.279
  609    HA   PHE  89           HA       PHE  89  -3.565   4.910  -0.635
  610    HB2  PHE  89           HB2      PHE  89  -5.659   6.858   0.346
  611    HB3  PHE  89           HB3      PHE  89  -4.930   5.577   1.310
  612    HD1  PHE  89           HD2      PHE  89  -2.501   5.692   1.855
  613    HD2  PHE  89           HD1      PHE  89  -4.583   8.910   0.015
  614    HE1  PHE  89           HE2      PHE  89  -0.689   7.229   2.502
  615    HE2  PHE  89           HE1      PHE  89  -2.778  10.450   0.652
  616    HZ   PHE  89           HZ       PHE  89  -0.828   9.613   1.897
  617    H    LEU  90           H        LEU  90  -4.497   2.987  -0.430
  618    HA   LEU  90           HA       LEU  90  -7.217   2.621  -1.490
  619    HB2  LEU  90           HB2      LEU  90  -4.971   0.657  -1.011
  620    HB3  LEU  90           HB3      LEU  90  -6.597   0.173  -1.450
  621    HG   LEU  90           HG       LEU  90  -4.834   1.927  -3.163
  622   HD11  LEU  90          HD11      LEU  90  -4.487  -0.027  -4.546
  623   HD12  LEU  90          HD12      LEU  90  -5.464  -1.008  -3.455
  624   HD13  LEU  90          HD13      LEU  90  -3.921  -0.351  -2.906
  625   HD21  LEU  90          HD21      LEU  90  -7.441   0.515  -3.717
  626   HD22  LEU  90          HD22      LEU  90  -6.488   1.420  -4.895
  627   HD23  LEU  90          HD23      LEU  90  -7.221   2.254  -3.525
  628    H    LEU  91           H        LEU  91  -8.803   2.420  -0.045
  629    HA   LEU  91           HA       LEU  91  -8.109   1.800   2.730
  630    HB2  LEU  91           HB2      LEU  91 -10.724   2.756   1.552
  631    HB3  LEU  91           HB3      LEU  91 -10.385   2.550   3.259
  632    HG   LEU  91           HG       LEU  91  -9.108   4.569   1.414
  633   HD11  LEU  91          HD11      LEU  91 -11.393   5.117   2.028
  634   HD12  LEU  91          HD12      LEU  91 -10.253   6.202   2.827
  635   HD13  LEU  91          HD13      LEU  91 -11.003   4.886   3.733
  636   HD21  LEU  91          HD21      LEU  91  -7.495   3.773   3.060
  637   HD22  LEU  91          HD22      LEU  91  -8.652   4.079   4.355
  638   HD23  LEU  91          HD23      LEU  91  -8.000   5.425   3.421
  639    H    VAL  92           H        VAL  92  -8.081  -0.314   3.154
  640    HA   VAL  92           HA       VAL  92 -10.029  -2.021   1.764
  641    HB   VAL  92           HB       VAL  92  -7.746  -2.634   1.253
  642   HG11  VAL  92          HG11      VAL  92  -6.176  -3.361   2.980
  643   HG12  VAL  92          HG12      VAL  92  -7.343  -2.914   4.224
  644   HG13  VAL  92          HG13      VAL  92  -6.640  -1.672   3.187
  645   HG21  VAL  92          HG21      VAL  92  -7.730  -4.973   2.002
  646   HG22  VAL  92          HG22      VAL  92  -9.325  -4.466   1.447
  647   HG23  VAL  92          HG23      VAL  92  -8.993  -4.596   3.173
  648    H    PHE  93           H        PHE  93 -11.361  -3.353   2.873
  649    HA   PHE  93           HA       PHE  93 -10.931  -3.866   5.682
  650    HB2  PHE  93           HB2      PHE  93 -12.979  -2.971   6.493
  651    HB3  PHE  93           HB3      PHE  93 -12.232  -1.688   5.553
  652    HD1  PHE  93           HD1      PHE  93 -13.095  -1.249   3.207
  653    HD2  PHE  93           HD2      PHE  93 -15.104  -3.773   5.984
  654    HE1  PHE  93           HE1      PHE  93 -15.175  -1.036   1.906
  655    HE2  PHE  93           HE2      PHE  93 -17.177  -3.566   4.684
  656    HZ   PHE  93           HZ       PHE  93 -17.216  -2.196   2.643
  657    H    SER  94           H        SER  94 -12.675  -5.389   6.488
  658    HA   SER  94           HA       SER  94 -13.443  -7.206   4.311
  659    HB2  SER  94           HB2      SER  94 -11.974  -8.218   5.953
  660    HB3  SER  94           HB3      SER  94 -13.012  -7.679   7.269
  661    HG   SER  94           HG       SER  94 -13.434  -9.833   6.830
  662    H    ILE  95           H        ILE  95 -15.571  -7.863   4.094
  663    HA   ILE  95           HA       ILE  95 -17.521  -6.079   5.252
  664    HB   ILE  95           HB       ILE  95 -19.132  -6.974   3.794
  665   HG12  ILE  95          HG12      ILE  95 -18.714  -9.384   4.272
  666   HG13  ILE  95          HG13      ILE  95 -18.958  -9.050   2.563
  667   HG21  ILE  95          HG21      ILE  95 -17.458  -5.636   2.673
  668   HG22  ILE  95          HG22      ILE  95 -18.054  -6.897   1.595
  669   HG23  ILE  95          HG23      ILE  95 -16.481  -7.073   2.369
  670   HD11  ILE  95          HD11      ILE  95 -16.322  -9.538   3.922
  671   HD12  ILE  95          HD12      ILE  95 -16.539  -9.171   2.212
  672   HD13  ILE  95          HD13      ILE  95 -17.195 -10.666   2.883
  673    H    THR  96           H        THR  96 -16.034  -8.585   6.550
  674    HA   THR  96           HA       THR  96 -18.414  -9.407   8.070
  675    HB   THR  96           HB       THR  96 -17.215 -11.511   8.564
  676    HG1  THR  96           HG1      THR  96 -15.061 -10.947   8.279
  677   HG21  THR  96          HG21      THR  96 -17.602 -10.788   5.657
  678   HG22  THR  96          HG22      THR  96 -18.781 -11.515   6.750
  679   HG23  THR  96          HG23      THR  96 -17.370 -12.436   6.241
  680    H    GLU  97           H        GLU  97 -15.224  -8.108   8.135
  681    HA   GLU  97           HA       GLU  97 -15.162  -8.129  11.048
  682    HB2  GLU  97           HB2      GLU  97 -13.157  -7.367   8.940
  683    HB3  GLU  97           HB3      GLU  97 -12.947  -6.862  10.609
  684    HG2  GLU  97           HG2      GLU  97 -11.665  -8.841  10.215
  685    HG3  GLU  97           HG3      GLU  97 -12.993  -9.224  11.305
  686    H    HIS  98           H        HIS  98 -16.690  -6.727  11.706
  687    HA   HIS  98           HA       HIS  98 -17.303  -4.279  10.423
  688    HB2  HIS  98           HB2      HIS  98 -18.860  -5.557  11.912
  689    HB3  HIS  98           HB3      HIS  98 -17.889  -5.054  13.290
  690    HD1  HIS  98           HD1      HIS  98 -18.609  -2.954  14.396
  691    HD2  HIS  98           HD2      HIS  98 -20.016  -3.235  10.489
  692    HE1  HIS  98           HE1      HIS  98 -20.130  -0.971  14.075
  693    HE2  HIS  98           HE2      HIS  98 -21.083  -1.243  11.752
  694    H    GLU  99           H        GLU  99 -14.970  -5.207  12.796
  695    HA   GLU  99           HA       GLU  99 -14.305  -2.778  13.970
  696    HB2  GLU  99           HB2      GLU  99 -13.371  -5.017  14.576
  697    HB3  GLU  99           HB3      GLU  99 -12.394  -4.968  13.115
  698    HG2  GLU  99           HG2      GLU  99 -11.017  -4.347  14.949
  699    HG3  GLU  99           HG3      GLU  99 -11.316  -2.907  13.978
  700    H    SER 100           H        SER 100 -13.059  -4.239  10.990
  701    HA   SER 100           HA       SER 100 -11.369  -2.090  10.286
  702    HB2  SER 100           HB2      SER 100 -12.596  -4.156   8.452
  703    HB3  SER 100           HB3      SER 100 -11.124  -3.227   8.170
  704    HG   SER 100           HG       SER 100 -10.761  -5.391   8.963
  705    H    PHE 101           H        PHE 101 -14.736  -2.831   9.564
  706    HA   PHE 101           HA       PHE 101 -15.093  -0.919   7.522
  707    HB2  PHE 101           HB2      PHE 101 -16.738  -2.678   7.843
  708    HB3  PHE 101           HB3      PHE 101 -17.113  -2.080   9.458
  709    HD1  PHE 101           HD2      PHE 101 -17.218  -1.149   5.866
  710    HD2  PHE 101           HD1      PHE 101 -18.765  -0.466   9.769
  711    HE1  PHE 101           HE2      PHE 101 -18.946   0.323   4.919
  712    HE2  PHE 101           HE1      PHE 101 -20.497   1.011   8.830
  713    HZ   PHE 101           HZ       PHE 101 -20.586   1.412   6.400
  714    H    THR 102           H        THR 102 -15.410  -0.730  11.030
  715    HA   THR 102           HA       THR 102 -16.471   1.912  11.069
  716    HB   THR 102           HB       THR 102 -14.941   0.578  13.309
  717    HG1  THR 102           HG1      THR 102 -16.488  -0.913  12.799
  718   HG21  THR 102          HG21      THR 102 -17.201   2.587  13.290
  719   HG22  THR 102          HG22      THR 102 -15.515   2.929  13.675
  720   HG23  THR 102          HG23      THR 102 -16.467   1.885  14.732
  721    H    ALA 103           H        ALA 103 -13.286   0.560  10.908
  722    HA   ALA 103           HA       ALA 103 -11.893   2.898  11.787
  723    HB1  ALA 103           HB1      ALA 103 -10.981   0.645  12.085
  724    HB2  ALA 103           HB2      ALA 103  -9.881   1.688  11.183
  725    HB3  ALA 103           HB3      ALA 103 -10.843   0.477  10.334
  726    H    THR 104           H        THR 104 -13.329   2.018   8.816
  727    HA   THR 104           HA       THR 104 -11.576   2.955   6.887
  728    HB   THR 104           HB       THR 104 -13.597   3.485   5.504
  729    HG1  THR 104           HG1      THR 104 -15.238   2.371   7.489
  730   HG21  THR 104          HG21      THR 104 -14.393   1.179   5.361
  731   HG22  THR 104          HG22      THR 104 -13.657   0.819   6.923
  732   HG23  THR 104          HG23      THR 104 -12.640   1.229   5.541
  733    H    ALA 105           H        ALA 105 -13.991   4.804   8.707
  734    HA   ALA 105           HA       ALA 105 -13.502   7.300   7.516
  735    HB1  ALA 105           HB1      ALA 105 -14.469   6.738  10.319
  736    HB2  ALA 105           HB2      ALA 105 -15.486   6.797   8.879
  737    HB3  ALA 105           HB3      ALA 105 -14.655   8.251   9.431
  738    H    GLU 106           H        GLU 106 -12.142   5.780  10.413
  739    HA   GLU 106           HA       GLU 106 -10.511   7.915  11.224
  740    HB2  GLU 106           HB2      GLU 106 -11.039   5.993  12.665
  741    HB3  GLU 106           HB3      GLU 106 -10.084   4.949  11.620
  742    HG2  GLU 106           HG2      GLU 106  -8.084   6.266  12.169
  743    HG3  GLU 106           HG3      GLU 106  -9.053   7.247  13.267
  744    H    PHE 107           H        PHE 107  -9.936   5.215   9.003
  745    HA   PHE 107           HA       PHE 107  -7.221   5.617   8.499
  746    HB2  PHE 107           HB2      PHE 107  -9.398   4.688   6.612
  747    HB3  PHE 107           HB3      PHE 107  -7.681   4.609   6.249
  748    HD1  PHE 107           HD1      PHE 107  -6.870   3.786   9.131
  749    HD2  PHE 107           HD2      PHE 107  -9.792   2.361   6.384
  750    HE1  PHE 107           HE1      PHE 107  -6.741   1.550  10.152
  751    HE2  PHE 107           HE2      PHE 107  -9.670   0.127   7.402
  752    HZ   PHE 107           HZ       PHE 107  -8.142  -0.282   9.290
  753    H    ARG 108           H        ARG 108 -10.044   6.980   6.823
  754    HA   ARG 108           HA       ARG 108  -8.526   8.503   4.984
  755    HB2  ARG 108           HB2      ARG 108 -10.898   7.865   4.629
  756    HB3  ARG 108           HB3      ARG 108 -11.365   8.979   5.909
  757    HG2  ARG 108           HG2      ARG 108 -10.414  10.838   4.600
  758    HG3  ARG 108           HG3      ARG 108 -10.047   9.705   3.300
  759    HD2  ARG 108           HD2      ARG 108 -12.423   9.188   3.075
  760    HD3  ARG 108           HD3      ARG 108 -12.795  10.296   4.396
  761    HE   ARG 108           HE       ARG 108 -11.534  11.235   1.899
  762   HH11  ARG 108          HH11      ARG 108 -13.984  11.472   4.379
  763   HH12  ARG 108          HH12      ARG 108 -14.707  12.906   3.708
  764   HH21  ARG 108          HH21      ARG 108 -12.504  13.096   0.989
  765   HH22  ARG 108          HH22      ARG 108 -13.893  13.805   1.760
  766    H    GLU 109           H        GLU 109 -10.068   9.305   8.069
  767    HA   GLU 109           HA       GLU 109  -9.507  12.059   8.033
  768    HB2  GLU 109           HB2      GLU 109  -9.978  10.133  10.301
  769    HB3  GLU 109           HB3      GLU 109  -9.778  11.863  10.549
  770    HG2  GLU 109           HG2      GLU 109 -11.702  12.243   9.025
  771    HG3  GLU 109           HG3      GLU 109 -11.927  10.497   8.942
  772    H    GLN 110           H        GLN 110  -7.590   9.295   9.064
  773    HA   GLN 110           HA       GLN 110  -5.536  10.795  10.320
  774    HB2  GLN 110           HB2      GLN 110  -6.065   8.224  10.351
  775    HB3  GLN 110           HB3      GLN 110  -4.999   8.184   8.952
  776    HG2  GLN 110           HG2      GLN 110  -3.785   7.669  10.984
  777    HG3  GLN 110           HG3      GLN 110  -3.211   9.179  10.278
  778   HE21  GLN 110          HE21      GLN 110  -6.244   8.982  11.981
  779   HE22  GLN 110          HE22      GLN 110  -5.745   9.861  13.385
  780    H    ILE 111           H        ILE 111  -6.156   9.755   7.036
  781    HA   ILE 111           HA       ILE 111  -3.716  10.555   5.876
  782    HB   ILE 111           HB       ILE 111  -6.475  10.421   4.645
  783   HG12  ILE 111          HG12      ILE 111  -4.210   8.417   4.538
  784   HG13  ILE 111          HG13      ILE 111  -5.588   8.292   5.626
  785   HG21  ILE 111          HG21      ILE 111  -5.301  10.289   2.490
  786   HG22  ILE 111          HG22      ILE 111  -3.767  10.559   3.318
  787   HG23  ILE 111          HG23      ILE 111  -5.000  11.822   3.311
  788   HD11  ILE 111          HD11      ILE 111  -7.089   8.122   3.722
  789   HD12  ILE 111          HD12      ILE 111  -5.847   6.871   3.671
  790   HD13  ILE 111          HD13      ILE 111  -5.720   8.281   2.621
  791    H    LEU 112           H        LEU 112  -6.839  12.251   6.235
  792    HA   LEU 112           HA       LEU 112  -5.914  14.672   5.058
  793    HB2  LEU 112           HB2      LEU 112  -8.304  13.942   6.705
  794    HB3  LEU 112           HB3      LEU 112  -7.948  15.629   6.400
  795    HG   LEU 112           HG       LEU 112  -7.988  15.068   3.927
  796   HD11  LEU 112          HD11      LEU 112  -9.260  12.539   4.957
  797   HD12  LEU 112          HD12      LEU 112  -7.714  12.658   4.113
  798   HD13  LEU 112          HD13      LEU 112  -9.211  13.065   3.273
  799   HD21  LEU 112          HD21      LEU 112 -10.531  14.662   5.494
  800   HD22  LEU 112          HD22      LEU 112 -10.414  15.146   3.802
  801   HD23  LEU 112          HD23      LEU 112  -9.820  16.220   5.070
  802    H    ARG 113           H        ARG 113  -5.325  13.257   8.055
  803    HA   ARG 113           HA       ARG 113  -4.950  15.683   9.541
  804    HB2  ARG 113           HB2      ARG 113  -5.562  13.521  10.599
  805    HB3  ARG 113           HB3      ARG 113  -3.992  12.878  10.148
  806    HG2  ARG 113           HG2      ARG 113  -2.862  14.308  11.648
  807    HG3  ARG 113           HG3      ARG 113  -4.299  15.303  11.895
  808    HD2  ARG 113           HD2      ARG 113  -3.961  12.426  12.748
  809    HD3  ARG 113           HD3      ARG 113  -3.915  13.834  13.809
  810    HE   ARG 113           HE       ARG 113  -6.337  13.647  12.282
  811   HH11  ARG 113          HH11      ARG 113  -4.743  12.530  15.202
  812   HH12  ARG 113          HH12      ARG 113  -6.238  12.250  16.055
  813   HH21  ARG 113          HH21      ARG 113  -8.278  13.276  13.380
  814   HH22  ARG 113          HH22      ARG 113  -8.256  12.688  15.020
  815    H    VAL 114           H        VAL 114  -2.971  13.575   7.572
  816    HA   VAL 114           HA       VAL 114  -0.599  15.157   8.280
  817    HB   VAL 114           HB       VAL 114   0.733  13.368   7.231
  818   HG11  VAL 114          HG11      VAL 114   0.310  13.279   9.615
  819   HG12  VAL 114          HG12      VAL 114   0.322  11.647   8.946
  820   HG13  VAL 114          HG13      VAL 114  -1.211  12.430   9.340
  821   HG21  VAL 114          HG21      VAL 114  -0.321  11.261   6.590
  822   HG22  VAL 114          HG22      VAL 114  -0.926  12.594   5.604
  823   HG23  VAL 114          HG23      VAL 114  -1.911  11.950   6.917
  824    H    LYS 115           H        LYS 115  -2.774  14.444   5.679
  825    HA   LYS 115           HA       LYS 115  -1.005  15.721   3.726
  826    HB2  LYS 115           HB2      LYS 115  -3.617  14.229   3.365
  827    HB3  LYS 115           HB3      LYS 115  -2.690  14.950   2.059
  828    HG2  LYS 115           HG2      LYS 115  -1.442  12.924   3.875
  829    HG3  LYS 115           HG3      LYS 115  -2.443  12.427   2.509
  830    HD2  LYS 115           HD2      LYS 115  -0.223  14.386   2.106
  831    HD3  LYS 115           HD3      LYS 115   0.131  12.661   2.199
  832    HE2  LYS 115           HE2      LYS 115  -1.236  12.196   0.313
  833    HE3  LYS 115           HE3      LYS 115  -1.926  13.813   0.321
  834    HZ1  LYS 115           HZ1      LYS 115  -0.302  13.665  -1.416
  835    HZ2  LYS 115           HZ2      LYS 115   0.868  13.067  -0.345
  836    HZ3  LYS 115           HZ3      LYS 115   0.331  14.671  -0.196
  837    H    ALA 116           H        ALA 116  -4.456  15.837   3.417
  838    HA   ALA 116           HA       ALA 116  -6.010  17.466   3.369
  839    HB1  ALA 116           HB1      ALA 116  -5.920  19.243   4.990
  840    HB2  ALA 116           HB2      ALA 116  -4.203  18.946   5.264
  841    HB3  ALA 116           HB3      ALA 116  -5.391  17.728   5.725
  842    H    GLU 117           H        GLU 117  -3.013  19.417   3.583
  843    HA   GLU 117           HA       GLU 117  -4.131  21.324   1.716
  844    HB2  GLU 117           HB2      GLU 117  -1.402  21.289   3.015
  845    HB3  GLU 117           HB3      GLU 117  -2.169  22.659   2.224
  846    HG2  GLU 117           HG2      GLU 117  -3.086  21.311   4.754
  847    HG3  GLU 117           HG3      GLU 117  -2.301  22.886   4.625
  848    H    GLU 118           H        GLU 118  -3.638  18.763   0.617
  849    HA   GLU 118           HA       GLU 118  -1.236  19.061  -1.036
  850    HB2  GLU 118           HB2      GLU 118  -3.131  16.715  -0.798
  851    HB3  GLU 118           HB3      GLU 118  -1.555  16.721  -1.577
  852    HG2  GLU 118           HG2      GLU 118  -1.965  17.265   1.348
  853    HG3  GLU 118           HG3      GLU 118  -1.629  15.671   0.688
  854    H    ASP 119           H        ASP 119  -1.929  17.704  -3.303
  855    HA   ASP 119           HA       ASP 119  -3.702  19.557  -4.627
  856    HB2  ASP 119           HB2      ASP 119  -1.706  18.714  -5.795
  857    HB3  ASP 119           HB3      ASP 119  -2.333  17.071  -5.696
  858    H    LYS 120           H        LYS 120  -3.706  15.994  -4.743
  859    HA   LYS 120           HA       LYS 120  -6.547  15.989  -4.062
  860    HB2  LYS 120           HB2      LYS 120  -5.405  14.737  -6.567
  861    HB3  LYS 120           HB3      LYS 120  -7.007  14.397  -5.938
  862    HG2  LYS 120           HG2      LYS 120  -6.058  17.121  -6.809
  863    HG3  LYS 120           HG3      LYS 120  -6.979  16.007  -7.820
  864    HD2  LYS 120           HD2      LYS 120  -8.805  16.059  -6.146
  865    HD3  LYS 120           HD3      LYS 120  -7.886  17.250  -5.220
  866    HE2  LYS 120           HE2      LYS 120  -7.936  18.763  -7.152
  867    HE3  LYS 120           HE3      LYS 120  -8.886  17.578  -8.047
  868    HZ1  LYS 120           HZ1      LYS 120 -10.619  17.777  -6.340
  869    HZ2  LYS 120           HZ2      LYS 120 -10.316  19.259  -7.112
  870    HZ3  LYS 120           HZ3      LYS 120  -9.711  18.974  -5.554
  871    H    ILE 121           H        ILE 121  -7.145  14.183  -2.935
  872    HA   ILE 121           HA       ILE 121  -5.058  12.158  -2.520
  873    HB   ILE 121           HB       ILE 121  -7.402  12.840  -0.728
  874   HG12  ILE 121          HG12      ILE 121  -4.438  13.373  -0.383
  875   HG13  ILE 121          HG13      ILE 121  -5.652  14.585  -0.774
  876   HG21  ILE 121          HG21      ILE 121  -6.808  10.494  -0.593
  877   HG22  ILE 121          HG22      ILE 121  -6.318  11.334   0.878
  878   HG23  ILE 121          HG23      ILE 121  -5.113  10.917  -0.339
  879   HD11  ILE 121          HD11      ILE 121  -6.732  14.202   1.375
  880   HD12  ILE 121          HD12      ILE 121  -5.040  14.660   1.573
  881   HD13  ILE 121          HD13      ILE 121  -5.525  12.976   1.765
  882    HA   PRO 122           HA       PRO 122  -8.054   9.763  -4.992
  883    HB2  PRO 122           HB2      PRO 122  -5.732   7.981  -5.266
  884    HB3  PRO 122           HB3      PRO 122  -6.697   8.760  -6.521
  885    HG2  PRO 122           HG2      PRO 122  -4.175   9.525  -5.985
  886    HG3  PRO 122           HG3      PRO 122  -5.422  10.677  -6.500
  887    HD2  PRO 122           HD2      PRO 122  -4.356  10.140  -3.750
  888    HD3  PRO 122           HD3      PRO 122  -4.763  11.691  -4.520
  889    H    LEU 123           H        LEU 123  -9.393   8.479  -3.939
  890    HA   LEU 123           HA       LEU 123  -8.301   6.583  -1.974
  891    HB2  LEU 123           HB2      LEU 123 -10.727   8.350  -1.690
  892    HB3  LEU 123           HB3      LEU 123 -10.387   6.994  -0.633
  893    HG   LEU 123           HG       LEU 123  -8.537   9.352  -0.970
  894   HD11  LEU 123          HD11      LEU 123 -10.642  10.088  -0.004
  895   HD12  LEU 123          HD12      LEU 123  -9.372  10.076   1.218
  896   HD13  LEU 123          HD13      LEU 123 -10.572   8.784   1.181
  897   HD21  LEU 123          HD21      LEU 123  -7.483   7.266  -0.231
  898   HD22  LEU 123          HD22      LEU 123  -8.650   7.154   1.089
  899   HD23  LEU 123          HD23      LEU 123  -7.493   8.484   1.043
  900    H    LEU 124           H        LEU 124  -8.832   4.572  -2.410
  901    HA   LEU 124           HA       LEU 124 -11.415   4.056  -3.704
  902    HB2  LEU 124           HB2      LEU 124  -9.702   3.718  -5.358
  903    HB3  LEU 124           HB3      LEU 124  -8.758   2.738  -4.253
  904    HG   LEU 124           HG       LEU 124 -10.278   0.918  -4.427
  905   HD11  LEU 124          HD11      LEU 124 -12.086   2.827  -5.859
  906   HD12  LEU 124          HD12      LEU 124 -12.374   2.037  -4.312
  907   HD13  LEU 124          HD13      LEU 124 -12.336   1.083  -5.799
  908   HD21  LEU 124          HD21      LEU 124  -8.737   1.262  -6.332
  909   HD22  LEU 124          HD22      LEU 124 -10.034   2.118  -7.176
  910   HD23  LEU 124          HD23      LEU 124 -10.216   0.410  -6.774
  911    H    VAL 125           H        VAL 125 -12.701   2.938  -2.443
  912    HA   VAL 125           HA       VAL 125 -11.608   1.549  -0.137
  913    HB   VAL 125           HB       VAL 125 -14.518   1.891  -0.887
  914   HG11  VAL 125          HG11      VAL 125 -14.119   0.125   0.723
  915   HG12  VAL 125          HG12      VAL 125 -14.902   1.495   1.510
  916   HG13  VAL 125          HG13      VAL 125 -13.172   1.221   1.728
  917   HG21  VAL 125          HG21      VAL 125 -12.828   3.630   0.914
  918   HG22  VAL 125          HG22      VAL 125 -14.567   3.783   0.654
  919   HG23  VAL 125          HG23      VAL 125 -13.448   4.084  -0.675
  920    H    VAL 126           H        VAL 126 -11.407  -0.589   0.008
  921    HA   VAL 126           HA       VAL 126 -12.565  -2.236  -2.148
  922    HB   VAL 126           HB       VAL 126  -9.927  -2.810  -0.809
  923   HG11  VAL 126          HG11      VAL 126 -11.142  -3.772  -3.393
  924   HG12  VAL 126          HG12      VAL 126 -10.995  -4.696  -1.898
  925   HG13  VAL 126          HG13      VAL 126  -9.546  -4.210  -2.782
  926   HG21  VAL 126          HG21      VAL 126  -8.803  -1.863  -2.766
  927   HG22  VAL 126          HG22      VAL 126  -9.723  -0.639  -1.891
  928   HG23  VAL 126          HG23      VAL 126 -10.357  -1.313  -3.393
  929    H    GLY 127           H        GLY 127 -14.111  -3.462  -1.253
  930    HA2  GLY 127           HA2      GLY 127 -13.884  -4.370   1.515
  931    HA3  GLY 127           HA3      GLY 127 -15.279  -4.571   0.460
  932    H    ASN 128           H        ASN 128 -12.860  -6.225   1.974
  933    HA   ASN 128           HA       ASN 128 -12.468  -8.085  -0.266
  934    HB2  ASN 128           HB2      ASN 128 -10.718  -7.170   1.939
  935    HB3  ASN 128           HB3      ASN 128 -10.527  -8.836   1.400
  936   HD21  ASN 128          HD21      ASN 128 -10.227  -5.492   0.543
  937   HD22  ASN 128          HD22      ASN 128  -9.327  -5.745  -0.918
  938    H    LYS 129           H        LYS 129 -12.364 -10.247   0.035
  939    HA   LYS 129           HA       LYS 129 -12.624 -12.302   0.892
  940    HB2  LYS 129           HB2      LYS 129 -11.332 -11.217   2.822
  941    HB3  LYS 129           HB3      LYS 129 -12.883 -11.145   3.651
  942    HG2  LYS 129           HG2      LYS 129 -13.090 -13.487   3.683
  943    HG3  LYS 129           HG3      LYS 129 -11.780 -13.694   2.520
  944    HD2  LYS 129           HD2      LYS 129 -10.211 -12.762   4.181
  945    HD3  LYS 129           HD3      LYS 129 -11.534 -12.693   5.351
  946    HE2  LYS 129           HE2      LYS 129 -10.353 -15.147   4.052
  947    HE3  LYS 129           HE3      LYS 129 -10.283 -14.699   5.755
  948    HZ1  LYS 129           HZ1      LYS 129 -11.945 -16.363   5.478
  949    HZ2  LYS 129           HZ2      LYS 129 -12.694 -15.508   4.214
  950    HZ3  LYS 129           HZ3      LYS 129 -12.734 -14.899   5.802
  951    H    SER 130           H        SER 130 -14.763 -11.483  -0.259
  952    HA   SER 130           HA       SER 130 -17.109 -11.515   1.373
  953    HB2  SER 130           HB2      SER 130 -16.867 -12.007  -1.603
  954    HB3  SER 130           HB3      SER 130 -18.318 -11.528  -0.724
  955    HG   SER 130           HG       SER 130 -17.701  -9.542  -0.933
  956    H    ASP 131           H        ASP 131 -14.984 -13.872   0.927
  957    HA   ASP 131           HA       ASP 131 -16.532 -16.029  -0.062
  958    HB2  ASP 131           HB2      ASP 131 -14.604 -17.402   1.027
  959    HB3  ASP 131           HB3      ASP 131 -14.278 -16.391  -0.376
  960    H    LEU 132           H        LEU 132 -16.459 -14.556   3.004
  961    HA   LEU 132           HA       LEU 132 -17.374 -16.803   4.501
  962    HB2  LEU 132           HB2      LEU 132 -17.704 -13.838   4.938
  963    HB3  LEU 132           HB3      LEU 132 -18.369 -15.032   6.032
  964    HG   LEU 132           HG       LEU 132 -15.948 -15.892   6.241
  965   HD11  LEU 132          HD11      LEU 132 -15.441 -13.137   5.139
  966   HD12  LEU 132          HD12      LEU 132 -15.010 -14.667   4.375
  967   HD13  LEU 132          HD13      LEU 132 -14.234 -14.187   5.884
  968   HD21  LEU 132          HD21      LEU 132 -16.847 -13.235   7.371
  969   HD22  LEU 132          HD22      LEU 132 -15.471 -14.169   7.975
  970   HD23  LEU 132          HD23      LEU 132 -17.099 -14.839   8.071
  971    H    GLU 133           H        GLU 133 -18.970 -14.162   2.812
  972    HA   GLU 133           HA       GLU 133 -20.992 -13.891   1.875
  973    HB2  GLU 133           HB2      GLU 133 -20.342 -15.942   0.700
  974    HB3  GLU 133           HB3      GLU 133 -21.081 -16.908   1.968
  975    HG2  GLU 133           HG2      GLU 133 -23.258 -16.142   1.390
  976    HG3  GLU 133           HG3      GLU 133 -22.597 -14.931   0.291
  977    H    GLU 134           H        GLU 134 -21.793 -16.755   3.822
  978    HA   GLU 134           HA       GLU 134 -24.252 -15.603   4.679
  979    HB2  GLU 134           HB2      GLU 134 -24.479 -17.616   6.059
  980    HB3  GLU 134           HB3      GLU 134 -23.986 -18.028   4.420
  981    HG2  GLU 134           HG2      GLU 134 -21.742 -18.418   5.114
  982    HG3  GLU 134           HG3      GLU 134 -22.066 -17.773   6.723
  983    H    ARG 135           H        ARG 135 -21.037 -15.500   5.837
  984    HA   ARG 135           HA       ARG 135 -21.852 -14.768   8.540
  985    HB2  ARG 135           HB2      ARG 135 -19.107 -15.174   7.346
  986    HB3  ARG 135           HB3      ARG 135 -19.415 -14.750   9.024
  987    HG2  ARG 135           HG2      ARG 135 -20.651 -16.858   9.307
  988    HG3  ARG 135           HG3      ARG 135 -20.264 -17.285   7.638
  989    HD2  ARG 135           HD2      ARG 135 -18.718 -18.363   9.170
  990    HD3  ARG 135           HD3      ARG 135 -17.872 -17.178   8.173
  991    HE   ARG 135           HE       ARG 135 -18.747 -16.089  10.676
  992   HH11  ARG 135          HH11      ARG 135 -16.220 -17.988   9.150
  993   HH12  ARG 135          HH12      ARG 135 -15.024 -17.586  10.353
  994   HH21  ARG 135          HH21      ARG 135 -17.201 -15.552  12.229
  995   HH22  ARG 135          HH22      ARG 135 -15.590 -16.190  12.121
  996    H    ARG 136           H        ARG 136 -22.207 -13.067   6.035
  997    HA   ARG 136           HA       ARG 136 -20.532 -10.826   6.174
  998    HB2  ARG 136           HB2      ARG 136 -22.080 -11.182   4.308
  999    HB3  ARG 136           HB3      ARG 136 -23.451 -10.981   5.389
 1000    HG2  ARG 136           HG2      ARG 136 -22.727  -8.658   5.817
 1001    HG3  ARG 136           HG3      ARG 136 -21.429  -8.878   4.642
 1002    HD2  ARG 136           HD2      ARG 136 -24.382  -9.128   4.062
 1003    HD3  ARG 136           HD3      ARG 136 -23.379  -7.730   3.677
 1004    HE   ARG 136           HE       ARG 136 -22.297 -10.101   2.541
 1005   HH11  ARG 136          HH11      ARG 136 -24.850  -7.730   2.113
 1006   HH12  ARG 136          HH12      ARG 136 -24.990  -7.994   0.403
 1007   HH21  ARG 136          HH21      ARG 136 -22.504 -10.477   0.305
 1008   HH22  ARG 136          HH22      ARG 136 -23.663  -9.577  -0.629
 1009    H    GLN 137           H        GLN 137 -20.172  -9.621   7.904
 1010    HA   GLN 137           HA       GLN 137 -22.193  -9.482   9.994
 1011    HB2  GLN 137           HB2      GLN 137 -19.884  -9.991  10.636
 1012    HB3  GLN 137           HB3      GLN 137 -19.343  -8.475   9.931
 1013    HG2  GLN 137           HG2      GLN 137 -19.488  -8.318  12.345
 1014    HG3  GLN 137           HG3      GLN 137 -20.646  -7.235  11.571
 1015   HE21  GLN 137          HE21      GLN 137 -22.837  -7.653  11.747
 1016   HE22  GLN 137          HE22      GLN 137 -23.479  -8.785  12.897
 1017    H    VAL 138           H        VAL 138 -20.540  -7.451   7.663
 1018    HA   VAL 138           HA       VAL 138 -22.266  -5.241   8.605
 1019    HB   VAL 138           HB       VAL 138 -19.940  -4.623   8.872
 1020   HG11  VAL 138          HG11      VAL 138 -19.645  -5.060   5.908
 1021   HG12  VAL 138          HG12      VAL 138 -18.928  -6.048   7.181
 1022   HG13  VAL 138          HG13      VAL 138 -18.428  -4.368   6.980
 1023   HG21  VAL 138          HG21      VAL 138 -21.179  -3.143   6.555
 1024   HG22  VAL 138          HG22      VAL 138 -19.932  -2.528   7.639
 1025   HG23  VAL 138          HG23      VAL 138 -21.546  -2.878   8.261
 1026    HA   PRO 139           HA       PRO 139 -24.501  -5.603   4.764
 1027    HB2  PRO 139           HB2      PRO 139 -25.286  -2.836   5.497
 1028    HB3  PRO 139           HB3      PRO 139 -26.304  -4.231   5.121
 1029    HG2  PRO 139           HG2      PRO 139 -26.057  -3.356   7.627
 1030    HG3  PRO 139           HG3      PRO 139 -26.147  -5.092   7.268
 1031    HD2  PRO 139           HD2      PRO 139 -23.760  -3.418   7.947
 1032    HD3  PRO 139           HD3      PRO 139 -24.158  -5.072   8.455
 1033    H    VAL 140           H        VAL 140 -23.436  -5.339   2.908
 1034    HA   VAL 140           HA       VAL 140 -21.356  -3.392   2.683
 1035    HB   VAL 140           HB       VAL 140 -21.542  -5.795   1.612
 1036   HG11  VAL 140          HG11      VAL 140 -23.547  -5.242   0.267
 1037   HG12  VAL 140          HG12      VAL 140 -22.186  -5.817  -0.698
 1038   HG13  VAL 140          HG13      VAL 140 -22.567  -4.096  -0.652
 1039   HG21  VAL 140          HG21      VAL 140 -20.290  -3.477   0.155
 1040   HG22  VAL 140          HG22      VAL 140 -19.836  -5.174  -0.004
 1041   HG23  VAL 140          HG23      VAL 140 -19.592  -4.333   1.527
 1042    H    GLU 141           H        GLU 141 -24.680  -3.393   2.101
 1043    HA   GLU 141           HA       GLU 141 -24.982  -1.655  -0.052
 1044    HB2  GLU 141           HB2      GLU 141 -26.698  -1.596   2.436
 1045    HB3  GLU 141           HB3      GLU 141 -27.163  -1.128   0.809
 1046    HG2  GLU 141           HG2      GLU 141 -28.162  -3.186   1.023
 1047    HG3  GLU 141           HG3      GLU 141 -26.649  -3.596   0.220
 1048    H    GLU 142           H        GLU 142 -24.575  -0.881   3.409
 1049    HA   GLU 142           HA       GLU 142 -24.539   1.940   2.874
 1050    HB2  GLU 142           HB2      GLU 142 -23.979   2.197   5.255
 1051    HB3  GLU 142           HB3      GLU 142 -25.386   1.174   5.011
 1052    HG2  GLU 142           HG2      GLU 142 -24.080  -0.802   5.428
 1053    HG3  GLU 142           HG3      GLU 142 -22.606   0.159   5.552
 1054    H    ALA 143           H        ALA 143 -22.205  -0.604   3.044
 1055    HA   ALA 143           HA       ALA 143 -19.885   0.997   3.331
 1056    HB1  ALA 143           HB1      ALA 143 -19.912  -1.447   3.692
 1057    HB2  ALA 143           HB2      ALA 143 -18.658  -0.935   2.560
 1058    HB3  ALA 143           HB3      ALA 143 -20.138  -1.677   1.955
 1059    H    ARG 144           H        ARG 144 -21.690  -0.194   0.519
 1060    HA   ARG 144           HA       ARG 144 -20.068   1.002  -1.470
 1061    HB2  ARG 144           HB2      ARG 144 -23.050   0.480  -1.560
 1062    HB3  ARG 144           HB3      ARG 144 -22.017   0.791  -2.945
 1063    HG2  ARG 144           HG2      ARG 144 -20.835  -1.281  -2.565
 1064    HG3  ARG 144           HG3      ARG 144 -21.789  -1.583  -1.113
 1065    HD2  ARG 144           HD2      ARG 144 -22.681  -2.872  -2.939
 1066    HD3  ARG 144           HD3      ARG 144 -23.826  -1.610  -2.494
 1067    HE   ARG 144           HE       ARG 144 -22.211  -0.627  -4.548
 1068   HH11  ARG 144          HH11      ARG 144 -24.634  -3.103  -4.068
 1069   HH12  ARG 144          HH12      ARG 144 -25.192  -3.042  -5.717
 1070   HH21  ARG 144          HH21      ARG 144 -22.951  -0.526  -6.696
 1071   HH22  ARG 144          HH22      ARG 144 -24.251  -1.570  -7.200
 1072    H    SER 145           H        SER 145 -22.735   2.130   0.485
 1073    HA   SER 145           HA       SER 145 -23.145   4.597  -0.815
 1074    HB2  SER 145           HB2      SER 145 -24.784   3.532   0.729
 1075    HB3  SER 145           HB3      SER 145 -23.714   3.907   2.078
 1076    HG   SER 145           HG       SER 145 -24.718   5.895   0.304
 1077    H    LYS 146           H        LYS 146 -20.649   3.529   1.326
 1078    HA   LYS 146           HA       LYS 146 -19.859   6.120   2.217
 1079    HB2  LYS 146           HB2      LYS 146 -18.330   3.527   2.044
 1080    HB3  LYS 146           HB3      LYS 146 -17.676   4.993   2.754
 1081    HG2  LYS 146           HG2      LYS 146 -20.230   3.780   3.752
 1082    HG3  LYS 146           HG3      LYS 146 -18.660   3.209   4.311
 1083    HD2  LYS 146           HD2      LYS 146 -19.285   4.787   5.919
 1084    HD3  LYS 146           HD3      LYS 146 -18.185   5.676   4.867
 1085    HE2  LYS 146           HE2      LYS 146 -19.924   6.869   3.869
 1086    HE3  LYS 146           HE3      LYS 146 -21.154   5.744   4.435
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.104   7.887   5.631
 1088    HZ2  LYS 146           HZ2      LYS 146 -19.549   7.517   6.195
 1089    HZ3  LYS 146           HZ3      LYS 146 -20.865   6.554   6.652
 1090    H    ALA 147           H        ALA 147 -18.905   4.026  -0.454
 1091    HA   ALA 147           HA       ALA 147 -16.986   5.755  -1.587
 1092    HB1  ALA 147           HB1      ALA 147 -18.781   3.742  -2.944
 1093    HB2  ALA 147           HB2      ALA 147 -17.203   3.407  -2.235
 1094    HB3  ALA 147           HB3      ALA 147 -17.331   4.464  -3.640
 1095    H    GLU 148           H        GLU 148 -20.448   5.381  -2.011
 1096    HA   GLU 148           HA       GLU 148 -20.949   7.362  -3.913
 1097    HB2  GLU 148           HB2      GLU 148 -22.679   5.846  -3.335
 1098    HB3  GLU 148           HB3      GLU 148 -22.540   6.220  -1.626
 1099    HG2  GLU 148           HG2      GLU 148 -23.405   8.498  -2.124
 1100    HG3  GLU 148           HG3      GLU 148 -23.693   7.967  -3.783
 1101    H    GLU 149           H        GLU 149 -20.875   7.538  -0.384
 1102    HA   GLU 149           HA       GLU 149 -21.593  10.207  -0.058
 1103    HB2  GLU 149           HB2      GLU 149 -21.513   8.455   1.715
 1104    HB3  GLU 149           HB3      GLU 149 -19.760   8.562   1.696
 1105    HG2  GLU 149           HG2      GLU 149 -19.928  10.919   2.396
 1106    HG3  GLU 149           HG3      GLU 149 -21.680  10.745   2.481
 1107    H    TRP 150           H        TRP 150 -18.385   8.753  -0.510
 1108    HA   TRP 150           HA       TRP 150 -17.131  11.358  -0.124
 1109    HB2  TRP 150           HB2      TRP 150 -15.813   8.678  -0.614
 1110    HB3  TRP 150           HB3      TRP 150 -15.017  10.156  -0.081
 1111    HD1  TRP 150           HD1      TRP 150 -17.778  10.526   1.985
 1112    HE1  TRP 150           HE1      TRP 150 -17.613   9.312   4.245
 1113    HE3  TRP 150           HE3      TRP 150 -13.984   7.282   0.868
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.057   7.260   5.405
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.214   5.729   2.619
 1116    HH2  TRP 150           HH2      TRP 150 -14.230   5.721   4.836
 1117    H    GLY 151           H        GLY 151 -18.409   9.670  -2.680
 1118    HA2  GLY 151           HA2      GLY 151 -18.465  10.279  -4.910
 1119    HA3  GLY 151           HA3      GLY 151 -17.276  11.522  -4.562
 1120    H    VAL 152           H        VAL 152 -17.042   8.020  -4.066
 1121    HA   VAL 152           HA       VAL 152 -14.926   7.919  -6.111
 1122    HB   VAL 152           HB       VAL 152 -13.649   6.360  -4.624
 1123   HG11  VAL 152          HG11      VAL 152 -12.973   8.661  -4.924
 1124   HG12  VAL 152          HG12      VAL 152 -12.649   8.132  -3.273
 1125   HG13  VAL 152          HG13      VAL 152 -14.037   9.165  -3.613
 1126   HG21  VAL 152          HG21      VAL 152 -15.527   7.403  -2.501
 1127   HG22  VAL 152          HG22      VAL 152 -14.077   6.443  -2.206
 1128   HG23  VAL 152          HG23      VAL 152 -15.437   5.741  -3.084
 1129    H    GLN 153           H        GLN 153 -14.232   5.296  -5.972
 1130    HA   GLN 153           HA       GLN 153 -16.784   4.001  -6.513
 1131    HB2  GLN 153           HB2      GLN 153 -15.343   2.295  -7.801
 1132    HB3  GLN 153           HB3      GLN 153 -15.633   3.865  -8.534
 1133    HG2  GLN 153           HG2      GLN 153 -13.154   3.346  -6.946
 1134    HG3  GLN 153           HG3      GLN 153 -13.276   2.837  -8.624
 1135   HE21  GLN 153          HE21      GLN 153 -11.494   4.800  -7.445
 1136   HE22  GLN 153          HE22      GLN 153 -11.789   6.280  -8.290
 1137    H    TYR 154           H        TYR 154 -16.977   1.726  -6.038
 1138    HA   TYR 154           HA       TYR 154 -15.267   0.840  -3.808
 1139    HB2  TYR 154           HB2      TYR 154 -17.393   1.620  -2.881
 1140    HB3  TYR 154           HB3      TYR 154 -18.283   0.598  -4.007
 1141    HD1  TYR 154           HD2      TYR 154 -15.616   0.285  -1.400
 1142    HD2  TYR 154           HD1      TYR 154 -19.067  -1.410  -3.216
 1143    HE1  TYR 154           HE2      TYR 154 -15.575  -1.545   0.239
 1144    HE2  TYR 154           HE1      TYR 154 -19.043  -3.246  -1.578
 1145    HH   TYR 154           HH       TYR 154 -17.412  -4.364  -0.111
 1146    H    VAL 155           H        VAL 155 -14.391  -1.085  -4.167
 1147    HA   VAL 155           HA       VAL 155 -15.727  -2.902  -6.061
 1148    HB   VAL 155           HB       VAL 155 -12.739  -2.435  -5.889
 1149   HG11  VAL 155          HG11      VAL 155 -12.605  -3.887  -7.850
 1150   HG12  VAL 155          HG12      VAL 155 -14.349  -4.146  -7.783
 1151   HG13  VAL 155          HG13      VAL 155 -13.320  -4.734  -6.479
 1152   HG21  VAL 155          HG21      VAL 155 -13.919  -0.546  -6.939
 1153   HG22  VAL 155          HG22      VAL 155 -14.666  -1.662  -8.084
 1154   HG23  VAL 155          HG23      VAL 155 -12.917  -1.425  -8.097
 1155    H    GLU 156           H        GLU 156 -16.234  -4.762  -5.086
 1156    HA   GLU 156           HA       GLU 156 -14.880  -5.591  -2.665
 1157    HB2  GLU 156           HB2      GLU 156 -16.977  -7.149  -4.179
 1158    HB3  GLU 156           HB3      GLU 156 -16.522  -7.321  -2.493
 1159    HG2  GLU 156           HG2      GLU 156 -18.474  -6.181  -2.262
 1160    HG3  GLU 156           HG3      GLU 156 -17.348  -4.826  -2.361
 1161    H    THR 157           H        THR 157 -13.431  -7.232  -2.475
 1162    HA   THR 157           HA       THR 157 -12.803  -8.821  -4.862
 1163    HB   THR 157           HB       THR 157 -10.364  -8.442  -4.441
 1164    HG1  THR 157           HG1      THR 157 -10.331  -7.635  -2.365
 1165   HG21  THR 157          HG21      THR 157 -10.286  -6.204  -5.463
 1166   HG22  THR 157          HG22      THR 157 -11.998  -5.994  -5.099
 1167   HG23  THR 157          HG23      THR 157 -11.485  -7.243  -6.233
 1168    H    SER 158           H        SER 158 -11.583 -10.751  -4.422
 1169    HA   SER 158           HA       SER 158 -11.183 -11.421  -1.603
 1170    HB2  SER 158           HB2      SER 158 -13.298 -12.488  -2.172
 1171    HB3  SER 158           HB3      SER 158 -12.587 -13.202  -3.617
 1172    HG   SER 158           HG       SER 158 -12.573 -14.133  -1.082
 1173    H    ALA 159           H        ALA 159  -9.317 -12.484  -1.205
 1174    HA   ALA 159           HA       ALA 159  -7.446 -12.634  -3.391
 1175    HB1  ALA 159           HB1      ALA 159  -5.794 -13.167  -1.678
 1176    HB2  ALA 159           HB2      ALA 159  -7.082 -13.315  -0.481
 1177    HB3  ALA 159           HB3      ALA 159  -6.756 -11.755  -1.235
 1178    H    LYS 160           H        LYS 160  -9.777 -14.712  -2.471
 1179    HA   LYS 160           HA       LYS 160  -8.306 -17.180  -2.791
 1180    HB2  LYS 160           HB2      LYS 160 -11.110 -16.418  -2.245
 1181    HB3  LYS 160           HB3      LYS 160 -10.892 -17.909  -3.147
 1182    HG2  LYS 160           HG2      LYS 160  -9.686 -17.279  -0.460
 1183    HG3  LYS 160           HG3      LYS 160 -11.066 -18.337  -0.761
 1184    HD2  LYS 160           HD2      LYS 160  -9.519 -19.693  -2.249
 1185    HD3  LYS 160           HD3      LYS 160  -8.195 -18.746  -1.568
 1186    HE2  LYS 160           HE2      LYS 160 -10.094 -20.567  -0.099
 1187    HE3  LYS 160           HE3      LYS 160  -8.364 -20.803  -0.349
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.720 -18.855   1.410
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.108 -18.641   0.936
 1190    HZ3  LYS 160           HZ3      LYS 160  -8.555 -20.020   1.819
 1191    H    THR 161           H        THR 161 -10.637 -15.306  -4.695
 1192    HA   THR 161           HA       THR 161 -10.191 -17.028  -6.997
 1193    HB   THR 161           HB       THR 161 -11.982 -15.556  -8.028
 1194    HG1  THR 161           HG1      THR 161 -13.193 -14.336  -6.422
 1195   HG21  THR 161          HG21      THR 161 -13.798 -16.606  -6.746
 1196   HG22  THR 161          HG22      THR 161 -12.653 -17.015  -5.467
 1197   HG23  THR 161          HG23      THR 161 -12.490 -17.746  -7.064
 1198    H    ARG 162           H        ARG 162  -9.119 -14.066  -5.726
 1199    HA   ARG 162           HA       ARG 162  -7.806 -12.379  -6.470
 1200    HB2  ARG 162           HB2      ARG 162  -7.309 -14.258  -8.787
 1201    HB3  ARG 162           HB3      ARG 162  -6.462 -12.736  -8.555
 1202    HG2  ARG 162           HG2      ARG 162  -5.626 -13.589  -6.380
 1203    HG3  ARG 162           HG3      ARG 162  -6.387 -15.140  -6.745
 1204    HD2  ARG 162           HD2      ARG 162  -4.310 -13.800  -8.470
 1205    HD3  ARG 162           HD3      ARG 162  -3.962 -15.057  -7.286
 1206    HE   ARG 162           HE       ARG 162  -5.925 -16.031  -9.016
 1207   HH11  ARG 162          HH11      ARG 162  -2.577 -15.023  -9.122
 1208   HH12  ARG 162          HH12      ARG 162  -2.149 -16.108 -10.413
 1209   HH21  ARG 162          HH21      ARG 162  -5.393 -17.469 -10.694
 1210   HH22  ARG 162          HH22      ARG 162  -3.754 -17.531 -11.291
 1211    H    ALA 163           H        ALA 163 -10.674 -12.737  -7.262
 1212    HA   ALA 163           HA       ALA 163 -10.944 -11.540  -9.856
 1213    HB1  ALA 163           HB1      ALA 163 -12.630 -13.095  -9.043
 1214    HB2  ALA 163           HB2      ALA 163 -13.346 -11.514  -9.357
 1215    HB3  ALA 163           HB3      ALA 163 -13.002 -12.013  -7.700
 1216    H    ASN 164           H        ASN 164 -10.779  -9.481 -10.309
 1217    HA   ASN 164           HA       ASN 164 -10.936  -7.224 -10.237
 1218    HB2  ASN 164           HB2      ASN 164 -12.578  -7.725  -7.750
 1219    HB3  ASN 164           HB3      ASN 164 -12.341  -6.136  -8.466
 1220   HD21  ASN 164          HD21      ASN 164 -14.807  -7.595  -8.065
 1221   HD22  ASN 164          HD22      ASN 164 -15.514  -7.807  -9.630
 1222    H    VAL 165           H        VAL 165  -9.163  -9.000  -8.181
 1223    HA   VAL 165           HA       VAL 165  -8.401  -7.168  -6.174
 1224    HB   VAL 165           HB       VAL 165  -6.867  -9.525  -7.286
 1225   HG11  VAL 165          HG11      VAL 165  -5.559  -9.424  -5.214
 1226   HG12  VAL 165          HG12      VAL 165  -6.400  -7.943  -4.757
 1227   HG13  VAL 165          HG13      VAL 165  -5.360  -7.964  -6.182
 1228   HG21  VAL 165          HG21      VAL 165  -8.667  -9.236  -4.882
 1229   HG22  VAL 165          HG22      VAL 165  -7.645 -10.637  -5.200
 1230   HG23  VAL 165          HG23      VAL 165  -8.954 -10.229  -6.314
 1231    H    ASP 166           H        ASP 166  -6.842  -8.032  -9.261
 1232    HA   ASP 166           HA       ASP 166  -4.717  -6.193  -9.022
 1233    HB2  ASP 166           HB2      ASP 166  -5.958  -7.286 -11.560
 1234    HB3  ASP 166           HB3      ASP 166  -4.364  -6.555 -11.415
 1235    H    LYS 167           H        LYS 167  -8.010  -5.865 -10.026
 1236    HA   LYS 167           HA       LYS 167  -7.869  -3.668 -11.730
 1237    HB2  LYS 167           HB2      LYS 167  -9.899  -4.928 -11.592
 1238    HB3  LYS 167           HB3      LYS 167 -10.072  -4.571  -9.879
 1239    HG2  LYS 167           HG2      LYS 167 -10.517  -2.264 -10.346
 1240    HG3  LYS 167           HG3      LYS 167 -10.174  -2.502 -12.060
 1241    HD2  LYS 167           HD2      LYS 167 -12.088  -4.004 -12.239
 1242    HD3  LYS 167           HD3      LYS 167 -12.424  -3.790 -10.518
 1243    HE2  LYS 167           HE2      LYS 167 -12.911  -1.476 -10.826
 1244    HE3  LYS 167           HE3      LYS 167 -12.339  -1.519 -12.491
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.743  -1.541 -12.396
 1246    HZ2  LYS 167           HZ2      LYS 167 -14.726  -2.940 -11.439
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.171  -3.001 -13.039
 1248    H    VAL 168           H        VAL 168  -8.394  -3.684  -8.197
 1249    HA   VAL 168           HA       VAL 168  -8.833  -0.941  -7.929
 1250    HB   VAL 168           HB       VAL 168  -8.342  -1.197  -5.551
 1251   HG11  VAL 168          HG11      VAL 168 -10.513  -1.915  -6.387
 1252   HG12  VAL 168          HG12      VAL 168  -9.992  -2.932  -5.040
 1253   HG13  VAL 168          HG13      VAL 168  -9.874  -3.529  -6.695
 1254   HG21  VAL 168          HG21      VAL 168  -7.575  -3.303  -4.618
 1255   HG22  VAL 168          HG22      VAL 168  -6.375  -2.661  -5.740
 1256   HG23  VAL 168          HG23      VAL 168  -7.427  -3.989  -6.236
 1257    H    PHE 169           H        PHE 169  -5.831  -2.699  -8.243
 1258    HA   PHE 169           HA       PHE 169  -4.162  -0.527  -7.405
 1259    HB2  PHE 169           HB2      PHE 169  -3.545  -3.022  -9.004
 1260    HB3  PHE 169           HB3      PHE 169  -2.329  -1.861  -8.489
 1261    HD1  PHE 169           HD2      PHE 169  -1.714  -1.657  -6.156
 1262    HD2  PHE 169           HD1      PHE 169  -4.544  -4.566  -7.437
 1263    HE1  PHE 169           HE2      PHE 169  -1.460  -2.840  -4.015
 1264    HE2  PHE 169           HE1      PHE 169  -4.295  -5.757  -5.295
 1265    HZ   PHE 169           HZ       PHE 169  -2.751  -4.892  -3.581
 1266    H    PHE 170           H        PHE 170  -5.130  -1.875 -10.536
 1267    HA   PHE 170           HA       PHE 170  -3.630  -0.074 -12.114
 1268    HB2  PHE 170           HB2      PHE 170  -6.060  -1.742 -12.768
 1269    HB3  PHE 170           HB3      PHE 170  -5.169  -0.813 -13.967
 1270    HD1  PHE 170           HD1      PHE 170  -2.411  -1.293 -13.452
 1271    HD2  PHE 170           HD2      PHE 170  -5.694  -3.972 -13.041
 1272    HE1  PHE 170           HE1      PHE 170  -0.898  -3.199 -13.803
 1273    HE2  PHE 170           HE2      PHE 170  -4.182  -5.884 -13.384
 1274    HZ   PHE 170           HZ       PHE 170  -1.782  -5.496 -13.768
 1275    H    ASP 171           H        ASP 171  -7.047  -0.085 -11.130
 1276    HA   ASP 171           HA       ASP 171  -7.878   2.152 -12.584
 1277    HB2  ASP 171           HB2      ASP 171  -8.884   0.703 -10.192
 1278    HB3  ASP 171           HB3      ASP 171  -9.520   2.321 -10.471
 1279    H    LEU 172           H        LEU 172  -6.734   1.973  -9.216
 1280    HA   LEU 172           HA       LEU 172  -6.996   4.705  -8.650
 1281    HB2  LEU 172           HB2      LEU 172  -6.637   2.910  -6.953
 1282    HB3  LEU 172           HB3      LEU 172  -4.963   2.811  -7.471
 1283    HG   LEU 172           HG       LEU 172  -4.728   5.246  -6.838
 1284   HD11  LEU 172          HD11      LEU 172  -6.372   6.177  -5.302
 1285   HD12  LEU 172          HD12      LEU 172  -7.378   4.741  -5.493
 1286   HD13  LEU 172          HD13      LEU 172  -7.103   5.814  -6.864
 1287   HD21  LEU 172          HD21      LEU 172  -3.853   3.486  -5.424
 1288   HD22  LEU 172          HD22      LEU 172  -5.433   3.268  -4.676
 1289   HD23  LEU 172          HD23      LEU 172  -4.542   4.770  -4.433
 1290    H    MET 173           H        MET 173  -4.264   2.852  -9.940
 1291    HA   MET 173           HA       MET 173  -2.414   4.967  -9.940
 1292    HB2  MET 173           HB2      MET 173  -2.598   2.411 -11.497
 1293    HB3  MET 173           HB3      MET 173  -1.353   3.594 -11.877
 1294    HG2  MET 173           HG2      MET 173  -0.685   3.498  -9.451
 1295    HG3  MET 173           HG3      MET 173  -1.768   2.118  -9.295
 1296    HE1  MET 173           HE1      MET 173  -1.497   0.425 -11.814
 1297    HE2  MET 173           HE2      MET 173  -1.295  -0.261 -10.201
 1298    HE3  MET 173           HE3      MET 173  -0.112  -0.609 -11.462
 1299    H    ARG 174           H        ARG 174  -4.785   3.952 -12.363
 1300    HA   ARG 174           HA       ARG 174  -3.939   5.785 -14.341
 1301    HB2  ARG 174           HB2      ARG 174  -6.460   4.244 -13.880
 1302    HB3  ARG 174           HB3      ARG 174  -6.429   5.503 -15.106
 1303    HG2  ARG 174           HG2      ARG 174  -4.679   3.054 -14.988
 1304    HG3  ARG 174           HG3      ARG 174  -5.967   3.394 -16.147
 1305    HD2  ARG 174           HD2      ARG 174  -4.667   5.406 -16.884
 1306    HD3  ARG 174           HD3      ARG 174  -3.362   4.882 -15.835
 1307    HE   ARG 174           HE       ARG 174  -3.156   2.892 -17.251
 1308   HH11  ARG 174          HH11      ARG 174  -4.999   5.593 -18.532
 1309   HH12  ARG 174          HH12      ARG 174  -4.596   5.243 -20.186
 1310   HH21  ARG 174          HH21      ARG 174  -2.639   2.434 -19.457
 1311   HH22  ARG 174          HH22      ARG 174  -3.272   3.467 -20.706
 1312    H    GLU 175           H        GLU 175  -6.337   6.029 -11.739
 1313    HA   GLU 175           HA       GLU 175  -7.299   8.586 -12.328
 1314    HB2  GLU 175           HB2      GLU 175  -6.892   7.298  -9.623
 1315    HB3  GLU 175           HB3      GLU 175  -7.827   8.758  -9.904
 1316    HG2  GLU 175           HG2      GLU 175  -9.333   7.469 -11.372
 1317    HG3  GLU 175           HG3      GLU 175  -8.429   6.009 -10.968
 1318    H    ILE 176           H        ILE 176  -4.477   7.568 -10.470
 1319    HA   ILE 176           HA       ILE 176  -3.663  10.053  -9.500
 1320    HB   ILE 176           HB       ILE 176  -1.977   7.651 -10.229
 1321   HG12  ILE 176          HG12      ILE 176  -3.056   8.606  -7.564
 1322   HG13  ILE 176          HG13      ILE 176  -3.699   7.258  -8.497
 1323   HG21  ILE 176          HG21      ILE 176  -0.619   9.696 -10.149
 1324   HG22  ILE 176          HG22      ILE 176  -0.233   8.592  -8.828
 1325   HG23  ILE 176          HG23      ILE 176  -1.221  10.020  -8.523
 1326   HD11  ILE 176          HD11      ILE 176  -1.596   6.059  -8.221
 1327   HD12  ILE 176          HD12      ILE 176  -2.299   6.492  -6.663
 1328   HD13  ILE 176          HD13      ILE 176  -0.939   7.415  -7.303
 1329    H    ARG 177           H        ARG 177  -3.149   8.577 -12.660
 1330    HA   ARG 177           HA       ARG 177  -1.110  10.288 -13.582
 1331    HB2  ARG 177           HB2      ARG 177  -3.305   8.985 -15.206
 1332    HB3  ARG 177           HB3      ARG 177  -1.804   9.642 -15.842
 1333    HG2  ARG 177           HG2      ARG 177  -0.521   7.954 -14.746
 1334    HG3  ARG 177           HG3      ARG 177  -1.940   7.375 -13.873
 1335    HD2  ARG 177           HD2      ARG 177  -1.745   5.849 -15.602
 1336    HD3  ARG 177           HD3      ARG 177  -2.942   6.986 -16.212
 1337    HE   ARG 177           HE       ARG 177  -0.117   6.852 -17.054
 1338   HH11  ARG 177          HH11      ARG 177  -3.451   7.825 -17.656
 1339   HH12  ARG 177          HH12      ARG 177  -3.151   8.242 -19.318
 1340   HH21  ARG 177          HH21      ARG 177   0.266   7.409 -19.220
 1341   HH22  ARG 177          HH22      ARG 177  -1.045   8.034 -20.200
 1342    H    THR 178           H        THR 178  -4.618  10.548 -13.618
 1343    HA   THR 178           HA       THR 178  -4.827  12.831 -15.235
 1344    HB   THR 178           HB       THR 178  -6.756  12.100 -13.033
 1345    HG1  THR 178           HG1      THR 178  -7.191  11.046 -15.569
 1346   HG21  THR 178          HG21      THR 178  -7.234  14.181 -14.215
 1347   HG22  THR 178          HG22      THR 178  -8.421  12.951 -14.644
 1348   HG23  THR 178          HG23      THR 178  -7.120  13.349 -15.764
 1349    H    LYS 179           H        LYS 179  -4.248  12.457 -11.775
 1350    HA   LYS 179           HA       LYS 179  -4.681  15.188 -11.106
 1351    HB2  LYS 179           HB2      LYS 179  -3.228  12.951  -9.721
 1352    HB3  LYS 179           HB3      LYS 179  -3.169  14.590  -9.096
 1353    HG2  LYS 179           HG2      LYS 179  -4.891  13.673  -7.888
 1354    HG3  LYS 179           HG3      LYS 179  -5.757  14.453  -9.211
 1355    HD2  LYS 179           HD2      LYS 179  -5.858  12.304 -10.390
 1356    HD3  LYS 179           HD3      LYS 179  -5.019  11.535  -9.041
 1357    HE2  LYS 179           HE2      LYS 179  -7.324  11.091  -8.737
 1358    HE3  LYS 179           HE3      LYS 179  -6.893  12.333  -7.563
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.935  12.959  -8.547
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.361  12.684 -10.114
 1361    HZ3  LYS 179           HZ3      LYS 179  -7.761  13.986  -9.213
 1362    H    LYS 180           H        LYS 180  -1.819  13.329 -12.039
 1363    HA   LYS 180           HA       LYS 180  -0.021  15.517 -11.711
 1364    HB2  LYS 180           HB2      LYS 180   0.243  12.941 -13.265
 1365    HB3  LYS 180           HB3      LYS 180   1.541  14.114 -13.097
 1366    HG2  LYS 180           HG2      LYS 180   1.305  13.821 -10.598
 1367    HG3  LYS 180           HG3      LYS 180   0.266  12.441 -10.957
 1368    HD2  LYS 180           HD2      LYS 180   2.047  11.344 -12.149
 1369    HD3  LYS 180           HD3      LYS 180   3.087  12.761 -11.982
 1370    HE2  LYS 180           HE2      LYS 180   2.894  12.451  -9.485
 1371    HE3  LYS 180           HE3      LYS 180   2.117  10.906  -9.821
 1372    HZ1  LYS 180           HZ1      LYS 180   4.849  11.683 -10.700
 1373    HZ2  LYS 180           HZ2      LYS 180   4.110  10.182 -10.967
 1374    HZ3  LYS 180           HZ3      LYS 180   4.493  10.668  -9.389
 1375    H    MET 181           H        MET 181  -1.913  14.245 -14.393
 1376    HA   MET 181           HA       MET 181  -0.851  15.997 -16.371
 1377    HB2  MET 181           HB2      MET 181  -3.505  14.558 -16.213
 1378    HB3  MET 181           HB3      MET 181  -2.948  15.446 -17.623
 1379    HG2  MET 181           HG2      MET 181  -1.095  13.931 -17.900
 1380    HG3  MET 181           HG3      MET 181  -1.526  13.089 -16.411
 1381    HE1  MET 181           HE1      MET 181  -1.049  11.575 -19.153
 1382    HE2  MET 181           HE2      MET 181  -2.407  10.451 -19.169
 1383    HE3  MET 181           HE3      MET 181  -1.526  10.748 -17.670
 1384    H    SER 182           H        SER 182  -3.409  16.196 -14.030
 1385    HA   SER 182           HA       SER 182  -4.777  17.776 -13.264
 1386    HB2  SER 182           HB2      SER 182  -4.039  20.099 -13.209
 1387    HB3  SER 182           HB3      SER 182  -2.718  19.011 -12.799
 1388    HG   SER 182           HG       SER 182  -2.529  19.312 -15.360
 1389    H    GLU 183           H        GLU 183  -6.669  18.630 -13.832
 1390    HA   GLU 183           HA       GLU 183  -7.318  18.640 -16.641
 1391    HB2  GLU 183           HB2      GLU 183  -8.826  17.716 -14.858
 1392    HB3  GLU 183           HB3      GLU 183  -9.095  19.362 -14.306
 1393    HG2  GLU 183           HG2      GLU 183 -10.083  19.944 -16.447
 1394    HG3  GLU 183           HG3      GLU 183  -9.760  18.319 -17.051
 1395    H    ASN 184           H        ASN 184  -5.546  20.468 -16.572
 1396    HA   ASN 184           HA       ASN 184  -6.944  23.068 -16.492
 1397    HB2  ASN 184           HB2      ASN 184  -4.811  22.662 -15.089
 1398    HB3  ASN 184           HB3      ASN 184  -3.951  22.663 -16.623
 1399   HD21  ASN 184          HD21      ASN 184  -5.647  24.760 -17.797
 1400   HD22  ASN 184          HD22      ASN 184  -5.162  26.233 -17.017
 1401    H    LYS 185           H        LYS 185  -5.286  20.720 -18.388
 1402    HA   LYS 185           HA       LYS 185  -5.014  22.418 -20.702
 1403    HB2  LYS 185           HB2      LYS 185  -4.247  20.221 -21.760
 1404    HB3  LYS 185           HB3      LYS 185  -3.245  20.886 -20.481
 1405    HG2  LYS 185           HG2      LYS 185  -4.089  19.301 -18.903
 1406    HG3  LYS 185           HG3      LYS 185  -5.293  18.724 -20.055
 1407    HD2  LYS 185           HD2      LYS 185  -3.419  17.175 -19.920
 1408    HD3  LYS 185           HD3      LYS 185  -3.501  17.915 -21.518
 1409    HE2  LYS 185           HE2      LYS 185  -1.201  17.826 -20.774
 1410    HE3  LYS 185           HE3      LYS 185  -1.738  19.503 -20.843
 1411    HZ1  LYS 185           HZ1      LYS 185  -0.465  19.031 -18.834
 1412    HZ2  LYS 185           HZ2      LYS 185  -1.593  17.855 -18.376
 1413    HZ3  LYS 185           HZ3      LYS 185  -2.053  19.483 -18.460
 1414    H1   GLY 391           HT1      GLY 391  29.763 -19.405  -5.859
 1415    H2   GLY 391           HT2      GLY 391  31.028 -20.301  -5.173
 1416    H3   GLY 391           HT3      GLY 391  31.278 -18.684  -5.623
 1417    HA2  GLY 391           HA3      GLY 391  29.469 -19.632  -3.469
 1418    HA3  GLY 391           HA2      GLY 391  31.036 -18.869  -3.232
 1419    H    SER 392           H        SER 392  29.416 -17.508  -1.910
 1420    HA   SER 392           HA       SER 392  27.856 -15.626  -3.433
 1421    HB2  SER 392           HB2      SER 392  27.169 -16.375  -1.166
 1422    HB3  SER 392           HB3      SER 392  28.600 -15.599  -0.496
 1423    HG   SER 392           HG       SER 392  26.826 -14.237  -0.291
 1424    H    GLU 393           H        GLU 393  29.289 -14.597  -4.777
 1425    HA   GLU 393           HA       GLU 393  31.498 -13.111  -3.550
 1426    HB2  GLU 393           HB2      GLU 393  31.957 -14.562  -5.528
 1427    HB3  GLU 393           HB3      GLU 393  30.857 -13.566  -6.471
 1428    HG2  GLU 393           HG2      GLU 393  33.190 -12.999  -6.881
 1429    HG3  GLU 393           HG3      GLU 393  32.295 -11.649  -6.184
 1430    H    THR 394           H        THR 394  29.089 -12.580  -6.111
 1431    HA   THR 394           HA       THR 394  29.173  -9.741  -5.798
 1432    HB   THR 394           HB       THR 394  27.083 -11.368  -7.258
 1433    HG1  THR 394           HG1      THR 394  29.750 -10.682  -7.904
 1434   HG21  THR 394          HG21      THR 394  26.891  -9.367  -8.660
 1435   HG22  THR 394          HG22      THR 394  28.104  -8.552  -7.673
 1436   HG23  THR 394          HG23      THR 394  26.548  -8.993  -6.971
 1437    H    GLN 395           H        GLN 395  27.034 -12.357  -4.765
 1438    HA   GLN 395           HA       GLN 395  24.957 -10.754  -3.746
 1439    HB2  GLN 395           HB2      GLN 395  25.842 -13.483  -2.800
 1440    HB3  GLN 395           HB3      GLN 395  24.310 -12.715  -2.418
 1441    HG2  GLN 395           HG2      GLN 395  23.775 -12.712  -4.847
 1442    HG3  GLN 395           HG3      GLN 395  25.255 -13.637  -5.116
 1443   HE21  GLN 395          HE21      GLN 395  22.523 -14.403  -5.679
 1444   HE22  GLN 395          HE22      GLN 395  22.226 -15.842  -4.750
 1445    H    ALA 396           H        ALA 396  28.035 -11.745  -2.413
 1446    HA   ALA 396           HA       ALA 396  27.630 -11.210   0.287
 1447    HB1  ALA 396           HB1      ALA 396  30.057 -10.943   0.433
 1448    HB2  ALA 396           HB2      ALA 396  30.150 -10.818  -1.325
 1449    HB3  ALA 396           HB3      ALA 396  29.622 -12.324  -0.574
 1450    H    GLY 397           H        GLY 397  28.843  -9.030  -2.255
 1451    HA2  GLY 397           HA2      GLY 397  29.017  -6.731  -0.615
 1452    HA3  GLY 397           HA3      GLY 397  28.943  -6.739  -2.372
 1453    H    ILE 398           H        ILE 398  26.453  -8.004  -2.673
 1454    HA   ILE 398           HA       ILE 398  24.678  -5.842  -2.481
 1455    HB   ILE 398           HB       ILE 398  24.064  -8.783  -2.830
 1456   HG12  ILE 398          HG12      ILE 398  25.506  -7.885  -4.599
 1457   HG13  ILE 398          HG13      ILE 398  23.904  -8.256  -5.224
 1458   HG21  ILE 398          HG21      ILE 398  21.922  -8.047  -3.782
 1459   HG22  ILE 398          HG22      ILE 398  22.308  -6.387  -3.330
 1460   HG23  ILE 398          HG23      ILE 398  22.085  -7.612  -2.081
 1461   HD11  ILE 398          HD11      ILE 398  24.907  -5.519  -4.483
 1462   HD12  ILE 398          HD12      ILE 398  23.316  -5.899  -5.146
 1463   HD13  ILE 398          HD13      ILE 398  24.764  -6.165  -6.117
 1464    H    LYS 399           H        LYS 399  24.882  -8.836  -0.559
 1465    HA   LYS 399           HA       LYS 399  22.699  -8.286   1.115
 1466    HB2  LYS 399           HB2      LYS 399  25.136  -9.998   1.608
 1467    HB3  LYS 399           HB3      LYS 399  23.704  -9.990   2.628
 1468    HG2  LYS 399           HG2      LYS 399  22.351 -10.795   0.791
 1469    HG3  LYS 399           HG3      LYS 399  23.744 -10.719  -0.290
 1470    HD2  LYS 399           HD2      LYS 399  24.897 -12.390   1.068
 1471    HD3  LYS 399           HD3      LYS 399  23.516 -12.457   2.166
 1472    HE2  LYS 399           HE2      LYS 399  22.101 -13.215   0.296
 1473    HE3  LYS 399           HE3      LYS 399  23.516 -13.209  -0.755
 1474    HZ1  LYS 399           HZ1      LYS 399  23.270 -14.841   1.712
 1475    HZ2  LYS 399           HZ2      LYS 399  24.521 -14.909   0.571
 1476    HZ3  LYS 399           HZ3      LYS 399  22.962 -15.421   0.148
 1477    H    GLU 400           H        GLU 400  26.130  -7.504   1.438
 1478    HA   GLU 400           HA       GLU 400  26.025  -6.552   4.080
 1479    HB2  GLU 400           HB2      GLU 400  27.867  -6.006   1.773
 1480    HB3  GLU 400           HB3      GLU 400  28.058  -5.161   3.304
 1481    HG2  GLU 400           HG2      GLU 400  28.077  -8.147   2.962
 1482    HG3  GLU 400           HG3      GLU 400  29.511  -7.128   3.111
 1483    H    GLU 401           H        GLU 401  25.607  -4.876   0.978
 1484    HA   GLU 401           HA       GLU 401  25.173  -2.333   2.155
 1485    HB2  GLU 401           HB2      GLU 401  25.756  -2.876  -0.291
 1486    HB3  GLU 401           HB3      GLU 401  24.038  -3.187  -0.501
 1487    HG2  GLU 401           HG2      GLU 401  24.579  -0.938  -1.196
 1488    HG3  GLU 401           HG3      GLU 401  23.540  -0.904   0.227
 1489    H    ILE 402           H        ILE 402  23.044  -4.979   1.181
 1490    HA   ILE 402           HA       ILE 402  20.564  -3.885   1.736
 1491    HB   ILE 402           HB       ILE 402  21.574  -6.696   2.151
 1492   HG12  ILE 402          HG12      ILE 402  19.659  -5.566   0.097
 1493   HG13  ILE 402          HG13      ILE 402  21.384  -5.811  -0.181
 1494   HG21  ILE 402          HG21      ILE 402  19.744  -6.330   3.716
 1495   HG22  ILE 402          HG22      ILE 402  19.257  -7.418   2.421
 1496   HG23  ILE 402          HG23      ILE 402  18.725  -5.739   2.404
 1497   HD11  ILE 402          HD11      ILE 402  21.074  -8.215   0.210
 1498   HD12  ILE 402          HD12      ILE 402  20.102  -7.615  -1.135
 1499   HD13  ILE 402          HD13      ILE 402  19.344  -7.938   0.424
 1500    H    ARG 403           H        ARG 403  22.760  -5.550   4.008
 1501    HA   ARG 403           HA       ARG 403  21.252  -5.298   6.332
 1502    HB2  ARG 403           HB2      ARG 403  24.261  -5.108   6.054
 1503    HB3  ARG 403           HB3      ARG 403  23.397  -5.423   7.552
 1504    HG2  ARG 403           HG2      ARG 403  22.591  -7.525   6.693
 1505    HG3  ARG 403           HG3      ARG 403  23.326  -7.197   5.123
 1506    HD2  ARG 403           HD2      ARG 403  24.719  -8.720   6.391
 1507    HD3  ARG 403           HD3      ARG 403  25.542  -7.176   6.181
 1508    HE   ARG 403           HE       ARG 403  24.063  -7.484   8.661
 1509   HH11  ARG 403          HH11      ARG 403  27.172  -7.760   7.030
 1510   HH12  ARG 403          HH12      ARG 403  28.085  -7.729   8.517
 1511   HH21  ARG 403          HH21      ARG 403  25.265  -7.443  10.598
 1512   HH22  ARG 403          HH22      ARG 403  27.002  -7.569  10.543
 1513    H    ARG 404           H        ARG 404  23.521  -3.052   4.868
 1514    HA   ARG 404           HA       ARG 404  23.529  -1.108   6.900
 1515    HB2  ARG 404           HB2      ARG 404  25.236  -1.275   5.155
 1516    HB3  ARG 404           HB3      ARG 404  24.045  -0.860   3.933
 1517    HG2  ARG 404           HG2      ARG 404  23.793   1.355   4.936
 1518    HG3  ARG 404           HG3      ARG 404  25.006   0.933   6.147
 1519    HD2  ARG 404           HD2      ARG 404  26.648   0.567   4.380
 1520    HD3  ARG 404           HD3      ARG 404  25.437   0.977   3.169
 1521    HE   ARG 404           HE       ARG 404  26.061   3.006   5.173
 1522   HH11  ARG 404          HH11      ARG 404  26.301   1.835   1.885
 1523   HH12  ARG 404          HH12      ARG 404  27.019   3.300   1.275
 1524   HH21  ARG 404          HH21      ARG 404  26.948   4.959   4.380
 1525   HH22  ARG 404          HH22      ARG 404  27.361   5.097   2.691
 1526    H    GLN 405           H        GLN 405  21.627  -1.386   3.907
 1527    HA   GLN 405           HA       GLN 405  20.331   1.144   4.309
 1528    HB2  GLN 405           HB2      GLN 405  19.644  -1.084   2.387
 1529    HB3  GLN 405           HB3      GLN 405  19.033   0.565   2.323
 1530    HG2  GLN 405           HG2      GLN 405  21.897  -0.294   1.984
 1531    HG3  GLN 405           HG3      GLN 405  20.803   0.244   0.710
 1532   HE21  GLN 405          HE21      GLN 405  23.399   1.323   1.624
 1533   HE22  GLN 405          HE22      GLN 405  23.079   2.980   2.017
 1534    H    GLU 406           H        GLU 406  19.480  -2.241   4.905
 1535    HA   GLU 406           HA       GLU 406  16.800  -1.752   5.651
 1536    HB2  GLU 406           HB2      GLU 406  18.720  -3.917   6.513
 1537    HB3  GLU 406           HB3      GLU 406  17.043  -3.860   7.028
 1538    HG2  GLU 406           HG2      GLU 406  16.401  -3.864   4.607
 1539    HG3  GLU 406           HG3      GLU 406  18.093  -4.194   4.240
 1540    H    PHE 407           H        PHE 407  19.830  -1.628   7.424
 1541    HA   PHE 407           HA       PHE 407  18.729  -1.060   9.956
 1542    HB2  PHE 407           HB2      PHE 407  21.029  -1.754   9.766
 1543    HB3  PHE 407           HB3      PHE 407  21.418  -0.359   8.771
 1544    HD1  PHE 407           HD2      PHE 407  20.170  -1.260  12.159
 1545    HD2  PHE 407           HD1      PHE 407  22.238   1.565   9.744
 1546    HE1  PHE 407           HE2      PHE 407  20.742   0.037  14.171
 1547    HE2  PHE 407           HE1      PHE 407  22.812   2.866  11.745
 1548    HZ   PHE 407           HZ       PHE 407  22.065   2.105  13.967
 1549    H    LEU 408           H        LEU 408  19.961   1.057   7.381
 1550    HA   LEU 408           HA       LEU 408  19.504   3.493   8.666
 1551    HB2  LEU 408           HB2      LEU 408  19.374   2.853   5.714
 1552    HB3  LEU 408           HB3      LEU 408  19.477   4.470   6.390
 1553    HG   LEU 408           HG       LEU 408  21.586   2.319   6.605
 1554   HD11  LEU 408          HD11      LEU 408  21.540   4.914   5.077
 1555   HD12  LEU 408          HD12      LEU 408  21.435   3.295   4.384
 1556   HD13  LEU 408          HD13      LEU 408  22.911   3.809   5.202
 1557   HD21  LEU 408          HD21      LEU 408  21.640   5.165   7.589
 1558   HD22  LEU 408          HD22      LEU 408  22.970   4.010   7.658
 1559   HD23  LEU 408          HD23      LEU 408  21.509   3.732   8.606
 1560    H    LEU 409           H        LEU 409  17.419   1.608   6.517
 1561    HA   LEU 409           HA       LEU 409  15.262   3.455   6.589
 1562    HB2  LEU 409           HB2      LEU 409  15.565   1.892   4.755
 1563    HB3  LEU 409           HB3      LEU 409  15.364   0.525   5.820
 1564    HG   LEU 409           HG       LEU 409  13.424   1.152   4.277
 1565   HD11  LEU 409          HD11      LEU 409  13.161  -0.445   6.066
 1566   HD12  LEU 409          HD12      LEU 409  11.729   0.576   5.939
 1567   HD13  LEU 409          HD13      LEU 409  12.904   0.860   7.224
 1568   HD21  LEU 409          HD21      LEU 409  13.445   3.546   4.648
 1569   HD22  LEU 409          HD22      LEU 409  13.063   3.300   6.352
 1570   HD23  LEU 409          HD23      LEU 409  11.889   2.859   5.113
 1571    H    ASN 410           H        ASN 410  16.104   0.621   8.511
 1572    HA   ASN 410           HA       ASN 410  13.675   0.521   9.981
 1573    HB2  ASN 410           HB2      ASN 410  15.317  -1.368   9.800
 1574    HB3  ASN 410           HB3      ASN 410  16.396  -0.468  10.856
 1575   HD21  ASN 410          HD21      ASN 410  16.036  -0.450  13.019
 1576   HD22  ASN 410          HD22      ASN 410  14.783  -1.361  13.792
 1577    H    SER 411           H        SER 411  16.681   2.267  10.375
 1578    HA   SER 411           HA       SER 411  16.373   3.139  13.016
 1579    HB2  SER 411           HB2      SER 411  18.447   3.360  11.656
 1580    HB3  SER 411           HB3      SER 411  17.662   4.623  10.713
 1581    HG   SER 411           HG       SER 411  18.635   5.799  12.189
 1582    H    LEU 412           H        LEU 412  15.490   4.795   9.972
 1583    HA   LEU 412           HA       LEU 412  14.108   6.952  11.011
 1584    HB2  LEU 412           HB2      LEU 412  13.832   5.325   8.510
 1585    HB3  LEU 412           HB3      LEU 412  12.736   6.647   8.829
 1586    HG   LEU 412           HG       LEU 412  14.665   7.150   7.313
 1587   HD11  LEU 412          HD11      LEU 412  14.441   8.810   9.811
 1588   HD12  LEU 412          HD12      LEU 412  13.376   8.903   8.411
 1589   HD13  LEU 412          HD13      LEU 412  15.073   9.357   8.259
 1590   HD21  LEU 412          HD21      LEU 412  16.818   7.704   8.382
 1591   HD22  LEU 412          HD22      LEU 412  16.446   5.979   8.390
 1592   HD23  LEU 412          HD23      LEU 412  16.237   6.934   9.859
 1593    H    HIS 413           H        HIS 413  13.024   3.637  10.485
 1594    HA   HIS 413           HA       HIS 413  10.281   4.016  10.961
 1595    HB2  HIS 413           HB2      HIS 413  12.115   1.656  11.066
 1596    HB3  HIS 413           HB3      HIS 413  10.485   1.497  11.720
 1597    HD1  HIS 413           HD1      HIS 413   9.464   0.027   9.968
 1598    HD2  HIS 413           HD2      HIS 413  11.372   3.344   8.344
 1599    HE1  HIS 413           HE1      HIS 413   8.803   0.072   7.538
 1600    HE2  HIS 413           HE2      HIS 413   9.849   2.171   6.615
 1601    H    ARG 414           H        ARG 414  12.957   3.378  13.193
 1602    HA   ARG 414           HA       ARG 414  11.209   2.993  15.443
 1603    HB2  ARG 414           HB2      ARG 414  14.188   3.506  15.402
 1604    HB3  ARG 414           HB3      ARG 414  13.256   2.968  16.791
 1605    HG2  ARG 414           HG2      ARG 414  12.616   0.956  15.334
 1606    HG3  ARG 414           HG3      ARG 414  13.948   1.463  14.295
 1607    HD2  ARG 414           HD2      ARG 414  14.094   0.711  17.209
 1608    HD3  ARG 414           HD3      ARG 414  14.733  -0.204  15.845
 1609    HE   ARG 414           HE       ARG 414  15.900   2.366  15.882
 1610   HH11  ARG 414          HH11      ARG 414  15.877  -0.610  17.729
 1611   HH12  ARG 414          HH12      ARG 414  17.523  -0.453  18.264
 1612   HH21  ARG 414          HH21      ARG 414  18.057   2.611  16.607
 1613   HH22  ARG 414          HH22      ARG 414  18.759   1.409  17.653
 1614    H    ASP 415           H        ASP 415  13.144   5.645  14.173
 1615    HA   ASP 415           HA       ASP 415  12.969   7.443  16.296
 1616    HB2  ASP 415           HB2      ASP 415  14.415   7.787  14.333
 1617    HB3  ASP 415           HB3      ASP 415  12.995   8.024  13.322
 1618    H    LEU 416           H        LEU 416  10.758   6.854  13.620
 1619    HA   LEU 416           HA       LEU 416   8.951   8.946  14.267
 1620    HB2  LEU 416           HB2      LEU 416   8.523   6.446  12.643
 1621    HB3  LEU 416           HB3      LEU 416   7.458   7.836  12.665
 1622    HG   LEU 416           HG       LEU 416  10.292   7.800  11.639
 1623   HD11  LEU 416          HD11      LEU 416   8.740   6.606  10.205
 1624   HD12  LEU 416          HD12      LEU 416   9.224   8.130   9.466
 1625   HD13  LEU 416          HD13      LEU 416   7.640   7.983  10.222
 1626   HD21  LEU 416          HD21      LEU 416   9.849  10.067  10.895
 1627   HD22  LEU 416          HD22      LEU 416   9.672   9.947  12.647
 1628   HD23  LEU 416          HD23      LEU 416   8.241  10.009  11.618
 1629    H    GLN 417           H        GLN 417   9.245   5.627  15.301
 1630    HA   GLN 417           HA       GLN 417   6.579   5.194  16.126
 1631    HB2  GLN 417           HB2      GLN 417   9.195   3.896  16.462
 1632    HB3  GLN 417           HB3      GLN 417   8.006   3.519  17.690
 1633    HG2  GLN 417           HG2      GLN 417   6.506   2.609  16.057
 1634    HG3  GLN 417           HG3      GLN 417   7.515   3.216  14.737
 1635   HE21  GLN 417          HE21      GLN 417   9.495   2.203  14.318
 1636   HE22  GLN 417          HE22      GLN 417   9.831   0.601  14.883
 1637    H    GLY 418           H        GLY 418   9.055   7.111  17.466
 1638    HA2  GLY 418           HA2      GLY 418   8.147   6.921  20.207
 1639    HA3  GLY 418           HA3      GLY 418   9.363   8.023  19.581
 1640    H    GLY 419           H        GLY 419   6.594   8.135  17.682
 1641    HA2  GLY 419           HA2      GLY 419   4.688   9.490  17.726
 1642    HA3  GLY 419           HA3      GLY 419   5.176  10.085  19.308
 1643    H    ILE 420           H        ILE 420   7.441  10.043  16.701
 1644    HA   ILE 420           HA       ILE 420   7.253  12.980  16.519
 1645    HB   ILE 420           HB       ILE 420   9.777  11.309  16.392
 1646   HG12  ILE 420          HG12      ILE 420   8.819  13.150  18.590
 1647   HG13  ILE 420          HG13      ILE 420   8.809  11.393  18.667
 1648   HG21  ILE 420          HG21      ILE 420   9.380  14.296  16.396
 1649   HG22  ILE 420          HG22      ILE 420   9.925  13.311  15.037
 1650   HG23  ILE 420          HG23      ILE 420  10.938  13.473  16.473
 1651   HD11  ILE 420          HD11      ILE 420  11.251  11.387  18.463
 1652   HD12  ILE 420          HD12      ILE 420  10.694  12.279  19.878
 1653   HD13  ILE 420          HD13      ILE 420  11.241  13.152  18.446
 1654    H    LYS 421           H        LYS 421   7.364  13.849  14.470
 1655    HA   LYS 421           HA       LYS 421   8.436  12.269  12.305
 1656    HB2  LYS 421           HB2      LYS 421   6.494  12.492  10.848
 1657    HB3  LYS 421           HB3      LYS 421   6.101  11.555  12.281
 1658    HG2  LYS 421           HG2      LYS 421   4.922  13.394  13.239
 1659    HG3  LYS 421           HG3      LYS 421   5.466  14.477  11.955
 1660    HD2  LYS 421           HD2      LYS 421   4.259  13.095  10.314
 1661    HD3  LYS 421           HD3      LYS 421   3.676  12.073  11.628
 1662    HE2  LYS 421           HE2      LYS 421   1.993  13.710  10.932
 1663    HE3  LYS 421           HE3      LYS 421   2.494  13.952  12.603
 1664    HZ1  LYS 421           HZ1      LYS 421   3.731  15.834  12.028
 1665    HZ2  LYS 421           HZ2      LYS 421   2.289  15.998  11.153
 1666    HZ3  LYS 421           HZ3      LYS 421   3.700  15.479  10.372
 1667    H    ASP 422           H        ASP 422   9.024  13.460  10.525
 1668    HA   ASP 422           HA       ASP 422   8.644  16.336  10.501
 1669    HB2  ASP 422           HB2      ASP 422  10.615  16.098  11.964
 1670    HB3  ASP 422           HB3      ASP 422  11.405  15.108  10.744
 1671    H    LEU 423           H        LEU 423   9.431  17.257   8.444
 1672    HA   LEU 423           HA       LEU 423   8.629  15.671   6.296
 1673    HB2  LEU 423           HB2      LEU 423  10.194  18.238   6.408
 1674    HB3  LEU 423           HB3      LEU 423   9.815  17.468   4.882
 1675    HG   LEU 423           HG       LEU 423   7.378  17.657   5.487
 1676   HD11  LEU 423          HD11      LEU 423   6.775  19.342   7.182
 1677   HD12  LEU 423          HD12      LEU 423   8.460  19.388   7.700
 1678   HD13  LEU 423          HD13      LEU 423   7.522  17.905   7.878
 1679   HD21  LEU 423          HD21      LEU 423   8.955  20.214   5.282
 1680   HD22  LEU 423          HD22      LEU 423   7.242  20.028   4.912
 1681   HD23  LEU 423          HD23      LEU 423   8.452  19.192   3.936
 1682    H    SER 424           H        SER 424  11.786  16.229   7.664
 1683    HA   SER 424           HA       SER 424  13.352  15.156   5.587
 1684    HB2  SER 424           HB2      SER 424  14.021  14.991   8.523
 1685    HB3  SER 424           HB3      SER 424  15.130  15.140   7.158
 1686    HG   SER 424           HG       SER 424  13.468  17.077   8.348
 1687    H    LYS 425           H        LYS 425  11.451  13.659   8.098
 1688    HA   LYS 425           HA       LYS 425  12.865  11.165   8.172
 1689    HB2  LYS 425           HB2      LYS 425   9.997  11.476   8.973
 1690    HB3  LYS 425           HB3      LYS 425  11.239  10.469   9.691
 1691    HG2  LYS 425           HG2      LYS 425  11.307  13.454   9.828
 1692    HG3  LYS 425           HG3      LYS 425  10.471  12.454  11.021
 1693    HD2  LYS 425           HD2      LYS 425  12.614  11.249  11.425
 1694    HD3  LYS 425           HD3      LYS 425  13.412  12.418  10.364
 1695    HE2  LYS 425           HE2      LYS 425  13.065  14.175  11.819
 1696    HE3  LYS 425           HE3      LYS 425  11.718  13.366  12.620
 1697    HZ1  LYS 425           HZ1      LYS 425  14.596  12.648  12.870
 1698    HZ2  LYS 425           HZ2      LYS 425  13.312  11.810  13.607
 1699    HZ3  LYS 425           HZ3      LYS 425  13.649  13.415  14.050
 1700    H    GLU 426           H        GLU 426   9.657  12.096   6.944
 1701    HA   GLU 426           HA       GLU 426   9.088   9.611   5.774
 1702    HB2  GLU 426           HB2      GLU 426   8.048  12.318   4.935
 1703    HB3  GLU 426           HB3      GLU 426   7.355  10.773   4.471
 1704    HG2  GLU 426           HG2      GLU 426   5.976  11.343   6.179
 1705    HG3  GLU 426           HG3      GLU 426   7.194  10.425   7.064
 1706    H    GLU 427           H        GLU 427  10.588  12.497   4.366
 1707    HA   GLU 427           HA       GLU 427  10.688  11.450   1.740
 1708    HB2  GLU 427           HB2      GLU 427  12.172  13.697   3.092
 1709    HB3  GLU 427           HB3      GLU 427  12.406  13.287   1.395
 1710    HG2  GLU 427           HG2      GLU 427  10.143  13.768   0.874
 1711    HG3  GLU 427           HG3      GLU 427   9.714  13.908   2.577
 1712    H    ARG 428           H        ARG 428  12.987  11.403   4.438
 1713    HA   ARG 428           HA       ARG 428  15.043  10.079   2.983
 1714    HB2  ARG 428           HB2      ARG 428  14.482  10.498   5.895
 1715    HB3  ARG 428           HB3      ARG 428  15.715   9.341   5.410
 1716    HG2  ARG 428           HG2      ARG 428  15.665  12.237   4.585
 1717    HG3  ARG 428           HG3      ARG 428  16.619  11.582   5.919
 1718    HD2  ARG 428           HD2      ARG 428  17.780  10.101   4.342
 1719    HD3  ARG 428           HD3      ARG 428  16.836  10.776   3.017
 1720    HE   ARG 428           HE       ARG 428  18.032  12.946   4.176
 1721   HH11  ARG 428          HH11      ARG 428  19.197   9.922   2.843
 1722   HH12  ARG 428          HH12      ARG 428  20.682  10.599   2.250
 1723   HH21  ARG 428          HH21      ARG 428  19.976  13.850   3.388
 1724   HH22  ARG 428          HH22      ARG 428  21.141  12.832   2.592
 1725    H    LEU 429           H        LEU 429  12.240   9.014   4.780
 1726    HA   LEU 429           HA       LEU 429  12.728   6.296   5.001
 1727    HB2  LEU 429           HB2      LEU 429  10.242   7.908   4.684
 1728    HB3  LEU 429           HB3      LEU 429  10.157   6.154   4.684
 1729    HG   LEU 429           HG       LEU 429  11.392   7.778   6.899
 1730   HD11  LEU 429          HD11      LEU 429   8.646   6.575   6.648
 1731   HD12  LEU 429          HD12      LEU 429   9.053   8.287   6.804
 1732   HD13  LEU 429          HD13      LEU 429   9.346   7.183   8.147
 1733   HD21  LEU 429          HD21      LEU 429  10.590   4.877   6.731
 1734   HD22  LEU 429          HD22      LEU 429  11.286   5.686   8.134
 1735   HD23  LEU 429          HD23      LEU 429  12.244   5.490   6.661
 1736    H    TRP 430           H        TRP 430  10.967   7.915   2.369
 1737    HA   TRP 430           HA       TRP 430  10.767   5.562   0.828
 1738    HB2  TRP 430           HB2      TRP 430  10.449   8.472   0.123
 1739    HB3  TRP 430           HB3      TRP 430  10.206   7.178  -1.048
 1740    HD1  TRP 430           HD1      TRP 430   8.596   8.811   1.985
 1741    HE1  TRP 430           HE1      TRP 430   6.205   7.903   2.258
 1742    HE3  TRP 430           HE3      TRP 430   8.744   5.051  -1.483
 1743    HZ2  TRP 430           HZ2      TRP 430   4.594   5.867   1.155
 1744    HZ3  TRP 430           HZ3      TRP 430   6.737   3.666  -1.804
 1745    HH2  TRP 430           HH2      TRP 430   4.704   4.067  -0.510
 1746    H    GLU 431           H        GLU 431  13.229   8.034   1.077
 1747    HA   GLU 431           HA       GLU 431  14.577   7.469  -1.320
 1748    HB2  GLU 431           HB2      GLU 431  14.830   9.515   0.060
 1749    HB3  GLU 431           HB3      GLU 431  15.656   8.562   1.281
 1750    HG2  GLU 431           HG2      GLU 431  17.266   9.734   0.036
 1751    HG3  GLU 431           HG3      GLU 431  17.398   8.033  -0.400
 1752    H    VAL 432           H        VAL 432  15.406   6.485   2.033
 1753    HA   VAL 432           HA       VAL 432  17.418   4.679   1.194
 1754    HB   VAL 432           HB       VAL 432  17.442   5.559   3.458
 1755   HG11  VAL 432          HG11      VAL 432  15.030   5.667   3.845
 1756   HG12  VAL 432          HG12      VAL 432  15.871   4.837   5.158
 1757   HG13  VAL 432          HG13      VAL 432  14.977   3.907   3.955
 1758   HG21  VAL 432          HG21      VAL 432  18.568   3.451   3.047
 1759   HG22  VAL 432          HG22      VAL 432  17.083   2.570   3.401
 1760   HG23  VAL 432          HG23      VAL 432  17.888   3.483   4.675
 1761    H    GLN 433           H        GLN 433  14.014   4.394   1.756
 1762    HA   GLN 433           HA       GLN 433  13.620   1.654   1.682
 1763    HB2  GLN 433           HB2      GLN 433  11.880   3.287   2.171
 1764    HB3  GLN 433           HB3      GLN 433  11.954   3.868   0.512
 1765    HG2  GLN 433           HG2      GLN 433  10.040   2.473   0.758
 1766    HG3  GLN 433           HG3      GLN 433  11.225   1.637  -0.247
 1767   HE21  GLN 433          HE21      GLN 433  12.330  -0.146   0.599
 1768   HE22  GLN 433          HE22      GLN 433  11.761  -0.994   1.997
 1769    H    ARG 434           H        ARG 434  13.643   3.943  -1.069
 1770    HA   ARG 434           HA       ARG 434  13.143   1.963  -3.022
 1771    HB2  ARG 434           HB2      ARG 434  13.521   3.642  -4.647
 1772    HB3  ARG 434           HB3      ARG 434  12.822   4.473  -3.264
 1773    HG2  ARG 434           HG2      ARG 434  15.542   4.625  -2.809
 1774    HG3  ARG 434           HG3      ARG 434  15.394   4.835  -4.553
 1775    HD2  ARG 434           HD2      ARG 434  13.804   6.382  -2.519
 1776    HD3  ARG 434           HD3      ARG 434  15.317   6.946  -3.223
 1777    HE   ARG 434           HE       ARG 434  13.730   6.384  -5.378
 1778   HH11  ARG 434          HH11      ARG 434  13.481   8.409  -2.549
 1779   HH12  ARG 434          HH12      ARG 434  12.496   9.617  -3.318
 1780   HH21  ARG 434          HH21      ARG 434  12.454   7.958  -6.423
 1781   HH22  ARG 434          HH22      ARG 434  11.916   9.354  -5.547
 1782    H    ILE 435           H        ILE 435  16.053   3.146  -1.522
 1783    HA   ILE 435           HA       ILE 435  17.883   1.891  -3.294
 1784    HB   ILE 435           HB       ILE 435  18.230   2.602  -0.375
 1785   HG12  ILE 435          HG12      ILE 435  19.198   4.157  -2.765
 1786   HG13  ILE 435          HG13      ILE 435  17.606   4.435  -2.066
 1787   HG21  ILE 435          HG21      ILE 435  19.889   0.974  -1.161
 1788   HG22  ILE 435          HG22      ILE 435  20.625   2.545  -0.837
 1789   HG23  ILE 435          HG23      ILE 435  20.304   2.047  -2.498
 1790   HD11  ILE 435          HD11      ILE 435  19.286   6.022  -1.266
 1791   HD12  ILE 435          HD12      ILE 435  20.210   4.681  -0.585
 1792   HD13  ILE 435          HD13      ILE 435  18.601   5.050   0.034
 1793    H    LEU 436           H        LEU 436  16.597   0.935  -0.094
 1794    HA   LEU 436           HA       LEU 436  17.799  -1.580  -0.005
 1795    HB2  LEU 436           HB2      LEU 436  16.675  -0.338   1.871
 1796    HB3  LEU 436           HB3      LEU 436  15.138  -0.835   1.197
 1797    HG   LEU 436           HG       LEU 436  16.156  -2.168   3.179
 1798   HD11  LEU 436          HD11      LEU 436  15.160  -4.252   2.342
 1799   HD12  LEU 436          HD12      LEU 436  15.096  -3.556   0.723
 1800   HD13  LEU 436          HD13      LEU 436  14.139  -2.849   2.024
 1801   HD21  LEU 436          HD21      LEU 436  18.372  -2.485   2.225
 1802   HD22  LEU 436          HD22      LEU 436  17.675  -3.356   0.857
 1803   HD23  LEU 436          HD23      LEU 436  17.578  -4.041   2.480
 1804    H    THR 437           H        THR 437  14.660  -0.644  -1.423
 1805    HA   THR 437           HA       THR 437  13.843  -3.323  -1.897
 1806    HB   THR 437           HB       THR 437  12.244  -1.409  -1.829
 1807    HG1  THR 437           HG1      THR 437  11.427  -3.243  -2.728
 1808   HG21  THR 437          HG21      THR 437  11.902  -0.054  -3.832
 1809   HG22  THR 437          HG22      THR 437  13.297  -0.816  -4.597
 1810   HG23  THR 437          HG23      THR 437  13.517   0.201  -3.172
 1811    H    ALA 438           H        ALA 438  15.687  -0.992  -3.798
 1812    HA   ALA 438           HA       ALA 438  15.800  -2.559  -6.165
 1813    HB1  ALA 438           HB1      ALA 438  17.668  -1.116  -6.810
 1814    HB2  ALA 438           HB2      ALA 438  17.737  -0.464  -5.173
 1815    HB3  ALA 438           HB3      ALA 438  16.318  -0.169  -6.180
 1816    H    LEU 439           H        LEU 439  17.694  -2.371  -3.239
 1817    HA   LEU 439           HA       LEU 439  19.826  -4.049  -3.976
 1818    HB2  LEU 439           HB2      LEU 439  18.718  -2.927  -1.510
 1819    HB3  LEU 439           HB3      LEU 439  19.519  -4.474  -1.290
 1820    HG   LEU 439           HG       LEU 439  21.598  -3.622  -2.061
 1821   HD11  LEU 439          HD11      LEU 439  20.809  -2.295  -3.945
 1822   HD12  LEU 439          HD12      LEU 439  21.875  -1.347  -2.909
 1823   HD13  LEU 439          HD13      LEU 439  20.129  -1.105  -2.836
 1824   HD21  LEU 439          HD21      LEU 439  21.140  -3.055   0.204
 1825   HD22  LEU 439          HD22      LEU 439  20.183  -1.656  -0.284
 1826   HD23  LEU 439          HD23      LEU 439  21.924  -1.673  -0.555
 1827    H    LYS 440           H        LYS 440  16.724  -4.784  -2.380
 1828    HA   LYS 440           HA       LYS 440  17.178  -7.537  -2.071
 1829    HB2  LYS 440           HB2      LYS 440  14.595  -6.003  -2.423
 1830    HB3  LYS 440           HB3      LYS 440  14.655  -7.716  -2.041
 1831    HG2  LYS 440           HG2      LYS 440  15.785  -5.498  -0.341
 1832    HG3  LYS 440           HG3      LYS 440  14.265  -6.347  -0.057
 1833    HD2  LYS 440           HD2      LYS 440  15.444  -8.430   0.287
 1834    HD3  LYS 440           HD3      LYS 440  16.978  -7.667  -0.133
 1835    HE2  LYS 440           HE2      LYS 440  16.918  -7.798   2.229
 1836    HE3  LYS 440           HE3      LYS 440  16.613  -6.114   1.813
 1837    HZ1  LYS 440           HZ1      LYS 440  15.101  -6.721   3.508
 1838    HZ2  LYS 440           HZ2      LYS 440  14.642  -8.142   2.708
 1839    HZ3  LYS 440           HZ3      LYS 440  14.185  -6.635   2.074
 1840    H    ARG 441           H        ARG 441  16.050  -5.625  -4.783
 1841    HA   ARG 441           HA       ARG 441  15.329  -7.787  -6.473
 1842    HB2  ARG 441           HB2      ARG 441  14.640  -5.384  -6.781
 1843    HB3  ARG 441           HB3      ARG 441  16.288  -5.032  -7.278
 1844    HG2  ARG 441           HG2      ARG 441  14.710  -7.132  -8.702
 1845    HG3  ARG 441           HG3      ARG 441  14.451  -5.427  -9.063
 1846    HD2  ARG 441           HD2      ARG 441  16.785  -5.165  -9.650
 1847    HD3  ARG 441           HD3      ARG 441  17.116  -6.836  -9.193
 1848    HE   ARG 441           HE       ARG 441  15.299  -7.246 -11.058
 1849   HH11  ARG 441          HH11      ARG 441  17.843  -4.848 -11.069
 1850   HH12  ARG 441          HH12      ARG 441  18.147  -4.988 -12.779
 1851   HH21  ARG 441          HH21      ARG 441  15.659  -7.410 -13.297
 1852   HH22  ARG 441          HH22      ARG 441  16.907  -6.465 -14.039
 1853    H    LYS 442           H        LYS 442  18.271  -5.851  -6.079
 1854    HA   LYS 442           HA       LYS 442  19.814  -7.168  -8.029
 1855    HB2  LYS 442           HB2      LYS 442  20.637  -5.663  -5.548
 1856    HB3  LYS 442           HB3      LYS 442  21.780  -6.257  -6.745
 1857    HG2  LYS 442           HG2      LYS 442  19.587  -4.243  -7.197
 1858    HG3  LYS 442           HG3      LYS 442  21.323  -3.925  -7.138
 1859    HD2  LYS 442           HD2      LYS 442  19.968  -5.713  -9.156
 1860    HD3  LYS 442           HD3      LYS 442  20.409  -4.029  -9.450
 1861    HE2  LYS 442           HE2      LYS 442  22.378  -6.174  -8.664
 1862    HE3  LYS 442           HE3      LYS 442  22.042  -5.716 -10.333
 1863    HZ1  LYS 442           HZ1      LYS 442  23.028  -3.845  -8.245
 1864    HZ2  LYS 442           HZ2      LYS 442  22.834  -3.513  -9.896
 1865    HZ3  LYS 442           HZ3      LYS 442  24.016  -4.616  -9.385
 1866    H    LEU 443           H        LEU 443  19.091  -7.986  -4.710
 1867    HA   LEU 443           HA       LEU 443  21.004 -10.022  -4.362
 1868    HB2  LEU 443           HB2      LEU 443  19.697  -9.125  -2.506
 1869    HB3  LEU 443           HB3      LEU 443  18.221  -9.759  -3.213
 1870    HG   LEU 443           HG       LEU 443  18.993 -12.041  -2.847
 1871   HD11  LEU 443          HD11      LEU 443  21.431 -10.748  -1.637
 1872   HD12  LEU 443          HD12      LEU 443  21.377 -11.685  -3.130
 1873   HD13  LEU 443          HD13      LEU 443  21.048 -12.469  -1.584
 1874   HD21  LEU 443          HD21      LEU 443  17.741 -10.921  -1.070
 1875   HD22  LEU 443          HD22      LEU 443  19.252 -10.335  -0.376
 1876   HD23  LEU 443          HD23      LEU 443  18.912 -12.064  -0.412
 1877    H    ARG 444           H        ARG 444  17.719 -10.055  -5.700
 1878    HA   ARG 444           HA       ARG 444  17.919 -12.850  -6.408
 1879    HB2  ARG 444           HB2      ARG 444  15.842 -10.741  -7.014
 1880    HB3  ARG 444           HB3      ARG 444  15.726 -12.398  -7.590
 1881    HG2  ARG 444           HG2      ARG 444  15.707 -13.199  -5.281
 1882    HG3  ARG 444           HG3      ARG 444  15.824 -11.537  -4.705
 1883    HD2  ARG 444           HD2      ARG 444  13.518 -12.377  -4.621
 1884    HD3  ARG 444           HD3      ARG 444  13.682 -11.004  -5.717
 1885    HE   ARG 444           HE       ARG 444  13.928 -13.027  -7.425
 1886   HH11  ARG 444          HH11      ARG 444  11.644 -12.637  -4.782
 1887   HH12  ARG 444          HH12      ARG 444  10.370 -13.499  -5.594
 1888   HH21  ARG 444          HH21      ARG 444  12.240 -14.114  -8.507
 1889   HH22  ARG 444          HH22      ARG 444  10.701 -14.316  -7.723
 1890    H    GLU 445           H        GLU 445  19.175 -10.086  -7.686
 1891    HA   GLU 445           HA       GLU 445  19.000 -10.853 -10.480
 1892    HB2  GLU 445           HB2      GLU 445  18.906  -8.492  -9.959
 1893    HB3  GLU 445           HB3      GLU 445  20.410  -8.592  -9.057
 1894    HG2  GLU 445           HG2      GLU 445  20.930  -7.577 -11.111
 1895    HG3  GLU 445           HG3      GLU 445  21.540  -9.225 -11.203
 1896    H    ALA 446           H        ALA 446  21.332 -10.832  -7.844
 1897    HA   ALA 446           HA       ALA 446  23.496 -11.756  -9.515
 1898    HB1  ALA 446           HB1      ALA 446  23.338 -11.455  -6.517
 1899    HB2  ALA 446           HB2      ALA 446  23.956 -10.250  -7.648
 1900    HB3  ALA 446           HB3      ALA 446  24.800 -11.784  -7.446
 1901   HNB3  GNP 500          H3B       GNP 500  -1.232  -8.601  10.869
 1902   H5'2  GNP 500          H5'       GNP 500  -5.043 -11.256   6.329
 1903   H5'1  GNP 500          H5''      GNP 500  -5.683 -12.061   7.767
 1904    H4'  GNP 500           H4'      GNP 500  -4.465 -14.131   7.008
 1905    H3'  GNP 500           H3'      GNP 500  -3.951 -12.481   4.555
 1906   HO3'  GNP 500          H3T       GNP 500  -2.611 -13.980   6.319
 1907    H2'  GNP 500           H2'      GNP 500  -4.480 -14.363   3.176
 1908   HO2'  GNP 500          HO2'      GNP 500  -3.864 -15.737   5.512
 1909    H1'  GNP 500           H1'      GNP 500  -6.689 -15.240   4.662
 1910    H8   GNP 500           H8       GNP 500  -5.784 -11.572   3.807
 1911    HN1  GNP 500           H1       GNP 500 -10.627 -14.145   0.478
 1912   HN21  GNP 500          H21       GNP 500  -9.919 -17.025   2.269
 1913   HN22  GNP 500          H22       GNP 500 -10.918 -16.242   1.064
 1914    H1   HOH 502          HT12      HOH 502   2.066  -5.742   7.557
 1915    H2   HOH 502          HT11      HOH 502   2.417  -6.358   8.887
 1916    H1   HOH 503          HT22      HOH 503   1.452 -11.092   7.058
 1917    H2   HOH 503          HT21      HOH 503   2.432 -10.627   6.008
  Start of MODEL   15
    1    H1   GLY   8           HT1      GLY   8   7.128  11.830 -22.135
    2    H2   GLY   8           HT2      GLY   8   6.293  11.526 -23.575
    3    H3   GLY   8           HT3      GLY   8   6.986  10.243 -22.711
    4    HA2  GLY   8           HA3      GLY   8   4.580  10.337 -22.393
    5    HA3  GLY   8           HA2      GLY   8   5.470  10.566 -20.893
    6    H    GLN   9           H        GLN   9   5.454  12.554 -19.877
    7    HA   GLN   9           HA       GLN   9   4.447  14.924 -21.069
    8    HB2  GLN   9           HB2      GLN   9   2.320  13.610 -20.786
    9    HB3  GLN   9           HB3      GLN   9   2.589  13.652 -19.049
   10    HG2  GLN   9           HG2      GLN   9   2.415  16.057 -19.037
   11    HG3  GLN   9           HG3      GLN   9   2.286  16.086 -20.794
   12   HE21  GLN   9          HE21      GLN   9   0.630  15.507 -17.807
   13   HE22  GLN   9          HE22      GLN   9  -0.950  15.342 -18.494
   14    H    SER  10           H        SER  10   4.683  13.196 -17.979
   15    HA   SER  10           HA       SER  10   6.521  15.082 -16.887
   16    HB2  SER  10           HB2      SER  10   4.323  16.310 -16.671
   17    HB3  SER  10           HB3      SER  10   3.751  15.000 -15.641
   18    HG   SER  10           HG       SER  10   5.213  17.137 -14.977
   19    H    SER  11           H        SER  11   6.030  14.515 -14.161
   20    HA   SER  11           HA       SER  11   7.029  11.842 -14.003
   21    HB2  SER  11           HB2      SER  11   6.121  13.682 -11.774
   22    HB3  SER  11           HB3      SER  11   7.105  12.228 -11.590
   23    HG   SER  11           HG       SER  11   8.202  14.389 -11.711
   24    H    LEU  12           H        LEU  12   5.218  10.806 -15.070
   25    HA   LEU  12           HA       LEU  12   2.965  10.290 -13.234
   26    HB2  LEU  12           HB2      LEU  12   2.901  10.358 -16.256
   27    HB3  LEU  12           HB3      LEU  12   1.544   9.977 -15.217
   28    HG   LEU  12           HG       LEU  12   2.933  12.656 -15.190
   29   HD11  LEU  12          HD11      LEU  12   2.006  12.261 -17.406
   30   HD12  LEU  12          HD12      LEU  12   1.060  13.470 -16.540
   31   HD13  LEU  12          HD13      LEU  12   0.455  11.821 -16.691
   32   HD21  LEU  12          HD21      LEU  12   0.780  13.363 -14.161
   33   HD22  LEU  12          HD22      LEU  12   1.705  12.225 -13.175
   34   HD23  LEU  12          HD23      LEU  12   0.306  11.663 -14.094
   35    H    ALA  13           H        ALA  13   5.685   8.972 -14.311
   36    HA   ALA  13           HA       ALA  13   4.531   6.393 -15.102
   37    HB1  ALA  13           HB1      ALA  13   6.116   7.368 -16.693
   38    HB2  ALA  13           HB2      ALA  13   6.724   5.853 -16.027
   39    HB3  ALA  13           HB3      ALA  13   7.355   7.391 -15.438
   40    H    LEU  14           H        LEU  14   5.381   7.812 -12.403
   41    HA   LEU  14           HA       LEU  14   6.267   5.287 -11.188
   42    HB2  LEU  14           HB2      LEU  14   8.150   6.901 -11.267
   43    HB3  LEU  14           HB3      LEU  14   7.181   8.055 -10.372
   44    HG   LEU  14           HG       LEU  14   7.130   6.499  -8.447
   45   HD11  LEU  14          HD11      LEU  14   7.375   4.413  -9.699
   46   HD12  LEU  14          HD12      LEU  14   8.589   4.554  -8.426
   47   HD13  LEU  14          HD13      LEU  14   9.034   4.854 -10.107
   48   HD21  LEU  14          HD21      LEU  14   9.897   7.150  -9.461
   49   HD22  LEU  14          HD22      LEU  14   9.469   6.782  -7.792
   50   HD23  LEU  14          HD23      LEU  14   8.839   8.238  -8.560
   51    H    HIS  15           H        HIS  15   4.996   4.634  -9.535
   52    HA   HIS  15           HA       HIS  15   3.129   6.597  -8.392
   53    HB2  HIS  15           HB2      HIS  15   2.365   3.920  -9.562
   54    HB3  HIS  15           HB3      HIS  15   1.297   4.905  -8.574
   55    HD1  HIS  15           HD1      HIS  15   0.173   6.917  -9.685
   56    HD2  HIS  15           HD2      HIS  15   2.859   4.921 -12.154
   57    HE1  HIS  15           HE1      HIS  15  -0.336   7.705 -12.034
   58    HE2  HIS  15           HE2      HIS  15   1.556   6.758 -13.413
   59    H    LYS  16           H        LYS  16   2.702   6.350  -6.274
   60    HA   LYS  16           HA       LYS  16   3.393   3.775  -5.017
   61    HB2  LYS  16           HB2      LYS  16   4.062   6.537  -4.045
   62    HB3  LYS  16           HB3      LYS  16   3.884   5.204  -2.916
   63    HG2  LYS  16           HG2      LYS  16   6.140   5.200  -3.287
   64    HG3  LYS  16           HG3      LYS  16   5.584   4.003  -4.458
   65    HD2  LYS  16           HD2      LYS  16   5.563   5.825  -6.175
   66    HD3  LYS  16           HD3      LYS  16   6.334   6.872  -4.982
   67    HE2  LYS  16           HE2      LYS  16   7.413   4.370  -6.248
   68    HE3  LYS  16           HE3      LYS  16   8.081   6.000  -6.309
   69    HZ1  LYS  16           HZ1      LYS  16   8.319   5.759  -3.798
   70    HZ2  LYS  16           HZ2      LYS  16   9.401   4.898  -4.774
   71    HZ3  LYS  16           HZ3      LYS  16   8.099   4.088  -4.046
   72    H    VAL  17           H        VAL  17   1.482   2.903  -4.584
   73    HA   VAL  17           HA       VAL  17  -0.543   4.600  -3.297
   74    HB   VAL  17           HB       VAL  17  -2.179   2.790  -3.849
   75   HG11  VAL  17          HG11      VAL  17  -2.032   4.781  -5.225
   76   HG12  VAL  17          HG12      VAL  17  -2.369   3.371  -6.229
   77   HG13  VAL  17          HG13      VAL  17  -0.742   4.050  -6.180
   78   HG21  VAL  17          HG21      VAL  17  -0.642   0.924  -4.113
   79   HG22  VAL  17          HG22      VAL  17   0.091   1.706  -5.516
   80   HG23  VAL  17          HG23      VAL  17  -1.585   1.160  -5.585
   81    H    ILE  18           H        ILE  18  -1.153   4.201  -1.268
   82    HA   ILE  18           HA       ILE  18   0.242   1.996   0.094
   83    HB   ILE  18           HB       ILE  18  -0.875   4.539   1.284
   84   HG12  ILE  18          HG12      ILE  18   2.001   3.774   0.713
   85   HG13  ILE  18          HG13      ILE  18   1.058   4.933  -0.217
   86   HG21  ILE  18          HG21      ILE  18   0.850   2.385   2.504
   87   HG22  ILE  18          HG22      ILE  18  -0.848   2.690   2.865
   88   HG23  ILE  18          HG23      ILE  18   0.373   3.889   3.291
   89   HD11  ILE  18          HD11      ILE  18   2.544   6.065   1.313
   90   HD12  ILE  18          HD12      ILE  18   1.840   5.193   2.677
   91   HD13  ILE  18          HD13      ILE  18   0.864   6.350   1.768
   92    H    MET  19           H        MET  19  -0.926   0.372   0.853
   93    HA   MET  19           HA       MET  19  -3.834   0.664   0.992
   94    HB2  MET  19           HB2      MET  19  -2.906  -1.250  -0.278
   95    HB3  MET  19           HB3      MET  19  -2.116  -1.824   1.185
   96    HG2  MET  19           HG2      MET  19  -4.246  -2.214   2.236
   97    HG3  MET  19           HG3      MET  19  -5.090  -1.518   0.856
   98    HE1  MET  19           HE1      MET  19  -4.513  -4.171  -1.936
   99    HE2  MET  19           HE2      MET  19  -3.601  -2.685  -1.652
  100    HE3  MET  19           HE3      MET  19  -5.356  -2.692  -1.478
  101    H    VAL  20           H        VAL  20  -4.879   0.823   2.888
  102    HA   VAL  20           HA       VAL  20  -3.227   0.785   5.306
  103    HB   VAL  20           HB       VAL  20  -5.020   2.029   6.380
  104   HG11  VAL  20          HG11      VAL  20  -4.337   3.152   3.665
  105   HG12  VAL  20          HG12      VAL  20  -3.355   3.285   5.122
  106   HG13  VAL  20          HG13      VAL  20  -4.927   4.079   5.043
  107   HG21  VAL  20          HG21      VAL  20  -6.926   0.986   5.290
  108   HG22  VAL  20          HG22      VAL  20  -6.487   1.747   3.760
  109   HG23  VAL  20          HG23      VAL  20  -7.005   2.740   5.124
  110    H    GLY  21           H        GLY  21  -4.395   0.079   7.336
  111    HA2  GLY  21           HA2      GLY  21  -6.518  -1.586   7.574
  112    HA3  GLY  21           HA3      GLY  21  -5.247  -2.649   6.978
  113    H    SER  22           H        SER  22  -6.196  -3.311   9.376
  114    HA   SER  22           HA       SER  22  -4.116  -2.383  11.230
  115    HB2  SER  22           HB2      SER  22  -7.029  -2.780  11.982
  116    HB3  SER  22           HB3      SER  22  -5.731  -2.248  13.052
  117    HG   SER  22           HG       SER  22  -6.920  -0.462  12.324
  118    H    GLY  23           H        GLY  23  -6.830  -4.699  11.081
  119    HA2  GLY  23           HA2      GLY  23  -5.057  -6.718  12.272
  120    HA3  GLY  23           HA3      GLY  23  -6.814  -6.801  12.199
  121    H    GLY  24           H        GLY  24  -7.362  -8.490  10.990
  122    HA2  GLY  24           HA2      GLY  24  -5.633  -9.147   8.717
  123    HA3  GLY  24           HA3      GLY  24  -6.652 -10.298   9.571
  124    H    VAL  25           H        VAL  25  -6.900  -7.302   7.692
  125    HA   VAL  25           HA       VAL  25  -9.508  -8.029   6.678
  126    HB   VAL  25           HB       VAL  25  -9.335  -5.957   5.338
  127   HG11  VAL  25          HG11      VAL  25 -10.227  -5.899   7.620
  128   HG12  VAL  25          HG12      VAL  25  -9.401  -4.398   7.205
  129   HG13  VAL  25          HG13      VAL  25  -8.605  -5.583   8.241
  130   HG21  VAL  25          HG21      VAL  25  -7.432  -4.442   5.707
  131   HG22  VAL  25          HG22      VAL  25  -6.944  -5.943   4.921
  132   HG23  VAL  25          HG23      VAL  25  -6.623  -5.704   6.638
  133    H    GLY  26           H        GLY  26  -6.640  -9.256   6.039
  134    HA2  GLY  26           HA2      GLY  26  -5.876 -10.617   4.350
  135    HA3  GLY  26           HA3      GLY  26  -7.414 -10.369   3.543
  136    H    LYS  27           H        LYS  27  -5.550  -7.575   4.329
  137    HA   LYS  27           HA       LYS  27  -5.655  -6.725   1.646
  138    HB2  LYS  27           HB2      LYS  27  -4.351  -4.774   2.411
  139    HB3  LYS  27           HB3      LYS  27  -5.768  -5.105   3.393
  140    HG2  LYS  27           HG2      LYS  27  -4.454  -5.946   5.168
  141    HG3  LYS  27           HG3      LYS  27  -3.004  -5.999   4.157
  142    HD2  LYS  27           HD2      LYS  27  -3.035  -3.569   3.967
  143    HD3  LYS  27           HD3      LYS  27  -4.501  -3.503   4.947
  144    HE2  LYS  27           HE2      LYS  27  -3.374  -4.138   6.883
  145    HE3  LYS  27           HE3      LYS  27  -1.997  -4.778   5.982
  146    HZ1  LYS  27           HZ1      LYS  27  -2.736  -1.911   6.198
  147    HZ2  LYS  27           HZ2      LYS  27  -1.432  -2.534   5.311
  148    HZ3  LYS  27           HZ3      LYS  27  -1.449  -2.665   7.001
  149    H    SER  28           H        SER  28  -2.916  -7.986   3.555
  150    HA   SER  28           HA       SER  28  -0.920  -7.348   1.673
  151    HB2  SER  28           HB2      SER  28  -0.998  -9.508   3.790
  152    HB3  SER  28           HB3      SER  28   0.427  -9.153   2.821
  153    HG   SER  28           HG       SER  28  -0.082  -6.841   3.698
  154    H    ALA  29           H        ALA  29  -3.359  -9.745   1.604
  155    HA   ALA  29           HA       ALA  29  -2.018 -11.640  -0.055
  156    HB1  ALA  29           HB1      ALA  29  -4.225 -12.636  -0.361
  157    HB2  ALA  29           HB2      ALA  29  -4.970 -11.227   0.395
  158    HB3  ALA  29           HB3      ALA  29  -3.916 -12.278   1.338
  159    H    LEU  30           H        LEU  30  -4.151  -8.890  -0.652
  160    HA   LEU  30           HA       LEU  30  -4.577  -9.440  -3.401
  161    HB2  LEU  30           HB2      LEU  30  -4.968  -7.016  -1.680
  162    HB3  LEU  30           HB3      LEU  30  -5.186  -6.916  -3.415
  163    HG   LEU  30           HG       LEU  30  -6.913  -8.725  -3.228
  164   HD11  LEU  30          HD11      LEU  30  -7.893  -9.167  -1.037
  165   HD12  LEU  30          HD12      LEU  30  -6.626  -8.204  -0.275
  166   HD13  LEU  30          HD13      LEU  30  -6.214  -9.702  -1.111
  167   HD21  LEU  30          HD21      LEU  30  -7.512  -6.372  -3.413
  168   HD22  LEU  30          HD22      LEU  30  -7.406  -6.198  -1.661
  169   HD23  LEU  30          HD23      LEU  30  -8.648  -7.231  -2.372
  170    H    THR  31           H        THR  31  -2.251  -7.415  -1.668
  171    HA   THR  31           HA       THR  31  -1.232  -6.139  -3.979
  172    HB   THR  31           HB       THR  31   0.747  -5.610  -2.491
  173    HG1  THR  31           HG1      THR  31   0.872  -6.507  -0.575
  174   HG21  THR  31          HG21      THR  31  -0.546  -4.093  -1.046
  175   HG22  THR  31          HG22      THR  31  -2.019  -4.965  -1.469
  176   HG23  THR  31          HG23      THR  31  -1.131  -4.081  -2.709
  177    H    LEU  32           H        LEU  32  -0.314  -9.078  -2.245
  178    HA   LEU  32           HA       LEU  32   2.063  -9.587  -3.682
  179    HB2  LEU  32           HB2      LEU  32   1.331 -10.684  -1.531
  180    HB3  LEU  32           HB3      LEU  32   0.222 -11.653  -2.484
  181    HG   LEU  32           HG       LEU  32   2.243 -12.468  -3.784
  182   HD11  LEU  32          HD11      LEU  32   4.411 -12.278  -2.690
  183   HD12  LEU  32          HD12      LEU  32   3.704 -11.240  -1.451
  184   HD13  LEU  32          HD13      LEU  32   3.779 -10.690  -3.124
  185   HD21  LEU  32          HD21      LEU  32   2.034 -13.105  -0.846
  186   HD22  LEU  32          HD22      LEU  32   2.874 -14.089  -2.045
  187   HD23  LEU  32          HD23      LEU  32   1.127 -13.864  -2.155
  188    H    GLN  33           H        GLN  33  -1.314 -10.456  -4.260
  189    HA   GLN  33           HA       GLN  33  -0.712 -12.187  -6.459
  190    HB2  GLN  33           HB2      GLN  33  -3.272 -11.046  -5.378
  191    HB3  GLN  33           HB3      GLN  33  -3.236 -12.001  -6.857
  192    HG2  GLN  33           HG2      GLN  33  -2.192 -13.845  -5.597
  193    HG3  GLN  33           HG3      GLN  33  -2.352 -12.892  -4.125
  194   HE21  GLN  33          HE21      GLN  33  -3.634 -14.487  -3.208
  195   HE22  GLN  33          HE22      GLN  33  -5.284 -14.720  -3.669
  196    H    PHE  34           H        PHE  34  -0.673  -8.872  -6.197
  197    HA   PHE  34           HA       PHE  34  -1.810  -8.134  -8.679
  198    HB2  PHE  34           HB2      PHE  34  -1.447  -6.499  -6.902
  199    HB3  PHE  34           HB3      PHE  34   0.295  -6.721  -7.031
  200    HD1  PHE  34           HD2      PHE  34  -2.592  -5.923  -9.255
  201    HD2  PHE  34           HD1      PHE  34   1.452  -5.128  -8.205
  202    HE1  PHE  34           HE2      PHE  34  -2.505  -4.149 -10.961
  203    HE2  PHE  34           HE1      PHE  34   1.552  -3.358  -9.909
  204    HZ   PHE  34           HZ       PHE  34  -0.428  -2.867 -11.291
  205    H    MET  35           H        MET  35   1.496  -9.012  -7.712
  206    HA   MET  35           HA       MET  35   2.170  -9.054 -10.579
  207    HB2  MET  35           HB2      MET  35   4.440  -8.461 -10.087
  208    HB3  MET  35           HB3      MET  35   3.382  -7.285  -9.328
  209    HG2  MET  35           HG2      MET  35   4.663  -9.594  -7.893
  210    HG3  MET  35           HG3      MET  35   5.323  -7.962  -7.952
  211    HE1  MET  35           HE1      MET  35   2.813  -6.101  -7.713
  212    HE2  MET  35           HE2      MET  35   4.253  -5.873  -6.721
  213    HE3  MET  35           HE3      MET  35   2.657  -5.907  -5.968
  214    H    TYR  36           H        TYR  36   2.413 -10.753  -7.510
  215    HA   TYR  36           HA       TYR  36   4.007 -12.864  -8.701
  216    HB2  TYR  36           HB2      TYR  36   2.856 -12.498  -5.938
  217    HB3  TYR  36           HB3      TYR  36   3.684 -13.969  -6.435
  218    HD1  TYR  36           HD1      TYR  36   6.104 -13.864  -7.047
  219    HD2  TYR  36           HD2      TYR  36   4.062 -10.543  -5.352
  220    HE1  TYR  36           HE1      TYR  36   8.264 -12.850  -6.451
  221    HE2  TYR  36           HE2      TYR  36   6.214  -9.517  -4.750
  222    HH   TYR  36           HH       TYR  36   8.520 -10.169  -4.338
  223    H    ASP  37           H        ASP  37   0.678 -12.270  -7.809
  224    HA   ASP  37           HA       ASP  37  -1.260 -13.277  -8.448
  225    HB2  ASP  37           HB2      ASP  37  -0.259 -13.520 -10.665
  226    HB3  ASP  37           HB3      ASP  37   0.548 -14.999 -10.164
  227    H    GLU  38           H        GLU  38   1.036 -14.637  -6.595
  228    HA   GLU  38           HA       GLU  38  -0.365 -17.169  -6.169
  229    HB2  GLU  38           HB2      GLU  38   1.596 -17.801  -4.822
  230    HB3  GLU  38           HB3      GLU  38   2.046 -17.333  -6.455
  231    HG2  GLU  38           HG2      GLU  38   2.713 -15.122  -5.620
  232    HG3  GLU  38           HG3      GLU  38   2.310 -15.636  -3.981
  233    H    PHE  39           H        PHE  39  -0.807 -17.860  -3.960
  234    HA   PHE  39           HA       PHE  39  -1.982 -15.678  -2.437
  235    HB2  PHE  39           HB2      PHE  39  -3.214 -17.822  -2.916
  236    HB3  PHE  39           HB3      PHE  39  -2.067 -18.651  -1.871
  237    HD1  PHE  39           HD2      PHE  39  -4.711 -16.073  -1.948
  238    HD2  PHE  39           HD1      PHE  39  -2.327 -18.642   0.468
  239    HE1  PHE  39           HE2      PHE  39  -6.124 -15.553   0.000
  240    HE2  PHE  39           HE1      PHE  39  -3.737 -18.132   2.415
  241    HZ   PHE  39           HZ       PHE  39  -5.640 -16.582   2.184
  242    H    VAL  40           H        VAL  40  -1.496 -15.270  -0.221
  243    HA   VAL  40           HA       VAL  40   1.283 -15.502   0.354
  244    HB   VAL  40           HB       VAL  40  -0.887 -14.579   2.243
  245   HG11  VAL  40          HG11      VAL  40   1.205 -15.080   3.356
  246   HG12  VAL  40          HG12      VAL  40   0.960 -13.334   3.301
  247   HG13  VAL  40          HG13      VAL  40   2.091 -14.100   2.185
  248   HG21  VAL  40          HG21      VAL  40  -0.923 -13.314   0.126
  249   HG22  VAL  40          HG22      VAL  40   0.781 -12.923   0.352
  250   HG23  VAL  40          HG23      VAL  40  -0.422 -12.324   1.495
  251    H    GLU  41           H        GLU  41   1.966 -17.530   0.712
  252    HA   GLU  41           HA       GLU  41   0.762 -18.960   2.991
  253    HB2  GLU  41           HB2      GLU  41   2.551 -20.048   0.804
  254    HB3  GLU  41           HB3      GLU  41   1.865 -20.978   2.130
  255    HG2  GLU  41           HG2      GLU  41  -0.396 -20.431   1.276
  256    HG3  GLU  41           HG3      GLU  41   0.362 -19.644  -0.108
  257    H    ASP  42           H        ASP  42   3.661 -17.621   1.601
  258    HA   ASP  42           HA       ASP  42   5.033 -17.995   4.183
  259    HB2  ASP  42           HB2      ASP  42   5.865 -19.567   2.388
  260    HB3  ASP  42           HB3      ASP  42   6.368 -18.145   1.480
  261    H    TYR  43           H        TYR  43   4.354 -15.846   4.667
  262    HA   TYR  43           HA       TYR  43   6.221 -13.844   4.056
  263    HB2  TYR  43           HB2      TYR  43   4.738 -14.031   1.898
  264    HB3  TYR  43           HB3      TYR  43   3.553 -13.155   2.856
  265    HD1  TYR  43           HD2      TYR  43   7.253 -12.854   2.372
  266    HD2  TYR  43           HD1      TYR  43   3.456 -10.933   2.239
  267    HE1  TYR  43           HE2      TYR  43   8.349 -10.747   1.739
  268    HE2  TYR  43           HE1      TYR  43   4.544  -8.822   1.605
  269    HH   TYR  43           HH       TYR  43   6.786  -7.763   1.821
  270    H    GLU  44           H        GLU  44   6.163 -13.617   6.296
  271    HA   GLU  44           HA       GLU  44   3.625 -12.995   7.566
  272    HB2  GLU  44           HB2      GLU  44   6.346 -13.175   8.870
  273    HB3  GLU  44           HB3      GLU  44   4.793 -13.114   9.687
  274    HG2  GLU  44           HG2      GLU  44   5.387 -15.347   9.796
  275    HG3  GLU  44           HG3      GLU  44   4.266 -15.282   8.436
  276    HA   PRO  45           HA       PRO  45   5.994  -8.970   8.727
  277    HB2  PRO  45           HB2      PRO  45   8.263  -8.353   7.374
  278    HB3  PRO  45           HB3      PRO  45   8.258  -9.289   8.872
  279    HG2  PRO  45           HG2      PRO  45   8.428 -10.252   6.041
  280    HG3  PRO  45           HG3      PRO  45   9.358 -10.773   7.460
  281    HD2  PRO  45           HD2      PRO  45   7.261 -12.181   6.523
  282    HD3  PRO  45           HD3      PRO  45   7.646 -12.097   8.254
  283    H    THR  46           H        THR  46   5.590  -6.953   7.897
  284    HA   THR  46           HA       THR  46   5.807  -6.428   5.070
  285    HB   THR  46           HB       THR  46   3.121  -5.671   6.107
  286    HG1  THR  46           HG1      THR  46   3.966  -8.316   5.694
  287   HG21  THR  46          HG21      THR  46   3.885  -5.022   3.881
  288   HG22  THR  46          HG22      THR  46   2.506  -6.113   3.773
  289   HG23  THR  46          HG23      THR  46   4.133  -6.715   3.459
  290    H    LYS  47           H        LYS  47   7.020  -5.528   7.523
  291    HA   LYS  47           HA       LYS  47   5.845  -2.941   8.139
  292    HB2  LYS  47           HB2      LYS  47   8.321  -4.306   9.209
  293    HB3  LYS  47           HB3      LYS  47   7.679  -2.778   9.798
  294    HG2  LYS  47           HG2      LYS  47   5.617  -3.910  10.473
  295    HG3  LYS  47           HG3      LYS  47   6.278  -5.443   9.901
  296    HD2  LYS  47           HD2      LYS  47   7.482  -3.726  12.068
  297    HD3  LYS  47           HD3      LYS  47   6.492  -5.160  12.339
  298    HE2  LYS  47           HE2      LYS  47   8.158  -6.494  11.089
  299    HE3  LYS  47           HE3      LYS  47   9.159  -5.052  10.936
  300    HZ1  LYS  47           HZ1      LYS  47   8.318  -6.221  13.532
  301    HZ2  LYS  47           HZ2      LYS  47   9.439  -4.974  13.292
  302    HZ3  LYS  47           HZ3      LYS  47   9.805  -6.550  12.786
  303    H    ALA  48           H        ALA  48   8.897  -4.208   6.870
  304    HA   ALA  48           HA       ALA  48   9.305  -1.626   5.502
  305    HB1  ALA  48           HB1      ALA  48  10.954  -1.913   7.289
  306    HB2  ALA  48           HB2      ALA  48  11.722  -1.982   5.701
  307    HB3  ALA  48           HB3      ALA  48  11.432  -3.469   6.606
  308    H    ASP  49           H        ASP  49   8.123  -4.390   4.950
  309    HA   ASP  49           HA       ASP  49   9.852  -5.435   2.861
  310    HB2  ASP  49           HB2      ASP  49   7.168  -6.486   3.782
  311    HB3  ASP  49           HB3      ASP  49   8.386  -7.347   2.847
  312    H    SER  50           H        SER  50   9.644  -3.723   1.369
  313    HA   SER  50           HA       SER  50   7.002  -3.286   0.210
  314    HB2  SER  50           HB2      SER  50   8.349  -1.492  -1.101
  315    HB3  SER  50           HB3      SER  50   8.040  -1.221   0.616
  316    HG   SER  50           HG       SER  50  10.101  -1.417   1.024
  317    H    TYR  51           H        TYR  51   6.720  -3.351  -2.106
  318    HA   TYR  51           HA       TYR  51   8.681  -4.872  -3.623
  319    HB2  TYR  51           HB2      TYR  51   6.533  -6.266  -4.421
  320    HB3  TYR  51           HB3      TYR  51   7.569  -6.792  -3.100
  321    HD1  TYR  51           HD1      TYR  51   6.816  -6.606  -0.780
  322    HD2  TYR  51           HD2      TYR  51   4.265  -5.495  -3.999
  323    HE1  TYR  51           HE1      TYR  51   4.890  -6.653   0.742
  324    HE2  TYR  51           HE2      TYR  51   2.330  -5.533  -2.478
  325    HH   TYR  51           HH       TYR  51   2.617  -5.594   0.863
  326    H    ARG  52           H        ARG  52   8.506  -4.604  -5.853
  327    HA   ARG  52           HA       ARG  52   6.670  -2.448  -6.652
  328    HB2  ARG  52           HB2      ARG  52   9.039  -1.713  -6.186
  329    HB3  ARG  52           HB3      ARG  52   9.542  -2.715  -7.537
  330    HG2  ARG  52           HG2      ARG  52   8.219  -1.379  -9.061
  331    HG3  ARG  52           HG3      ARG  52   7.617  -0.407  -7.713
  332    HD2  ARG  52           HD2      ARG  52  10.451  -0.602  -8.722
  333    HD3  ARG  52           HD3      ARG  52   9.386   0.808  -8.764
  334    HE   ARG  52           HE       ARG  52   9.487   0.347  -6.144
  335   HH11  ARG  52          HH11      ARG  52  12.064   0.419  -8.527
  336   HH12  ARG  52          HH12      ARG  52  13.274   0.923  -7.391
  337   HH21  ARG  52          HH21      ARG  52  11.054   0.981  -4.662
  338   HH22  ARG  52          HH22      ARG  52  12.698   1.226  -5.173
  339    H    LYS  53           H        LYS  53   6.056  -2.402  -8.843
  340    HA   LYS  53           HA       LYS  53   6.734  -4.774 -10.432
  341    HB2  LYS  53           HB2      LYS  53   4.651  -5.330  -9.325
  342    HB3  LYS  53           HB3      LYS  53   3.940  -3.798  -9.802
  343    HG2  LYS  53           HG2      LYS  53   3.095  -5.630 -11.156
  344    HG3  LYS  53           HG3      LYS  53   4.007  -4.482 -12.141
  345    HD2  LYS  53           HD2      LYS  53   5.979  -5.983 -11.950
  346    HD3  LYS  53           HD3      LYS  53   4.958  -7.150 -11.109
  347    HE2  LYS  53           HE2      LYS  53   3.533  -7.353 -13.055
  348    HE3  LYS  53           HE3      LYS  53   4.454  -6.102 -13.893
  349    HZ1  LYS  53           HZ1      LYS  53   5.343  -8.832 -13.153
  350    HZ2  LYS  53           HZ2      LYS  53   6.427  -7.610 -13.604
  351    HZ3  LYS  53           HZ3      LYS  53   5.249  -8.138 -14.700
  352    H    LYS  54           H        LYS  54   6.974  -4.376 -12.584
  353    HA   LYS  54           HA       LYS  54   6.393  -1.658 -13.514
  354    HB2  LYS  54           HB2      LYS  54   8.652  -2.399 -13.994
  355    HB3  LYS  54           HB3      LYS  54   8.049  -3.865 -14.760
  356    HG2  LYS  54           HG2      LYS  54   6.879  -2.376 -16.420
  357    HG3  LYS  54           HG3      LYS  54   7.791  -1.034 -15.733
  358    HD2  LYS  54           HD2      LYS  54   9.092  -3.517 -16.821
  359    HD3  LYS  54           HD3      LYS  54   8.751  -2.098 -17.812
  360    HE2  LYS  54           HE2      LYS  54  10.068  -0.765 -16.110
  361    HE3  LYS  54           HE3      LYS  54  10.588  -2.312 -15.442
  362    HZ1  LYS  54           HZ1      LYS  54  12.211  -1.504 -17.008
  363    HZ2  LYS  54           HZ2      LYS  54  11.032  -1.354 -18.222
  364    HZ3  LYS  54           HZ3      LYS  54  11.466  -2.890 -17.646
  365    H    VAL  55           H        VAL  55   4.663  -1.277 -14.712
  366    HA   VAL  55           HA       VAL  55   3.520  -3.451 -16.327
  367    HB   VAL  55           HB       VAL  55   1.221  -2.610 -15.757
  368   HG11  VAL  55          HG11      VAL  55   2.062  -4.650 -14.737
  369   HG12  VAL  55          HG12      VAL  55   1.079  -3.750 -13.581
  370   HG13  VAL  55          HG13      VAL  55   2.840  -3.714 -13.460
  371   HG21  VAL  55          HG21      VAL  55   1.856  -0.408 -14.916
  372   HG22  VAL  55          HG22      VAL  55   2.673  -1.160 -13.547
  373   HG23  VAL  55          HG23      VAL  55   0.924  -1.300 -13.715
  374    H    VAL  56           H        VAL  56   2.516  -2.747 -18.253
  375    HA   VAL  56           HA       VAL  56   2.852   0.121 -18.814
  376    HB   VAL  56           HB       VAL  56   4.599  -1.048 -20.027
  377   HG11  VAL  56          HG11      VAL  56   4.156  -2.698 -21.719
  378   HG12  VAL  56          HG12      VAL  56   2.425  -2.605 -21.401
  379   HG13  VAL  56          HG13      VAL  56   3.513  -3.256 -20.173
  380   HG21  VAL  56          HG21      VAL  56   2.369  -0.115 -21.824
  381   HG22  VAL  56          HG22      VAL  56   4.046  -0.335 -22.320
  382   HG23  VAL  56          HG23      VAL  56   3.638   0.880 -21.110
  383    H    LEU  57           H        LEU  57   1.050   1.112 -19.349
  384    HA   LEU  57           HA       LEU  57  -1.156  -0.539 -20.350
  385    HB2  LEU  57           HB2      LEU  57  -2.416   1.717 -19.574
  386    HB3  LEU  57           HB3      LEU  57  -2.188   0.313 -18.553
  387    HG   LEU  57           HG       LEU  57  -0.077   1.448 -17.693
  388   HD11  LEU  57          HD11      LEU  57  -1.340   3.843 -19.006
  389   HD12  LEU  57          HD12      LEU  57   0.215   3.117 -19.420
  390   HD13  LEU  57          HD13      LEU  57  -0.010   3.884 -17.846
  391   HD21  LEU  57          HD21      LEU  57  -2.754   2.715 -17.149
  392   HD22  LEU  57          HD22      LEU  57  -1.332   2.824 -16.112
  393   HD23  LEU  57          HD23      LEU  57  -2.108   1.265 -16.383
  394    H    ASP  58           H        ASP  58  -0.781  -0.494 -22.479
  395    HA   ASP  58           HA       ASP  58  -0.887   0.229 -24.623
  396    HB2  ASP  58           HB2      ASP  58  -2.601   2.371 -23.352
  397    HB3  ASP  58           HB3      ASP  58  -2.510   2.051 -25.080
  398    H    GLY  59           H        GLY  59   1.318   1.413 -22.894
  399    HA2  GLY  59           HA2      GLY  59   2.148   3.419 -24.790
  400    HA3  GLY  59           HA3      GLY  59   1.751   4.068 -23.213
  401    H    GLU  60           H        GLU  60   3.301   4.134 -21.718
  402    HA   GLU  60           HA       GLU  60   5.858   2.899 -22.460
  403    HB2  GLU  60           HB2      GLU  60   6.832   4.655 -20.934
  404    HB3  GLU  60           HB3      GLU  60   6.040   5.280 -22.373
  405    HG2  GLU  60           HG2      GLU  60   4.009   5.691 -20.987
  406    HG3  GLU  60           HG3      GLU  60   4.958   5.249 -19.569
  407    H    GLU  61           H        GLU  61   7.230   2.131 -20.677
  408    HA   GLU  61           HA       GLU  61   5.731   0.433 -18.952
  409    HB2  GLU  61           HB2      GLU  61   8.686   1.059 -18.999
  410    HB3  GLU  61           HB3      GLU  61   7.946  -0.188 -18.007
  411    HG2  GLU  61           HG2      GLU  61   7.157  -1.308 -20.046
  412    HG3  GLU  61           HG3      GLU  61   7.988  -0.091 -21.014
  413    H    VAL  62           H        VAL  62   4.840   0.933 -17.119
  414    HA   VAL  62           HA       VAL  62   5.718   3.360 -15.712
  415    HB   VAL  62           HB       VAL  62   3.084   1.908 -15.384
  416   HG11  VAL  62          HG11      VAL  62   3.904   4.732 -14.755
  417   HG12  VAL  62          HG12      VAL  62   3.692   3.431 -13.581
  418   HG13  VAL  62          HG13      VAL  62   2.308   4.033 -14.494
  419   HG21  VAL  62          HG21      VAL  62   3.307   2.579 -17.722
  420   HG22  VAL  62          HG22      VAL  62   3.671   4.228 -17.219
  421   HG23  VAL  62          HG23      VAL  62   2.081   3.539 -16.895
  422    H    GLN  63           H        GLN  63   6.136   3.252 -13.485
  423    HA   GLN  63           HA       GLN  63   6.470   0.499 -12.500
  424    HB2  GLN  63           HB2      GLN  63   8.038   2.979 -11.770
  425    HB3  GLN  63           HB3      GLN  63   8.316   1.365 -11.126
  426    HG2  GLN  63           HG2      GLN  63   8.878   0.573 -13.373
  427    HG3  GLN  63           HG3      GLN  63   8.620   2.196 -14.006
  428   HE21  GLN  63          HE21      GLN  63  10.110   1.560 -10.914
  429   HE22  GLN  63          HE22      GLN  63  11.701   2.073 -11.356
  430    H    ILE  64           H        ILE  64   5.113  -0.057 -10.961
  431    HA   ILE  64           HA       ILE  64   4.052   2.049  -9.215
  432    HB   ILE  64           HB       ILE  64   2.309   0.852 -10.400
  433   HG12  ILE  64          HG12      ILE  64   2.377   0.002  -7.499
  434   HG13  ILE  64          HG13      ILE  64   1.904   1.600  -8.070
  435   HG21  ILE  64          HG21      ILE  64   1.905  -1.545 -10.023
  436   HG22  ILE  64          HG22      ILE  64   3.427  -1.647  -9.140
  437   HG23  ILE  64          HG23      ILE  64   3.429  -1.240 -10.855
  438   HD11  ILE  64          HD11      ILE  64   0.503  -1.005  -8.608
  439   HD12  ILE  64          HD12      ILE  64   0.070   0.536  -9.352
  440   HD13  ILE  64          HD13      ILE  64  -0.063   0.331  -7.601
  441    H    ASP  65           H        ASP  65   4.630   2.109  -7.177
  442    HA   ASP  65           HA       ASP  65   6.289  -0.084  -6.119
  443    HB2  ASP  65           HB2      ASP  65   7.291   2.208  -6.559
  444    HB3  ASP  65           HB3      ASP  65   6.253   2.820  -5.284
  445    H    ILE  66           H        ILE  66   5.467  -1.186  -4.412
  446    HA   ILE  66           HA       ILE  66   2.990  -0.107  -3.232
  447    HB   ILE  66           HB       ILE  66   3.862  -2.996  -3.411
  448   HG12  ILE  66          HG12      ILE  66   3.299  -2.113  -5.624
  449   HG13  ILE  66          HG13      ILE  66   2.067  -3.245  -5.069
  450   HG21  ILE  66          HG21      ILE  66   1.585  -3.503  -2.676
  451   HG22  ILE  66          HG22      ILE  66   1.256  -1.779  -2.509
  452   HG23  ILE  66          HG23      ILE  66   2.459  -2.550  -1.475
  453   HD11  ILE  66          HD11      ILE  66   0.621  -1.387  -4.462
  454   HD12  ILE  66          HD12      ILE  66   1.083  -1.311  -6.164
  455   HD13  ILE  66          HD13      ILE  66   1.856  -0.244  -4.991
  456    H    LEU  67           H        LEU  67   2.983   0.417  -1.178
  457    HA   LEU  67           HA       LEU  67   4.777  -1.008   0.669
  458    HB2  LEU  67           HB2      LEU  67   5.416   1.367   0.380
  459    HB3  LEU  67           HB3      LEU  67   3.806   1.843   0.887
  460    HG   LEU  67           HG       LEU  67   4.270   0.674   3.084
  461   HD11  LEU  67          HD11      LEU  67   6.598   0.313   3.695
  462   HD12  LEU  67          HD12      LEU  67   7.103   0.729   2.057
  463   HD13  LEU  67          HD13      LEU  67   6.133  -0.717   2.339
  464   HD21  LEU  67          HD21      LEU  67   4.313   3.089   2.873
  465   HD22  LEU  67          HD22      LEU  67   5.987   3.029   2.320
  466   HD23  LEU  67          HD23      LEU  67   5.584   2.539   3.966
  467    H    ASP  68           H        ASP  68   3.811  -1.926   2.407
  468    HA   ASP  68           HA       ASP  68   0.923  -1.442   2.744
  469    HB2  ASP  68           HB2      ASP  68   1.462  -3.732   1.993
  470    HB3  ASP  68           HB3      ASP  68   2.503  -3.942   3.395
  471    H    THR  69           H        THR  69   0.115  -1.314   4.867
  472    HA   THR  69           HA       THR  69   2.100  -0.131   6.659
  473    HB   THR  69           HB       THR  69  -0.019   0.795   7.784
  474    HG1  THR  69           HG1      THR  69  -1.212   0.317   5.258
  475   HG21  THR  69          HG21      THR  69  -0.155   2.625   6.186
  476   HG22  THR  69          HG22      THR  69   0.618   1.633   4.950
  477   HG23  THR  69          HG23      THR  69   1.523   2.120   6.384
  478    H    ALA  70           H        ALA  70   2.072  -0.485   8.897
  479    HA   ALA  70           HA       ALA  70   0.951  -3.055   9.742
  480    HB1  ALA  70           HB1      ALA  70   3.347  -2.705  10.147
  481    HB2  ALA  70           HB2      ALA  70   2.459  -2.874  11.662
  482    HB3  ALA  70           HB3      ALA  70   2.977  -1.279  11.116
  483    H    GLY  71           H        GLY  71  -0.856  -3.093  10.927
  484    HA2  GLY  71           HA2      GLY  71  -2.015  -0.575  11.805
  485    HA3  GLY  71           HA3      GLY  71  -2.805  -2.147  11.798
  486    H    LEU  72           H        LEU  72  -0.071  -0.522  13.359
  487    HA   LEU  72           HA       LEU  72  -0.933  -1.683  15.914
  488    HB2  LEU  72           HB2      LEU  72   1.646  -1.729  16.371
  489    HB3  LEU  72           HB3      LEU  72   0.859  -3.054  15.538
  490    HG   LEU  72           HG       LEU  72   1.629  -2.176  13.381
  491   HD11  LEU  72          HD11      LEU  72   1.712   0.208  13.948
  492   HD12  LEU  72          HD12      LEU  72   3.234  -0.358  13.259
  493   HD13  LEU  72          HD13      LEU  72   3.096  -0.095  14.998
  494   HD21  LEU  72          HD21      LEU  72   3.973  -2.692  13.646
  495   HD22  LEU  72          HD22      LEU  72   2.993  -3.781  14.629
  496   HD23  LEU  72          HD23      LEU  72   3.852  -2.441  15.387
  497    H    GLU  73           H        GLU  73   0.334  -0.604  17.759
  498    HA   GLU  73           HA       GLU  73   0.383   2.294  17.294
  499    HB2  GLU  73           HB2      GLU  73   0.240   2.457  19.776
  500    HB3  GLU  73           HB3      GLU  73  -1.133   1.635  19.050
  501    HG2  GLU  73           HG2      GLU  73  -0.111  -0.529  19.651
  502    HG3  GLU  73           HG3      GLU  73   1.193   0.343  20.455
  503    H    ASP  74           H        ASP  74   2.439  -0.162  17.187
  504    HA   ASP  74           HA       ASP  74   4.622   0.873  18.765
  505    HB2  ASP  74           HB2      ASP  74   4.395  -1.400  16.801
  506    HB3  ASP  74           HB3      ASP  74   5.903  -0.982  17.595
  507    H    TYR  75           H        TYR  75   4.806  -0.177  15.419
  508    HA   TYR  75           HA       TYR  75   6.754   1.823  14.805
  509    HB2  TYR  75           HB2      TYR  75   5.357  -0.191  13.041
  510    HB3  TYR  75           HB3      TYR  75   6.660   0.858  12.510
  511    HD1  TYR  75           HD2      TYR  75   8.961   0.435  13.217
  512    HD2  TYR  75           HD1      TYR  75   5.781  -2.094  14.456
  513    HE1  TYR  75           HE2      TYR  75  10.592  -1.292  13.858
  514    HE2  TYR  75           HE1      TYR  75   7.395  -3.834  15.089
  515    HH   TYR  75           HH       TYR  75  10.749  -3.267  15.306
  516    H    ALA  76           H        ALA  76   5.157   3.578  15.404
  517    HA   ALA  76           HA       ALA  76   3.053   4.316  13.698
  518    HB1  ALA  76           HB1      ALA  76   4.877   6.104  15.295
  519    HB2  ALA  76           HB2      ALA  76   3.428   5.303  15.904
  520    HB3  ALA  76           HB3      ALA  76   3.291   6.537  14.651
  521    H    ALA  77           H        ALA  77   6.486   4.588  13.395
  522    HA   ALA  77           HA       ALA  77   6.626   6.578  11.403
  523    HB1  ALA  77           HB1      ALA  77   8.878   5.760  10.995
  524    HB2  ALA  77           HB2      ALA  77   8.530   4.299  11.922
  525    HB3  ALA  77           HB3      ALA  77   8.559   5.869  12.726
  526    H    ILE  78           H        ILE  78   5.584   3.335  11.311
  527    HA   ILE  78           HA       ILE  78   6.015   3.141   8.425
  528    HB   ILE  78           HB       ILE  78   5.105   1.042  10.400
  529   HG12  ILE  78          HG12      ILE  78   7.734   1.349   8.936
  530   HG13  ILE  78          HG13      ILE  78   7.471   1.813  10.613
  531   HG21  ILE  78          HG21      ILE  78   5.797   0.786   7.473
  532   HG22  ILE  78          HG22      ILE  78   4.189   0.622   8.178
  533   HG23  ILE  78          HG23      ILE  78   5.446  -0.552   8.567
  534   HD11  ILE  78          HD11      ILE  78   6.975  -0.490  11.183
  535   HD12  ILE  78          HD12      ILE  78   8.568  -0.340  10.440
  536   HD13  ILE  78          HD13      ILE  78   7.212  -0.966   9.501
  537    H    ARG  79           H        ARG  79   3.464   3.308  10.846
  538    HA   ARG  79           HA       ARG  79   1.397   2.855   8.875
  539    HB2  ARG  79           HB2      ARG  79   1.202   2.157  11.289
  540    HB3  ARG  79           HB3      ARG  79   1.098   3.861  11.711
  541    HG2  ARG  79           HG2      ARG  79  -0.901   3.979  10.158
  542    HG3  ARG  79           HG3      ARG  79  -0.857   2.215  10.137
  543    HD2  ARG  79           HD2      ARG  79  -2.403   2.772  11.817
  544    HD3  ARG  79           HD3      ARG  79  -0.927   2.334  12.675
  545    HE   ARG  79           HE       ARG  79  -0.619   4.971  12.515
  546   HH11  ARG  79          HH11      ARG  79  -3.397   3.045  13.466
  547   HH12  ARG  79          HH12      ARG  79  -4.128   4.328  14.390
  548   HH21  ARG  79          HH21      ARG  79  -1.554   6.654  13.725
  549   HH22  ARG  79          HH22      ARG  79  -3.049   6.373  14.587
  550    H    ASP  80           H        ASP  80   2.057   5.524  11.115
  551    HA   ASP  80           HA       ASP  80   0.368   7.333   9.676
  552    HB2  ASP  80           HB2      ASP  80   2.299   7.908  11.937
  553    HB3  ASP  80           HB3      ASP  80   0.965   8.929  11.414
  554    H    ASN  81           H        ASN  81   3.849   7.030  10.207
  555    HA   ASN  81           HA       ASN  81   4.372   9.604   9.076
  556    HB2  ASN  81           HB2      ASN  81   6.227   7.434  10.063
  557    HB3  ASN  81           HB3      ASN  81   6.757   9.033   9.542
  558   HD21  ASN  81          HD21      ASN  81   6.878   7.720  12.232
  559   HD22  ASN  81          HD22      ASN  81   6.063   8.814  13.295
  560    H    TYR  82           H        TYR  82   4.155   6.455   7.708
  561    HA   TYR  82           HA       TYR  82   5.849   7.134   5.457
  562    HB2  TYR  82           HB2      TYR  82   4.434   4.707   6.354
  563    HB3  TYR  82           HB3      TYR  82   4.522   4.915   4.610
  564    HD1  TYR  82           HD1      TYR  82   6.965   5.596   3.748
  565    HD2  TYR  82           HD2      TYR  82   6.131   3.526   7.364
  566    HE1  TYR  82           HE1      TYR  82   9.246   4.679   3.744
  567    HE2  TYR  82           HE2      TYR  82   8.402   2.605   7.372
  568    HH   TYR  82           HH       TYR  82  10.831   3.678   5.123
  569    H    PHE  83           H        PHE  83   2.668   7.811   6.344
  570    HA   PHE  83           HA       PHE  83   1.325   7.455   3.872
  571    HB2  PHE  83           HB2      PHE  83   0.705   9.058   6.332
  572    HB3  PHE  83           HB3      PHE  83  -0.316   9.160   4.905
  573    HD1  PHE  83           HD2      PHE  83   0.231   6.092   4.279
  574    HD2  PHE  83           HD1      PHE  83  -1.169   8.284   7.647
  575    HE1  PHE  83           HE2      PHE  83  -1.038   4.124   5.031
  576    HE2  PHE  83           HE1      PHE  83  -2.443   6.323   8.404
  577    HZ   PHE  83           HZ       PHE  83  -2.378   4.235   7.093
  578    H    ARG  84           H        ARG  84   3.586   9.820   4.805
  579    HA   ARG  84           HA       ARG  84   2.443  12.133   3.686
  580    HB2  ARG  84           HB2      ARG  84   4.629  11.684   5.181
  581    HB3  ARG  84           HB3      ARG  84   5.394  11.880   3.611
  582    HG2  ARG  84           HG2      ARG  84   3.588  13.872   4.971
  583    HG3  ARG  84           HG3      ARG  84   5.342  13.979   4.821
  584    HD2  ARG  84           HD2      ARG  84   3.456  13.878   2.474
  585    HD3  ARG  84           HD3      ARG  84   4.036  15.376   3.195
  586    HE   ARG  84           HE       ARG  84   6.119  13.545   2.369
  587   HH11  ARG  84          HH11      ARG  84   3.985  16.138   1.376
  588   HH12  ARG  84          HH12      ARG  84   5.093  16.769   0.194
  589   HH21  ARG  84          HH21      ARG  84   7.566  14.327   0.751
  590   HH22  ARG  84          HH22      ARG  84   7.115  15.741  -0.171
  591    H    SER  85           H        SER  85   5.115  10.196   2.311
  592    HA   SER  85           HA       SER  85   4.872  11.631  -0.169
  593    HB2  SER  85           HB2      SER  85   6.687   9.292   0.400
  594    HB3  SER  85           HB3      SER  85   6.926  10.604  -0.757
  595    HG   SER  85           HG       SER  85   7.796  11.750   0.781
  596    H    GLY  86           H        GLY  86   2.733   9.664   0.721
  597    HA2  GLY  86           HA2      GLY  86   2.761   7.873  -1.606
  598    HA3  GLY  86           HA3      GLY  86   1.657   7.765  -0.239
  599    H    GLU  87           H        GLU  87   1.267   8.002  -3.241
  600    HA   GLU  87           HA       GLU  87  -0.015  10.621  -3.521
  601    HB2  GLU  87           HB2      GLU  87  -0.192  10.054  -5.890
  602    HB3  GLU  87           HB3      GLU  87   1.452   9.792  -5.325
  603    HG2  GLU  87           HG2      GLU  87   0.896   7.369  -5.085
  604    HG3  GLU  87           HG3      GLU  87  -0.645   7.711  -5.866
  605    H    GLY  88           H        GLY  88  -0.865   7.186  -3.432
  606    HA2  GLY  88           HA2      GLY  88  -3.694   8.011  -3.279
  607    HA3  GLY  88           HA3      GLY  88  -3.208   6.682  -4.323
  608    H    PHE  89           H        PHE  89  -5.087   6.578  -2.118
  609    HA   PHE  89           HA       PHE  89  -3.653   4.661  -0.408
  610    HB2  PHE  89           HB2      PHE  89  -5.682   6.712   0.499
  611    HB3  PHE  89           HB3      PHE  89  -5.013   5.435   1.515
  612    HD1  PHE  89           HD1      PHE  89  -2.650   5.479   2.168
  613    HD2  PHE  89           HD2      PHE  89  -4.429   8.680  -0.004
  614    HE1  PHE  89           HE1      PHE  89  -0.756   6.934   2.760
  615    HE2  PHE  89           HE2      PHE  89  -2.538  10.134   0.585
  616    HZ   PHE  89           HZ       PHE  89  -0.699   9.264   1.969
  617    H    LEU  90           H        LEU  90  -4.650   2.796  -0.004
  618    HA   LEU  90           HA       LEU  90  -7.299   2.405  -1.227
  619    HB2  LEU  90           HB2      LEU  90  -5.078   0.434  -0.678
  620    HB3  LEU  90           HB3      LEU  90  -6.654  -0.002  -1.311
  621    HG   LEU  90           HG       LEU  90  -4.743   1.870  -2.705
  622   HD11  LEU  90          HD11      LEU  90  -5.282  -1.049  -3.223
  623   HD12  LEU  90          HD12      LEU  90  -3.802  -0.381  -2.535
  624   HD13  LEU  90          HD13      LEU  90  -4.258   0.010  -4.194
  625   HD21  LEU  90          HD21      LEU  90  -6.192   1.473  -4.631
  626   HD22  LEU  90          HD22      LEU  90  -7.083   2.199  -3.295
  627   HD23  LEU  90          HD23      LEU  90  -7.250   0.476  -3.632
  628    H    LEU  91           H        LEU  91  -8.952   2.050   0.083
  629    HA   LEU  91           HA       LEU  91  -8.427   1.352   2.893
  630    HB2  LEU  91           HB2      LEU  91 -10.998   2.328   1.642
  631    HB3  LEU  91           HB3      LEU  91 -10.647   2.200   3.353
  632    HG   LEU  91           HG       LEU  91  -9.287   4.117   1.455
  633   HD11  LEU  91          HD11      LEU  91 -10.594   5.845   2.581
  634   HD12  LEU  91          HD12      LEU  91 -11.432   4.605   3.516
  635   HD13  LEU  91          HD13      LEU  91 -11.633   4.680   1.765
  636   HD21  LEU  91          HD21      LEU  91  -9.176   3.911   4.464
  637   HD22  LEU  91          HD22      LEU  91  -8.393   5.142   3.475
  638   HD23  LEU  91          HD23      LEU  91  -7.883   3.461   3.351
  639    H    VAL  92           H        VAL  92  -8.497  -0.827   3.183
  640    HA   VAL  92           HA       VAL  92 -10.625  -2.306   1.790
  641    HB   VAL  92           HB       VAL  92  -8.508  -2.810   0.717
  642   HG11  VAL  92          HG11      VAL  92  -6.669  -3.886   1.943
  643   HG12  VAL  92          HG12      VAL  92  -7.544  -3.624   3.454
  644   HG13  VAL  92          HG13      VAL  92  -6.986  -2.245   2.506
  645   HG21  VAL  92          HG21      VAL  92  -9.406  -5.108   2.451
  646   HG22  VAL  92          HG22      VAL  92  -8.475  -5.236   0.958
  647   HG23  VAL  92          HG23      VAL  92 -10.128  -4.621   0.917
  648    H    PHE  93           H        PHE  93 -11.732  -3.826   2.958
  649    HA   PHE  93           HA       PHE  93 -10.842  -4.512   5.637
  650    HB2  PHE  93           HB2      PHE  93 -12.838  -3.713   6.758
  651    HB3  PHE  93           HB3      PHE  93 -12.064  -2.369   5.927
  652    HD1  PHE  93           HD2      PHE  93 -13.033  -1.608   3.709
  653    HD2  PHE  93           HD1      PHE  93 -15.063  -4.280   6.331
  654    HE1  PHE  93           HE2      PHE  93 -15.157  -1.097   2.582
  655    HE2  PHE  93           HE1      PHE  93 -17.189  -3.770   5.206
  656    HZ   PHE  93           HZ       PHE  93 -17.239  -2.179   3.329
  657    H    SER  94           H        SER  94 -12.186  -6.168   6.641
  658    HA   SER  94           HA       SER  94 -13.354  -7.983   4.687
  659    HB2  SER  94           HB2      SER  94 -13.328  -8.656   7.585
  660    HB3  SER  94           HB3      SER  94 -12.884  -9.647   6.193
  661    HG   SER  94           HG       SER  94 -11.323  -8.032   7.781
  662    H    ILE  95           H        ILE  95 -15.515  -8.526   4.617
  663    HA   ILE  95           HA       ILE  95 -17.318  -6.649   5.823
  664    HB   ILE  95           HB       ILE  95 -19.072  -7.602   4.587
  665   HG12  ILE  95          HG12      ILE  95 -18.683  -9.975   5.185
  666   HG13  ILE  95          HG13      ILE  95 -19.036  -9.753   3.479
  667   HG21  ILE  95          HG21      ILE  95 -17.506  -6.381   3.223
  668   HG22  ILE  95          HG22      ILE  95 -18.185  -7.722   2.299
  669   HG23  ILE  95          HG23      ILE  95 -16.551  -7.840   2.955
  670   HD11  ILE  95          HD11      ILE  95 -16.303 -10.190   4.660
  671   HD12  ILE  95          HD12      ILE  95 -16.681 -10.016   2.945
  672   HD13  ILE  95          HD13      ILE  95 -17.288 -11.406   3.846
  673    H    THR  96           H        THR  96 -15.878  -9.329   7.052
  674    HA   THR  96           HA       THR  96 -18.070 -10.198   8.733
  675    HB   THR  96           HB       THR  96 -15.829 -11.247   9.876
  676    HG1  THR  96           HG1      THR  96 -14.216 -11.271   8.488
  677   HG21  THR  96          HG21      THR  96 -16.369 -13.288   8.734
  678   HG22  THR  96          HG22      THR  96 -17.188 -12.411   7.441
  679   HG23  THR  96          HG23      THR  96 -17.875 -12.435   9.072
  680    H    GLU  97           H        GLU  97 -15.446  -7.954   8.801
  681    HA   GLU  97           HA       GLU  97 -15.692  -7.569  11.689
  682    HB2  GLU  97           HB2      GLU  97 -13.783  -6.260   9.748
  683    HB3  GLU  97           HB3      GLU  97 -13.709  -6.188  11.502
  684    HG2  GLU  97           HG2      GLU  97 -13.160  -8.518  11.630
  685    HG3  GLU  97           HG3      GLU  97 -13.398  -8.706   9.890
  686    H    HIS  98           H        HIS  98 -17.513  -6.381  12.042
  687    HA   HIS  98           HA       HIS  98 -18.320  -4.238  10.342
  688    HB2  HIS  98           HB2      HIS  98 -19.819  -5.544  11.932
  689    HB3  HIS  98           HB3      HIS  98 -19.120  -4.587  13.235
  690    HD1  HIS  98           HD1      HIS  98 -20.073  -2.295  13.624
  691    HD2  HIS  98           HD2      HIS  98 -21.316  -3.967  10.011
  692    HE1  HIS  98           HE1      HIS  98 -21.859  -0.756  12.737
  693    HE2  HIS  98           HE2      HIS  98 -22.507  -1.713  10.494
  694    H    GLU  99           H        GLU  99 -16.117  -4.544  12.985
  695    HA   GLU  99           HA       GLU  99 -15.926  -1.792  13.661
  696    HB2  GLU  99           HB2      GLU  99 -15.066  -3.735  15.038
  697    HB3  GLU  99           HB3      GLU  99 -13.736  -3.863  13.894
  698    HG2  GLU  99           HG2      GLU  99 -13.011  -2.642  15.823
  699    HG3  GLU  99           HG3      GLU  99 -13.085  -1.548  14.443
  700    H    SER 100           H        SER 100 -14.222  -3.884  11.364
  701    HA   SER 100           HA       SER 100 -12.378  -1.945  10.474
  702    HB2  SER 100           HB2      SER 100 -13.483  -4.345   8.995
  703    HB3  SER 100           HB3      SER 100 -12.048  -3.428   8.534
  704    HG   SER 100           HG       SER 100 -11.703  -5.409   9.819
  705    H    PHE 101           H        PHE 101 -15.674  -2.696   9.563
  706    HA   PHE 101           HA       PHE 101 -15.836  -1.071   7.267
  707    HB2  PHE 101           HB2      PHE 101 -17.576  -2.665   7.679
  708    HB3  PHE 101           HB3      PHE 101 -17.927  -1.964   9.255
  709    HD1  PHE 101           HD2      PHE 101 -17.859  -1.030   5.649
  710    HD2  PHE 101           HD1      PHE 101 -19.695  -0.508   9.454
  711    HE1  PHE 101           HE2      PHE 101 -19.546   0.433   4.633
  712    HE2  PHE 101           HE1      PHE 101 -21.388   0.960   8.436
  713    HZ   PHE 101           HZ       PHE 101 -21.312   1.433   6.018
  714    H    THR 102           H        THR 102 -16.422  -0.416  10.686
  715    HA   THR 102           HA       THR 102 -17.141   2.317  10.301
  716    HB   THR 102           HB       THR 102 -16.117   1.032  12.841
  717    HG1  THR 102           HG1      THR 102 -17.810  -0.237  12.427
  718   HG21  THR 102          HG21      THR 102 -17.991   3.351  12.347
  719   HG22  THR 102          HG22      THR 102 -16.333   3.467  12.938
  720   HG23  THR 102          HG23      THR 102 -17.573   2.694  13.927
  721    H    ALA 103           H        ALA 103 -14.188   0.563  10.723
  722    HA   ALA 103           HA       ALA 103 -12.523   2.726  11.491
  723    HB1  ALA 103           HB1      ALA 103 -10.676   1.222  11.067
  724    HB2  ALA 103           HB2      ALA 103 -11.745   0.118  10.201
  725    HB3  ALA 103           HB3      ALA 103 -11.961   0.379  11.932
  726    H    THR 104           H        THR 104 -13.895   1.906   8.466
  727    HA   THR 104           HA       THR 104 -11.916   2.640   6.656
  728    HB   THR 104           HB       THR 104 -13.781   3.330   5.133
  729    HG1  THR 104           HG1      THR 104 -15.683   2.368   6.932
  730   HG21  THR 104          HG21      THR 104 -14.178   0.702   6.567
  731   HG22  THR 104          HG22      THR 104 -13.025   0.999   5.269
  732   HG23  THR 104          HG23      THR 104 -14.755   1.099   4.948
  733    H    ALA 105           H        ALA 105 -14.277   4.687   8.319
  734    HA   ALA 105           HA       ALA 105 -13.365   7.129   7.196
  735    HB1  ALA 105           HB1      ALA 105 -15.606   6.849   8.176
  736    HB2  ALA 105           HB2      ALA 105 -14.731   8.207   8.883
  737    HB3  ALA 105           HB3      ALA 105 -14.873   6.691   9.772
  738    H    GLU 106           H        GLU 106 -12.548   5.313  10.091
  739    HA   GLU 106           HA       GLU 106 -10.906   7.176  11.370
  740    HB2  GLU 106           HB2      GLU 106 -11.607   5.125  12.467
  741    HB3  GLU 106           HB3      GLU 106 -10.746   4.156  11.283
  742    HG2  GLU 106           HG2      GLU 106  -9.522   4.226  13.356
  743    HG3  GLU 106           HG3      GLU 106  -8.621   5.064  12.093
  744    H    PHE 107           H        PHE 107 -10.054   4.618   9.035
  745    HA   PHE 107           HA       PHE 107  -7.333   5.204   8.798
  746    HB2  PHE 107           HB2      PHE 107  -9.174   4.247   6.596
  747    HB3  PHE 107           HB3      PHE 107  -7.421   4.116   6.606
  748    HD1  PHE 107           HD2      PHE 107  -6.960   3.166   9.382
  749    HD2  PHE 107           HD1      PHE 107  -9.895   2.064   6.505
  750    HE1  PHE 107           HE2      PHE 107  -7.128   0.935  10.408
  751    HE2  PHE 107           HE1      PHE 107 -10.074  -0.162   7.527
  752    HZ   PHE 107           HZ       PHE 107  -8.684  -0.735   9.480
  753    H    ARG 108           H        ARG 108 -10.088   6.395   6.943
  754    HA   ARG 108           HA       ARG 108  -8.760   8.012   5.120
  755    HB2  ARG 108           HB2      ARG 108 -11.147   7.447   4.987
  756    HB3  ARG 108           HB3      ARG 108 -11.466   8.443   6.397
  757    HG2  ARG 108           HG2      ARG 108 -10.673  10.416   5.122
  758    HG3  ARG 108           HG3      ARG 108 -10.524   9.381   3.698
  759    HD2  ARG 108           HD2      ARG 108 -12.931   8.813   3.937
  760    HD3  ARG 108           HD3      ARG 108 -13.036   9.983   5.250
  761    HE   ARG 108           HE       ARG 108 -12.049  10.968   2.696
  762   HH11  ARG 108          HH11      ARG 108 -14.713  10.681   4.950
  763   HH12  ARG 108          HH12      ARG 108 -15.648  11.939   4.195
  764   HH21  ARG 108          HH21      ARG 108 -13.275  12.584   1.684
  765   HH22  ARG 108          HH22      ARG 108 -14.857  12.988   2.295
  766    H    GLU 109           H        GLU 109 -10.236   9.002   8.223
  767    HA   GLU 109           HA       GLU 109  -9.334  11.679   7.986
  768    HB2  GLU 109           HB2      GLU 109 -10.430  10.121  10.318
  769    HB3  GLU 109           HB3      GLU 109 -10.031  11.833  10.405
  770    HG2  GLU 109           HG2      GLU 109 -11.586  12.206   8.486
  771    HG3  GLU 109           HG3      GLU 109 -12.075  10.518   8.633
  772    H    GLN 110           H        GLN 110  -7.906   8.811   9.359
  773    HA   GLN 110           HA       GLN 110  -5.923  10.190  10.874
  774    HB2  GLN 110           HB2      GLN 110  -6.731   7.675  10.948
  775    HB3  GLN 110           HB3      GLN 110  -5.424   7.449   9.794
  776    HG2  GLN 110           HG2      GLN 110  -4.742   7.014  12.113
  777    HG3  GLN 110           HG3      GLN 110  -3.822   8.319  11.359
  778   HE21  GLN 110          HE21      GLN 110  -7.114   8.689  12.495
  779   HE22  GLN 110          HE22      GLN 110  -6.735   9.772  13.794
  780    H    ILE 111           H        ILE 111  -6.148   8.962   7.590
  781    HA   ILE 111           HA       ILE 111  -3.489   9.515   6.814
  782    HB   ILE 111           HB       ILE 111  -6.014   9.440   5.151
  783   HG12  ILE 111          HG12      ILE 111  -3.814   7.389   5.491
  784   HG13  ILE 111          HG13      ILE 111  -5.370   7.325   6.309
  785   HG21  ILE 111          HG21      ILE 111  -4.316  10.753   4.018
  786   HG22  ILE 111          HG22      ILE 111  -4.516   9.195   3.216
  787   HG23  ILE 111          HG23      ILE 111  -3.130   9.472   4.270
  788   HD11  ILE 111          HD11      ILE 111  -4.943   7.211   3.332
  789   HD12  ILE 111          HD12      ILE 111  -6.499   7.122   4.160
  790   HD13  ILE 111          HD13      ILE 111  -5.305   5.842   4.382
  791    H    LEU 112           H        LEU 112  -6.480  11.445   6.577
  792    HA   LEU 112           HA       LEU 112  -5.175  13.708   5.447
  793    HB2  LEU 112           HB2      LEU 112  -7.870  13.246   6.651
  794    HB3  LEU 112           HB3      LEU 112  -7.334  14.886   6.345
  795    HG   LEU 112           HG       LEU 112  -6.933  14.147   3.938
  796   HD11  LEU 112          HD11      LEU 112  -8.220  12.237   3.159
  797   HD12  LEU 112          HD12      LEU 112  -8.665  11.851   4.823
  798   HD13  LEU 112          HD13      LEU 112  -6.979  11.746   4.311
  799   HD21  LEU 112          HD21      LEU 112  -9.754  14.144   4.996
  800   HD22  LEU 112          HD22      LEU 112  -9.263  14.475   3.333
  801   HD23  LEU 112          HD23      LEU 112  -8.786  15.573   4.630
  802    H    ARG 113           H        ARG 113  -5.293  12.488   8.612
  803    HA   ARG 113           HA       ARG 113  -4.984  14.935  10.039
  804    HB2  ARG 113           HB2      ARG 113  -5.698  12.824  11.108
  805    HB3  ARG 113           HB3      ARG 113  -4.110  12.137  10.792
  806    HG2  ARG 113           HG2      ARG 113  -3.097  13.831  12.247
  807    HG3  ARG 113           HG3      ARG 113  -4.701  14.488  12.583
  808    HD2  ARG 113           HD2      ARG 113  -5.372  12.305  13.505
  809    HD3  ARG 113           HD3      ARG 113  -3.742  11.699  13.217
  810    HE   ARG 113           HE       ARG 113  -3.629  14.042  14.790
  811   HH11  ARG 113          HH11      ARG 113  -4.473  10.645  14.984
  812   HH12  ARG 113          HH12      ARG 113  -4.247  10.561  16.709
  813   HH21  ARG 113          HH21      ARG 113  -3.270  13.924  17.021
  814   HH22  ARG 113          HH22      ARG 113  -3.508  12.417  17.867
  815    H    VAL 114           H        VAL 114  -2.851  12.792   8.314
  816    HA   VAL 114           HA       VAL 114  -0.551  14.434   9.136
  817    HB   VAL 114           HB       VAL 114   0.890  12.592   8.522
  818   HG11  VAL 114          HG11      VAL 114  -1.426  11.607  10.190
  819   HG12  VAL 114          HG12      VAL 114  -0.066  12.568  10.773
  820   HG13  VAL 114          HG13      VAL 114   0.204  10.931  10.175
  821   HG21  VAL 114          HG21      VAL 114  -0.007  10.433   7.771
  822   HG22  VAL 114          HG22      VAL 114  -0.339  11.722   6.613
  823   HG23  VAL 114          HG23      VAL 114  -1.619  11.143   7.681
  824    H    LYS 115           H        LYS 115  -2.721  14.027   6.700
  825    HA   LYS 115           HA       LYS 115  -0.959  15.247   4.697
  826    HB2  LYS 115           HB2      LYS 115  -2.795  12.874   4.289
  827    HB3  LYS 115           HB3      LYS 115  -2.152  13.831   2.964
  828    HG2  LYS 115           HG2      LYS 115  -0.281  12.621   4.944
  829    HG3  LYS 115           HG3      LYS 115  -0.985  11.626   3.667
  830    HD2  LYS 115           HD2      LYS 115   0.468  14.222   3.184
  831    HD3  LYS 115           HD3      LYS 115   1.232  12.633   3.092
  832    HE2  LYS 115           HE2      LYS 115  -1.182  13.418   1.471
  833    HE3  LYS 115           HE3      LYS 115   0.471  13.586   0.890
  834    HZ1  LYS 115           HZ1      LYS 115  -0.592  11.535   0.134
  835    HZ2  LYS 115           HZ2      LYS 115  -0.768  11.034   1.744
  836    HZ3  LYS 115           HZ3      LYS 115   0.776  11.229   1.086
  837    H    ALA 116           H        ALA 116  -1.956  17.269   4.962
  838    HA   ALA 116           HA       ALA 116  -4.784  17.343   4.128
  839    HB1  ALA 116           HB1      ALA 116  -4.644  17.635   6.556
  840    HB2  ALA 116           HB2      ALA 116  -5.240  19.092   5.757
  841    HB3  ALA 116           HB3      ALA 116  -3.570  19.015   6.325
  842    H    GLU 117           H        GLU 117  -1.693  19.032   4.312
  843    HA   GLU 117           HA       GLU 117  -2.653  21.259   2.729
  844    HB2  GLU 117           HB2      GLU 117   0.126  20.551   3.672
  845    HB3  GLU 117           HB3      GLU 117  -0.323  22.056   2.884
  846    HG2  GLU 117           HG2      GLU 117  -1.783  22.616   4.733
  847    HG3  GLU 117           HG3      GLU 117  -1.402  21.083   5.519
  848    H    GLU 118           H        GLU 118  -2.037  18.236   1.898
  849    HA   GLU 118           HA       GLU 118  -0.188  18.573  -0.272
  850    HB2  GLU 118           HB2      GLU 118  -2.008  16.219   0.221
  851    HB3  GLU 118           HB3      GLU 118  -0.469  16.236  -0.631
  852    HG2  GLU 118           HG2      GLU 118  -0.822  16.757   2.313
  853    HG3  GLU 118           HG3      GLU 118  -0.319  15.227   1.606
  854    H    ASP 119           H        ASP 119  -0.982  17.518  -2.484
  855    HA   ASP 119           HA       ASP 119  -2.818  19.414  -3.530
  856    HB2  ASP 119           HB2      ASP 119  -0.859  18.251  -4.736
  857    HB3  ASP 119           HB3      ASP 119  -1.989  16.923  -5.004
  858    H    LYS 120           H        LYS 120  -3.135  15.894  -4.078
  859    HA   LYS 120           HA       LYS 120  -5.940  16.104  -3.219
  860    HB2  LYS 120           HB2      LYS 120  -5.034  14.735  -5.760
  861    HB3  LYS 120           HB3      LYS 120  -6.680  14.794  -5.147
  862    HG2  LYS 120           HG2      LYS 120  -5.068  17.168  -6.047
  863    HG3  LYS 120           HG3      LYS 120  -6.307  16.349  -6.998
  864    HD2  LYS 120           HD2      LYS 120  -8.015  17.008  -5.463
  865    HD3  LYS 120           HD3      LYS 120  -6.822  17.614  -4.311
  866    HE2  LYS 120           HE2      LYS 120  -7.330  18.713  -7.074
  867    HE3  LYS 120           HE3      LYS 120  -7.869  19.442  -5.560
  868    HZ1  LYS 120           HZ1      LYS 120  -5.010  18.926  -6.191
  869    HZ2  LYS 120           HZ2      LYS 120  -5.642  19.864  -4.924
  870    HZ3  LYS 120           HZ3      LYS 120  -5.785  20.397  -6.525
  871    H    ILE 121           H        ILE 121  -6.783  14.241  -2.337
  872    HA   ILE 121           HA       ILE 121  -4.887  12.005  -2.059
  873    HB   ILE 121           HB       ILE 121  -6.863  13.007  -0.003
  874   HG12  ILE 121          HG12      ILE 121  -3.840  13.012  -0.116
  875   HG13  ILE 121          HG13      ILE 121  -4.899  14.417  -0.152
  876   HG21  ILE 121          HG21      ILE 121  -4.974  10.658   0.107
  877   HG22  ILE 121          HG22      ILE 121  -6.737  10.587   0.073
  878   HG23  ILE 121          HG23      ILE 121  -5.907  11.281   1.470
  879   HD11  ILE 121          HD11      ILE 121  -3.803  14.083   2.015
  880   HD12  ILE 121          HD12      ILE 121  -4.625  12.529   2.168
  881   HD13  ILE 121          HD13      ILE 121  -5.564  14.022   2.124
  882    HA   PRO 122           HA       PRO 122  -8.512  10.207  -4.182
  883    HB2  PRO 122           HB2      PRO 122  -6.527   8.338  -5.234
  884    HB3  PRO 122           HB3      PRO 122  -7.584   9.448  -6.109
  885    HG2  PRO 122           HG2      PRO 122  -4.905   9.797  -5.949
  886    HG3  PRO 122           HG3      PRO 122  -6.043  11.151  -6.074
  887    HD2  PRO 122           HD2      PRO 122  -4.643  10.064  -3.658
  888    HD3  PRO 122           HD3      PRO 122  -4.942  11.754  -4.124
  889    H    LEU 123           H        LEU 123  -9.705   8.564  -3.430
  890    HA   LEU 123           HA       LEU 123  -8.391   6.560  -1.724
  891    HB2  LEU 123           HB2      LEU 123 -10.907   8.116  -1.116
  892    HB3  LEU 123           HB3      LEU 123 -10.374   6.714  -0.209
  893    HG   LEU 123           HG       LEU 123  -8.717   9.218  -0.479
  894   HD11  LEU 123          HD11      LEU 123 -10.584   8.395   1.743
  895   HD12  LEU 123          HD12      LEU 123 -10.827   9.745   0.633
  896   HD13  LEU 123          HD13      LEU 123  -9.485   9.773   1.778
  897   HD21  LEU 123          HD21      LEU 123  -7.513   8.287   1.417
  898   HD22  LEU 123          HD22      LEU 123  -7.508   7.157   0.063
  899   HD23  LEU 123          HD23      LEU 123  -8.586   6.891   1.431
  900    H    LEU 124           H        LEU 124  -9.098   4.515  -1.980
  901    HA   LEU 124           HA       LEU 124 -11.605   4.064  -3.427
  902    HB2  LEU 124           HB2      LEU 124 -10.122   3.642  -5.142
  903    HB3  LEU 124           HB3      LEU 124  -8.870   3.068  -4.066
  904    HG   LEU 124           HG       LEU 124  -9.942   0.921  -3.857
  905   HD11  LEU 124          HD11      LEU 124 -11.990   0.313  -4.867
  906   HD12  LEU 124          HD12      LEU 124 -12.108   1.854  -5.709
  907   HD13  LEU 124          HD13      LEU 124 -12.291   1.794  -3.954
  908   HD21  LEU 124          HD21      LEU 124  -8.502   1.295  -5.786
  909   HD22  LEU 124          HD22      LEU 124  -9.899   1.821  -6.727
  910   HD23  LEU 124          HD23      LEU 124  -9.793   0.155  -6.157
  911    H    VAL 125           H        VAL 125 -12.929   2.843  -2.298
  912    HA   VAL 125           HA       VAL 125 -11.893   1.349  -0.018
  913    HB   VAL 125           HB       VAL 125 -14.790   1.737  -0.781
  914   HG11  VAL 125          HG11      VAL 125 -14.374  -0.072   0.795
  915   HG12  VAL 125          HG12      VAL 125 -15.204   1.268   1.587
  916   HG13  VAL 125          HG13      VAL 125 -13.474   1.029   1.841
  917   HG21  VAL 125          HG21      VAL 125 -13.107   3.445   1.054
  918   HG22  VAL 125          HG22      VAL 125 -14.847   3.601   0.803
  919   HG23  VAL 125          HG23      VAL 125 -13.730   3.923  -0.524
  920    H    VAL 126           H        VAL 126 -11.617  -0.764  -0.066
  921    HA   VAL 126           HA       VAL 126 -12.789  -2.275  -2.310
  922    HB   VAL 126           HB       VAL 126 -10.146  -2.826  -0.940
  923   HG11  VAL 126          HG11      VAL 126  -9.763  -4.371  -2.775
  924   HG12  VAL 126          HG12      VAL 126 -11.337  -3.970  -3.460
  925   HG13  VAL 126          HG13      VAL 126 -11.239  -4.792  -1.903
  926   HG21  VAL 126          HG21      VAL 126 -10.668  -1.527  -3.613
  927   HG22  VAL 126          HG22      VAL 126  -9.086  -1.988  -2.987
  928   HG23  VAL 126          HG23      VAL 126 -10.024  -0.731  -2.179
  929    H    GLY 127           H        GLY 127 -14.117  -3.877  -1.730
  930    HA2  GLY 127           HA2      GLY 127 -14.166  -4.766   1.058
  931    HA3  GLY 127           HA3      GLY 127 -15.359  -5.150  -0.180
  932    H    ASN 128           H        ASN 128 -13.142  -6.567   1.705
  933    HA   ASN 128           HA       ASN 128 -12.350  -8.500  -0.382
  934    HB2  ASN 128           HB2      ASN 128 -10.458  -7.132   0.509
  935    HB3  ASN 128           HB3      ASN 128 -10.788  -7.782   2.111
  936   HD21  ASN 128          HD21      ASN 128  -8.865  -8.808   2.367
  937   HD22  ASN 128          HD22      ASN 128  -8.378 -10.177   1.414
  938    H    LYS 129           H        LYS 129 -11.870 -10.693   0.508
  939    HA   LYS 129           HA       LYS 129 -12.308 -12.559   1.716
  940    HB2  LYS 129           HB2      LYS 129 -11.479 -11.103   3.583
  941    HB3  LYS 129           HB3      LYS 129 -13.145 -10.661   3.922
  942    HG2  LYS 129           HG2      LYS 129 -12.250 -12.373   5.441
  943    HG3  LYS 129           HG3      LYS 129 -13.677 -12.906   4.554
  944    HD2  LYS 129           HD2      LYS 129 -12.215 -14.113   2.978
  945    HD3  LYS 129           HD3      LYS 129 -10.811 -13.612   3.925
  946    HE2  LYS 129           HE2      LYS 129 -11.538 -14.847   5.817
  947    HE3  LYS 129           HE3      LYS 129 -13.120 -15.140   5.098
  948    HZ1  LYS 129           HZ1      LYS 129 -11.784 -17.101   4.953
  949    HZ2  LYS 129           HZ2      LYS 129 -10.532 -16.264   4.184
  950    HZ3  LYS 129           HZ3      LYS 129 -12.017 -16.484   3.387
  951    H    SER 130           H        SER 130 -14.258 -11.532  -0.041
  952    HA   SER 130           HA       SER 130 -16.848 -11.644   1.198
  953    HB2  SER 130           HB2      SER 130 -16.270 -10.301  -0.874
  954    HB3  SER 130           HB3      SER 130 -16.225 -11.826  -1.756
  955    HG   SER 130           HG       SER 130 -18.400 -12.134  -1.298
  956    H    ASP 131           H        ASP 131 -14.654 -13.966   0.666
  957    HA   ASP 131           HA       ASP 131 -16.307 -16.039  -0.441
  958    HB2  ASP 131           HB2      ASP 131 -14.360 -17.508   0.215
  959    HB3  ASP 131           HB3      ASP 131 -13.976 -16.192  -0.887
  960    H    LEU 132           H        LEU 132 -16.708 -14.553   2.309
  961    HA   LEU 132           HA       LEU 132 -17.053 -16.872   4.036
  962    HB2  LEU 132           HB2      LEU 132 -17.700 -13.962   4.521
  963    HB3  LEU 132           HB3      LEU 132 -17.762 -15.243   5.716
  964    HG   LEU 132           HG       LEU 132 -15.196 -14.683   4.290
  965   HD11  LEU 132          HD11      LEU 132 -14.617 -13.075   6.022
  966   HD12  LEU 132          HD12      LEU 132 -16.244 -13.203   6.689
  967   HD13  LEU 132          HD13      LEU 132 -16.002 -12.520   5.082
  968   HD21  LEU 132          HD21      LEU 132 -14.256 -15.513   6.387
  969   HD22  LEU 132          HD22      LEU 132 -15.386 -16.679   5.699
  970   HD23  LEU 132          HD23      LEU 132 -15.879 -15.670   7.059
  971    H    GLU 133           H        GLU 133 -18.946 -14.466   2.351
  972    HA   GLU 133           HA       GLU 133 -21.094 -14.104   1.930
  973    HB2  GLU 133           HB2      GLU 133 -22.290 -15.897   0.876
  974    HB3  GLU 133           HB3      GLU 133 -20.612 -15.903   0.385
  975    HG2  GLU 133           HG2      GLU 133 -20.197 -17.773   1.941
  976    HG3  GLU 133           HG3      GLU 133 -21.918 -17.787   2.332
  977    H    GLU 134           H        GLU 134 -21.294 -17.042   4.003
  978    HA   GLU 134           HA       GLU 134 -23.891 -16.284   4.937
  979    HB2  GLU 134           HB2      GLU 134 -23.659 -18.208   6.457
  980    HB3  GLU 134           HB3      GLU 134 -23.244 -18.637   4.803
  981    HG2  GLU 134           HG2      GLU 134 -20.898 -18.549   5.311
  982    HG3  GLU 134           HG3      GLU 134 -21.234 -17.953   6.935
  983    H    ARG 135           H        ARG 135 -20.652 -15.686   5.924
  984    HA   ARG 135           HA       ARG 135 -21.420 -14.881   8.615
  985    HB2  ARG 135           HB2      ARG 135 -18.729 -14.952   7.243
  986    HB3  ARG 135           HB3      ARG 135 -18.989 -14.515   8.925
  987    HG2  ARG 135           HG2      ARG 135 -19.860 -16.748   9.377
  988    HG3  ARG 135           HG3      ARG 135 -19.602 -17.191   7.688
  989    HD2  ARG 135           HD2      ARG 135 -17.785 -18.003   9.090
  990    HD3  ARG 135           HD3      ARG 135 -17.205 -16.789   7.951
  991    HE   ARG 135           HE       ARG 135 -17.385 -15.198   9.894
  992   HH11  ARG 135          HH11      ARG 135 -16.897 -18.631  10.384
  993   HH12  ARG 135          HH12      ARG 135 -16.035 -18.424  11.885
  994   HH21  ARG 135          HH21      ARG 135 -16.299 -14.912  11.874
  995   HH22  ARG 135          HH22      ARG 135 -15.687 -16.300  12.732
  996    H    ARG 136           H        ARG 136 -22.276 -13.393   6.172
  997    HA   ARG 136           HA       ARG 136 -20.788 -10.988   5.979
  998    HB2  ARG 136           HB2      ARG 136 -22.356 -11.787   4.237
  999    HB3  ARG 136           HB3      ARG 136 -23.702 -11.493   5.327
 1000    HG2  ARG 136           HG2      ARG 136 -23.324  -9.139   5.270
 1001    HG3  ARG 136           HG3      ARG 136 -21.815  -9.353   4.379
 1002    HD2  ARG 136           HD2      ARG 136 -23.546  -8.662   2.856
 1003    HD3  ARG 136           HD3      ARG 136 -23.091 -10.326   2.509
 1004    HE   ARG 136           HE       ARG 136 -25.331 -10.179   4.281
 1005   HH11  ARG 136          HH11      ARG 136 -24.363 -10.007   0.912
 1006   HH12  ARG 136          HH12      ARG 136 -25.958 -10.344   0.304
 1007   HH21  ARG 136          HH21      ARG 136 -27.428 -10.661   3.476
 1008   HH22  ARG 136          HH22      ARG 136 -27.692 -10.752   1.758
 1009    H    GLN 137           H        GLN 137 -20.509  -9.616   7.599
 1010    HA   GLN 137           HA       GLN 137 -22.697  -9.230   9.521
 1011    HB2  GLN 137           HB2      GLN 137 -19.764  -8.553   9.801
 1012    HB3  GLN 137           HB3      GLN 137 -20.986  -8.330  11.042
 1013    HG2  GLN 137           HG2      GLN 137 -20.049 -10.946   9.887
 1014    HG3  GLN 137           HG3      GLN 137 -19.686 -10.308  11.484
 1015   HE21  GLN 137          HE21      GLN 137 -22.369  -9.329  11.983
 1016   HE22  GLN 137          HE22      GLN 137 -23.350 -10.727  12.278
 1017    H    VAL 138           H        VAL 138 -20.814  -7.733   7.068
 1018    HA   VAL 138           HA       VAL 138 -22.103  -5.148   7.662
 1019    HB   VAL 138           HB       VAL 138 -19.671  -5.733   5.968
 1020   HG11  VAL 138          HG11      VAL 138 -21.031  -3.975   4.944
 1021   HG12  VAL 138          HG12      VAL 138 -19.520  -3.330   5.585
 1022   HG13  VAL 138          HG13      VAL 138 -21.026  -3.088   6.467
 1023   HG21  VAL 138          HG21      VAL 138 -19.205  -5.736   8.348
 1024   HG22  VAL 138          HG22      VAL 138 -19.984  -4.161   8.510
 1025   HG23  VAL 138          HG23      VAL 138 -18.497  -4.316   7.573
 1026    HA   PRO 139           HA       PRO 139 -24.593  -6.043   3.972
 1027    HB2  PRO 139           HB2      PRO 139 -25.576  -3.322   4.584
 1028    HB3  PRO 139           HB3      PRO 139 -26.487  -4.819   4.366
 1029    HG2  PRO 139           HG2      PRO 139 -26.188  -3.696   6.786
 1030    HG3  PRO 139           HG3      PRO 139 -26.230  -5.455   6.570
 1031    HD2  PRO 139           HD2      PRO 139 -23.881  -3.653   7.016
 1032    HD3  PRO 139           HD3      PRO 139 -24.201  -5.275   7.669
 1033    H    VAL 140           H        VAL 140 -23.574  -5.730   2.083
 1034    HA   VAL 140           HA       VAL 140 -21.462  -3.906   1.806
 1035    HB   VAL 140           HB       VAL 140 -22.169  -6.098   0.422
 1036   HG11  VAL 140          HG11      VAL 140 -22.696  -5.492  -1.871
 1037   HG12  VAL 140          HG12      VAL 140 -22.800  -3.796  -1.400
 1038   HG13  VAL 140          HG13      VAL 140 -23.967  -4.956  -0.770
 1039   HG21  VAL 140          HG21      VAL 140 -20.422  -3.875  -0.626
 1040   HG22  VAL 140          HG22      VAL 140 -20.336  -5.577  -1.086
 1041   HG23  VAL 140          HG23      VAL 140 -19.944  -5.088   0.562
 1042    H    GLU 141           H        GLU 141 -24.847  -3.526   1.306
 1043    HA   GLU 141           HA       GLU 141 -24.924  -1.358  -0.453
 1044    HB2  GLU 141           HB2      GLU 141 -26.709  -1.968   1.915
 1045    HB3  GLU 141           HB3      GLU 141 -27.068  -0.768   0.685
 1046    HG2  GLU 141           HG2      GLU 141 -28.318  -2.745   0.215
 1047    HG3  GLU 141           HG3      GLU 141 -27.068  -2.570  -1.012
 1048    H    GLU 142           H        GLU 142 -24.422  -1.482   3.035
 1049    HA   GLU 142           HA       GLU 142 -24.311   1.294   3.510
 1050    HB2  GLU 142           HB2      GLU 142 -22.899  -0.942   4.973
 1051    HB3  GLU 142           HB3      GLU 142 -23.239   0.665   5.606
 1052    HG2  GLU 142           HG2      GLU 142 -25.365  -1.255   4.725
 1053    HG3  GLU 142           HG3      GLU 142 -24.773  -1.142   6.378
 1054    H    ALA 143           H        ALA 143 -21.869  -1.116   2.711
 1055    HA   ALA 143           HA       ALA 143 -19.600   0.523   2.885
 1056    HB1  ALA 143           HB1      ALA 143 -20.067  -1.854   1.090
 1057    HB2  ALA 143           HB2      ALA 143 -19.469  -1.907   2.749
 1058    HB3  ALA 143           HB3      ALA 143 -18.498  -1.151   1.484
 1059    H    ARG 144           H        ARG 144 -21.630  -0.290   0.067
 1060    HA   ARG 144           HA       ARG 144 -20.372   1.385  -1.786
 1061    HB2  ARG 144           HB2      ARG 144 -23.325   0.790  -1.740
 1062    HB3  ARG 144           HB3      ARG 144 -22.317   1.126  -3.141
 1063    HG2  ARG 144           HG2      ARG 144 -21.094  -1.005  -2.644
 1064    HG3  ARG 144           HG3      ARG 144 -22.317  -1.335  -1.427
 1065    HD2  ARG 144           HD2      ARG 144 -22.795  -0.952  -4.375
 1066    HD3  ARG 144           HD3      ARG 144 -22.902  -2.466  -3.479
 1067    HE   ARG 144           HE       ARG 144 -24.649  -0.289  -2.636
 1068   HH11  ARG 144          HH11      ARG 144 -24.318  -3.303  -4.409
 1069   HH12  ARG 144          HH12      ARG 144 -26.029  -3.629  -4.384
 1070   HH21  ARG 144          HH21      ARG 144 -26.869  -0.724  -2.618
 1071   HH22  ARG 144          HH22      ARG 144 -27.468  -2.181  -3.356
 1072    H    SER 145           H        SER 145 -22.932   2.002   0.559
 1073    HA   SER 145           HA       SER 145 -23.691   4.561  -0.246
 1074    HB2  SER 145           HB2      SER 145 -24.888   3.167   1.444
 1075    HB3  SER 145           HB3      SER 145 -23.592   3.498   2.592
 1076    HG   SER 145           HG       SER 145 -25.377   5.359   1.400
 1077    H    LYS 146           H        LYS 146 -21.139   3.534   2.012
 1078    HA   LYS 146           HA       LYS 146 -20.230   6.109   2.687
 1079    HB2  LYS 146           HB2      LYS 146 -18.748   3.477   2.591
 1080    HB3  LYS 146           HB3      LYS 146 -18.073   4.955   3.256
 1081    HG2  LYS 146           HG2      LYS 146 -20.566   3.605   4.276
 1082    HG3  LYS 146           HG3      LYS 146 -18.956   3.406   4.967
 1083    HD2  LYS 146           HD2      LYS 146 -19.611   5.090   6.317
 1084    HD3  LYS 146           HD3      LYS 146 -19.146   6.099   4.950
 1085    HE2  LYS 146           HE2      LYS 146 -21.499   6.012   4.155
 1086    HE3  LYS 146           HE3      LYS 146 -21.918   5.112   5.609
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.793   7.863   5.535
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.188   6.998   6.940
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.404   7.459   5.854
 1090    H    ALA 147           H        ALA 147 -19.285   3.913   0.075
 1091    HA   ALA 147           HA       ALA 147 -17.186   5.421  -0.987
 1092    HB1  ALA 147           HB1      ALA 147 -17.671   3.113  -1.655
 1093    HB2  ALA 147           HB2      ALA 147 -17.558   4.185  -3.053
 1094    HB3  ALA 147           HB3      ALA 147 -19.137   3.659  -2.468
 1095    H    GLU 148           H        GLU 148 -20.642   5.440  -1.801
 1096    HA   GLU 148           HA       GLU 148 -20.484   7.471  -3.762
 1097    HB2  GLU 148           HB2      GLU 148 -22.377   5.902  -3.540
 1098    HB3  GLU 148           HB3      GLU 148 -22.826   6.673  -2.026
 1099    HG2  GLU 148           HG2      GLU 148 -23.233   8.767  -3.222
 1100    HG3  GLU 148           HG3      GLU 148 -22.812   7.974  -4.739
 1101    H    GLU 149           H        GLU 149 -21.007   7.516  -0.293
 1102    HA   GLU 149           HA       GLU 149 -21.791  10.183   0.012
 1103    HB2  GLU 149           HB2      GLU 149 -22.031   8.480   1.750
 1104    HB3  GLU 149           HB3      GLU 149 -20.286   8.375   1.907
 1105    HG2  GLU 149           HG2      GLU 149 -20.220  10.675   2.714
 1106    HG3  GLU 149           HG3      GLU 149 -21.975  10.779   2.551
 1107    H    TRP 150           H        TRP 150 -18.577   8.701  -0.036
 1108    HA   TRP 150           HA       TRP 150 -17.335  11.278   0.505
 1109    HB2  TRP 150           HB2      TRP 150 -16.019   8.592   0.034
 1110    HB3  TRP 150           HB3      TRP 150 -15.246  10.039   0.675
 1111    HD1  TRP 150           HD1      TRP 150 -18.117  10.431   2.544
 1112    HE1  TRP 150           HE1      TRP 150 -18.156   9.129   4.759
 1113    HE3  TRP 150           HE3      TRP 150 -14.387   7.074   1.559
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.756   6.971   5.943
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.794   5.428   3.286
 1116    HH2  TRP 150           HH2      TRP 150 -14.954   5.378   5.431
 1117    H    GLY 151           H        GLY 151 -18.431   9.633  -2.154
 1118    HA2  GLY 151           HA2      GLY 151 -18.260  10.137  -4.395
 1119    HA3  GLY 151           HA3      GLY 151 -17.167  11.444  -3.969
 1120    H    VAL 152           H        VAL 152 -16.870   7.972  -3.343
 1121    HA   VAL 152           HA       VAL 152 -14.478   7.931  -5.073
 1122    HB   VAL 152           HB       VAL 152 -13.432   6.324  -3.534
 1123   HG11  VAL 152          HG11      VAL 152 -14.224   8.929  -2.262
 1124   HG12  VAL 152          HG12      VAL 152 -12.875   8.664  -3.366
 1125   HG13  VAL 152          HG13      VAL 152 -12.867   7.919  -1.768
 1126   HG21  VAL 152          HG21      VAL 152 -15.445   5.404  -2.501
 1127   HG22  VAL 152          HG22      VAL 152 -15.754   6.950  -1.707
 1128   HG23  VAL 152          HG23      VAL 152 -14.327   6.007  -1.277
 1129    H    GLN 153           H        GLN 153 -13.811   5.393  -5.175
 1130    HA   GLN 153           HA       GLN 153 -16.213   4.131  -6.227
 1131    HB2  GLN 153           HB2      GLN 153 -14.573   2.574  -7.394
 1132    HB3  GLN 153           HB3      GLN 153 -14.582   4.246  -7.940
 1133    HG2  GLN 153           HG2      GLN 153 -12.638   3.425  -5.842
 1134    HG3  GLN 153           HG3      GLN 153 -12.339   2.972  -7.517
 1135   HE21  GLN 153          HE21      GLN 153 -11.723   4.488  -8.965
 1136   HE22  GLN 153          HE22      GLN 153 -11.391   6.149  -8.541
 1137    H    TYR 154           H        TYR 154 -16.623   1.909  -5.862
 1138    HA   TYR 154           HA       TYR 154 -15.159   0.700  -3.616
 1139    HB2  TYR 154           HB2      TYR 154 -17.295   1.593  -2.759
 1140    HB3  TYR 154           HB3      TYR 154 -18.167   0.674  -3.982
 1141    HD1  TYR 154           HD1      TYR 154 -15.683   0.119  -1.244
 1142    HD2  TYR 154           HD2      TYR 154 -19.067  -1.361  -3.356
 1143    HE1  TYR 154           HE1      TYR 154 -15.799  -1.792   0.298
 1144    HE2  TYR 154           HE2      TYR 154 -19.196  -3.277  -1.818
 1145    HH   TYR 154           HH       TYR 154 -17.419  -3.406   1.099
 1146    H    VAL 155           H        VAL 155 -14.457  -1.292  -4.080
 1147    HA   VAL 155           HA       VAL 155 -15.784  -2.761  -6.262
 1148    HB   VAL 155           HB       VAL 155 -12.790  -2.625  -5.850
 1149   HG11  VAL 155          HG11      VAL 155 -13.560  -4.755  -6.762
 1150   HG12  VAL 155          HG12      VAL 155 -12.659  -3.834  -7.968
 1151   HG13  VAL 155          HG13      VAL 155 -14.420  -3.900  -8.044
 1152   HG21  VAL 155          HG21      VAL 155 -13.652  -0.496  -6.702
 1153   HG22  VAL 155          HG22      VAL 155 -14.475  -1.352  -8.008
 1154   HG23  VAL 155          HG23      VAL 155 -12.713  -1.347  -7.931
 1155    H    GLU 156           H        GLU 156 -16.295  -4.797  -5.775
 1156    HA   GLU 156           HA       GLU 156 -15.449  -5.915  -3.238
 1157    HB2  GLU 156           HB2      GLU 156 -17.104  -7.383  -5.267
 1158    HB3  GLU 156           HB3      GLU 156 -17.137  -7.509  -3.515
 1159    HG2  GLU 156           HG2      GLU 156 -19.061  -6.360  -3.830
 1160    HG3  GLU 156           HG3      GLU 156 -17.951  -4.997  -3.717
 1161    H    THR 157           H        THR 157 -13.862  -7.364  -2.973
 1162    HA   THR 157           HA       THR 157 -12.857  -8.868  -5.292
 1163    HB   THR 157           HB       THR 157 -10.522  -8.416  -4.592
 1164    HG1  THR 157           HG1      THR 157 -11.857  -7.077  -2.563
 1165   HG21  THR 157          HG21      THR 157 -12.107  -5.917  -5.188
 1166   HG22  THR 157          HG22      THR 157 -11.489  -7.063  -6.379
 1167   HG23  THR 157          HG23      THR 157 -10.368  -6.110  -5.405
 1168    H    SER 158           H        SER 158 -11.433 -10.663  -4.638
 1169    HA   SER 158           HA       SER 158 -11.186 -11.339  -1.858
 1170    HB2  SER 158           HB2      SER 158 -12.857 -13.098  -3.677
 1171    HB3  SER 158           HB3      SER 158 -12.258 -13.585  -2.091
 1172    HG   SER 158           HG       SER 158 -13.648 -11.180  -2.209
 1173    H    ALA 159           H        ALA 159  -9.326 -12.470  -1.547
 1174    HA   ALA 159           HA       ALA 159  -7.711 -12.846  -3.935
 1175    HB1  ALA 159           HB1      ALA 159  -5.840 -13.082  -2.394
 1176    HB2  ALA 159           HB2      ALA 159  -6.955 -13.054  -1.027
 1177    HB3  ALA 159           HB3      ALA 159  -6.775 -11.627  -2.052
 1178    H    LYS 160           H        LYS 160  -9.716 -14.771  -2.116
 1179    HA   LYS 160           HA       LYS 160  -8.171 -17.206  -2.451
 1180    HB2  LYS 160           HB2      LYS 160  -9.582 -16.856  -0.434
 1181    HB3  LYS 160           HB3      LYS 160 -11.009 -16.842  -1.461
 1182    HG2  LYS 160           HG2      LYS 160 -10.707 -18.997  -0.365
 1183    HG3  LYS 160           HG3      LYS 160 -10.584 -19.139  -2.120
 1184    HD2  LYS 160           HD2      LYS 160  -8.097 -19.031  -1.879
 1185    HD3  LYS 160           HD3      LYS 160  -8.318 -19.104  -0.129
 1186    HE2  LYS 160           HE2      LYS 160  -9.393 -21.262  -0.316
 1187    HE3  LYS 160           HE3      LYS 160  -9.319 -21.179  -2.075
 1188    HZ1  LYS 160           HZ1      LYS 160  -6.882 -21.160  -1.899
 1189    HZ2  LYS 160           HZ2      LYS 160  -7.566 -22.573  -1.261
 1190    HZ3  LYS 160           HZ3      LYS 160  -7.003 -21.356  -0.220
 1191    H    THR 161           H        THR 161 -10.302 -15.306  -4.226
 1192    HA   THR 161           HA       THR 161 -11.008 -17.544  -6.000
 1193    HB   THR 161           HB       THR 161 -12.803 -15.902  -6.828
 1194    HG1  THR 161           HG1      THR 161 -13.375 -14.282  -5.328
 1195   HG21  THR 161          HG21      THR 161 -14.352 -16.490  -4.995
 1196   HG22  THR 161          HG22      THR 161 -12.978 -17.024  -4.027
 1197   HG23  THR 161          HG23      THR 161 -13.384 -17.865  -5.523
 1198    H    ARG 162           H        ARG 162  -9.736 -14.335  -5.673
 1199    HA   ARG 162           HA       ARG 162  -8.304 -13.116  -6.905
 1200    HB2  ARG 162           HB2      ARG 162  -7.123 -15.255  -7.285
 1201    HB3  ARG 162           HB3      ARG 162  -8.113 -15.528  -8.712
 1202    HG2  ARG 162           HG2      ARG 162  -7.182 -13.527  -9.747
 1203    HG3  ARG 162           HG3      ARG 162  -6.208 -13.246  -8.301
 1204    HD2  ARG 162           HD2      ARG 162  -5.021 -14.379 -10.221
 1205    HD3  ARG 162           HD3      ARG 162  -4.933 -15.206  -8.666
 1206    HE   ARG 162           HE       ARG 162  -7.138 -16.194 -10.097
 1207   HH11  ARG 162          HH11      ARG 162  -3.645 -16.176 -10.313
 1208   HH12  ARG 162          HH12      ARG 162  -3.563 -17.762 -11.011
 1209   HH21  ARG 162          HH21      ARG 162  -7.040 -18.275 -11.004
 1210   HH22  ARG 162          HH22      ARG 162  -5.489 -18.988 -11.369
 1211    H    ALA 163           H        ALA 163 -10.168 -11.849  -7.277
 1212    HA   ALA 163           HA       ALA 163 -10.705 -11.517 -10.107
 1213    HB1  ALA 163           HB1      ALA 163 -13.134 -11.431  -9.810
 1214    HB2  ALA 163           HB2      ALA 163 -12.949 -11.861  -8.110
 1215    HB3  ALA 163           HB3      ALA 163 -12.507 -13.018  -9.364
 1216    H    ASN 164           H        ASN 164 -10.892  -9.412 -10.627
 1217    HA   ASN 164           HA       ASN 164 -10.965  -7.150 -10.484
 1218    HB2  ASN 164           HB2      ASN 164 -12.388  -7.721  -7.885
 1219    HB3  ASN 164           HB3      ASN 164 -12.181  -6.105  -8.549
 1220   HD21  ASN 164          HD21      ASN 164 -14.610  -7.578  -7.975
 1221   HD22  ASN 164          HD22      ASN 164 -15.483  -7.674  -9.467
 1222    H    VAL 165           H        VAL 165  -8.842  -8.878  -9.011
 1223    HA   VAL 165           HA       VAL 165  -7.970  -7.317  -6.802
 1224    HB   VAL 165           HB       VAL 165  -6.458  -9.367  -8.439
 1225   HG11  VAL 165          HG11      VAL 165  -5.773  -8.123  -5.777
 1226   HG12  VAL 165          HG12      VAL 165  -4.892  -7.919  -7.291
 1227   HG13  VAL 165          HG13      VAL 165  -4.936  -9.495  -6.502
 1228   HG21  VAL 165          HG21      VAL 165  -8.423 -10.282  -7.320
 1229   HG22  VAL 165          HG22      VAL 165  -7.876  -9.608  -5.783
 1230   HG23  VAL 165          HG23      VAL 165  -6.941 -10.878  -6.573
 1231    H    ASP 166           H        ASP 166  -6.878  -7.569 -10.181
 1232    HA   ASP 166           HA       ASP 166  -4.887  -5.520  -9.858
 1233    HB2  ASP 166           HB2      ASP 166  -4.507  -5.760 -12.232
 1234    HB3  ASP 166           HB3      ASP 166  -4.719  -7.366 -11.544
 1235    H    LYS 167           H        LYS 167  -8.228  -5.656 -10.605
 1236    HA   LYS 167           HA       LYS 167  -8.604  -3.383 -12.166
 1237    HB2  LYS 167           HB2      LYS 167 -10.356  -5.043 -11.812
 1238    HB3  LYS 167           HB3      LYS 167 -10.449  -4.616 -10.110
 1239    HG2  LYS 167           HG2      LYS 167 -11.179  -2.340 -10.768
 1240    HG3  LYS 167           HG3      LYS 167 -11.196  -2.873 -12.451
 1241    HD2  LYS 167           HD2      LYS 167 -12.850  -4.603 -11.859
 1242    HD3  LYS 167           HD3      LYS 167 -12.855  -4.008 -10.198
 1243    HE2  LYS 167           HE2      LYS 167 -14.753  -3.092 -11.347
 1244    HE3  LYS 167           HE3      LYS 167 -13.596  -1.798 -11.044
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.871  -1.902 -13.317
 1246    HZ2  LYS 167           HZ2      LYS 167 -14.560  -1.743 -13.296
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.857  -3.250 -13.625
 1248    H    VAL 168           H        VAL 168  -8.576  -3.722  -8.632
 1249    HA   VAL 168           HA       VAL 168  -9.371  -1.063  -8.116
 1250    HB   VAL 168           HB       VAL 168  -8.669  -1.446  -5.802
 1251   HG11  VAL 168          HG11      VAL 168 -10.158  -3.327  -5.325
 1252   HG12  VAL 168          HG12      VAL 168 -10.118  -3.787  -7.028
 1253   HG13  VAL 168          HG13      VAL 168 -10.838  -2.251  -6.546
 1254   HG21  VAL 168          HG21      VAL 168  -7.587  -4.077  -6.810
 1255   HG22  VAL 168          HG22      VAL 168  -7.739  -3.605  -5.116
 1256   HG23  VAL 168          HG23      VAL 168  -6.636  -2.732  -6.179
 1257    H    PHE 169           H        PHE 169  -6.192  -2.508  -8.604
 1258    HA   PHE 169           HA       PHE 169  -4.752  -0.286  -7.565
 1259    HB2  PHE 169           HB2      PHE 169  -3.936  -2.552  -9.383
 1260    HB3  PHE 169           HB3      PHE 169  -2.817  -1.294  -8.870
 1261    HD1  PHE 169           HD1      PHE 169  -2.199  -1.083  -6.488
 1262    HD2  PHE 169           HD2      PHE 169  -4.579  -4.314  -7.908
 1263    HE1  PHE 169           HE1      PHE 169  -1.714  -2.341  -4.428
 1264    HE2  PHE 169           HE2      PHE 169  -4.102  -5.573  -5.850
 1265    HZ   PHE 169           HZ       PHE 169  -2.667  -4.588  -4.107
 1266    H    PHE 170           H        PHE 170  -5.381  -1.346 -10.918
 1267    HA   PHE 170           HA       PHE 170  -4.065   0.856 -12.103
 1268    HB2  PHE 170           HB2      PHE 170  -6.101  -1.104 -13.164
 1269    HB3  PHE 170           HB3      PHE 170  -5.435   0.182 -14.162
 1270    HD1  PHE 170           HD1      PHE 170  -3.091   0.161 -14.814
 1271    HD2  PHE 170           HD2      PHE 170  -4.788  -3.016 -12.550
 1272    HE1  PHE 170           HE1      PHE 170  -1.157  -1.258 -15.362
 1273    HE2  PHE 170           HE2      PHE 170  -2.860  -4.441 -13.094
 1274    HZ   PHE 170           HZ       PHE 170  -1.039  -3.562 -14.499
 1275    H    ASP 171           H        ASP 171  -7.348   0.408 -10.968
 1276    HA   ASP 171           HA       ASP 171  -8.574   2.512 -12.388
 1277    HB2  ASP 171           HB2      ASP 171  -9.717   0.669 -11.059
 1278    HB3  ASP 171           HB3      ASP 171  -9.353   1.607  -9.616
 1279    H    LEU 172           H        LEU 172  -7.211   2.410  -9.113
 1280    HA   LEU 172           HA       LEU 172  -7.662   5.153  -8.571
 1281    HB2  LEU 172           HB2      LEU 172  -7.304   3.368  -6.853
 1282    HB3  LEU 172           HB3      LEU 172  -5.611   3.329  -7.311
 1283    HG   LEU 172           HG       LEU 172  -5.445   5.739  -6.649
 1284   HD11  LEU 172          HD11      LEU 172  -7.200   6.685  -5.258
 1285   HD12  LEU 172          HD12      LEU 172  -8.188   5.243  -5.495
 1286   HD13  LEU 172          HD13      LEU 172  -7.820   6.296  -6.862
 1287   HD21  LEU 172          HD21      LEU 172  -5.386   5.298  -4.257
 1288   HD22  LEU 172          HD22      LEU 172  -4.715   3.941  -5.165
 1289   HD23  LEU 172          HD23      LEU 172  -6.344   3.836  -4.491
 1290    H    MET 173           H        MET 173  -4.933   3.340  -9.860
 1291    HA   MET 173           HA       MET 173  -2.958   5.311  -9.781
 1292    HB2  MET 173           HB2      MET 173  -3.393   3.027 -11.704
 1293    HB3  MET 173           HB3      MET 173  -1.949   4.030 -11.713
 1294    HG2  MET 173           HG2      MET 173  -1.186   3.192  -9.716
 1295    HG3  MET 173           HG3      MET 173  -2.795   2.708  -9.183
 1296    HE1  MET 173           HE1      MET 173  -1.211   1.971 -12.720
 1297    HE2  MET 173           HE2      MET 173  -0.420   0.425 -12.415
 1298    HE3  MET 173           HE3      MET 173   0.175   1.887 -11.627
 1299    H    ARG 174           H        ARG 174  -5.592   4.837 -12.018
 1300    HA   ARG 174           HA       ARG 174  -4.585   6.656 -13.984
 1301    HB2  ARG 174           HB2      ARG 174  -7.276   5.374 -13.578
 1302    HB3  ARG 174           HB3      ARG 174  -6.944   6.494 -14.893
 1303    HG2  ARG 174           HG2      ARG 174  -5.493   3.903 -14.394
 1304    HG3  ARG 174           HG3      ARG 174  -6.747   4.170 -15.610
 1305    HD2  ARG 174           HD2      ARG 174  -4.755   6.197 -15.871
 1306    HD3  ARG 174           HD3      ARG 174  -3.957   4.624 -15.835
 1307    HE   ARG 174           HE       ARG 174  -6.155   4.453 -17.568
 1308   HH11  ARG 174          HH11      ARG 174  -3.084   6.138 -17.407
 1309   HH12  ARG 174          HH12      ARG 174  -2.863   6.181 -19.128
 1310   HH21  ARG 174          HH21      ARG 174  -5.871   4.488 -19.822
 1311   HH22  ARG 174          HH22      ARG 174  -4.455   5.227 -20.509
 1312    H    GLU 175           H        GLU 175  -7.044   6.872 -11.414
 1313    HA   GLU 175           HA       GLU 175  -7.838   9.507 -11.942
 1314    HB2  GLU 175           HB2      GLU 175  -7.888   7.799  -9.497
 1315    HB3  GLU 175           HB3      GLU 175  -8.263   9.509  -9.356
 1316    HG2  GLU 175           HG2      GLU 175  -9.903   9.011 -11.322
 1317    HG3  GLU 175           HG3      GLU 175  -9.757   7.349 -10.747
 1318    H    ILE 176           H        ILE 176  -5.170   8.266  -9.970
 1319    HA   ILE 176           HA       ILE 176  -4.368  10.693  -8.831
 1320    HB   ILE 176           HB       ILE 176  -2.583   8.393  -9.653
 1321   HG12  ILE 176          HG12      ILE 176  -3.892   8.948  -6.982
 1322   HG13  ILE 176          HG13      ILE 176  -4.529   7.811  -8.164
 1323   HG21  ILE 176          HG21      ILE 176  -1.079   9.228  -7.903
 1324   HG22  ILE 176          HG22      ILE 176  -2.162  10.591  -7.622
 1325   HG23  ILE 176          HG23      ILE 176  -1.327  10.433  -9.167
 1326   HD11  ILE 176          HD11      ILE 176  -2.488   6.481  -7.969
 1327   HD12  ILE 176          HD12      ILE 176  -3.301   6.672  -6.416
 1328   HD13  ILE 176          HD13      ILE 176  -1.863   7.625  -6.781
 1329    H    ARG 177           H        ARG 177  -3.681   9.279 -11.982
 1330    HA   ARG 177           HA       ARG 177  -1.828  11.234 -12.853
 1331    HB2  ARG 177           HB2      ARG 177  -3.643   9.326 -14.307
 1332    HB3  ARG 177           HB3      ARG 177  -2.656  10.492 -15.180
 1333    HG2  ARG 177           HG2      ARG 177  -0.644   9.530 -14.285
 1334    HG3  ARG 177           HG3      ARG 177  -1.581   8.435 -13.267
 1335    HD2  ARG 177           HD2      ARG 177  -0.649   7.428 -15.375
 1336    HD3  ARG 177           HD3      ARG 177  -2.386   7.235 -15.147
 1337    HE   ARG 177           HE       ARG 177  -2.766   8.858 -16.845
 1338   HH11  ARG 177          HH11      ARG 177   0.618   8.028 -16.451
 1339   HH12  ARG 177          HH12      ARG 177   1.076   8.567 -18.037
 1340   HH21  ARG 177          HH21      ARG 177  -2.161   9.578 -18.946
 1341   HH22  ARG 177          HH22      ARG 177  -0.495   9.460 -19.443
 1342    H    THR 178           H        THR 178  -5.342  10.919 -13.226
 1343    HA   THR 178           HA       THR 178  -5.772  13.264 -14.695
 1344    HB   THR 178           HB       THR 178  -7.687  12.036 -12.704
 1345    HG1  THR 178           HG1      THR 178  -7.302  11.396 -15.468
 1346   HG21  THR 178          HG21      THR 178  -9.405  12.896 -14.242
 1347   HG22  THR 178          HG22      THR 178  -8.142  13.630 -15.232
 1348   HG23  THR 178          HG23      THR 178  -8.411  14.196 -13.583
 1349    H    LYS 179           H        LYS 179  -5.544  12.708 -11.212
 1350    HA   LYS 179           HA       LYS 179  -6.213  15.270 -10.302
 1351    HB2  LYS 179           HB2      LYS 179  -4.624  13.002  -9.247
 1352    HB3  LYS 179           HB3      LYS 179  -4.277  14.570  -8.548
 1353    HG2  LYS 179           HG2      LYS 179  -5.898  13.375  -7.216
 1354    HG3  LYS 179           HG3      LYS 179  -6.607  14.827  -7.912
 1355    HD2  LYS 179           HD2      LYS 179  -7.748  13.508  -9.592
 1356    HD3  LYS 179           HD3      LYS 179  -6.958  12.037  -9.008
 1357    HE2  LYS 179           HE2      LYS 179  -8.094  12.186  -6.903
 1358    HE3  LYS 179           HE3      LYS 179  -8.738  13.775  -7.309
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.477  11.175  -8.550
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.965  12.674  -9.160
 1361    HZ3  LYS 179           HZ3      LYS 179 -10.455  12.188  -7.619
 1362    H    LYS 180           H        LYS 180  -3.078  13.931 -11.260
 1363    HA   LYS 180           HA       LYS 180  -1.567  16.266 -10.768
 1364    HB2  LYS 180           HB2      LYS 180  -1.004  13.974 -12.658
 1365    HB3  LYS 180           HB3      LYS 180   0.170  15.172 -12.132
 1366    HG2  LYS 180           HG2      LYS 180  -1.281  13.345 -10.236
 1367    HG3  LYS 180           HG3      LYS 180   0.273  12.951 -10.969
 1368    HD2  LYS 180           HD2      LYS 180  -0.246  15.417  -9.313
 1369    HD3  LYS 180           HD3      LYS 180   0.426  13.918  -8.671
 1370    HE2  LYS 180           HE2      LYS 180   2.267  14.127 -10.355
 1371    HE3  LYS 180           HE3      LYS 180   1.635  15.721 -10.765
 1372    HZ1  LYS 180           HZ1      LYS 180   2.539  14.906  -8.055
 1373    HZ2  LYS 180           HZ2      LYS 180   2.046  16.461  -8.530
 1374    HZ3  LYS 180           HZ3      LYS 180   3.472  15.791  -9.156
 1375    H    MET 181           H        MET 181  -3.398  15.150 -13.536
 1376    HA   MET 181           HA       MET 181  -2.336  17.176 -15.290
 1377    HB2  MET 181           HB2      MET 181  -4.720  15.349 -15.630
 1378    HB3  MET 181           HB3      MET 181  -4.051  16.388 -16.881
 1379    HG2  MET 181           HG2      MET 181  -1.917  15.149 -16.706
 1380    HG3  MET 181           HG3      MET 181  -2.685  14.066 -15.547
 1381    HE1  MET 181           HE1      MET 181  -2.010  11.979 -17.037
 1382    HE2  MET 181           HE2      MET 181  -1.238  13.062 -18.196
 1383    HE3  MET 181           HE3      MET 181  -2.383  11.843 -18.756
 1384    H    SER 182           H        SER 182  -5.064  16.778 -13.178
 1385    HA   SER 182           HA       SER 182  -6.544  18.237 -12.303
 1386    HB2  SER 182           HB2      SER 182  -4.905  20.328 -13.743
 1387    HB3  SER 182           HB3      SER 182  -6.108  20.654 -12.495
 1388    HG   SER 182           HG       SER 182  -4.212  18.791 -11.788
 1389    H    GLU 183           H        GLU 183  -7.917  20.363 -13.191
 1390    HA   GLU 183           HA       GLU 183  -9.576  21.109 -14.501
 1391    HB2  GLU 183           HB2      GLU 183  -8.060  19.592 -16.604
 1392    HB3  GLU 183           HB3      GLU 183  -9.537  20.475 -16.963
 1393    HG2  GLU 183           HG2      GLU 183  -8.455  22.530 -16.113
 1394    HG3  GLU 183           HG3      GLU 183  -6.963  21.615 -15.898
 1395    H    ASN 184           H        ASN 184 -11.476  20.386 -15.838
 1396    HA   ASN 184           HA       ASN 184 -13.402  19.210 -15.893
 1397    HB2  ASN 184           HB2      ASN 184 -11.360  17.031 -16.127
 1398    HB3  ASN 184           HB3      ASN 184 -13.066  16.618 -15.993
 1399   HD21  ASN 184          HD21      ASN 184 -13.979  18.979 -17.403
 1400   HD22  ASN 184          HD22      ASN 184 -13.595  18.733 -19.078
 1401    H    LYS 185           H        LYS 185 -13.017  20.164 -13.469
 1402    HA   LYS 185           HA       LYS 185 -13.965  17.973 -11.748
 1403    HB2  LYS 185           HB2      LYS 185 -12.917  19.223  -9.818
 1404    HB3  LYS 185           HB3      LYS 185 -11.786  18.466 -10.925
 1405    HG2  LYS 185           HG2      LYS 185 -11.099  20.497 -11.813
 1406    HG3  LYS 185           HG3      LYS 185 -12.546  21.340 -11.252
 1407    HD2  LYS 185           HD2      LYS 185 -10.356  20.250  -9.484
 1408    HD3  LYS 185           HD3      LYS 185 -10.557  21.943  -9.940
 1409    HE2  LYS 185           HE2      LYS 185 -12.430  20.250  -8.287
 1410    HE3  LYS 185           HE3      LYS 185 -11.482  21.638  -7.749
 1411    HZ1  LYS 185           HZ1      LYS 185 -13.778  21.662  -9.640
 1412    HZ2  LYS 185           HZ2      LYS 185 -12.791  23.009  -9.325
 1413    HZ3  LYS 185           HZ3      LYS 185 -13.725  22.333  -8.080
 1414    H1   GLY 391           HT1      GLY 391  31.649 -19.149  -5.381
 1415    H2   GLY 391           HT2      GLY 391  32.000 -18.348  -6.831
 1416    H3   GLY 391           HT3      GLY 391  31.197 -19.839  -6.862
 1417    HA2  GLY 391           HA3      GLY 391  29.657 -18.021  -7.267
 1418    HA3  GLY 391           HA2      GLY 391  29.276 -18.890  -5.786
 1419    H    SER 392           H        SER 392  28.103 -16.919  -5.263
 1420    HA   SER 392           HA       SER 392  27.816 -15.056  -4.026
 1421    HB2  SER 392           HB2      SER 392  30.655 -15.604  -3.142
 1422    HB3  SER 392           HB3      SER 392  29.574 -14.435  -2.386
 1423    HG   SER 392           HG       SER 392  28.606 -17.034  -2.694
 1424    H    GLU 393           H        GLU 393  31.257 -14.428  -4.547
 1425    HA   GLU 393           HA       GLU 393  32.379 -12.746  -5.535
 1426    HB2  GLU 393           HB2      GLU 393  30.046 -12.935  -7.431
 1427    HB3  GLU 393           HB3      GLU 393  31.376 -11.812  -7.684
 1428    HG2  GLU 393           HG2      GLU 393  31.653 -14.799  -7.444
 1429    HG3  GLU 393           HG3      GLU 393  31.636 -13.891  -8.957
 1430    H    THR 394           H        THR 394  29.210 -11.419  -6.342
 1431    HA   THR 394           HA       THR 394  29.979  -8.970  -4.973
 1432    HB   THR 394           HB       THR 394  29.204  -8.681  -7.227
 1433    HG1  THR 394           HG1      THR 394  28.526  -7.100  -5.631
 1434   HG21  THR 394          HG21      THR 394  26.630  -9.996  -6.375
 1435   HG22  THR 394          HG22      THR 394  27.850 -10.708  -7.430
 1436   HG23  THR 394          HG23      THR 394  26.957  -9.281  -7.954
 1437    H    GLN 395           H        GLN 395  27.975 -11.708  -4.454
 1438    HA   GLN 395           HA       GLN 395  25.844 -10.675  -3.006
 1439    HB2  GLN 395           HB2      GLN 395  27.348 -13.238  -2.443
 1440    HB3  GLN 395           HB3      GLN 395  25.764 -12.835  -1.801
 1441    HG2  GLN 395           HG2      GLN 395  24.955 -12.698  -4.173
 1442    HG3  GLN 395           HG3      GLN 395  26.509 -13.374  -4.658
 1443   HE21  GLN 395          HE21      GLN 395  23.457 -14.004  -3.180
 1444   HE22  GLN 395          HE22      GLN 395  23.616 -15.723  -3.081
 1445    H    ALA 396           H        ALA 396  29.162 -11.171  -2.028
 1446    HA   ALA 396           HA       ALA 396  28.923 -10.871   0.738
 1447    HB1  ALA 396           HB1      ALA 396  31.187 -10.026  -1.068
 1448    HB2  ALA 396           HB2      ALA 396  30.972 -11.624  -0.353
 1449    HB3  ALA 396           HB3      ALA 396  31.287 -10.230   0.681
 1450    H    GLY 397           H        GLY 397  29.744  -8.388  -1.709
 1451    HA2  GLY 397           HA2      GLY 397  29.589  -6.211   0.101
 1452    HA3  GLY 397           HA3      GLY 397  29.569  -6.099  -1.655
 1453    H    ILE 398           H        ILE 398  27.240  -7.726  -2.036
 1454    HA   ILE 398           HA       ILE 398  25.190  -5.840  -1.873
 1455    HB   ILE 398           HB       ILE 398  24.987  -8.850  -2.098
 1456   HG12  ILE 398          HG12      ILE 398  26.206  -7.674  -3.929
 1457   HG13  ILE 398          HG13      ILE 398  24.733  -8.464  -4.479
 1458   HG21  ILE 398          HG21      ILE 398  22.870  -6.753  -2.582
 1459   HG22  ILE 398          HG22      ILE 398  22.894  -7.924  -1.264
 1460   HG23  ILE 398          HG23      ILE 398  22.709  -8.475  -2.928
 1461   HD11  ILE 398          HD11      ILE 398  24.940  -6.309  -5.519
 1462   HD12  ILE 398          HD12      ILE 398  25.110  -5.527  -3.947
 1463   HD13  ILE 398          HD13      ILE 398  23.581  -6.284  -4.394
 1464    H    LYS 399           H        LYS 399  25.804  -8.680   0.193
 1465    HA   LYS 399           HA       LYS 399  23.647  -8.328   1.929
 1466    HB2  LYS 399           HB2      LYS 399  26.359  -9.551   2.430
 1467    HB3  LYS 399           HB3      LYS 399  25.006  -9.669   3.548
 1468    HG2  LYS 399           HG2      LYS 399  23.714 -10.892   1.930
 1469    HG3  LYS 399           HG3      LYS 399  24.972 -10.674   0.712
 1470    HD2  LYS 399           HD2      LYS 399  26.533 -11.938   2.149
 1471    HD3  LYS 399           HD3      LYS 399  25.217 -12.213   3.293
 1472    HE2  LYS 399           HE2      LYS 399  23.958 -13.399   1.569
 1473    HE3  LYS 399           HE3      LYS 399  25.251 -13.100   0.410
 1474    HZ1  LYS 399           HZ1      LYS 399  26.742 -14.386   1.867
 1475    HZ2  LYS 399           HZ2      LYS 399  25.456 -15.307   1.261
 1476    HZ3  LYS 399           HZ3      LYS 399  25.423 -14.762   2.866
 1477    H    GLU 400           H        GLU 400  26.963  -7.084   2.147
 1478    HA   GLU 400           HA       GLU 400  26.667  -5.797   4.633
 1479    HB2  GLU 400           HB2      GLU 400  28.475  -5.040   2.331
 1480    HB3  GLU 400           HB3      GLU 400  28.652  -4.498   3.994
 1481    HG2  GLU 400           HG2      GLU 400  28.943  -7.308   2.962
 1482    HG3  GLU 400           HG3      GLU 400  30.222  -6.250   3.556
 1483    H    GLU 401           H        GLU 401  26.092  -4.724   1.330
 1484    HA   GLU 401           HA       GLU 401  25.538  -2.022   1.938
 1485    HB2  GLU 401           HB2      GLU 401  26.073  -2.985  -0.328
 1486    HB3  GLU 401           HB3      GLU 401  24.435  -3.621  -0.372
 1487    HG2  GLU 401           HG2      GLU 401  23.526  -1.397  -0.281
 1488    HG3  GLU 401           HG3      GLU 401  25.137  -0.711  -0.101
 1489    H    ILE 402           H        ILE 402  23.414  -4.830   1.433
 1490    HA   ILE 402           HA       ILE 402  20.952  -3.698   1.969
 1491    HB   ILE 402           HB       ILE 402  21.921  -6.439   2.814
 1492   HG12  ILE 402          HG12      ILE 402  20.336  -5.591   0.383
 1493   HG13  ILE 402          HG13      ILE 402  22.051  -5.982   0.377
 1494   HG21  ILE 402          HG21      ILE 402  19.547  -7.060   2.895
 1495   HG22  ILE 402          HG22      ILE 402  19.106  -5.379   2.580
 1496   HG23  ILE 402          HG23      ILE 402  19.943  -5.806   4.071
 1497   HD11  ILE 402          HD11      ILE 402  21.533  -8.266   1.042
 1498   HD12  ILE 402          HD12      ILE 402  20.709  -7.826  -0.452
 1499   HD13  ILE 402          HD13      ILE 402  19.814  -7.874   1.067
 1500    H    ARG 403           H        ARG 403  23.207  -5.157   4.329
 1501    HA   ARG 403           HA       ARG 403  21.639  -4.699   6.599
 1502    HB2  ARG 403           HB2      ARG 403  24.650  -4.860   6.393
 1503    HB3  ARG 403           HB3      ARG 403  23.746  -4.919   7.897
 1504    HG2  ARG 403           HG2      ARG 403  22.544  -6.939   6.818
 1505    HG3  ARG 403           HG3      ARG 403  23.930  -6.956   5.724
 1506    HD2  ARG 403           HD2      ARG 403  24.375  -8.453   7.548
 1507    HD3  ARG 403           HD3      ARG 403  25.423  -7.042   7.712
 1508    HE   ARG 403           HE       ARG 403  23.018  -6.665   9.168
 1509   HH11  ARG 403          HH11      ARG 403  26.073  -8.411   9.328
 1510   HH12  ARG 403          HH12      ARG 403  26.040  -8.512  11.065
 1511   HH21  ARG 403          HH21      ARG 403  23.017  -6.805  11.431
 1512   HH22  ARG 403          HH22      ARG 403  24.322  -7.613  12.249
 1513    H    ARG 404           H        ARG 404  23.912  -2.603   4.919
 1514    HA   ARG 404           HA       ARG 404  24.082  -0.598   6.890
 1515    HB2  ARG 404           HB2      ARG 404  25.615  -0.657   4.960
 1516    HB3  ARG 404           HB3      ARG 404  24.269  -0.293   3.882
 1517    HG2  ARG 404           HG2      ARG 404  23.934   1.836   5.094
 1518    HG3  ARG 404           HG3      ARG 404  25.369   1.476   6.048
 1519    HD2  ARG 404           HD2      ARG 404  26.729   1.482   4.016
 1520    HD3  ARG 404           HD3      ARG 404  25.287   1.830   3.057
 1521    HE   ARG 404           HE       ARG 404  25.617   3.736   5.138
 1522   HH11  ARG 404          HH11      ARG 404  26.862   2.872   1.968
 1523   HH12  ARG 404          HH12      ARG 404  27.366   4.500   1.598
 1524   HH21  ARG 404          HH21      ARG 404  26.231   5.861   4.629
 1525   HH22  ARG 404          HH22      ARG 404  26.997   6.199   3.100
 1526    H    GLN 405           H        GLN 405  21.956  -0.915   4.066
 1527    HA   GLN 405           HA       GLN 405  20.571   1.531   4.595
 1528    HB2  GLN 405           HB2      GLN 405  19.733  -0.780   2.833
 1529    HB3  GLN 405           HB3      GLN 405  19.108   0.863   2.773
 1530    HG2  GLN 405           HG2      GLN 405  21.931   0.015   2.160
 1531    HG3  GLN 405           HG3      GLN 405  20.699   0.460   0.985
 1532   HE21  GLN 405          HE21      GLN 405  19.666   2.640   2.593
 1533   HE22  GLN 405          HE22      GLN 405  20.831   3.910   2.500
 1534    H    GLU 406           H        GLU 406  20.094  -1.825   5.486
 1535    HA   GLU 406           HA       GLU 406  17.493  -1.613   6.517
 1536    HB2  GLU 406           HB2      GLU 406  19.813  -3.322   7.422
 1537    HB3  GLU 406           HB3      GLU 406  18.177  -3.488   8.038
 1538    HG2  GLU 406           HG2      GLU 406  17.444  -3.868   5.665
 1539    HG3  GLU 406           HG3      GLU 406  19.148  -3.968   5.240
 1540    H    PHE 407           H        PHE 407  20.635  -0.740   7.837
 1541    HA   PHE 407           HA       PHE 407  19.688  -0.058  10.429
 1542    HB2  PHE 407           HB2      PHE 407  22.036  -0.508  10.133
 1543    HB3  PHE 407           HB3      PHE 407  22.177   0.777   8.939
 1544    HD1  PHE 407           HD2      PHE 407  21.489   0.133  12.529
 1545    HD2  PHE 407           HD1      PHE 407  22.671   2.973   9.585
 1546    HE1  PHE 407           HE2      PHE 407  22.070   1.730  14.310
 1547    HE2  PHE 407           HE1      PHE 407  23.252   4.572  11.361
 1548    HZ   PHE 407           HZ       PHE 407  22.956   3.954  13.725
 1549    H    LEU 408           H        LEU 408  20.445   1.960   7.550
 1550    HA   LEU 408           HA       LEU 408  19.657   4.391   8.550
 1551    HB2  LEU 408           HB2      LEU 408  19.579   3.207   5.805
 1552    HB3  LEU 408           HB3      LEU 408  18.948   4.821   6.088
 1553    HG   LEU 408           HG       LEU 408  21.268   5.214   7.193
 1554   HD11  LEU 408          HD11      LEU 408  23.065   3.978   6.022
 1555   HD12  LEU 408          HD12      LEU 408  21.832   2.848   5.460
 1556   HD13  LEU 408          HD13      LEU 408  22.138   3.036   7.188
 1557   HD21  LEU 408          HD21      LEU 408  20.962   5.005   4.205
 1558   HD22  LEU 408          HD22      LEU 408  22.163   5.983   5.054
 1559   HD23  LEU 408          HD23      LEU 408  20.446   6.369   5.200
 1560    H    LEU 409           H        LEU 409  17.631   1.970   6.901
 1561    HA   LEU 409           HA       LEU 409  15.231   3.431   7.073
 1562    HB2  LEU 409           HB2      LEU 409  15.734   1.312   5.727
 1563    HB3  LEU 409           HB3      LEU 409  15.398   0.431   7.203
 1564    HG   LEU 409           HG       LEU 409  13.129   1.374   7.261
 1565   HD11  LEU 409          HD11      LEU 409  13.884   2.609   4.619
 1566   HD12  LEU 409          HD12      LEU 409  13.546   3.473   6.120
 1567   HD13  LEU 409          HD13      LEU 409  12.263   2.570   5.312
 1568   HD21  LEU 409          HD21      LEU 409  13.854   0.036   4.664
 1569   HD22  LEU 409          HD22      LEU 409  12.227   0.156   5.338
 1570   HD23  LEU 409          HD23      LEU 409  13.470  -0.766   6.188
 1571    H    ASN 410           H        ASN 410  16.634   0.962   9.143
 1572    HA   ASN 410           HA       ASN 410  14.713   0.830  11.148
 1573    HB2  ASN 410           HB2      ASN 410  16.672  -0.681  10.965
 1574    HB3  ASN 410           HB3      ASN 410  17.716   0.638  11.473
 1575   HD21  ASN 410          HD21      ASN 410  18.454  -0.430  13.221
 1576   HD22  ASN 410          HD22      ASN 410  17.493  -0.684  14.630
 1577    H    SER 411           H        SER 411  17.436   3.076  10.794
 1578    HA   SER 411           HA       SER 411  17.169   4.371  13.262
 1579    HB2  SER 411           HB2      SER 411  18.215   5.493  10.652
 1580    HB3  SER 411           HB3      SER 411  18.489   6.190  12.248
 1581    HG   SER 411           HG       SER 411  19.306   3.600  11.402
 1582    H    LEU 412           H        LEU 412  15.977   5.470  10.042
 1583    HA   LEU 412           HA       LEU 412  14.415   7.574  10.951
 1584    HB2  LEU 412           HB2      LEU 412  14.243   5.729   8.596
 1585    HB3  LEU 412           HB3      LEU 412  13.009   6.942   8.861
 1586    HG   LEU 412           HG       LEU 412  14.763   7.578   7.237
 1587   HD11  LEU 412          HD11      LEU 412  15.075   9.852   8.078
 1588   HD12  LEU 412          HD12      LEU 412  14.582   9.318   9.685
 1589   HD13  LEU 412          HD13      LEU 412  13.429   9.280   8.350
 1590   HD21  LEU 412          HD21      LEU 412  16.705   6.577   8.254
 1591   HD22  LEU 412          HD22      LEU 412  16.568   7.671   9.631
 1592   HD23  LEU 412          HD23      LEU 412  16.945   8.310   8.031
 1593    H    HIS 413           H        HIS 413  13.659   4.131  10.681
 1594    HA   HIS 413           HA       HIS 413  10.917   4.272  11.252
 1595    HB2  HIS 413           HB2      HIS 413  12.981   2.110  11.553
 1596    HB3  HIS 413           HB3      HIS 413  11.350   1.865  12.179
 1597    HD1  HIS 413           HD1      HIS 413  11.384  -0.130  10.349
 1598    HD2  HIS 413           HD2      HIS 413  11.293   3.757   8.857
 1599    HE1  HIS 413           HE1      HIS 413  10.554  -0.325   7.976
 1600    HE2  HIS 413           HE2      HIS 413  10.500   2.036   7.089
 1601    H    ARG 414           H        ARG 414  13.697   3.895  13.439
 1602    HA   ARG 414           HA       ARG 414  12.049   3.545  15.746
 1603    HB2  ARG 414           HB2      ARG 414  14.992   4.115  15.443
 1604    HB3  ARG 414           HB3      ARG 414  14.210   3.863  16.997
 1605    HG2  ARG 414           HG2      ARG 414  13.514   1.615  16.247
 1606    HG3  ARG 414           HG3      ARG 414  14.399   1.878  14.740
 1607    HD2  ARG 414           HD2      ARG 414  15.680   0.580  16.421
 1608    HD3  ARG 414           HD3      ARG 414  16.479   2.074  15.929
 1609    HE   ARG 414           HE       ARG 414  14.849   2.301  18.307
 1610   HH11  ARG 414          HH11      ARG 414  18.035   1.533  17.060
 1611   HH12  ARG 414          HH12      ARG 414  18.851   1.963  18.534
 1612   HH21  ARG 414          HH21      ARG 414  15.913   2.863  20.230
 1613   HH22  ARG 414          HH22      ARG 414  17.645   2.767  20.322
 1614    H    ASP 415           H        ASP 415  14.048   6.241  14.568
 1615    HA   ASP 415           HA       ASP 415  13.618   7.975  16.709
 1616    HB2  ASP 415           HB2      ASP 415  14.427   8.337  13.862
 1617    HB3  ASP 415           HB3      ASP 415  14.027   9.763  14.811
 1618    H    LEU 416           H        LEU 416  11.731   7.584  13.735
 1619    HA   LEU 416           HA       LEU 416  10.062   9.837  14.295
 1620    HB2  LEU 416           HB2      LEU 416  10.070   7.664  12.254
 1621    HB3  LEU 416           HB3      LEU 416   8.595   8.579  12.486
 1622    HG   LEU 416           HG       LEU 416   9.832  10.666  11.978
 1623   HD11  LEU 416          HD11      LEU 416  12.055  10.581  11.022
 1624   HD12  LEU 416          HD12      LEU 416  12.126   8.839  11.287
 1625   HD13  LEU 416          HD13      LEU 416  12.072   9.938  12.664
 1626   HD21  LEU 416          HD21      LEU 416  10.018   8.504   9.890
 1627   HD22  LEU 416          HD22      LEU 416  10.089  10.240   9.580
 1628   HD23  LEU 416          HD23      LEU 416   8.617   9.519  10.227
 1629    H    GLN 417           H        GLN 417   9.892   6.422  15.103
 1630    HA   GLN 417           HA       GLN 417   7.153   6.323  15.801
 1631    HB2  GLN 417           HB2      GLN 417   9.520   4.786  16.867
 1632    HB3  GLN 417           HB3      GLN 417   7.883   4.521  17.424
 1633    HG2  GLN 417           HG2      GLN 417   7.186   3.705  15.302
 1634    HG3  GLN 417           HG3      GLN 417   8.708   4.220  14.556
 1635   HE21  GLN 417          HE21      GLN 417  10.559   3.021  14.910
 1636   HE22  GLN 417          HE22      GLN 417  10.532   1.426  15.601
 1637    H    GLY 418           H        GLY 418   9.931   7.707  17.342
 1638    HA2  GLY 418           HA2      GLY 418   8.867   7.896  19.981
 1639    HA3  GLY 418           HA3      GLY 418  10.233   8.795  19.343
 1640    H    GLY 419           H        GLY 419   7.963   9.463  17.169
 1641    HA2  GLY 419           HA2      GLY 419   6.092  10.926  17.159
 1642    HA3  GLY 419           HA3      GLY 419   6.546  11.471  18.768
 1643    H    ILE 420           H        ILE 420   9.171  11.239  16.614
 1644    HA   ILE 420           HA       ILE 420   8.975  14.128  16.044
 1645    HB   ILE 420           HB       ILE 420  11.551  12.575  16.349
 1646   HG12  ILE 420          HG12      ILE 420  10.211  14.471  18.281
 1647   HG13  ILE 420          HG13      ILE 420  10.414  12.742  18.510
 1648   HG21  ILE 420          HG21      ILE 420  11.629  14.528  14.831
 1649   HG22  ILE 420          HG22      ILE 420  12.620  14.756  16.276
 1650   HG23  ILE 420          HG23      ILE 420  11.051  15.548  16.153
 1651   HD11  ILE 420          HD11      ILE 420  12.833  13.029  18.582
 1652   HD12  ILE 420          HD12      ILE 420  12.028  14.002  19.812
 1653   HD13  ILE 420          HD13      ILE 420  12.636  14.764  18.345
 1654    H    LYS 421           H        LYS 421   8.559  14.412  13.952
 1655    HA   LYS 421           HA       LYS 421  10.371  13.092  12.091
 1656    HB2  LYS 421           HB2      LYS 421   8.704  12.371  10.591
 1657    HB3  LYS 421           HB3      LYS 421   8.168  11.828  12.176
 1658    HG2  LYS 421           HG2      LYS 421   6.579  13.595  12.320
 1659    HG3  LYS 421           HG3      LYS 421   7.216  14.345  10.851
 1660    HD2  LYS 421           HD2      LYS 421   6.578  12.306   9.600
 1661    HD3  LYS 421           HD3      LYS 421   5.836  11.674  11.070
 1662    HE2  LYS 421           HE2      LYS 421   4.253  13.462  11.114
 1663    HE3  LYS 421           HE3      LYS 421   5.070  14.279   9.778
 1664    HZ1  LYS 421           HZ1      LYS 421   4.536  12.368   8.364
 1665    HZ2  LYS 421           HZ2      LYS 421   3.142  13.129   8.974
 1666    HZ3  LYS 421           HZ3      LYS 421   3.672  11.667   9.648
 1667    H    ASP 422           H        ASP 422  10.110  14.073   9.900
 1668    HA   ASP 422           HA       ASP 422   9.281  16.845   9.866
 1669    HB2  ASP 422           HB2      ASP 422  11.571  16.917  10.832
 1670    HB3  ASP 422           HB3      ASP 422  12.170  16.013   9.441
 1671    H    LEU 423           H        LEU 423   9.753  17.687   7.521
 1672    HA   LEU 423           HA       LEU 423   8.653  15.781   5.745
 1673    HB2  LEU 423           HB2      LEU 423   9.869  18.497   5.270
 1674    HB3  LEU 423           HB3      LEU 423   9.247  17.510   3.963
 1675    HG   LEU 423           HG       LEU 423   7.015  17.521   5.202
 1676   HD11  LEU 423          HD11      LEU 423   8.381  19.752   6.693
 1677   HD12  LEU 423          HD12      LEU 423   7.760  18.249   7.376
 1678   HD13  LEU 423          HD13      LEU 423   6.647  19.439   6.701
 1679   HD21  LEU 423          HD21      LEU 423   8.085  20.140   4.166
 1680   HD22  LEU 423          HD22      LEU 423   6.389  19.665   4.262
 1681   HD23  LEU 423          HD23      LEU 423   7.483  18.814   3.173
 1682    H    SER 424           H        SER 424  11.888  16.778   6.513
 1683    HA   SER 424           HA       SER 424  13.237  15.605   4.335
 1684    HB2  SER 424           HB2      SER 424  14.254  17.173   5.996
 1685    HB3  SER 424           HB3      SER 424  14.198  15.879   7.192
 1686    HG   SER 424           HG       SER 424  15.815  14.886   6.237
 1687    H    LYS 425           H        LYS 425  11.881  14.295   7.277
 1688    HA   LYS 425           HA       LYS 425  13.294  11.809   7.188
 1689    HB2  LYS 425           HB2      LYS 425  10.674  12.142   8.608
 1690    HB3  LYS 425           HB3      LYS 425  12.077  11.192   9.077
 1691    HG2  LYS 425           HG2      LYS 425  11.877  14.192   9.125
 1692    HG3  LYS 425           HG3      LYS 425  11.769  13.119  10.524
 1693    HD2  LYS 425           HD2      LYS 425  14.042  12.426  10.255
 1694    HD3  LYS 425           HD3      LYS 425  14.171  13.275   8.711
 1695    HE2  LYS 425           HE2      LYS 425  15.238  14.626  10.358
 1696    HE3  LYS 425           HE3      LYS 425  13.708  15.397   9.939
 1697    HZ1  LYS 425           HZ1      LYS 425  13.829  13.577  12.248
 1698    HZ2  LYS 425           HZ2      LYS 425  12.796  14.894  11.966
 1699    HZ3  LYS 425           HZ3      LYS 425  14.407  15.163  12.401
 1700    H    GLU 426           H        GLU 426  10.091  12.928   6.220
 1701    HA   GLU 426           HA       GLU 426   8.939  10.465   5.583
 1702    HB2  GLU 426           HB2      GLU 426   8.380  12.960   3.989
 1703    HB3  GLU 426           HB3      GLU 426   7.269  11.679   4.444
 1704    HG2  GLU 426           HG2      GLU 426   8.480  13.660   6.362
 1705    HG3  GLU 426           HG3      GLU 426   6.886  13.807   5.632
 1706    H    GLU 427           H        GLU 427  10.712  12.769   3.562
 1707    HA   GLU 427           HA       GLU 427  10.568  11.305   1.159
 1708    HB2  GLU 427           HB2      GLU 427  12.637  13.334   2.033
 1709    HB3  GLU 427           HB3      GLU 427  12.372  12.791   0.382
 1710    HG2  GLU 427           HG2      GLU 427  10.395  14.299   2.083
 1711    HG3  GLU 427           HG3      GLU 427  11.370  14.971   0.780
 1712    H    ARG 428           H        ARG 428  13.107  11.531   3.641
 1713    HA   ARG 428           HA       ARG 428  14.925   9.822   2.329
 1714    HB2  ARG 428           HB2      ARG 428  14.655  10.778   5.158
 1715    HB3  ARG 428           HB3      ARG 428  15.859   9.567   4.735
 1716    HG2  ARG 428           HG2      ARG 428  15.636  12.302   3.496
 1717    HG3  ARG 428           HG3      ARG 428  16.786  11.829   4.751
 1718    HD2  ARG 428           HD2      ARG 428  17.697  10.118   3.234
 1719    HD3  ARG 428           HD3      ARG 428  16.586  10.661   1.979
 1720    HE   ARG 428           HE       ARG 428  17.923  12.919   2.632
 1721   HH11  ARG 428          HH11      ARG 428  18.912   9.706   1.664
 1722   HH12  ARG 428          HH12      ARG 428  20.403  10.233   0.951
 1723   HH21  ARG 428          HH21      ARG 428  19.906  13.625   1.686
 1724   HH22  ARG 428          HH22      ARG 428  20.962  12.446   0.961
 1725    H    LEU 429           H        LEU 429  12.307   9.224   4.597
 1726    HA   LEU 429           HA       LEU 429  12.832   6.575   5.259
 1727    HB2  LEU 429           HB2      LEU 429  10.483   8.318   5.222
 1728    HB3  LEU 429           HB3      LEU 429  10.096   6.624   4.988
 1729    HG   LEU 429           HG       LEU 429  11.570   7.810   7.339
 1730   HD11  LEU 429          HD11      LEU 429   9.613   7.109   8.604
 1731   HD12  LEU 429          HD12      LEU 429   8.861   6.498   7.130
 1732   HD13  LEU 429          HD13      LEU 429   9.154   8.228   7.320
 1733   HD21  LEU 429          HD21      LEU 429  11.543   5.551   8.255
 1734   HD22  LEU 429          HD22      LEU 429  12.450   5.604   6.742
 1735   HD23  LEU 429          HD23      LEU 429  10.813   4.945   6.768
 1736    H    TRP 430           H        TRP 430  10.932   7.853   2.545
 1737    HA   TRP 430           HA       TRP 430  10.409   5.307   1.423
 1738    HB2  TRP 430           HB2      TRP 430  10.142   8.120   0.442
 1739    HB3  TRP 430           HB3      TRP 430   9.948   6.779  -0.684
 1740    HD1  TRP 430           HD1      TRP 430   8.267   8.388   2.364
 1741    HE1  TRP 430           HE1      TRP 430   5.853   7.492   2.526
 1742    HE3  TRP 430           HE3      TRP 430   8.486   4.792  -1.260
 1743    HZ2  TRP 430           HZ2      TRP 430   4.267   5.522   1.292
 1744    HZ3  TRP 430           HZ3      TRP 430   6.480   3.441  -1.702
 1745    HH2  TRP 430           HH2      TRP 430   4.415   3.800  -0.453
 1746    H    GLU 431           H        GLU 431  13.068   7.577   1.035
 1747    HA   GLU 431           HA       GLU 431  14.036   6.463  -1.382
 1748    HB2  GLU 431           HB2      GLU 431  15.495   8.043   0.738
 1749    HB3  GLU 431           HB3      GLU 431  16.178   7.608  -0.821
 1750    HG2  GLU 431           HG2      GLU 431  14.257   8.845  -1.878
 1751    HG3  GLU 431           HG3      GLU 431  13.874   9.450  -0.266
 1752    H    VAL 432           H        VAL 432  15.223   6.041   1.981
 1753    HA   VAL 432           HA       VAL 432  17.097   4.056   1.228
 1754    HB   VAL 432           HB       VAL 432  17.472   5.210   3.285
 1755   HG11  VAL 432          HG11      VAL 432  15.147   5.680   3.868
 1756   HG12  VAL 432          HG12      VAL 432  16.064   5.018   5.228
 1757   HG13  VAL 432          HG13      VAL 432  14.933   3.991   4.339
 1758   HG21  VAL 432          HG21      VAL 432  16.791   2.328   3.830
 1759   HG22  VAL 432          HG22      VAL 432  17.821   3.346   4.837
 1760   HG23  VAL 432          HG23      VAL 432  18.314   2.944   3.191
 1761    H    GLN 433           H        GLN 433  13.765   3.937   2.228
 1762    HA   GLN 433           HA       GLN 433  13.387   1.205   2.569
 1763    HB2  GLN 433           HB2      GLN 433  11.676   2.822   3.098
 1764    HB3  GLN 433           HB3      GLN 433  11.593   3.330   1.416
 1765    HG2  GLN 433           HG2      GLN 433   9.697   1.958   1.961
 1766    HG3  GLN 433           HG3      GLN 433  10.731   1.124   0.804
 1767   HE21  GLN 433          HE21      GLN 433  11.920  -0.679   1.482
 1768   HE22  GLN 433          HE22      GLN 433  11.508  -1.547   2.927
 1769    H    ARG 434           H        ARG 434  13.065   3.147  -0.402
 1770    HA   ARG 434           HA       ARG 434  12.366   0.949  -2.042
 1771    HB2  ARG 434           HB2      ARG 434  12.295   2.453  -3.793
 1772    HB3  ARG 434           HB3      ARG 434  12.066   3.525  -2.416
 1773    HG2  ARG 434           HG2      ARG 434  14.795   3.466  -2.705
 1774    HG3  ARG 434           HG3      ARG 434  14.215   3.407  -4.368
 1775    HD2  ARG 434           HD2      ARG 434  12.806   5.389  -3.890
 1776    HD3  ARG 434           HD3      ARG 434  13.534   5.468  -2.279
 1777    HE   ARG 434           HE       ARG 434  15.637   5.419  -4.068
 1778   HH11  ARG 434          HH11      ARG 434  12.897   7.510  -3.463
 1779   HH12  ARG 434          HH12      ARG 434  13.723   8.959  -3.948
 1780   HH21  ARG 434          HH21      ARG 434  16.744   7.315  -4.690
 1781   HH22  ARG 434          HH22      ARG 434  15.913   8.846  -4.658
 1782    H    ILE 435           H        ILE 435  15.401   2.360  -1.077
 1783    HA   ILE 435           HA       ILE 435  17.035   1.063  -3.009
 1784    HB   ILE 435           HB       ILE 435  17.733   2.129  -0.263
 1785   HG12  ILE 435          HG12      ILE 435  18.366   3.401  -2.915
 1786   HG13  ILE 435          HG13      ILE 435  16.828   3.692  -2.108
 1787   HG21  ILE 435          HG21      ILE 435  19.368   0.472  -1.042
 1788   HG22  ILE 435          HG22      ILE 435  20.054   2.096  -0.997
 1789   HG23  ILE 435          HG23      ILE 435  19.572   1.383  -2.537
 1790   HD11  ILE 435          HD11      ILE 435  19.537   4.256  -0.930
 1791   HD12  ILE 435          HD12      ILE 435  17.972   4.603  -0.193
 1792   HD13  ILE 435          HD13      ILE 435  18.461   5.449  -1.660
 1793    H    LEU 436           H        LEU 436  15.945   0.253   0.251
 1794    HA   LEU 436           HA       LEU 436  17.584  -2.009   0.608
 1795    HB2  LEU 436           HB2      LEU 436  16.415  -0.808   2.424
 1796    HB3  LEU 436           HB3      LEU 436  14.900  -1.486   1.854
 1797    HG   LEU 436           HG       LEU 436  15.649  -3.731   2.357
 1798   HD11  LEU 436          HD11      LEU 436  18.231  -2.427   3.218
 1799   HD12  LEU 436          HD12      LEU 436  18.004  -3.465   1.811
 1800   HD13  LEU 436          HD13      LEU 436  17.815  -4.128   3.432
 1801   HD21  LEU 436          HD21      LEU 436  16.238  -1.873   4.646
 1802   HD22  LEU 436          HD22      LEU 436  15.802  -3.578   4.762
 1803   HD23  LEU 436          HD23      LEU 436  14.634  -2.407   4.150
 1804    H    THR 437           H        THR 437  14.258  -1.707  -0.635
 1805    HA   THR 437           HA       THR 437  13.868  -4.509  -0.876
 1806    HB   THR 437           HB       THR 437  11.938  -3.007  -0.817
 1807    HG1  THR 437           HG1      THR 437  10.852  -4.366  -2.036
 1808   HG21  THR 437          HG21      THR 437  12.840  -1.118  -2.074
 1809   HG22  THR 437          HG22      THR 437  11.313  -1.662  -2.770
 1810   HG23  THR 437          HG23      THR 437  12.840  -2.085  -3.549
 1811    H    ALA 438           H        ALA 438  15.132  -2.042  -3.053
 1812    HA   ALA 438           HA       ALA 438  15.429  -3.761  -5.295
 1813    HB1  ALA 438           HB1      ALA 438  15.433  -1.331  -5.518
 1814    HB2  ALA 438           HB2      ALA 438  16.913  -2.030  -6.175
 1815    HB3  ALA 438           HB3      ALA 438  16.933  -1.239  -4.598
 1816    H    LEU 439           H        LEU 439  17.407  -2.970  -2.526
 1817    HA   LEU 439           HA       LEU 439  19.817  -4.186  -3.342
 1818    HB2  LEU 439           HB2      LEU 439  18.687  -2.994  -0.961
 1819    HB3  LEU 439           HB3      LEU 439  19.659  -4.399  -0.561
 1820    HG   LEU 439           HG       LEU 439  21.618  -3.441  -1.455
 1821   HD11  LEU 439          HD11      LEU 439  21.631  -1.339  -2.712
 1822   HD12  LEU 439          HD12      LEU 439  19.867  -1.312  -2.679
 1823   HD13  LEU 439          HD13      LEU 439  20.716  -2.599  -3.546
 1824   HD21  LEU 439          HD21      LEU 439  21.230  -2.498   0.644
 1825   HD22  LEU 439          HD22      LEU 439  19.937  -1.465   0.037
 1826   HD23  LEU 439          HD23      LEU 439  21.609  -1.123  -0.395
 1827    H    LYS 440           H        LYS 440  17.088  -5.439  -1.429
 1828    HA   LYS 440           HA       LYS 440  18.232  -7.998  -1.014
 1829    HB2  LYS 440           HB2      LYS 440  15.344  -7.088  -0.977
 1830    HB3  LYS 440           HB3      LYS 440  15.887  -8.682  -0.461
 1831    HG2  LYS 440           HG2      LYS 440  17.223  -7.698   1.301
 1832    HG3  LYS 440           HG3      LYS 440  16.793  -6.077   0.754
 1833    HD2  LYS 440           HD2      LYS 440  14.446  -6.522   1.284
 1834    HD3  LYS 440           HD3      LYS 440  14.872  -8.147   1.821
 1835    HE2  LYS 440           HE2      LYS 440  16.039  -5.644   3.025
 1836    HE3  LYS 440           HE3      LYS 440  14.588  -6.428   3.646
 1837    HZ1  LYS 440           HZ1      LYS 440  16.720  -7.036   4.788
 1838    HZ2  LYS 440           HZ2      LYS 440  17.186  -7.837   3.362
 1839    HZ3  LYS 440           HZ3      LYS 440  15.811  -8.352   4.209
 1840    H    ARG 441           H        ARG 441  16.338  -6.563  -3.566
 1841    HA   ARG 441           HA       ARG 441  15.917  -8.891  -5.113
 1842    HB2  ARG 441           HB2      ARG 441  14.881  -6.543  -5.364
 1843    HB3  ARG 441           HB3      ARG 441  16.357  -6.120  -6.220
 1844    HG2  ARG 441           HG2      ARG 441  14.625  -8.427  -7.057
 1845    HG3  ARG 441           HG3      ARG 441  14.340  -6.781  -7.619
 1846    HD2  ARG 441           HD2      ARG 441  16.551  -6.700  -8.593
 1847    HD3  ARG 441           HD3      ARG 441  16.920  -8.303  -7.959
 1848    HE   ARG 441           HE       ARG 441  14.687  -8.675  -9.497
 1849   HH11  ARG 441          HH11      ARG 441  17.807  -7.227 -10.016
 1850   HH12  ARG 441          HH12      ARG 441  17.957  -7.757 -11.659
 1851   HH21  ARG 441          HH21      ARG 441  14.854  -9.426 -11.681
 1852   HH22  ARG 441          HH22      ARG 441  16.257  -8.992 -12.621
 1853    H    LYS 442           H        LYS 442  18.507  -6.463  -5.028
 1854    HA   LYS 442           HA       LYS 442  20.186  -7.494  -7.012
 1855    HB2  LYS 442           HB2      LYS 442  21.050  -6.218  -4.405
 1856    HB3  LYS 442           HB3      LYS 442  22.040  -6.387  -5.844
 1857    HG2  LYS 442           HG2      LYS 442  20.622  -4.845  -7.043
 1858    HG3  LYS 442           HG3      LYS 442  19.521  -4.749  -5.673
 1859    HD2  LYS 442           HD2      LYS 442  20.924  -2.810  -5.650
 1860    HD3  LYS 442           HD3      LYS 442  21.401  -3.854  -4.314
 1861    HE2  LYS 442           HE2      LYS 442  23.257  -4.719  -5.667
 1862    HE3  LYS 442           HE3      LYS 442  22.792  -3.647  -6.983
 1863    HZ1  LYS 442           HZ1      LYS 442  23.613  -2.725  -4.270
 1864    HZ2  LYS 442           HZ2      LYS 442  23.297  -1.749  -5.624
 1865    HZ3  LYS 442           HZ3      LYS 442  24.637  -2.785  -5.622
 1866    H    LEU 443           H        LEU 443  19.720  -8.478  -3.679
 1867    HA   LEU 443           HA       LEU 443  21.922 -10.193  -3.414
 1868    HB2  LEU 443           HB2      LEU 443  20.348  -9.323  -1.625
 1869    HB3  LEU 443           HB3      LEU 443  19.259 -10.587  -2.124
 1870    HG   LEU 443           HG       LEU 443  20.789 -10.966  -0.061
 1871   HD11  LEU 443          HD11      LEU 443  20.899 -13.355  -0.523
 1872   HD12  LEU 443          HD12      LEU 443  20.573 -13.046  -2.230
 1873   HD13  LEU 443          HD13      LEU 443  19.350 -12.676  -1.015
 1874   HD21  LEU 443          HD21      LEU 443  22.945 -11.961  -0.577
 1875   HD22  LEU 443          HD22      LEU 443  22.867 -10.299  -1.164
 1876   HD23  LEU 443          HD23      LEU 443  22.695 -11.642  -2.296
 1877    H    ARG 444           H        ARG 444  18.582 -10.849  -4.459
 1878    HA   ARG 444           HA       ARG 444  19.267 -13.556  -5.133
 1879    HB2  ARG 444           HB2      ARG 444  16.767 -11.966  -5.668
 1880    HB3  ARG 444           HB3      ARG 444  16.947 -13.703  -5.898
 1881    HG2  ARG 444           HG2      ARG 444  17.391 -12.330  -3.264
 1882    HG3  ARG 444           HG3      ARG 444  15.850 -13.006  -3.759
 1883    HD2  ARG 444           HD2      ARG 444  17.085 -14.577  -2.342
 1884    HD3  ARG 444           HD3      ARG 444  16.888 -15.220  -3.973
 1885    HE   ARG 444           HE       ARG 444  19.354 -13.796  -3.605
 1886   HH11  ARG 444          HH11      ARG 444  17.814 -16.907  -3.145
 1887   HH12  ARG 444          HH12      ARG 444  19.294 -17.805  -3.350
 1888   HH21  ARG 444          HH21      ARG 444  21.284 -14.952  -3.897
 1889   HH22  ARG 444          HH22      ARG 444  21.287 -16.681  -3.734
 1890    H    GLU 445           H        GLU 445  19.577 -10.597  -6.741
 1891    HA   GLU 445           HA       GLU 445  19.504 -11.690  -9.402
 1892    HB2  GLU 445           HB2      GLU 445  19.043  -9.318  -9.068
 1893    HB3  GLU 445           HB3      GLU 445  20.623  -9.088  -8.329
 1894    HG2  GLU 445           HG2      GLU 445  21.712  -9.603 -10.433
 1895    HG3  GLU 445           HG3      GLU 445  20.148  -9.904 -11.187
 1896    H    ALA 446           H        ALA 446  21.739 -11.502  -6.819
 1897    HA   ALA 446           HA       ALA 446  24.015 -12.158  -8.519
 1898    HB1  ALA 446           HB1      ALA 446  23.884 -11.646  -5.550
 1899    HB2  ALA 446           HB2      ALA 446  24.331 -10.467  -6.782
 1900    HB3  ALA 446           HB3      ALA 446  25.352 -11.878  -6.497
 1901   HNB3  GNP 500          H3B       GNP 500  -1.054 -11.357   9.081
 1902   H5'2  GNP 500          H5'       GNP 500  -5.947 -12.528   7.453
 1903   H5'1  GNP 500          H5''      GNP 500  -4.217 -12.506   7.829
 1904    H4'  GNP 500           H4'      GNP 500  -4.508 -14.708   7.383
 1905    H3'  GNP 500           H3'      GNP 500  -3.591 -13.379   4.883
 1906   HO3'  GNP 500          H3T       GNP 500  -2.519 -15.650   6.000
 1907    H2'  GNP 500           H2'      GNP 500  -4.043 -15.298   3.547
 1908   HO2'  GNP 500          HO2'      GNP 500  -4.874 -16.955   5.610
 1909    H1'  GNP 500           H1'      GNP 500  -6.462 -16.040   4.713
 1910    H8   GNP 500           H8       GNP 500  -5.082 -12.549   3.726
 1911    HN1  GNP 500           H1       GNP 500 -10.281 -14.578   0.549
 1912   HN21  GNP 500          H21       GNP 500  -9.955 -17.432   2.475
 1913   HN22  GNP 500          H22       GNP 500 -10.847 -16.575   1.234
 1914    H1   HOH 502          HT12      HOH 502   0.155  -5.763   6.722
 1915    H2   HOH 502          HT11      HOH 502   1.253  -6.050   7.711
 1916    H1   HOH 503          HT22      HOH 503   1.956 -10.750   5.699
 1917    H2   HOH 503          HT21      HOH 503   2.180  -9.920   4.460
  Start of MODEL   16
    1    H1   GLY   8           HT1      GLY   8   1.614  15.494 -21.863
    2    H2   GLY   8           HT2      GLY   8   2.816  16.179 -20.883
    3    H3   GLY   8           HT3      GLY   8   1.303  16.926 -21.012
    4    HA2  GLY   8           HA3      GLY   8   1.505  15.760 -18.913
    5    HA3  GLY   8           HA2      GLY   8   0.239  15.073 -19.922
    6    H    GLN   9           H        GLN   9   1.215  13.572 -17.922
    7    HA   GLN   9           HA       GLN   9   1.928  11.481 -17.462
    8    HB2  GLN   9           HB2      GLN   9   1.992  11.315 -20.467
    9    HB3  GLN   9           HB3      GLN   9   2.411   9.950 -19.439
   10    HG2  GLN   9           HG2      GLN   9   0.206   9.957 -18.457
   11    HG3  GLN   9           HG3      GLN   9  -0.223  11.407 -19.369
   12   HE21  GLN   9          HE21      GLN   9   0.424   7.991 -19.547
   13   HE22  GLN   9          HE22      GLN   9  -0.265   7.742 -21.121
   14    H    SER  10           H        SER  10   3.924   9.874 -18.539
   15    HA   SER  10           HA       SER  10   6.140   9.488 -18.372
   16    HB2  SER  10           HB2      SER  10   6.461  11.200 -20.104
   17    HB3  SER  10           HB3      SER  10   6.469  12.457 -18.868
   18    HG   SER  10           HG       SER  10   8.567  11.491 -19.711
   19    H    SER  11           H        SER  11   5.393  12.577 -16.749
   20    HA   SER  11           HA       SER  11   6.996  11.835 -14.455
   21    HB2  SER  11           HB2      SER  11   6.875  14.192 -15.260
   22    HB3  SER  11           HB3      SER  11   5.161  14.219 -14.853
   23    HG   SER  11           HG       SER  11   5.987  13.568 -12.659
   24    H    LEU  12           H        LEU  12   4.429  10.494 -15.435
   25    HA   LEU  12           HA       LEU  12   3.077  10.379 -12.817
   26    HB2  LEU  12           HB2      LEU  12   1.785   9.886 -15.505
   27    HB3  LEU  12           HB3      LEU  12   0.988   9.894 -13.948
   28    HG   LEU  12           HG       LEU  12   2.227  12.330 -15.238
   29   HD11  LEU  12          HD11      LEU  12  -0.047  13.013 -15.730
   30   HD12  LEU  12          HD12      LEU  12  -0.672  11.519 -15.035
   31   HD13  LEU  12          HD13      LEU  12   0.300  11.469 -16.507
   32   HD21  LEU  12          HD21      LEU  12   0.469  11.991 -12.808
   33   HD22  LEU  12          HD22      LEU  12   0.877  13.539 -13.549
   34   HD23  LEU  12          HD23      LEU  12   2.145  12.542 -12.832
   35    H    ALA  13           H        ALA  13   5.345   8.843 -13.939
   36    HA   ALA  13           HA       ALA  13   4.101   6.246 -14.504
   37    HB1  ALA  13           HB1      ALA  13   6.230   5.593 -15.491
   38    HB2  ALA  13           HB2      ALA  13   6.923   7.150 -15.033
   39    HB3  ALA  13           HB3      ALA  13   5.619   7.080 -16.218
   40    H    LEU  14           H        LEU  14   5.019   7.746 -11.900
   41    HA   LEU  14           HA       LEU  14   5.954   5.266 -10.625
   42    HB2  LEU  14           HB2      LEU  14   7.809   6.919 -10.818
   43    HB3  LEU  14           HB3      LEU  14   6.857   8.055  -9.882
   44    HG   LEU  14           HG       LEU  14   6.893   6.445  -7.980
   45   HD11  LEU  14          HD11      LEU  14   7.234   4.395  -9.214
   46   HD12  LEU  14          HD12      LEU  14   8.531   4.619  -8.039
   47   HD13  LEU  14          HD13      LEU  14   8.821   4.950  -9.747
   48   HD21  LEU  14          HD21      LEU  14   9.204   6.880  -7.339
   49   HD22  LEU  14          HD22      LEU  14   8.481   8.301  -8.091
   50   HD23  LEU  14          HD23      LEU  14   9.601   7.292  -9.007
   51    H    HIS  15           H        HIS  15   4.209   4.598  -9.530
   52    HA   HIS  15           HA       HIS  15   2.439   6.654  -8.390
   53    HB2  HIS  15           HB2      HIS  15   1.863   3.774  -9.112
   54    HB3  HIS  15           HB3      HIS  15   0.703   4.875  -8.377
   55    HD1  HIS  15           HD1      HIS  15  -0.893   5.664 -10.085
   56    HD2  HIS  15           HD2      HIS  15   2.925   5.225 -11.651
   57    HE1  HIS  15           HE1      HIS  15  -1.084   6.312 -12.506
   58    HE2  HIS  15           HE2      HIS  15   1.307   6.338 -13.324
   59    H    LYS  16           H        LYS  16   2.038   6.776  -6.277
   60    HA   LYS  16           HA       LYS  16   3.315   4.814  -4.503
   61    HB2  LYS  16           HB2      LYS  16   2.529   7.693  -4.185
   62    HB3  LYS  16           HB3      LYS  16   2.690   6.678  -2.765
   63    HG2  LYS  16           HG2      LYS  16   4.720   7.886  -3.067
   64    HG3  LYS  16           HG3      LYS  16   5.026   6.193  -3.436
   65    HD2  LYS  16           HD2      LYS  16   4.254   7.736  -5.780
   66    HD3  LYS  16           HD3      LYS  16   5.717   8.346  -5.007
   67    HE2  LYS  16           HE2      LYS  16   5.209   5.521  -5.928
   68    HE3  LYS  16           HE3      LYS  16   6.286   6.694  -6.685
   69    HZ1  LYS  16           HZ1      LYS  16   7.502   5.117  -5.310
   70    HZ2  LYS  16           HZ2      LYS  16   6.597   5.581  -3.953
   71    HZ3  LYS  16           HZ3      LYS  16   7.640   6.696  -4.686
   72    H    VAL  17           H        VAL  17   1.987   3.266  -3.772
   73    HA   VAL  17           HA       VAL  17  -0.780   4.045  -3.108
   74    HB   VAL  17           HB       VAL  17   0.120   1.400  -4.270
   75   HG11  VAL  17          HG11      VAL  17  -1.645   1.081  -2.620
   76   HG12  VAL  17          HG12      VAL  17  -2.255   0.795  -4.250
   77   HG13  VAL  17          HG13      VAL  17  -2.632   2.305  -3.421
   78   HG21  VAL  17          HG21      VAL  17  -1.638   3.566  -5.421
   79   HG22  VAL  17          HG22      VAL  17  -1.312   2.002  -6.167
   80   HG23  VAL  17          HG23      VAL  17  -0.004   3.164  -5.945
   81    H    ILE  18           H        ILE  18  -1.117   3.937  -1.011
   82    HA   ILE  18           HA       ILE  18   0.416   1.989   0.586
   83    HB   ILE  18           HB       ILE  18  -1.022   4.485   1.523
   84   HG12  ILE  18          HG12      ILE  18   1.939   3.910   1.243
   85   HG13  ILE  18          HG13      ILE  18   1.001   4.949   0.173
   86   HG21  ILE  18          HG21      ILE  18   0.760   2.569   3.035
   87   HG22  ILE  18          HG22      ILE  18  -0.988   2.718   3.213
   88   HG23  ILE  18          HG23      ILE  18   0.059   4.058   3.676
   89   HD11  ILE  18          HD11      ILE  18   1.520   5.418   3.101
   90   HD12  ILE  18          HD12      ILE  18   0.555   6.455   2.052
   91   HD13  ILE  18          HD13      ILE  18   2.282   6.261   1.753
   92    H    MET  19           H        MET  19  -0.632   0.374   1.611
   93    HA   MET  19           HA       MET  19  -3.568   0.353   1.394
   94    HB2  MET  19           HB2      MET  19  -1.646  -1.967   1.672
   95    HB3  MET  19           HB3      MET  19  -3.396  -2.104   1.554
   96    HG2  MET  19           HG2      MET  19  -3.290  -1.059  -0.678
   97    HG3  MET  19           HG3      MET  19  -1.532  -1.042  -0.554
   98    HE1  MET  19           HE1      MET  19  -4.106  -4.865  -0.782
   99    HE2  MET  19           HE2      MET  19  -4.752  -3.226  -0.861
  100    HE3  MET  19           HE3      MET  19  -4.070  -3.833   0.648
  101    H    VAL  20           H        VAL  20  -4.583   0.823   3.191
  102    HA   VAL  20           HA       VAL  20  -3.271   0.234   5.759
  103    HB   VAL  20           HB       VAL  20  -4.667   1.999   6.743
  104   HG11  VAL  20          HG11      VAL  20  -2.450   2.578   5.931
  105   HG12  VAL  20          HG12      VAL  20  -3.568   3.921   5.691
  106   HG13  VAL  20          HG13      VAL  20  -3.104   2.904   4.326
  107   HG21  VAL  20          HG21      VAL  20  -5.609   2.468   3.917
  108   HG22  VAL  20          HG22      VAL  20  -5.953   3.506   5.300
  109   HG23  VAL  20          HG23      VAL  20  -6.582   1.859   5.257
  110    H    GLY  21           H        GLY  21  -4.659  -0.354   7.544
  111    HA2  GLY  21           HA2      GLY  21  -7.336  -1.163   7.271
  112    HA3  GLY  21           HA3      GLY  21  -6.293  -2.550   6.975
  113    H    SER  22           H        SER  22  -7.324  -3.445   8.911
  114    HA   SER  22           HA       SER  22  -6.564  -2.186  11.429
  115    HB2  SER  22           HB2      SER  22  -8.204  -4.682  10.927
  116    HB3  SER  22           HB3      SER  22  -8.018  -3.848  12.471
  117    HG   SER  22           HG       SER  22  -9.895  -3.414  10.790
  118    H    GLY  23           H        GLY  23  -4.942  -3.921   9.335
  119    HA2  GLY  23           HA2      GLY  23  -2.721  -4.658  10.096
  120    HA3  GLY  23           HA3      GLY  23  -3.547  -5.491  11.412
  121    H    GLY  24           H        GLY  24  -5.600  -6.743  10.127
  122    HA2  GLY  24           HA2      GLY  24  -4.115  -8.705   8.520
  123    HA3  GLY  24           HA3      GLY  24  -5.598  -9.014   9.413
  124    H    VAL  25           H        VAL  25  -7.379  -9.143   8.294
  125    HA   VAL  25           HA       VAL  25  -8.987  -8.858   6.724
  126    HB   VAL  25           HB       VAL  25  -7.264  -6.604   5.685
  127   HG11  VAL  25          HG11      VAL  25  -8.714  -7.473   3.931
  128   HG12  VAL  25          HG12      VAL  25  -9.261  -5.883   4.466
  129   HG13  VAL  25          HG13      VAL  25 -10.109  -7.332   5.002
  130   HG21  VAL  25          HG21      VAL  25  -8.098  -6.245   7.959
  131   HG22  VAL  25          HG22      VAL  25  -9.743  -6.566   7.407
  132   HG23  VAL  25          HG23      VAL  25  -8.871  -5.152   6.813
  133    H    GLY  26           H        GLY  26  -5.810  -8.400   5.258
  134    HA2  GLY  26           HA2      GLY  26  -5.099 -10.578   4.089
  135    HA3  GLY  26           HA3      GLY  26  -6.560 -10.313   3.150
  136    H    LYS  27           H        LYS  27  -4.531  -7.649   4.186
  137    HA   LYS  27           HA       LYS  27  -4.353  -6.830   1.440
  138    HB2  LYS  27           HB2      LYS  27  -3.317  -4.786   2.300
  139    HB3  LYS  27           HB3      LYS  27  -4.812  -5.163   3.133
  140    HG2  LYS  27           HG2      LYS  27  -3.386  -6.173   4.960
  141    HG3  LYS  27           HG3      LYS  27  -2.005  -5.421   4.155
  142    HD2  LYS  27           HD2      LYS  27  -3.310  -3.242   4.275
  143    HD3  LYS  27           HD3      LYS  27  -4.407  -4.077   5.375
  144    HE2  LYS  27           HE2      LYS  27  -2.898  -2.977   6.782
  145    HE3  LYS  27           HE3      LYS  27  -2.319  -4.642   6.738
  146    HZ1  LYS  27           HZ1      LYS  27  -1.232  -2.377   5.156
  147    HZ2  LYS  27           HZ2      LYS  27  -0.688  -3.980   5.064
  148    HZ3  LYS  27           HZ3      LYS  27  -0.493  -3.094   6.503
  149    H    SER  28           H        SER  28  -2.281  -8.553   3.580
  150    HA   SER  28           HA       SER  28   0.137  -8.042   2.106
  151    HB2  SER  28           HB2      SER  28  -0.583 -10.184   4.120
  152    HB3  SER  28           HB3      SER  28   1.006 -10.044   3.375
  153    HG   SER  28           HG       SER  28   0.740  -7.698   4.224
  154    H    ALA  29           H        ALA  29  -2.511 -10.299   1.930
  155    HA   ALA  29           HA       ALA  29  -1.213 -12.201   0.244
  156    HB1  ALA  29           HB1      ALA  29  -4.174 -11.746   0.626
  157    HB2  ALA  29           HB2      ALA  29  -3.166 -12.765   1.651
  158    HB3  ALA  29           HB3      ALA  29  -3.404 -13.186  -0.045
  159    H    LEU  30           H        LEU  30  -3.336  -9.442  -0.247
  160    HA   LEU  30           HA       LEU  30  -3.883  -9.751  -2.960
  161    HB2  LEU  30           HB2      LEU  30  -3.620  -7.209  -1.354
  162    HB3  LEU  30           HB3      LEU  30  -4.343  -7.315  -2.948
  163    HG   LEU  30           HG       LEU  30  -5.382  -8.632  -0.440
  164   HD11  LEU  30          HD11      LEU  30  -5.760  -6.245  -0.439
  165   HD12  LEU  30          HD12      LEU  30  -7.278  -7.087  -0.751
  166   HD13  LEU  30          HD13      LEU  30  -6.406  -6.318  -2.077
  167   HD21  LEU  30          HD21      LEU  30  -7.299  -9.265  -1.830
  168   HD22  LEU  30          HD22      LEU  30  -5.804 -10.020  -2.383
  169   HD23  LEU  30          HD23      LEU  30  -6.468  -8.635  -3.253
  170    H    THR  31           H        THR  31  -1.217  -8.017  -1.376
  171    HA   THR  31           HA       THR  31  -0.177  -6.952  -3.782
  172    HB   THR  31           HB       THR  31   1.884  -6.509  -2.418
  173    HG1  THR  31           HG1      THR  31   1.477  -6.876  -0.085
  174   HG21  THR  31          HG21      THR  31   0.077  -4.881  -2.560
  175   HG22  THR  31          HG22      THR  31   0.788  -4.877  -0.946
  176   HG23  THR  31          HG23      THR  31  -0.759  -5.674  -1.225
  177    H    LEU  32           H        LEU  32   0.596  -9.846  -1.887
  178    HA   LEU  32           HA       LEU  32   2.842 -10.629  -3.385
  179    HB2  LEU  32           HB2      LEU  32   2.090 -11.556  -1.151
  180    HB3  LEU  32           HB3      LEU  32   0.906 -12.504  -2.031
  181    HG   LEU  32           HG       LEU  32   2.745 -13.604  -3.278
  182   HD11  LEU  32          HD11      LEU  32   4.389 -11.788  -3.076
  183   HD12  LEU  32          HD12      LEU  32   5.036 -13.337  -2.536
  184   HD13  LEU  32          HD13      LEU  32   4.535 -12.131  -1.353
  185   HD21  LEU  32          HD21      LEU  32   1.810 -14.645  -1.279
  186   HD22  LEU  32          HD22      LEU  32   2.978 -13.778  -0.281
  187   HD23  LEU  32          HD23      LEU  32   3.532 -14.989  -1.438
  188    H    GLN  33           H        GLN  33  -0.604 -11.306  -3.771
  189    HA   GLN  33           HA       GLN  33  -0.342 -13.009  -6.019
  190    HB2  GLN  33           HB2      GLN  33  -2.643 -11.323  -5.027
  191    HB3  GLN  33           HB3      GLN  33  -2.769 -12.397  -6.416
  192    HG2  GLN  33           HG2      GLN  33  -2.279 -14.309  -5.038
  193    HG3  GLN  33           HG3      GLN  33  -1.996 -13.271  -3.642
  194   HE21  GLN  33          HE21      GLN  33  -3.899 -15.463  -4.086
  195   HE22  GLN  33          HE22      GLN  33  -5.456 -14.799  -3.721
  196    H    PHE  34           H        PHE  34  -0.522  -9.527  -5.655
  197    HA   PHE  34           HA       PHE  34  -1.014  -8.976  -8.404
  198    HB2  PHE  34           HB2      PHE  34  -1.557  -7.400  -6.560
  199    HB3  PHE  34           HB3      PHE  34   0.165  -7.154  -6.300
  200    HD1  PHE  34           HD1      PHE  34  -2.109  -7.188  -9.265
  201    HD2  PHE  34           HD2      PHE  34   0.929  -5.150  -7.089
  202    HE1  PHE  34           HE1      PHE  34  -2.122  -5.388 -10.945
  203    HE2  PHE  34           HE2      PHE  34   0.922  -3.345  -8.764
  204    HZ   PHE  34           HZ       PHE  34  -0.604  -3.464 -10.694
  205    H    MET  35           H        MET  35   1.919  -9.311  -6.468
  206    HA   MET  35           HA       MET  35   3.528  -8.469  -8.751
  207    HB2  MET  35           HB2      MET  35   4.047  -8.779  -5.855
  208    HB3  MET  35           HB3      MET  35   5.398  -9.101  -6.934
  209    HG2  MET  35           HG2      MET  35   5.601  -6.846  -6.373
  210    HG3  MET  35           HG3      MET  35   4.906  -6.854  -7.991
  211    HE1  MET  35           HE1      MET  35   4.480  -5.901  -4.280
  212    HE2  MET  35           HE2      MET  35   3.426  -7.313  -4.343
  213    HE3  MET  35           HE3      MET  35   2.738  -5.705  -4.100
  214    H    TYR  36           H        TYR  36   3.229 -11.357  -6.657
  215    HA   TYR  36           HA       TYR  36   5.079 -12.737  -8.466
  216    HB2  TYR  36           HB2      TYR  36   4.146 -13.388  -5.672
  217    HB3  TYR  36           HB3      TYR  36   5.115 -14.492  -6.642
  218    HD1  TYR  36           HD1      TYR  36   5.107 -11.326  -4.795
  219    HD2  TYR  36           HD2      TYR  36   7.456 -14.050  -7.062
  220    HE1  TYR  36           HE1      TYR  36   7.148 -10.214  -3.999
  221    HE2  TYR  36           HE2      TYR  36   9.507 -12.945  -6.275
  222    HH   TYR  36           HH       TYR  36  10.175 -10.709  -5.397
  223    H    ASP  37           H        ASP  37   1.816 -12.413  -8.077
  224    HA   ASP  37           HA       ASP  37   0.023 -13.436  -9.013
  225    HB2  ASP  37           HB2      ASP  37   2.181 -14.988 -10.446
  226    HB3  ASP  37           HB3      ASP  37   0.465 -15.217 -10.767
  227    H    GLU  38           H        GLU  38   1.503 -14.611  -6.564
  228    HA   GLU  38           HA       GLU  38   0.047 -17.165  -6.578
  229    HB2  GLU  38           HB2      GLU  38   1.873 -18.172  -5.242
  230    HB3  GLU  38           HB3      GLU  38   2.373 -17.716  -6.864
  231    HG2  GLU  38           HG2      GLU  38   3.412 -15.690  -5.966
  232    HG3  GLU  38           HG3      GLU  38   2.928 -16.174  -4.341
  233    H    PHE  39           H        PHE  39  -0.526 -17.991  -4.472
  234    HA   PHE  39           HA       PHE  39  -1.362 -15.862  -2.687
  235    HB2  PHE  39           HB2      PHE  39  -2.873 -17.769  -3.373
  236    HB3  PHE  39           HB3      PHE  39  -1.852 -18.836  -2.415
  237    HD1  PHE  39           HD2      PHE  39  -4.014 -15.828  -2.175
  238    HD2  PHE  39           HD1      PHE  39  -2.229 -19.104  -0.133
  239    HE1  PHE  39           HE2      PHE  39  -5.347 -15.303  -0.173
  240    HE2  PHE  39           HE1      PHE  39  -3.557 -18.588   1.869
  241    HZ   PHE  39           HZ       PHE  39  -5.117 -16.681   1.852
  242    H    VAL  40           H        VAL  40  -0.914 -15.882  -0.405
  243    HA   VAL  40           HA       VAL  40   1.860 -16.334   0.021
  244    HB   VAL  40           HB       VAL  40   0.879 -14.370   0.963
  245   HG11  VAL  40          HG11      VAL  40  -0.867 -16.176   2.628
  246   HG12  VAL  40          HG12      VAL  40  -1.393 -15.135   1.307
  247   HG13  VAL  40          HG13      VAL  40  -0.751 -14.423   2.787
  248   HG21  VAL  40          HG21      VAL  40   1.649 -14.533   3.289
  249   HG22  VAL  40          HG22      VAL  40   2.775 -15.287   2.159
  250   HG23  VAL  40          HG23      VAL  40   1.704 -16.290   3.138
  251    H    GLU  41           H        GLU  41   2.463 -18.395   0.109
  252    HA   GLU  41           HA       GLU  41   1.241 -20.197   2.066
  253    HB2  GLU  41           HB2      GLU  41   3.324 -20.580  -0.085
  254    HB3  GLU  41           HB3      GLU  41   2.977 -21.815   1.118
  255    HG2  GLU  41           HG2      GLU  41   0.914 -20.650  -0.732
  256    HG3  GLU  41           HG3      GLU  41   1.823 -22.126  -1.063
  257    H    ASP  42           H        ASP  42   4.225 -18.508   1.333
  258    HA   ASP  42           HA       ASP  42   4.875 -18.453   4.151
  259    HB2  ASP  42           HB2      ASP  42   5.994 -20.519   3.477
  260    HB3  ASP  42           HB3      ASP  42   6.789 -19.673   2.154
  261    H    TYR  43           H        TYR  43   4.645 -16.255   4.052
  262    HA   TYR  43           HA       TYR  43   6.973 -14.837   3.247
  263    HB2  TYR  43           HB2      TYR  43   5.805 -14.914   1.077
  264    HB3  TYR  43           HB3      TYR  43   4.393 -14.165   1.813
  265    HD1  TYR  43           HD1      TYR  43   7.941 -13.596   0.920
  266    HD2  TYR  43           HD2      TYR  43   4.261 -11.811   2.091
  267    HE1  TYR  43           HE1      TYR  43   8.868 -11.373   0.426
  268    HE2  TYR  43           HE2      TYR  43   5.177  -9.584   1.599
  269    HH   TYR  43           HH       TYR  43   7.423  -8.511   1.462
  270    H    GLU  44           H        GLU  44   7.182 -13.962   5.246
  271    HA   GLU  44           HA       GLU  44   4.932 -12.473   6.334
  272    HB2  GLU  44           HB2      GLU  44   6.596 -13.812   7.775
  273    HB3  GLU  44           HB3      GLU  44   7.709 -12.481   7.502
  274    HG2  GLU  44           HG2      GLU  44   5.043 -12.380   8.895
  275    HG3  GLU  44           HG3      GLU  44   6.634 -12.170   9.614
  276    HA   PRO  45           HA       PRO  45   8.897  -9.246   6.142
  277    HB2  PRO  45           HB2      PRO  45   8.966  -9.790   3.201
  278    HB3  PRO  45           HB3      PRO  45  10.251  -9.216   4.267
  279    HG2  PRO  45           HG2      PRO  45   9.848 -11.863   3.510
  280    HG3  PRO  45           HG3      PRO  45  10.818 -11.323   4.889
  281    HD2  PRO  45           HD2      PRO  45   8.430 -12.841   4.978
  282    HD3  PRO  45           HD3      PRO  45   9.269 -12.097   6.353
  283    H    THR  46           H        THR  46   6.731  -8.322   6.663
  284    HA   THR  46           HA       THR  46   6.156  -6.262   4.697
  285    HB   THR  46           HB       THR  46   3.656  -6.508   5.159
  286    HG1  THR  46           HG1      THR  46   4.606  -9.016   6.107
  287   HG21  THR  46          HG21      THR  46   4.659  -7.034   2.982
  288   HG22  THR  46          HG22      THR  46   3.314  -8.108   3.358
  289   HG23  THR  46          HG23      THR  46   4.972  -8.681   3.529
  290    H    LYS  47           H        LYS  47   7.606  -5.742   6.870
  291    HA   LYS  47           HA       LYS  47   5.826  -4.676   8.920
  292    HB2  LYS  47           HB2      LYS  47   8.801  -4.315   8.450
  293    HB3  LYS  47           HB3      LYS  47   7.928  -3.649   9.819
  294    HG2  LYS  47           HG2      LYS  47   8.071  -6.599   9.236
  295    HG3  LYS  47           HG3      LYS  47   9.231  -5.753  10.260
  296    HD2  LYS  47           HD2      LYS  47   7.718  -6.557  11.812
  297    HD3  LYS  47           HD3      LYS  47   7.117  -4.925  11.525
  298    HE2  LYS  47           HE2      LYS  47   5.217  -6.312  11.496
  299    HE3  LYS  47           HE3      LYS  47   5.559  -5.950   9.804
  300    HZ1  LYS  47           HZ1      LYS  47   6.648  -8.116   9.612
  301    HZ2  LYS  47           HZ2      LYS  47   5.049  -8.288  10.125
  302    HZ3  LYS  47           HZ3      LYS  47   6.312  -8.446  11.240
  303    H    ALA  48           H        ALA  48   8.299  -3.223   6.835
  304    HA   ALA  48           HA       ALA  48   6.234  -1.410   5.775
  305    HB1  ALA  48           HB1      ALA  48   7.823  -0.101   7.088
  306    HB2  ALA  48           HB2      ALA  48   8.006   0.260   5.372
  307    HB3  ALA  48           HB3      ALA  48   9.167  -0.793   6.181
  308    H    ASP  49           H        ASP  49   8.077  -4.007   5.349
  309    HA   ASP  49           HA       ASP  49   9.457  -3.613   2.922
  310    HB2  ASP  49           HB2      ASP  49   8.472  -6.262   3.973
  311    HB3  ASP  49           HB3      ASP  49   9.913  -5.942   3.015
  312    H    SER  50           H        SER  50   8.585  -3.319   0.993
  313    HA   SER  50           HA       SER  50   6.466  -5.122   0.147
  314    HB2  SER  50           HB2      SER  50   6.219  -2.114  -0.054
  315    HB3  SER  50           HB3      SER  50   5.124  -3.275  -0.805
  316    HG   SER  50           HG       SER  50   5.507  -3.734   1.867
  317    H    TYR  51           H        TYR  51   6.150  -5.005  -2.235
  318    HA   TYR  51           HA       TYR  51   8.766  -4.516  -3.497
  319    HB2  TYR  51           HB2      TYR  51   7.932  -6.911  -3.148
  320    HB3  TYR  51           HB3      TYR  51   6.714  -6.553  -4.364
  321    HD1  TYR  51           HD1      TYR  51  10.268  -7.133  -3.743
  322    HD2  TYR  51           HD2      TYR  51   7.324  -6.326  -6.701
  323    HE1  TYR  51           HE1      TYR  51  11.867  -7.779  -5.496
  324    HE2  TYR  51           HE2      TYR  51   8.911  -6.965  -8.465
  325    HH   TYR  51           HH       TYR  51  11.715  -8.664  -7.872
  326    H    ARG  52           H        ARG  52   8.812  -3.508  -5.498
  327    HA   ARG  52           HA       ARG  52   6.364  -2.105  -6.205
  328    HB2  ARG  52           HB2      ARG  52   7.876  -0.838  -7.775
  329    HB3  ARG  52           HB3      ARG  52   8.218  -0.650  -6.065
  330    HG2  ARG  52           HG2      ARG  52  10.102  -2.128  -6.219
  331    HG3  ARG  52           HG3      ARG  52   9.700  -2.527  -7.889
  332    HD2  ARG  52           HD2      ARG  52  11.559  -0.833  -7.525
  333    HD3  ARG  52           HD3      ARG  52  10.283  -0.387  -8.655
  334    HE   ARG  52           HE       ARG  52   9.376   0.692  -6.370
  335   HH11  ARG  52          HH11      ARG  52  12.543   0.829  -7.891
  336   HH12  ARG  52          HH12      ARG  52  12.916   2.402  -7.254
  337   HH21  ARG  52          HH21      ARG  52   9.816   2.750  -5.611
  338   HH22  ARG  52          HH22      ARG  52  11.337   3.523  -5.975
  339    H    LYS  53           H        LYS  53   5.235  -2.386  -7.983
  340    HA   LYS  53           HA       LYS  53   5.926  -4.673  -9.689
  341    HB2  LYS  53           HB2      LYS  53   3.742  -4.744  -8.603
  342    HB3  LYS  53           HB3      LYS  53   3.337  -3.162  -9.254
  343    HG2  LYS  53           HG2      LYS  53   2.187  -4.568 -10.649
  344    HG3  LYS  53           HG3      LYS  53   3.674  -4.302 -11.556
  345    HD2  LYS  53           HD2      LYS  53   4.547  -6.427 -10.863
  346    HD3  LYS  53           HD3      LYS  53   3.196  -6.672  -9.752
  347    HE2  LYS  53           HE2      LYS  53   1.676  -6.534 -11.759
  348    HE3  LYS  53           HE3      LYS  53   3.123  -6.606 -12.763
  349    HZ1  LYS  53           HZ1      LYS  53   2.265  -8.675 -10.810
  350    HZ2  LYS  53           HZ2      LYS  53   3.641  -8.759 -11.798
  351    HZ3  LYS  53           HZ3      LYS  53   2.100  -8.772 -12.493
  352    H    LYS  54           H        LYS  54   6.212  -4.460 -11.884
  353    HA   LYS  54           HA       LYS  54   6.010  -1.731 -12.982
  354    HB2  LYS  54           HB2      LYS  54   8.263  -2.814 -13.121
  355    HB3  LYS  54           HB3      LYS  54   7.548  -4.076 -14.118
  356    HG2  LYS  54           HG2      LYS  54   6.737  -1.878 -15.456
  357    HG3  LYS  54           HG3      LYS  54   8.271  -1.310 -14.799
  358    HD2  LYS  54           HD2      LYS  54   7.899  -3.841 -16.391
  359    HD3  LYS  54           HD3      LYS  54   8.474  -2.313 -17.050
  360    HE2  LYS  54           HE2      LYS  54  10.373  -2.401 -15.455
  361    HE3  LYS  54           HE3      LYS  54   9.813  -3.993 -14.939
  362    HZ1  LYS  54           HZ1      LYS  54  11.583  -4.097 -16.624
  363    HZ2  LYS  54           HZ2      LYS  54  10.567  -3.287 -17.723
  364    HZ3  LYS  54           HZ3      LYS  54  10.143  -4.827 -17.154
  365    H    VAL  55           H        VAL  55   4.359  -1.362 -14.290
  366    HA   VAL  55           HA       VAL  55   3.343  -3.552 -15.963
  367    HB   VAL  55           HB       VAL  55   1.009  -2.720 -15.599
  368   HG11  VAL  55          HG11      VAL  55   1.825  -4.733 -14.463
  369   HG12  VAL  55          HG12      VAL  55   0.665  -3.851 -13.469
  370   HG13  VAL  55          HG13      VAL  55   2.388  -3.738 -13.117
  371   HG21  VAL  55          HG21      VAL  55   1.564  -0.495 -14.740
  372   HG22  VAL  55          HG22      VAL  55   2.244  -1.228 -13.286
  373   HG23  VAL  55          HG23      VAL  55   0.519  -1.374 -13.624
  374    H    VAL  56           H        VAL  56   2.515  -2.896 -17.960
  375    HA   VAL  56           HA       VAL  56   2.673  -0.016 -18.485
  376    HB   VAL  56           HB       VAL  56   4.645  -0.999 -19.519
  377   HG11  VAL  56          HG11      VAL  56   2.743  -2.746 -21.065
  378   HG12  VAL  56          HG12      VAL  56   3.855  -3.292 -19.807
  379   HG13  VAL  56          HG13      VAL  56   4.483  -2.630 -21.318
  380   HG21  VAL  56          HG21      VAL  56   4.293  -0.252 -21.818
  381   HG22  VAL  56          HG22      VAL  56   3.560   0.857 -20.659
  382   HG23  VAL  56          HG23      VAL  56   2.550  -0.275 -21.557
  383    H    LEU  57           H        LEU  57   0.799   0.764 -19.070
  384    HA   LEU  57           HA       LEU  57  -1.066  -0.978 -20.537
  385    HB2  LEU  57           HB2      LEU  57  -1.623   1.562 -18.987
  386    HB3  LEU  57           HB3      LEU  57  -2.821   0.598 -19.826
  387    HG   LEU  57           HG       LEU  57  -1.187  -0.375 -17.480
  388   HD11  LEU  57          HD11      LEU  57  -3.251  -0.138 -16.199
  389   HD12  LEU  57          HD12      LEU  57  -4.046   0.573 -17.602
  390   HD13  LEU  57          HD13      LEU  57  -2.705   1.416 -16.826
  391   HD21  LEU  57          HD21      LEU  57  -3.590  -1.567 -18.864
  392   HD22  LEU  57          HD22      LEU  57  -2.764  -2.227 -17.453
  393   HD23  LEU  57          HD23      LEU  57  -1.930  -2.151 -19.005
  394    H    ASP  58           H        ASP  58  -0.398  -0.671 -22.603
  395    HA   ASP  58           HA       ASP  58   0.065   0.337 -24.589
  396    HB2  ASP  58           HB2      ASP  58  -2.253   1.969 -23.566
  397    HB3  ASP  58           HB3      ASP  58  -1.593   2.178 -25.186
  398    H    GLY  59           H        GLY  59   2.208   1.052 -23.756
  399    HA2  GLY  59           HA2      GLY  59   3.067   3.391 -24.630
  400    HA3  GLY  59           HA3      GLY  59   2.329   3.904 -23.128
  401    H    GLU  60           H        GLU  60   3.622   4.029 -21.427
  402    HA   GLU  60           HA       GLU  60   6.345   3.027 -21.795
  403    HB2  GLU  60           HB2      GLU  60   6.836   4.718 -19.949
  404    HB3  GLU  60           HB3      GLU  60   6.337   5.370 -21.503
  405    HG2  GLU  60           HG2      GLU  60   4.015   5.547 -20.603
  406    HG3  GLU  60           HG3      GLU  60   4.654   5.077 -19.027
  407    H    GLU  61           H        GLU  61   7.457   1.990 -20.128
  408    HA   GLU  61           HA       GLU  61   5.981   0.254 -18.464
  409    HB2  GLU  61           HB2      GLU  61   8.879   1.101 -18.309
  410    HB3  GLU  61           HB3      GLU  61   8.174  -0.208 -17.370
  411    HG2  GLU  61           HG2      GLU  61   7.690  -1.444 -19.378
  412    HG3  GLU  61           HG3      GLU  61   8.264  -0.105 -20.373
  413    H    VAL  62           H        VAL  62   4.878   0.760 -16.715
  414    HA   VAL  62           HA       VAL  62   5.586   3.212 -15.257
  415    HB   VAL  62           HB       VAL  62   2.961   1.715 -15.166
  416   HG11  VAL  62          HG11      VAL  62   3.711   4.515 -14.380
  417   HG12  VAL  62          HG12      VAL  62   3.347   3.183 -13.284
  418   HG13  VAL  62          HG13      VAL  62   2.084   3.840 -14.329
  419   HG21  VAL  62          HG21      VAL  62   3.348   2.439 -17.458
  420   HG22  VAL  62          HG22      VAL  62   3.690   4.075 -16.893
  421   HG23  VAL  62          HG23      VAL  62   2.073   3.399 -16.706
  422    H    GLN  63           H        GLN  63   5.943   3.141 -13.062
  423    HA   GLN  63           HA       GLN  63   6.054   0.440 -11.892
  424    HB2  GLN  63           HB2      GLN  63   7.807   2.842 -11.336
  425    HB3  GLN  63           HB3      GLN  63   7.850   1.353 -10.403
  426    HG2  GLN  63           HG2      GLN  63   8.478   0.117 -12.428
  427    HG3  GLN  63           HG3      GLN  63   8.475   1.627 -13.335
  428   HE21  GLN  63          HE21      GLN  63   9.606   1.445 -10.040
  429   HE22  GLN  63          HE22      GLN  63  11.278   1.689 -10.394
  430    H    ILE  64           H        ILE  64   5.029   0.055 -10.053
  431    HA   ILE  64           HA       ILE  64   3.794   2.336  -8.661
  432    HB   ILE  64           HB       ILE  64   2.043   1.196  -9.821
  433   HG12  ILE  64          HG12      ILE  64   2.049   0.385  -6.910
  434   HG13  ILE  64          HG13      ILE  64   1.472   1.913  -7.570
  435   HG21  ILE  64          HG21      ILE  64   3.065  -1.354  -8.593
  436   HG22  ILE  64          HG22      ILE  64   3.133  -0.901 -10.296
  437   HG23  ILE  64          HG23      ILE  64   1.576  -1.198  -9.526
  438   HD11  ILE  64          HD11      ILE  64  -0.290   0.709  -8.783
  439   HD12  ILE  64          HD12      ILE  64  -0.387   0.463  -7.038
  440   HD13  ILE  64          HD13      ILE  64   0.275  -0.803  -8.072
  441    H    ASP  65           H        ASP  65   4.528   2.578  -6.690
  442    HA   ASP  65           HA       ASP  65   5.812   0.361  -5.303
  443    HB2  ASP  65           HB2      ASP  65   5.621   3.314  -4.697
  444    HB3  ASP  65           HB3      ASP  65   6.294   2.158  -3.560
  445    H    ILE  66           H        ILE  66   4.868  -0.745  -3.733
  446    HA   ILE  66           HA       ILE  66   2.260   0.186  -2.734
  447    HB   ILE  66           HB       ILE  66   3.382  -2.619  -2.556
  448   HG12  ILE  66          HG12      ILE  66   3.129  -2.021  -4.923
  449   HG13  ILE  66          HG13      ILE  66   1.933  -3.219  -4.433
  450   HG21  ILE  66          HG21      ILE  66   0.595  -1.524  -2.204
  451   HG22  ILE  66          HG22      ILE  66   1.649  -2.157  -0.940
  452   HG23  ILE  66          HG23      ILE  66   1.023  -3.236  -2.189
  453   HD11  ILE  66          HD11      ILE  66   0.964  -1.532  -5.893
  454   HD12  ILE  66          HD12      ILE  66   1.442  -0.266  -4.760
  455   HD13  ILE  66          HD13      ILE  66   0.242  -1.469  -4.284
  456    H    LEU  67           H        LEU  67   1.882   0.145  -0.480
  457    HA   LEU  67           HA       LEU  67   4.159  -0.649   1.193
  458    HB2  LEU  67           HB2      LEU  67   2.496   1.836   1.390
  459    HB3  LEU  67           HB3      LEU  67   3.253   1.159   2.818
  460    HG   LEU  67           HG       LEU  67   4.725   2.066   0.336
  461   HD11  LEU  67          HD11      LEU  67   4.526   3.341   3.062
  462   HD12  LEU  67          HD12      LEU  67   3.740   3.928   1.595
  463   HD13  LEU  67          HD13      LEU  67   5.499   3.916   1.709
  464   HD21  LEU  67          HD21      LEU  67   5.904   0.271   1.460
  465   HD22  LEU  67          HD22      LEU  67   5.722   1.088   3.013
  466   HD23  LEU  67          HD23      LEU  67   6.729   1.800   1.751
  467    H    ASP  68           H        ASP  68   3.427  -2.560   1.920
  468    HA   ASP  68           HA       ASP  68   0.781  -2.731   3.114
  469    HB2  ASP  68           HB2      ASP  68   1.692  -4.716   1.946
  470    HB3  ASP  68           HB3      ASP  68   3.020  -4.775   3.103
  471    H    THR  69           H        THR  69   0.902  -1.213   4.692
  472    HA   THR  69           HA       THR  69   3.116  -0.911   6.427
  473    HB   THR  69           HB       THR  69   1.528   0.647   7.649
  474    HG1  THR  69           HG1      THR  69  -0.300   0.972   5.826
  475   HG21  THR  69          HG21      THR  69   1.884   1.018   4.668
  476   HG22  THR  69          HG22      THR  69   3.056   1.448   5.913
  477   HG23  THR  69          HG23      THR  69   1.513   2.297   5.824
  478    H    ALA  70           H        ALA  70   3.495  -1.645   8.426
  479    HA   ALA  70           HA       ALA  70   2.043  -3.763   9.580
  480    HB1  ALA  70           HB1      ALA  70   4.411  -3.373  10.075
  481    HB2  ALA  70           HB2      ALA  70   3.452  -3.405  11.557
  482    HB3  ALA  70           HB3      ALA  70   3.997  -1.866  10.895
  483    H    GLY  71           H        GLY  71   0.011  -3.560  10.235
  484    HA2  GLY  71           HA2      GLY  71  -0.964  -1.001  11.235
  485    HA3  GLY  71           HA3      GLY  71  -1.936  -2.416  10.856
  486    H    LEU  72           H        LEU  72   0.356  -1.110  13.222
  487    HA   LEU  72           HA       LEU  72  -1.199  -2.373  15.323
  488    HB2  LEU  72           HB2      LEU  72   0.585  -3.491  16.360
  489    HB3  LEU  72           HB3      LEU  72   0.681  -3.939  14.669
  490    HG   LEU  72           HG       LEU  72   2.391  -1.797  15.923
  491   HD11  LEU  72          HD11      LEU  72   2.873  -3.919  16.989
  492   HD12  LEU  72          HD12      LEU  72   4.190  -3.478  15.904
  493   HD13  LEU  72          HD13      LEU  72   3.018  -4.703  15.416
  494   HD21  LEU  72          HD21      LEU  72   3.802  -2.134  13.947
  495   HD22  LEU  72          HD22      LEU  72   2.192  -1.568  13.529
  496   HD23  LEU  72          HD23      LEU  72   2.610  -3.264  13.301
  497    H    GLU  73           H        GLU  73  -0.347  -1.622  17.508
  498    HA   GLU  73           HA       GLU  73  -0.391   1.224  17.475
  499    HB2  GLU  73           HB2      GLU  73   0.024  -0.728  19.743
  500    HB3  GLU  73           HB3      GLU  73  -0.262   0.998  19.944
  501    HG2  GLU  73           HG2      GLU  73  -2.450   0.792  18.949
  502    HG3  GLU  73           HG3      GLU  73  -2.164  -0.914  18.606
  503    H    ASP  74           H        ASP  74   2.176  -1.026  17.407
  504    HA   ASP  74           HA       ASP  74   4.127   0.588  18.761
  505    HB2  ASP  74           HB2      ASP  74   4.425  -1.826  16.978
  506    HB3  ASP  74           HB3      ASP  74   5.760  -1.061  17.816
  507    H    TYR  75           H        TYR  75   4.290  -0.658  15.456
  508    HA   TYR  75           HA       TYR  75   6.137   1.421  14.769
  509    HB2  TYR  75           HB2      TYR  75   4.983  -0.839  13.127
  510    HB3  TYR  75           HB3      TYR  75   6.256   0.246  12.580
  511    HD1  TYR  75           HD1      TYR  75   8.333   0.388  14.226
  512    HD2  TYR  75           HD2      TYR  75   5.616  -2.878  14.054
  513    HE1  TYR  75           HE1      TYR  75  10.028  -1.075  15.240
  514    HE2  TYR  75           HE2      TYR  75   7.301  -4.343  15.069
  515    HH   TYR  75           HH       TYR  75   9.999  -3.231  16.630
  516    H    ALA  76           H        ALA  76   4.139   2.912  15.315
  517    HA   ALA  76           HA       ALA  76   2.307   3.480  13.238
  518    HB1  ALA  76           HB1      ALA  76   2.017   5.634  14.353
  519    HB2  ALA  76           HB2      ALA  76   3.460   5.334  15.321
  520    HB3  ALA  76           HB3      ALA  76   2.032   4.314  15.519
  521    H    ALA  77           H        ALA  77   5.654   4.034  13.616
  522    HA   ALA  77           HA       ALA  77   6.000   6.243  11.886
  523    HB1  ALA  77           HB1      ALA  77   8.345   5.664  11.900
  524    HB2  ALA  77           HB2      ALA  77   7.972   4.067  12.549
  525    HB3  ALA  77           HB3      ALA  77   7.679   5.507  13.525
  526    H    ILE  78           H        ILE  78   4.954   3.157  11.200
  527    HA   ILE  78           HA       ILE  78   6.078   3.208   8.496
  528    HB   ILE  78           HB       ILE  78   4.543   1.021   9.903
  529   HG12  ILE  78          HG12      ILE  78   7.488   1.233   9.221
  530   HG13  ILE  78          HG13      ILE  78   6.803   1.473  10.826
  531   HG21  ILE  78          HG21      ILE  78   5.280  -0.384   8.010
  532   HG22  ILE  78          HG22      ILE  78   5.923   1.057   7.220
  533   HG23  ILE  78          HG23      ILE  78   4.191   0.911   7.517
  534   HD11  ILE  78          HD11      ILE  78   6.715  -1.080   9.235
  535   HD12  ILE  78          HD12      ILE  78   6.040  -0.839  10.847
  536   HD13  ILE  78          HD13      ILE  78   7.782  -0.734  10.597
  537    H    ARG  79           H        ARG  79   3.016   3.382  10.251
  538    HA   ARG  79           HA       ARG  79   1.516   3.407   7.744
  539    HB2  ARG  79           HB2      ARG  79   0.235   4.005  10.372
  540    HB3  ARG  79           HB3      ARG  79  -0.414   3.147   8.987
  541    HG2  ARG  79           HG2      ARG  79   0.721   1.166   9.559
  542    HG3  ARG  79           HG3      ARG  79   1.730   2.005  10.743
  543    HD2  ARG  79           HD2      ARG  79  -1.234   1.483  10.900
  544    HD3  ARG  79           HD3      ARG  79   0.025   0.808  11.933
  545    HE   ARG  79           HE       ARG  79   0.049   3.647  12.059
  546   HH11  ARG  79          HH11      ARG  79  -1.838   0.903  13.146
  547   HH12  ARG  79          HH12      ARG  79  -2.400   1.703  14.582
  548   HH21  ARG  79          HH21      ARG  79  -0.711   4.708  13.884
  549   HH22  ARG  79          HH22      ARG  79  -1.769   3.888  14.993
  550    H    ASP  80           H        ASP  80   1.591   5.423  10.654
  551    HA   ASP  80           HA       ASP  80   0.193   7.564   9.397
  552    HB2  ASP  80           HB2      ASP  80   1.732   7.727  11.989
  553    HB3  ASP  80           HB3      ASP  80   0.292   8.624  11.519
  554    H    ASN  81           H        ASN  81   3.511   6.890  10.233
  555    HA   ASN  81           HA       ASN  81   4.439   9.566   9.808
  556    HB2  ASN  81           HB2      ASN  81   5.329   7.494  11.274
  557    HB3  ASN  81           HB3      ASN  81   6.345   7.293   9.852
  558   HD21  ASN  81          HD21      ASN  81   6.810   8.158  12.721
  559   HD22  ASN  81          HD22      ASN  81   7.738   9.614  12.552
  560    H    TYR  82           H        TYR  82   3.849   6.878   7.765
  561    HA   TYR  82           HA       TYR  82   5.769   7.727   5.743
  562    HB2  TYR  82           HB2      TYR  82   4.228   5.297   6.276
  563    HB3  TYR  82           HB3      TYR  82   4.261   5.745   4.577
  564    HD1  TYR  82           HD2      TYR  82   6.384   5.807   3.350
  565    HD2  TYR  82           HD1      TYR  82   6.210   4.511   7.395
  566    HE1  TYR  82           HE2      TYR  82   8.600   4.780   3.110
  567    HE2  TYR  82           HE1      TYR  82   8.424   3.481   7.165
  568    HH   TYR  82           HH       TYR  82  10.452   4.061   4.470
  569    H    PHE  83           H        PHE  83   2.578   8.424   6.578
  570    HA   PHE  83           HA       PHE  83   1.231   8.333   4.136
  571    HB2  PHE  83           HB2      PHE  83   0.785   9.911   6.641
  572    HB3  PHE  83           HB3      PHE  83  -0.227  10.171   5.230
  573    HD1  PHE  83           HD1      PHE  83   0.088   7.063   4.496
  574    HD2  PHE  83           HD2      PHE  83  -1.210   9.271   7.896
  575    HE1  PHE  83           HE1      PHE  83  -1.356   5.183   5.162
  576    HE2  PHE  83           HE2      PHE  83  -2.653   7.396   8.570
  577    HZ   PHE  83           HZ       PHE  83  -2.726   5.349   7.204
  578    H    ARG  84           H        ARG  84   3.644  10.560   5.114
  579    HA   ARG  84           HA       ARG  84   2.842  12.946   4.006
  580    HB2  ARG  84           HB2      ARG  84   5.575  11.714   4.241
  581    HB3  ARG  84           HB3      ARG  84   5.342  13.324   3.576
  582    HG2  ARG  84           HG2      ARG  84   4.505  12.436   6.328
  583    HG3  ARG  84           HG3      ARG  84   5.951  13.368   5.943
  584    HD2  ARG  84           HD2      ARG  84   4.193  14.964   4.790
  585    HD3  ARG  84           HD3      ARG  84   3.092  14.199   5.938
  586    HE   ARG  84           HE       ARG  84   5.572  15.212   7.056
  587   HH11  ARG  84          HH11      ARG  84   2.173  15.831   6.433
  588   HH12  ARG  84          HH12      ARG  84   2.075  17.144   7.565
  589   HH21  ARG  84          HH21      ARG  84   5.443  16.901   8.538
  590   HH22  ARG  84          HH22      ARG  84   3.941  17.739   8.799
  591    H    SER  85           H        SER  85   5.074  10.727   2.280
  592    HA   SER  85           HA       SER  85   4.418  12.085  -0.202
  593    HB2  SER  85           HB2      SER  85   6.770  11.389   0.548
  594    HB3  SER  85           HB3      SER  85   6.298   9.745   0.118
  595    HG   SER  85           HG       SER  85   6.655  11.999  -1.528
  596    H    GLY  86           H        GLY  86   2.327  10.482   1.039
  597    HA2  GLY  86           HA2      GLY  86   2.092   8.162  -0.729
  598    HA3  GLY  86           HA3      GLY  86   1.045   8.538   0.630
  599    H    GLU  87           H        GLU  87   0.895   8.135  -2.497
  600    HA   GLU  87           HA       GLU  87  -0.754  10.439  -3.219
  601    HB2  GLU  87           HB2      GLU  87   0.572   8.202  -4.640
  602    HB3  GLU  87           HB3      GLU  87  -0.975   8.707  -5.305
  603    HG2  GLU  87           HG2      GLU  87   1.266  10.619  -4.743
  604    HG3  GLU  87           HG3      GLU  87   1.072   9.783  -6.285
  605    H    GLY  88           H        GLY  88  -1.296   7.004  -3.922
  606    HA2  GLY  88           HA2      GLY  88  -4.136   7.442  -3.334
  607    HA3  GLY  88           HA3      GLY  88  -3.476   6.155  -4.332
  608    H    PHE  89           H        PHE  89  -5.319   6.146  -1.992
  609    HA   PHE  89           HA       PHE  89  -3.759   4.310  -0.303
  610    HB2  PHE  89           HB2      PHE  89  -5.910   6.246   0.574
  611    HB3  PHE  89           HB3      PHE  89  -5.165   5.032   1.611
  612    HD1  PHE  89           HD2      PHE  89  -2.853   5.283   2.352
  613    HD2  PHE  89           HD1      PHE  89  -4.744   8.241  -0.053
  614    HE1  PHE  89           HE2      PHE  89  -1.062   6.875   2.907
  615    HE2  PHE  89           HE1      PHE  89  -2.956   9.837   0.498
  616    HZ   PHE  89           HZ       PHE  89  -1.111   9.154   1.976
  617    H    LEU  90           H        LEU  90  -4.532   2.342  -0.149
  618    HA   LEU  90           HA       LEU  90  -7.254   1.800  -1.096
  619    HB2  LEU  90           HB2      LEU  90  -4.941  -0.066  -0.547
  620    HB3  LEU  90           HB3      LEU  90  -6.533  -0.585  -1.066
  621    HG   LEU  90           HG       LEU  90  -4.673   1.167  -2.672
  622   HD11  LEU  90          HD11      LEU  90  -4.417  -0.795  -4.107
  623   HD12  LEU  90          HD12      LEU  90  -5.407  -1.742  -2.995
  624   HD13  LEU  90          HD13      LEU  90  -3.842  -1.119  -2.471
  625   HD21  LEU  90          HD21      LEU  90  -7.322  -0.095  -3.362
  626   HD22  LEU  90          HD22      LEU  90  -6.274   0.775  -4.484
  627   HD23  LEU  90          HD23      LEU  90  -7.016   1.625  -3.128
  628    H    LEU  91           H        LEU  91  -8.755   1.796   0.411
  629    HA   LEU  91           HA       LEU  91  -8.093   1.162   3.182
  630    HB2  LEU  91           HB2      LEU  91 -10.799   1.843   2.028
  631    HB3  LEU  91           HB3      LEU  91 -10.311   1.928   3.708
  632    HG   LEU  91           HG       LEU  91  -9.272   3.723   1.511
  633   HD11  LEU  91          HD11      LEU  91 -11.265   4.281   3.706
  634   HD12  LEU  91          HD12      LEU  91 -11.635   4.123   1.988
  635   HD13  LEU  91          HD13      LEU  91 -10.629   5.456   2.555
  636   HD21  LEU  91          HD21      LEU  91  -8.331   5.032   3.339
  637   HD22  LEU  91          HD22      LEU  91  -7.668   3.398   3.323
  638   HD23  LEU  91          HD23      LEU  91  -8.906   3.840   4.500
  639    H    VAL  92           H        VAL  92  -7.996  -1.020   3.595
  640    HA   VAL  92           HA       VAL  92  -9.942  -2.699   2.164
  641    HB   VAL  92           HB       VAL  92  -8.388  -4.611   2.541
  642   HG11  VAL  92          HG11      VAL  92  -6.794  -3.972   0.787
  643   HG12  VAL  92          HG12      VAL  92  -7.266  -2.285   0.985
  644   HG13  VAL  92          HG13      VAL  92  -8.440  -3.466   0.401
  645   HG21  VAL  92          HG21      VAL  92  -7.133  -3.741   4.435
  646   HG22  VAL  92          HG22      VAL  92  -6.469  -2.458   3.424
  647   HG23  VAL  92          HG23      VAL  92  -6.048  -4.140   3.102
  648    H    PHE  93           H        PHE  93 -11.483  -3.576   3.278
  649    HA   PHE  93           HA       PHE  93 -10.965  -4.420   6.034
  650    HB2  PHE  93           HB2      PHE  93 -13.014  -3.502   6.868
  651    HB3  PHE  93           HB3      PHE  93 -12.171  -2.201   6.042
  652    HD1  PHE  93           HD1      PHE  93 -12.953  -1.455   3.802
  653    HD2  PHE  93           HD2      PHE  93 -15.153  -4.233   6.163
  654    HE1  PHE  93           HE1      PHE  93 -14.965  -1.008   2.461
  655    HE2  PHE  93           HE2      PHE  93 -17.166  -3.789   4.816
  656    HZ   PHE  93           HZ       PHE  93 -17.070  -2.170   2.968
  657    H    SER  94           H        SER  94 -12.343  -6.139   6.729
  658    HA   SER  94           HA       SER  94 -13.360  -7.737   4.516
  659    HB2  SER  94           HB2      SER  94 -11.929  -8.882   6.120
  660    HB3  SER  94           HB3      SER  94 -12.972  -8.374   7.451
  661    HG   SER  94           HG       SER  94 -13.969 -10.190   7.087
  662    H    ILE  95           H        ILE  95 -15.480  -8.441   4.372
  663    HA   ILE  95           HA       ILE  95 -17.413  -6.584   5.347
  664    HB   ILE  95           HB       ILE  95 -19.094  -7.825   4.166
  665   HG12  ILE  95          HG12      ILE  95 -18.316 -10.112   4.805
  666   HG13  ILE  95          HG13      ILE  95 -18.750  -9.955   3.109
  667   HG21  ILE  95          HG21      ILE  95 -16.541  -7.726   2.570
  668   HG22  ILE  95          HG22      ILE  95 -17.662  -6.391   2.836
  669   HG23  ILE  95          HG23      ILE  95 -18.172  -7.798   1.903
  670   HD11  ILE  95          HD11      ILE  95 -15.961  -9.975   4.226
  671   HD12  ILE  95          HD12      ILE  95 -16.388  -9.804   2.523
  672   HD13  ILE  95          HD13      ILE  95 -16.762 -11.299   3.381
  673    H    THR  96           H        THR  96 -15.967  -9.113   6.888
  674    HA   THR  96           HA       THR  96 -18.298  -9.626   8.583
  675    HB   THR  96           HB       THR  96 -16.693 -11.177   9.790
  676    HG1  THR  96           HG1      THR  96 -14.686 -10.623   9.184
  677   HG21  THR  96          HG21      THR  96 -17.228 -11.722   6.864
  678   HG22  THR  96          HG22      THR  96 -18.361 -11.988   8.192
  679   HG23  THR  96          HG23      THR  96 -16.874 -12.929   8.102
  680    H    GLU  97           H        GLU  97 -15.505  -7.668   8.401
  681    HA   GLU  97           HA       GLU  97 -15.278  -7.393  11.289
  682    HB2  GLU  97           HB2      GLU  97 -13.644  -5.985   9.179
  683    HB3  GLU  97           HB3      GLU  97 -13.263  -6.165  10.884
  684    HG2  GLU  97           HG2      GLU  97 -13.234  -8.278   8.753
  685    HG3  GLU  97           HG3      GLU  97 -11.879  -7.658   9.691
  686    H    HIS  98           H        HIS  98 -17.153  -6.315  11.822
  687    HA   HIS  98           HA       HIS  98 -18.038  -3.940  10.552
  688    HB2  HIS  98           HB2      HIS  98 -19.476  -5.382  11.999
  689    HB3  HIS  98           HB3      HIS  98 -18.568  -4.826  13.400
  690    HD1  HIS  98           HD1      HIS  98 -19.387  -2.739  14.502
  691    HD2  HIS  98           HD2      HIS  98 -20.944  -3.226  10.675
  692    HE1  HIS  98           HE1      HIS  98 -21.096  -0.914  14.226
  693    HE2  HIS  98           HE2      HIS  98 -22.118  -1.307  11.950
  694    H    GLU  99           H        GLU  99 -15.793  -4.625  13.142
  695    HA   GLU  99           HA       GLU  99 -15.414  -2.036  14.159
  696    HB2  GLU  99           HB2      GLU  99 -14.529  -4.128  15.184
  697    HB3  GLU  99           HB3      GLU  99 -13.363  -4.245  13.874
  698    HG2  GLU  99           HG2      GLU  99 -12.170  -3.325  15.647
  699    HG3  GLU  99           HG3      GLU  99 -12.552  -1.949  14.613
  700    H    SER 100           H        SER 100 -13.739  -3.786  11.557
  701    HA   SER 100           HA       SER 100 -11.967  -1.713  10.853
  702    HB2  SER 100           HB2      SER 100 -13.032  -4.011   9.196
  703    HB3  SER 100           HB3      SER 100 -11.675  -2.985   8.737
  704    HG   SER 100           HG       SER 100 -11.807  -4.572  11.102
  705    H    PHE 101           H        PHE 101 -15.285  -2.379   9.971
  706    HA   PHE 101           HA       PHE 101 -15.403  -0.687   7.708
  707    HB2  PHE 101           HB2      PHE 101 -17.126  -2.349   8.047
  708    HB3  PHE 101           HB3      PHE 101 -17.594  -1.611   9.577
  709    HD1  PHE 101           HD1      PHE 101 -17.388  -0.941   5.927
  710    HD2  PHE 101           HD2      PHE 101 -19.250   0.029   9.629
  711    HE1  PHE 101           HE1      PHE 101 -19.003   0.485   4.741
  712    HE2  PHE 101           HE2      PHE 101 -20.868   1.454   8.446
  713    HZ   PHE 101           HZ       PHE 101 -20.743   1.684   5.999
  714    H    THR 102           H        THR 102 -16.221  -0.143  11.122
  715    HA   THR 102           HA       THR 102 -17.046   2.539  10.796
  716    HB   THR 102           HB       THR 102 -15.880   1.263  13.280
  717    HG1  THR 102           HG1      THR 102 -18.582   1.334  12.336
  718   HG21  THR 102          HG21      THR 102 -16.123   3.691  13.451
  719   HG22  THR 102          HG22      THR 102 -17.312   2.875  14.467
  720   HG23  THR 102          HG23      THR 102 -17.801   3.572  12.924
  721    H    ALA 103           H        ALA 103 -13.942   1.031  11.110
  722    HA   ALA 103           HA       ALA 103 -12.466   3.314  11.928
  723    HB1  ALA 103           HB1      ALA 103 -11.467   0.844  10.520
  724    HB2  ALA 103           HB2      ALA 103 -11.678   1.013  12.263
  725    HB3  ALA 103           HB3      ALA 103 -10.496   2.012  11.418
  726    H    THR 104           H        THR 104 -13.772   2.428   8.871
  727    HA   THR 104           HA       THR 104 -11.829   3.501   7.147
  728    HB   THR 104           HB       THR 104 -13.638   3.710   5.473
  729    HG1  THR 104           HG1      THR 104 -15.460   2.584   7.306
  730   HG21  THR 104          HG21      THR 104 -13.669   1.140   7.057
  731   HG22  THR 104          HG22      THR 104 -12.545   1.559   5.764
  732   HG23  THR 104          HG23      THR 104 -14.256   1.324   5.404
  733    H    ALA 105           H        ALA 105 -14.418   5.022   8.963
  734    HA   ALA 105           HA       ALA 105 -14.294   7.542   7.677
  735    HB1  ALA 105           HB1      ALA 105 -15.206   6.872  10.476
  736    HB2  ALA 105           HB2      ALA 105 -16.214   6.877   9.028
  737    HB3  ALA 105           HB3      ALA 105 -15.516   8.384   9.621
  738    H    GLU 106           H        GLU 106 -12.591   6.120  10.422
  739    HA   GLU 106           HA       GLU 106 -11.155   8.489  11.097
  740    HB2  GLU 106           HB2      GLU 106 -11.429   6.702  12.734
  741    HB3  GLU 106           HB3      GLU 106 -10.549   5.586  11.699
  742    HG2  GLU 106           HG2      GLU 106  -9.172   6.399  13.541
  743    HG3  GLU 106           HG3      GLU 106  -8.520   6.879  11.977
  744    H    PHE 107           H        PHE 107 -10.551   5.711   8.991
  745    HA   PHE 107           HA       PHE 107  -7.900   6.253   8.303
  746    HB2  PHE 107           HB2      PHE 107 -10.123   5.072   6.628
  747    HB3  PHE 107           HB3      PHE 107  -8.447   5.127   6.106
  748    HD1  PHE 107           HD1      PHE 107  -7.287   4.513   8.923
  749    HD2  PHE 107           HD2      PHE 107 -10.344   2.725   6.557
  750    HE1  PHE 107           HE1      PHE 107  -6.886   2.354  10.038
  751    HE2  PHE 107           HE2      PHE 107  -9.950   0.567   7.669
  752    HZ   PHE 107           HZ       PHE 107  -8.222   0.380   9.414
  753    H    ARG 108           H        ARG 108 -10.906   7.402   6.808
  754    HA   ARG 108           HA       ARG 108  -9.823   9.015   4.821
  755    HB2  ARG 108           HB2      ARG 108 -12.223   8.529   4.996
  756    HB3  ARG 108           HB3      ARG 108 -12.317   9.479   6.472
  757    HG2  ARG 108           HG2      ARG 108 -11.610  11.471   5.145
  758    HG3  ARG 108           HG3      ARG 108 -11.751  10.483   3.690
  759    HD2  ARG 108           HD2      ARG 108 -14.121  10.076   4.230
  760    HD3  ARG 108           HD3      ARG 108 -13.961  11.111   5.650
  761    HE   ARG 108           HE       ARG 108 -13.208  12.376   3.168
  762   HH11  ARG 108          HH11      ARG 108 -15.810  11.726   5.417
  763   HH12  ARG 108          HH12      ARG 108 -16.825  13.009   4.815
  764   HH21  ARG 108          HH21      ARG 108 -14.516  14.073   2.395
  765   HH22  ARG 108          HH22      ARG 108 -16.080  14.347   3.097
  766    H    GLU 109           H        GLU 109 -10.752   9.914   8.134
  767    HA   GLU 109           HA       GLU 109  -9.935  12.600   7.902
  768    HB2  GLU 109           HB2      GLU 109 -10.545  10.808  10.219
  769    HB3  GLU 109           HB3      GLU 109  -9.895  12.416  10.490
  770    HG2  GLU 109           HG2      GLU 109 -11.791  13.337   9.189
  771    HG3  GLU 109           HG3      GLU 109 -12.467  11.709   9.109
  772    H    GLN 110           H        GLN 110  -8.270   9.749   9.227
  773    HA   GLN 110           HA       GLN 110  -6.141  11.157  10.392
  774    HB2  GLN 110           HB2      GLN 110  -6.848   8.727  10.754
  775    HB3  GLN 110           HB3      GLN 110  -5.925   8.360   9.303
  776    HG2  GLN 110           HG2      GLN 110  -4.567   7.914  11.214
  777    HG3  GLN 110           HG3      GLN 110  -3.923   9.330  10.382
  778   HE21  GLN 110          HE21      GLN 110  -6.800   9.418  12.386
  779   HE22  GLN 110          HE22      GLN 110  -6.099  10.347  13.676
  780    H    ILE 111           H        ILE 111  -6.583   9.869   7.146
  781    HA   ILE 111           HA       ILE 111  -3.942  10.294   6.244
  782    HB   ILE 111           HB       ILE 111  -6.538  10.174   4.706
  783   HG12  ILE 111          HG12      ILE 111  -4.319   8.145   5.049
  784   HG13  ILE 111          HG13      ILE 111  -5.841   8.123   5.932
  785   HG21  ILE 111          HG21      ILE 111  -3.713  10.133   3.644
  786   HG22  ILE 111          HG22      ILE 111  -4.883  11.434   3.430
  787   HG23  ILE 111          HG23      ILE 111  -5.176   9.857   2.696
  788   HD11  ILE 111          HD11      ILE 111  -7.048   7.810   3.838
  789   HD12  ILE 111          HD12      ILE 111  -5.855   6.537   4.099
  790   HD13  ILE 111          HD13      ILE 111  -5.523   7.836   2.954
  791    H    LEU 112           H        LEU 112  -6.849  12.360   6.088
  792    HA   LEU 112           HA       LEU 112  -5.459  14.534   4.855
  793    HB2  LEU 112           HB2      LEU 112  -8.109  14.303   6.250
  794    HB3  LEU 112           HB3      LEU 112  -7.472  15.872   5.802
  795    HG   LEU 112           HG       LEU 112  -7.352  15.028   3.422
  796   HD11  LEU 112          HD11      LEU 112  -8.978  12.789   4.602
  797   HD12  LEU 112          HD12      LEU 112  -7.415  12.662   3.787
  798   HD13  LEU 112          HD13      LEU 112  -8.847  13.138   2.876
  799   HD21  LEU 112          HD21      LEU 112  -9.744  15.362   3.021
  800   HD22  LEU 112          HD22      LEU 112  -9.105  16.534   4.173
  801   HD23  LEU 112          HD23      LEU 112 -10.056  15.165   4.746
  802    H    ARG 113           H        ARG 113  -5.853  13.418   8.083
  803    HA   ARG 113           HA       ARG 113  -5.411  15.808   9.504
  804    HB2  ARG 113           HB2      ARG 113  -6.146  13.320  10.215
  805    HB3  ARG 113           HB3      ARG 113  -4.447  13.248  10.664
  806    HG2  ARG 113           HG2      ARG 113  -4.752  15.248  12.061
  807    HG3  ARG 113           HG3      ARG 113  -6.464  15.260  11.643
  808    HD2  ARG 113           HD2      ARG 113  -4.976  13.123  13.169
  809    HD3  ARG 113           HD3      ARG 113  -6.173  14.244  13.809
  810    HE   ARG 113           HE       ARG 113  -6.665  11.790  12.388
  811   HH11  ARG 113          HH11      ARG 113  -8.027  14.909  13.249
  812   HH12  ARG 113          HH12      ARG 113  -9.669  14.361  13.113
  813   HH21  ARG 113          HH21      ARG 113  -8.848  11.049  12.319
  814   HH22  ARG 113          HH22      ARG 113 -10.139  12.201  12.559
  815    H    VAL 114           H        VAL 114  -3.263  13.656   7.855
  816    HA   VAL 114           HA       VAL 114  -0.938  15.058   8.999
  817    HB   VAL 114           HB       VAL 114   0.432  13.200   8.207
  818   HG11  VAL 114          HG11      VAL 114  -0.376  11.457   9.723
  819   HG12  VAL 114          HG12      VAL 114  -1.942  12.261   9.815
  820   HG13  VAL 114          HG13      VAL 114  -0.503  13.058  10.451
  821   HG21  VAL 114          HG21      VAL 114  -0.572  11.203   7.242
  822   HG22  VAL 114          HG22      VAL 114  -0.898  12.621   6.239
  823   HG23  VAL 114          HG23      VAL 114  -2.162  11.971   7.289
  824    H    LYS 115           H        LYS 115  -2.910  15.318   6.456
  825    HA   LYS 115           HA       LYS 115  -0.745  16.059   4.610
  826    HB2  LYS 115           HB2      LYS 115  -3.327  14.634   4.013
  827    HB3  LYS 115           HB3      LYS 115  -2.398  15.457   2.778
  828    HG2  LYS 115           HG2      LYS 115  -0.502  13.983   3.221
  829    HG3  LYS 115           HG3      LYS 115  -1.464  13.140   4.441
  830    HD2  LYS 115           HD2      LYS 115  -2.962  12.301   2.859
  831    HD3  LYS 115           HD3      LYS 115  -2.475  13.473   1.638
  832    HE2  LYS 115           HE2      LYS 115  -0.777  11.215   2.669
  833    HE3  LYS 115           HE3      LYS 115  -1.679  11.198   1.155
  834    HZ1  LYS 115           HZ1      LYS 115   0.364  11.847   0.429
  835    HZ2  LYS 115           HZ2      LYS 115   0.757  12.667   1.853
  836    HZ3  LYS 115           HZ3      LYS 115  -0.302  13.377   0.736
  837    H    ALA 116           H        ALA 116  -3.945  16.374   3.536
  838    HA   ALA 116           HA       ALA 116  -5.303  18.077   3.007
  839    HB1  ALA 116           HB1      ALA 116  -4.149  19.418   5.447
  840    HB2  ALA 116           HB2      ALA 116  -5.489  18.272   5.445
  841    HB3  ALA 116           HB3      ALA 116  -5.661  19.833   4.638
  842    H    GLU 117           H        GLU 117  -2.219  18.158   2.373
  843    HA   GLU 117           HA       GLU 117  -2.328  20.860   1.199
  844    HB2  GLU 117           HB2      GLU 117   0.112  19.357   2.174
  845    HB3  GLU 117           HB3      GLU 117   0.153  20.887   1.312
  846    HG2  GLU 117           HG2      GLU 117  -1.145  21.904   3.160
  847    HG3  GLU 117           HG3      GLU 117  -1.028  20.377   4.032
  848    H    GLU 118           H        GLU 118  -3.182  18.195   0.242
  849    HA   GLU 118           HA       GLU 118  -1.170  17.446  -1.732
  850    HB2  GLU 118           HB2      GLU 118  -3.813  16.069  -1.428
  851    HB3  GLU 118           HB3      GLU 118  -2.260  15.397  -1.898
  852    HG2  GLU 118           HG2      GLU 118  -3.090  16.252   0.862
  853    HG3  GLU 118           HG3      GLU 118  -2.883  14.601   0.286
  854    H    ASP 119           H        ASP 119  -2.175  16.682  -3.918
  855    HA   ASP 119           HA       ASP 119  -3.739  18.827  -5.029
  856    HB2  ASP 119           HB2      ASP 119  -3.766  17.301  -7.109
  857    HB3  ASP 119           HB3      ASP 119  -2.238  18.009  -6.620
  858    H    LYS 120           H        LYS 120  -4.273  15.307  -4.780
  859    HA   LYS 120           HA       LYS 120  -6.935  15.749  -3.758
  860    HB2  LYS 120           HB2      LYS 120  -6.492  14.838  -6.563
  861    HB3  LYS 120           HB3      LYS 120  -7.750  14.037  -5.633
  862    HG2  LYS 120           HG2      LYS 120  -7.590  17.017  -6.038
  863    HG3  LYS 120           HG3      LYS 120  -8.552  15.924  -7.040
  864    HD2  LYS 120           HD2      LYS 120  -8.858  16.242  -4.052
  865    HD3  LYS 120           HD3      LYS 120  -9.866  17.042  -5.257
  866    HE2  LYS 120           HE2      LYS 120 -10.528  14.818  -6.117
  867    HE3  LYS 120           HE3      LYS 120  -9.600  14.070  -4.820
  868    HZ1  LYS 120           HZ1      LYS 120 -11.024  15.129  -3.206
  869    HZ2  LYS 120           HZ2      LYS 120 -11.967  14.237  -4.298
  870    HZ3  LYS 120           HZ3      LYS 120 -11.888  15.924  -4.431
  871    H    ILE 121           H        ILE 121  -6.781  14.465  -2.085
  872    HA   ILE 121           HA       ILE 121  -5.271  12.044  -2.044
  873    HB   ILE 121           HB       ILE 121  -7.385  13.003  -0.100
  874   HG12  ILE 121          HG12      ILE 121  -4.379  13.350  -0.076
  875   HG13  ILE 121          HG13      ILE 121  -5.564  14.623  -0.330
  876   HG21  ILE 121          HG21      ILE 121  -6.300  11.515   1.503
  877   HG22  ILE 121          HG22      ILE 121  -5.204  10.953   0.240
  878   HG23  ILE 121          HG23      ILE 121  -6.932  10.624   0.118
  879   HD11  ILE 121          HD11      ILE 121  -4.712  14.727   1.915
  880   HD12  ILE 121          HD12      ILE 121  -5.143  13.040   2.196
  881   HD13  ILE 121          HD13      ILE 121  -6.408  14.247   1.955
  882    HA   PRO 122           HA       PRO 122  -8.732   9.779  -3.815
  883    HB2  PRO 122           HB2      PRO 122  -7.135   7.985  -5.133
  884    HB3  PRO 122           HB3      PRO 122  -7.552   9.580  -5.759
  885    HG2  PRO 122           HG2      PRO 122  -4.984   8.611  -4.861
  886    HG3  PRO 122           HG3      PRO 122  -5.374  10.165  -5.613
  887    HD2  PRO 122           HD2      PRO 122  -4.985   9.509  -2.772
  888    HD3  PRO 122           HD3      PRO 122  -4.942  11.090  -3.579
  889    H    LEU 123           H        LEU 123  -9.753   8.544  -2.342
  890    HA   LEU 123           HA       LEU 123  -8.264   6.341  -1.089
  891    HB2  LEU 123           HB2      LEU 123 -10.912   7.549  -0.276
  892    HB3  LEU 123           HB3      LEU 123 -10.085   6.252   0.561
  893    HG   LEU 123           HG       LEU 123  -8.159   8.024   0.797
  894   HD11  LEU 123          HD11      LEU 123  -9.054  10.301   1.076
  895   HD12  LEU 123          HD12      LEU 123 -10.584   9.760   0.386
  896   HD13  LEU 123          HD13      LEU 123  -9.116   9.739  -0.594
  897   HD21  LEU 123          HD21      LEU 123  -9.088   8.712   2.934
  898   HD22  LEU 123          HD22      LEU 123  -9.405   7.000   2.640
  899   HD23  LEU 123          HD23      LEU 123 -10.693   8.185   2.422
  900    H    LEU 124           H        LEU 124  -8.598   4.378  -1.899
  901    HA   LEU 124           HA       LEU 124 -11.160   3.874  -3.253
  902    HB2  LEU 124           HB2      LEU 124  -9.307   3.551  -4.738
  903    HB3  LEU 124           HB3      LEU 124  -8.455   2.574  -3.561
  904    HG   LEU 124           HG       LEU 124  -9.841   0.708  -3.936
  905   HD11  LEU 124          HD11      LEU 124 -12.011   1.659  -3.854
  906   HD12  LEU 124          HD12      LEU 124 -11.852   0.842  -5.413
  907   HD13  LEU 124          HD13      LEU 124 -11.711   2.598  -5.313
  908   HD21  LEU 124          HD21      LEU 124  -8.272   1.268  -5.789
  909   HD22  LEU 124          HD22      LEU 124  -9.635   2.010  -6.640
  910   HD23  LEU 124          HD23      LEU 124  -9.653   0.284  -6.271
  911    H    VAL 125           H        VAL 125 -12.571   2.882  -2.063
  912    HA   VAL 125           HA       VAL 125 -11.769   1.426   0.301
  913    HB   VAL 125           HB       VAL 125 -14.576   1.777  -0.751
  914   HG11  VAL 125          HG11      VAL 125 -13.514   1.283   2.031
  915   HG12  VAL 125          HG12      VAL 125 -14.277   0.084   0.986
  916   HG13  VAL 125          HG13      VAL 125 -15.212   1.455   1.582
  917   HG21  VAL 125          HG21      VAL 125 -13.048   3.603   1.101
  918   HG22  VAL 125          HG22      VAL 125 -14.757   3.748   0.686
  919   HG23  VAL 125          HG23      VAL 125 -13.523   3.974  -0.556
  920    H    VAL 126           H        VAL 126 -11.297  -0.641   0.243
  921    HA   VAL 126           HA       VAL 126 -12.451  -2.300  -1.901
  922    HB   VAL 126           HB       VAL 126  -9.761  -2.620  -0.562
  923   HG11  VAL 126          HG11      VAL 126  -9.343  -4.289  -2.305
  924   HG12  VAL 126          HG12      VAL 126 -10.996  -4.089  -2.884
  925   HG13  VAL 126          HG13      VAL 126 -10.698  -4.741  -1.271
  926   HG21  VAL 126          HG21      VAL 126  -9.818  -0.647  -2.001
  927   HG22  VAL 126          HG22      VAL 126 -10.423  -1.630  -3.335
  928   HG23  VAL 126          HG23      VAL 126  -8.804  -1.912  -2.696
  929    H    GLY 127           H        GLY 127 -13.863  -3.726  -1.145
  930    HA2  GLY 127           HA2      GLY 127 -13.697  -4.612   1.634
  931    HA3  GLY 127           HA3      GLY 127 -15.023  -4.927   0.517
  932    H    ASN 128           H        ASN 128 -12.336  -6.246   2.027
  933    HA   ASN 128           HA       ASN 128 -11.928  -8.231  -0.097
  934    HB2  ASN 128           HB2      ASN 128  -9.966  -6.980   1.003
  935    HB3  ASN 128           HB3      ASN 128 -10.276  -7.987   2.413
  936   HD21  ASN 128          HD21      ASN 128  -9.344  -7.995  -0.958
  937   HD22  ASN 128          HD22      ASN 128  -8.549  -9.540  -0.922
  938    H    LYS 129           H        LYS 129 -11.321 -10.485   0.975
  939    HA   LYS 129           HA       LYS 129 -12.155 -12.393   1.866
  940    HB2  LYS 129           HB2      LYS 129 -13.195 -10.454   3.925
  941    HB3  LYS 129           HB3      LYS 129 -13.467 -12.184   4.040
  942    HG2  LYS 129           HG2      LYS 129 -10.759 -10.876   3.928
  943    HG3  LYS 129           HG3      LYS 129 -11.578 -11.392   5.405
  944    HD2  LYS 129           HD2      LYS 129 -11.635 -13.698   4.525
  945    HD3  LYS 129           HD3      LYS 129 -10.731 -13.156   3.110
  946    HE2  LYS 129           HE2      LYS 129  -9.187 -14.146   4.635
  947    HE3  LYS 129           HE3      LYS 129  -8.917 -12.405   4.637
  948    HZ1  LYS 129           HZ1      LYS 129 -10.433 -13.933   6.685
  949    HZ2  LYS 129           HZ2      LYS 129 -10.198 -12.256   6.694
  950    HZ3  LYS 129           HZ3      LYS 129  -8.872 -13.303   6.867
  951    H    SER 130           H        SER 130 -13.665 -10.755  -0.096
  952    HA   SER 130           HA       SER 130 -16.422 -10.856   0.425
  953    HB2  SER 130           HB2      SER 130 -15.307  -9.535  -1.394
  954    HB3  SER 130           HB3      SER 130 -15.084 -11.040  -2.283
  955    HG   SER 130           HG       SER 130 -17.472  -9.659  -1.665
  956    H    ASP 131           H        ASP 131 -14.204 -13.344  -0.168
  957    HA   ASP 131           HA       ASP 131 -15.971 -15.231  -1.369
  958    HB2  ASP 131           HB2      ASP 131 -14.228 -16.892  -0.822
  959    HB3  ASP 131           HB3      ASP 131 -13.579 -15.487  -1.654
  960    H    LEU 132           H        LEU 132 -15.923 -13.918   1.688
  961    HA   LEU 132           HA       LEU 132 -16.845 -16.230   3.133
  962    HB2  LEU 132           HB2      LEU 132 -17.326 -13.328   3.838
  963    HB3  LEU 132           HB3      LEU 132 -17.426 -14.710   4.907
  964    HG   LEU 132           HG       LEU 132 -14.875 -13.739   3.633
  965   HD11  LEU 132          HD11      LEU 132 -15.928 -13.323   6.428
  966   HD12  LEU 132          HD12      LEU 132 -15.826 -12.087   5.175
  967   HD13  LEU 132          HD13      LEU 132 -14.351 -12.813   5.823
  968   HD21  LEU 132          HD21      LEU 132 -14.896 -16.129   4.218
  969   HD22  LEU 132          HD22      LEU 132 -15.351 -15.710   5.869
  970   HD23  LEU 132          HD23      LEU 132 -13.786 -15.207   5.230
  971    H    GLU 133           H        GLU 133 -18.182 -13.763   1.154
  972    HA   GLU 133           HA       GLU 133 -20.224 -12.926   0.742
  973    HB2  GLU 133           HB2      GLU 133 -21.684 -14.589  -0.385
  974    HB3  GLU 133           HB3      GLU 133 -20.037 -14.511  -0.962
  975    HG2  GLU 133           HG2      GLU 133 -19.546 -16.549   0.390
  976    HG3  GLU 133           HG3      GLU 133 -21.269 -16.645   0.757
  977    H    GLU 134           H        GLU 134 -21.160 -15.915   2.496
  978    HA   GLU 134           HA       GLU 134 -23.622 -14.594   3.253
  979    HB2  GLU 134           HB2      GLU 134 -22.583 -17.385   3.732
  980    HB3  GLU 134           HB3      GLU 134 -24.143 -16.812   4.310
  981    HG2  GLU 134           HG2      GLU 134 -23.276 -16.939   1.432
  982    HG3  GLU 134           HG3      GLU 134 -24.348 -18.082   2.242
  983    H    ARG 135           H        ARG 135 -20.533 -15.024   4.554
  984    HA   ARG 135           HA       ARG 135 -21.343 -14.878   7.327
  985    HB2  ARG 135           HB2      ARG 135 -18.624 -14.570   6.042
  986    HB3  ARG 135           HB3      ARG 135 -18.917 -14.611   7.773
  987    HG2  ARG 135           HG2      ARG 135 -19.834 -16.904   7.502
  988    HG3  ARG 135           HG3      ARG 135 -19.358 -16.838   5.803
  989    HD2  ARG 135           HD2      ARG 135 -17.032 -16.413   6.508
  990    HD3  ARG 135           HD3      ARG 135 -17.533 -16.584   8.188
  991    HE   ARG 135           HE       ARG 135 -17.975 -18.819   6.345
  992   HH11  ARG 135          HH11      ARG 135 -16.342 -17.447   9.123
  993   HH12  ARG 135          HH12      ARG 135 -15.571 -18.940   9.580
  994   HH21  ARG 135          HH21      ARG 135 -16.964 -20.800   6.938
  995   HH22  ARG 135          HH22      ARG 135 -15.905 -20.839   8.323
  996    H    ARG 136           H        ARG 136 -21.275 -12.702   4.846
  997    HA   ARG 136           HA       ARG 136 -19.983 -10.433   5.738
  998    HB2  ARG 136           HB2      ARG 136 -20.975 -10.644   3.509
  999    HB3  ARG 136           HB3      ARG 136 -22.587 -10.622   4.207
 1000    HG2  ARG 136           HG2      ARG 136 -22.223  -8.332   4.977
 1001    HG3  ARG 136           HG3      ARG 136 -20.603  -8.357   4.278
 1002    HD2  ARG 136           HD2      ARG 136 -23.112  -8.826   2.676
 1003    HD3  ARG 136           HD3      ARG 136 -22.382  -7.237   2.888
 1004    HE   ARG 136           HE       ARG 136 -20.407  -8.113   1.728
 1005   HH11  ARG 136          HH11      ARG 136 -23.365  -9.958   1.461
 1006   HH12  ARG 136          HH12      ARG 136 -22.988 -10.587  -0.115
 1007   HH21  ARG 136          HH21      ARG 136 -19.883  -8.949  -0.366
 1008   HH22  ARG 136          HH22      ARG 136 -21.012 -10.028  -1.144
 1009    H    GLN 137           H        GLN 137 -20.147  -9.426   7.601
 1010    HA   GLN 137           HA       GLN 137 -22.675  -9.523   9.077
 1011    HB2  GLN 137           HB2      GLN 137 -20.744 -10.361  10.286
 1012    HB3  GLN 137           HB3      GLN 137 -19.869  -8.867   9.992
 1013    HG2  GLN 137           HG2      GLN 137 -21.295  -7.643  11.439
 1014    HG3  GLN 137           HG3      GLN 137 -22.436  -8.984  11.544
 1015   HE21  GLN 137          HE21      GLN 137 -22.293  -8.974  13.797
 1016   HE22  GLN 137          HE22      GLN 137 -20.914  -9.627  14.619
 1017    H    VAL 138           H        VAL 138 -20.429  -7.350   7.521
 1018    HA   VAL 138           HA       VAL 138 -22.067  -5.087   8.448
 1019    HB   VAL 138           HB       VAL 138 -19.693  -4.647   8.624
 1020   HG11  VAL 138          HG11      VAL 138 -18.219  -4.548   6.687
 1021   HG12  VAL 138          HG12      VAL 138 -19.526  -5.127   5.656
 1022   HG13  VAL 138          HG13      VAL 138 -18.864  -6.175   6.911
 1023   HG21  VAL 138          HG21      VAL 138 -19.546  -2.576   7.357
 1024   HG22  VAL 138          HG22      VAL 138 -21.167  -2.778   8.027
 1025   HG23  VAL 138          HG23      VAL 138 -20.868  -3.099   6.317
 1026    HA   PRO 139           HA       PRO 139 -24.495  -5.281   4.704
 1027    HB2  PRO 139           HB2      PRO 139 -25.377  -2.646   4.973
 1028    HB3  PRO 139           HB3      PRO 139 -26.184  -4.075   5.620
 1029    HG2  PRO 139           HG2      PRO 139 -24.389  -2.131   6.989
 1030    HG3  PRO 139           HG3      PRO 139 -25.808  -2.989   7.617
 1031    HD2  PRO 139           HD2      PRO 139 -23.313  -3.736   8.263
 1032    HD3  PRO 139           HD3      PRO 139 -24.610  -4.927   8.034
 1033    H    VAL 140           H        VAL 140 -23.417  -5.166   2.853
 1034    HA   VAL 140           HA       VAL 140 -21.191  -3.370   2.595
 1035    HB   VAL 140           HB       VAL 140 -21.449  -5.832   1.741
 1036   HG11  VAL 140          HG11      VAL 140 -23.396  -5.402   0.320
 1037   HG12  VAL 140          HG12      VAL 140 -22.027  -6.039  -0.589
 1038   HG13  VAL 140          HG13      VAL 140 -22.414  -4.322  -0.671
 1039   HG21  VAL 140          HG21      VAL 140 -20.082  -3.731   0.077
 1040   HG22  VAL 140          HG22      VAL 140 -19.703  -5.453   0.097
 1041   HG23  VAL 140          HG23      VAL 140 -19.437  -4.474   1.540
 1042    H    GLU 141           H        GLU 141 -24.465  -3.200   1.888
 1043    HA   GLU 141           HA       GLU 141 -24.420  -1.661  -0.485
 1044    HB2  GLU 141           HB2      GLU 141 -26.406  -2.874   0.306
 1045    HB3  GLU 141           HB3      GLU 141 -26.527  -1.780   1.676
 1046    HG2  GLU 141           HG2      GLU 141 -26.846   0.098   0.113
 1047    HG3  GLU 141           HG3      GLU 141 -26.816  -1.048  -1.226
 1048    H    GLU 142           H        GLU 142 -24.715  -0.722   2.963
 1049    HA   GLU 142           HA       GLU 142 -24.694   2.061   2.386
 1050    HB2  GLU 142           HB2      GLU 142 -24.301   2.384   4.787
 1051    HB3  GLU 142           HB3      GLU 142 -25.603   1.246   4.491
 1052    HG2  GLU 142           HG2      GLU 142 -24.191  -0.606   5.035
 1053    HG3  GLU 142           HG3      GLU 142 -22.785   0.451   5.156
 1054    H    ALA 143           H        ALA 143 -22.224  -0.335   2.835
 1055    HA   ALA 143           HA       ALA 143 -20.002   1.377   3.099
 1056    HB1  ALA 143           HB1      ALA 143 -20.143  -1.353   1.813
 1057    HB2  ALA 143           HB2      ALA 143 -19.879  -1.036   3.529
 1058    HB3  ALA 143           HB3      ALA 143 -18.674  -0.532   2.341
 1059    H    ARG 144           H        ARG 144 -21.799   0.169   0.326
 1060    HA   ARG 144           HA       ARG 144 -20.153   1.347  -1.678
 1061    HB2  ARG 144           HB2      ARG 144 -23.063   0.529  -1.739
 1062    HB3  ARG 144           HB3      ARG 144 -22.140   1.029  -3.148
 1063    HG2  ARG 144           HG2      ARG 144 -20.682  -0.872  -2.918
 1064    HG3  ARG 144           HG3      ARG 144 -21.490  -1.347  -1.422
 1065    HD2  ARG 144           HD2      ARG 144 -22.237  -2.640  -3.392
 1066    HD3  ARG 144           HD3      ARG 144 -23.542  -1.760  -2.599
 1067    HE   ARG 144           HE       ARG 144 -22.215  -0.544  -4.917
 1068   HH11  ARG 144          HH11      ARG 144 -25.019  -2.146  -3.562
 1069   HH12  ARG 144          HH12      ARG 144 -26.115  -1.551  -4.776
 1070   HH21  ARG 144          HH21      ARG 144 -23.634   0.228  -6.529
 1071   HH22  ARG 144          HH22      ARG 144 -25.321  -0.199  -6.482
 1072    H    SER 145           H        SER 145 -23.079   2.328   0.013
 1073    HA   SER 145           HA       SER 145 -23.627   4.699  -1.317
 1074    HB2  SER 145           HB2      SER 145 -25.146   3.705   0.339
 1075    HB3  SER 145           HB3      SER 145 -24.008   4.092   1.627
 1076    HG   SER 145           HG       SER 145 -24.363   6.275   1.272
 1077    H    LYS 146           H        LYS 146 -21.512   4.170   1.502
 1078    HA   LYS 146           HA       LYS 146 -20.738   6.825   1.857
 1079    HB2  LYS 146           HB2      LYS 146 -19.500   4.200   2.580
 1080    HB3  LYS 146           HB3      LYS 146 -18.606   5.694   2.847
 1081    HG2  LYS 146           HG2      LYS 146 -21.381   5.188   3.902
 1082    HG3  LYS 146           HG3      LYS 146 -19.900   4.895   4.823
 1083    HD2  LYS 146           HD2      LYS 146 -19.309   7.192   4.777
 1084    HD3  LYS 146           HD3      LYS 146 -20.546   7.555   3.572
 1085    HE2  LYS 146           HE2      LYS 146 -21.170   6.543   6.335
 1086    HE3  LYS 146           HE3      LYS 146 -21.068   8.256   5.929
 1087    HZ1  LYS 146           HZ1      LYS 146 -23.340   7.564   5.815
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.962   6.272   4.791
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.802   7.869   4.235
 1090    H    ALA 147           H        ALA 147 -19.471   4.370  -0.327
 1091    HA   ALA 147           HA       ALA 147 -17.224   5.807  -1.240
 1092    HB1  ALA 147           HB1      ALA 147 -17.317   4.340  -3.195
 1093    HB2  ALA 147           HB2      ALA 147 -18.932   3.812  -2.725
 1094    HB3  ALA 147           HB3      ALA 147 -17.546   3.426  -1.703
 1095    H    GLU 148           H        GLU 148 -20.580   5.703  -2.323
 1096    HA   GLU 148           HA       GLU 148 -20.319   7.486  -4.497
 1097    HB2  GLU 148           HB2      GLU 148 -22.241   5.929  -4.088
 1098    HB3  GLU 148           HB3      GLU 148 -22.758   6.975  -2.777
 1099    HG2  GLU 148           HG2      GLU 148 -24.096   7.491  -4.653
 1100    HG3  GLU 148           HG3      GLU 148 -22.960   8.825  -4.450
 1101    H    GLU 149           H        GLU 149 -20.929   7.929  -1.058
 1102    HA   GLU 149           HA       GLU 149 -21.666  10.668  -1.184
 1103    HB2  GLU 149           HB2      GLU 149 -20.635   8.963   1.089
 1104    HB3  GLU 149           HB3      GLU 149 -21.218  10.610   1.285
 1105    HG2  GLU 149           HG2      GLU 149 -23.419  10.014   0.709
 1106    HG3  GLU 149           HG3      GLU 149 -22.912   8.449   0.080
 1107    H    TRP 150           H        TRP 150 -18.600   8.986  -0.657
 1108    HA   TRP 150           HA       TRP 150 -17.188  11.454  -0.132
 1109    HB2  TRP 150           HB2      TRP 150 -16.142   8.642  -0.557
 1110    HB3  TRP 150           HB3      TRP 150 -15.170  10.016  -0.047
 1111    HD1  TRP 150           HD1      TRP 150 -18.220  10.517   1.776
 1112    HE1  TRP 150           HE1      TRP 150 -18.137   9.502   4.135
 1113    HE3  TRP 150           HE3      TRP 150 -14.126   7.507   1.204
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.530   7.676   5.570
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.375   6.164   3.123
 1116    HH2  TRP 150           HH2      TRP 150 -14.555   6.249   5.261
 1117    H    GLY 151           H        GLY 151 -18.067   9.653  -2.888
 1118    HA2  GLY 151           HA2      GLY 151 -17.797  10.303  -5.113
 1119    HA3  GLY 151           HA3      GLY 151 -16.602  11.489  -4.599
 1120    H    VAL 152           H        VAL 152 -16.682   8.034  -3.901
 1121    HA   VAL 152           HA       VAL 152 -14.244   7.678  -5.514
 1122    HB   VAL 152           HB       VAL 152 -13.341   6.177  -3.796
 1123   HG11  VAL 152          HG11      VAL 152 -12.716   8.526  -3.786
 1124   HG12  VAL 152          HG12      VAL 152 -12.742   7.861  -2.154
 1125   HG13  VAL 152          HG13      VAL 152 -14.066   8.885  -2.711
 1126   HG21  VAL 152          HG21      VAL 152 -15.445   5.441  -2.789
 1127   HG22  VAL 152          HG22      VAL 152 -15.697   7.055  -2.125
 1128   HG23  VAL 152          HG23      VAL 152 -14.344   6.072  -1.566
 1129    H    GLN 153           H        GLN 153 -13.823   5.047  -5.374
 1130    HA   GLN 153           HA       GLN 153 -16.405   3.905  -6.102
 1131    HB2  GLN 153           HB2      GLN 153 -15.050   2.206  -7.442
 1132    HB3  GLN 153           HB3      GLN 153 -15.149   3.840  -8.084
 1133    HG2  GLN 153           HG2      GLN 153 -12.825   2.902  -6.445
 1134    HG3  GLN 153           HG3      GLN 153 -12.901   2.656  -8.182
 1135   HE21  GLN 153          HE21      GLN 153 -10.982   4.197  -6.701
 1136   HE22  GLN 153          HE22      GLN 153 -11.083   5.830  -7.282
 1137    H    TYR 154           H        TYR 154 -16.762   1.655  -5.658
 1138    HA   TYR 154           HA       TYR 154 -15.142   0.638  -3.421
 1139    HB2  TYR 154           HB2      TYR 154 -17.258   1.521  -2.524
 1140    HB3  TYR 154           HB3      TYR 154 -18.161   0.507  -3.648
 1141    HD1  TYR 154           HD1      TYR 154 -15.593   0.232  -0.961
 1142    HD2  TYR 154           HD2      TYR 154 -18.914  -1.574  -2.909
 1143    HE1  TYR 154           HE1      TYR 154 -15.555  -1.591   0.681
 1144    HE2  TYR 154           HE2      TYR 154 -18.889  -3.406  -1.262
 1145    HH   TYR 154           HH       TYR 154 -17.047  -3.263   1.609
 1146    H    VAL 155           H        VAL 155 -14.411  -1.358  -3.735
 1147    HA   VAL 155           HA       VAL 155 -15.802  -3.090  -5.663
 1148    HB   VAL 155           HB       VAL 155 -12.794  -2.786  -5.559
 1149   HG11  VAL 155          HG11      VAL 155 -12.840  -4.077  -7.643
 1150   HG12  VAL 155          HG12      VAL 155 -14.591  -4.236  -7.501
 1151   HG13  VAL 155          HG13      VAL 155 -13.538  -4.981  -6.297
 1152   HG21  VAL 155          HG21      VAL 155 -13.788  -0.730  -6.428
 1153   HG22  VAL 155          HG22      VAL 155 -14.721  -1.667  -7.596
 1154   HG23  VAL 155          HG23      VAL 155 -12.960  -1.620  -7.704
 1155    H    GLU 156           H        GLU 156 -16.073  -5.140  -4.941
 1156    HA   GLU 156           HA       GLU 156 -14.804  -5.936  -2.451
 1157    HB2  GLU 156           HB2      GLU 156 -16.875  -7.249  -4.210
 1158    HB3  GLU 156           HB3      GLU 156 -16.139  -8.083  -2.849
 1159    HG2  GLU 156           HG2      GLU 156 -16.955  -6.216  -1.389
 1160    HG3  GLU 156           HG3      GLU 156 -17.856  -5.616  -2.782
 1161    H    THR 157           H        THR 157 -13.235  -7.468  -2.247
 1162    HA   THR 157           HA       THR 157 -12.227  -8.684  -4.730
 1163    HB   THR 157           HB       THR 157  -9.907  -8.432  -3.747
 1164    HG1  THR 157           HG1      THR 157 -11.250  -6.534  -2.094
 1165   HG21  THR 157          HG21      THR 157  -9.650  -6.095  -4.462
 1166   HG22  THR 157          HG22      THR 157 -11.401  -5.901  -4.433
 1167   HG23  THR 157          HG23      THR 157 -10.657  -7.011  -5.585
 1168    H    SER 158           H        SER 158 -11.571 -10.766  -4.590
 1169    HA   SER 158           HA       SER 158 -11.666 -12.022  -1.931
 1170    HB2  SER 158           HB2      SER 158 -12.402 -13.259  -4.597
 1171    HB3  SER 158           HB3      SER 158 -12.424 -14.086  -3.039
 1172    HG   SER 158           HG       SER 158 -14.069 -11.942  -3.917
 1173    H    ALA 159           H        ALA 159  -9.604 -12.288  -1.336
 1174    HA   ALA 159           HA       ALA 159  -7.485 -12.765  -3.205
 1175    HB1  ALA 159           HB1      ALA 159  -7.487 -13.011  -0.195
 1176    HB2  ALA 159           HB2      ALA 159  -7.097 -11.555  -1.112
 1177    HB3  ALA 159           HB3      ALA 159  -6.062 -12.978  -1.235
 1178    H    LYS 160           H        LYS 160  -9.848 -14.677  -1.891
 1179    HA   LYS 160           HA       LYS 160  -8.666 -17.111  -1.273
 1180    HB2  LYS 160           HB2      LYS 160 -11.109 -16.312  -1.073
 1181    HB3  LYS 160           HB3      LYS 160 -11.283 -16.855  -2.733
 1182    HG2  LYS 160           HG2      LYS 160 -12.080 -18.563  -1.265
 1183    HG3  LYS 160           HG3      LYS 160 -10.585 -19.116  -2.021
 1184    HD2  LYS 160           HD2      LYS 160  -9.397 -19.012  -0.069
 1185    HD3  LYS 160           HD3      LYS 160 -10.398 -17.721   0.599
 1186    HE2  LYS 160           HE2      LYS 160 -11.185 -20.620   0.304
 1187    HE3  LYS 160           HE3      LYS 160 -10.737 -19.813   1.807
 1188    HZ1  LYS 160           HZ1      LYS 160 -13.136 -19.318   0.132
 1189    HZ2  LYS 160           HZ2      LYS 160 -12.658 -18.274   1.377
 1190    HZ3  LYS 160           HZ3      LYS 160 -13.089 -19.878   1.732
 1191    H    THR 161           H        THR 161  -9.327 -15.649  -4.383
 1192    HA   THR 161           HA       THR 161  -7.966 -17.850  -5.726
 1193    HB   THR 161           HB       THR 161 -10.392 -18.412  -5.763
 1194    HG1  THR 161           HG1      THR 161  -8.807 -18.775  -7.608
 1195   HG21  THR 161          HG21      THR 161 -11.343 -16.182  -5.752
 1196   HG22  THR 161          HG22      THR 161 -11.899 -17.061  -7.177
 1197   HG23  THR 161          HG23      THR 161 -10.633 -15.842  -7.331
 1198    H    ARG 162           H        ARG 162  -7.863 -14.844  -5.061
 1199    HA   ARG 162           HA       ARG 162  -7.216 -12.882  -5.959
 1200    HB2  ARG 162           HB2      ARG 162  -5.387 -14.311  -6.848
 1201    HB3  ARG 162           HB3      ARG 162  -6.326 -14.565  -8.309
 1202    HG2  ARG 162           HG2      ARG 162  -5.904 -11.762  -7.581
 1203    HG3  ARG 162           HG3      ARG 162  -4.438 -12.653  -8.003
 1204    HD2  ARG 162           HD2      ARG 162  -6.933 -12.469  -9.694
 1205    HD3  ARG 162           HD3      ARG 162  -5.456 -11.544  -9.957
 1206    HE   ARG 162           HE       ARG 162  -4.334 -13.646 -10.447
 1207   HH11  ARG 162          HH11      ARG 162  -7.825 -13.728 -10.387
 1208   HH12  ARG 162          HH12      ARG 162  -7.945 -15.100 -11.443
 1209   HH21  ARG 162          HH21      ARG 162  -4.472 -15.460 -11.816
 1210   HH22  ARG 162          HH22      ARG 162  -6.036 -16.107 -12.237
 1211    H    ALA 163           H        ALA 163  -9.424 -12.269  -6.038
 1212    HA   ALA 163           HA       ALA 163 -10.476 -12.066  -8.783
 1213    HB1  ALA 163           HB1      ALA 163 -12.071 -12.414  -6.246
 1214    HB2  ALA 163           HB2      ALA 163 -11.809 -13.643  -7.486
 1215    HB3  ALA 163           HB3      ALA 163 -12.739 -12.193  -7.861
 1216    H    ASN 164           H        ASN 164 -10.525 -10.079  -9.475
 1217    HA   ASN 164           HA       ASN 164 -10.848  -7.845  -9.646
 1218    HB2  ASN 164           HB2      ASN 164 -12.089  -8.118  -6.907
 1219    HB3  ASN 164           HB3      ASN 164 -12.024  -6.602  -7.798
 1220   HD21  ASN 164          HD21      ASN 164 -14.356  -7.942  -6.917
 1221   HD22  ASN 164          HD22      ASN 164 -15.279  -8.370  -8.326
 1222    H    VAL 165           H        VAL 165  -8.632  -9.257  -7.934
 1223    HA   VAL 165           HA       VAL 165  -7.629  -7.289  -6.164
 1224    HB   VAL 165           HB       VAL 165  -6.118  -9.528  -7.532
 1225   HG11  VAL 165          HG11      VAL 165  -5.490  -7.968  -5.030
 1226   HG12  VAL 165          HG12      VAL 165  -4.636  -7.861  -6.568
 1227   HG13  VAL 165          HG13      VAL 165  -4.579  -9.355  -5.631
 1228   HG21  VAL 165          HG21      VAL 165  -7.533  -9.502  -4.868
 1229   HG22  VAL 165          HG22      VAL 165  -6.551 -10.822  -5.501
 1230   HG23  VAL 165          HG23      VAL 165  -8.055 -10.374  -6.309
 1231    H    ASP 166           H        ASP 166  -6.749  -8.220  -9.475
 1232    HA   ASP 166           HA       ASP 166  -4.646  -6.411  -9.830
 1233    HB2  ASP 166           HB2      ASP 166  -6.518  -7.295 -12.030
 1234    HB3  ASP 166           HB3      ASP 166  -4.813  -6.890 -12.161
 1235    H    LYS 167           H        LYS 167  -8.109  -6.099 -10.431
 1236    HA   LYS 167           HA       LYS 167  -8.080  -3.810 -12.003
 1237    HB2  LYS 167           HB2      LYS 167 -10.016  -5.443 -11.392
 1238    HB3  LYS 167           HB3      LYS 167 -10.308  -4.335 -10.060
 1239    HG2  LYS 167           HG2      LYS 167 -10.179  -3.411 -12.912
 1240    HG3  LYS 167           HG3      LYS 167 -11.667  -3.993 -12.176
 1241    HD2  LYS 167           HD2      LYS 167 -10.034  -1.769 -10.989
 1242    HD3  LYS 167           HD3      LYS 167 -11.292  -1.483 -12.190
 1243    HE2  LYS 167           HE2      LYS 167 -11.679  -2.831  -9.522
 1244    HE3  LYS 167           HE3      LYS 167 -12.111  -1.164  -9.905
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.081  -2.365 -10.138
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.328  -3.655 -10.935
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.535  -2.175 -11.729
 1248    H    VAL 168           H        VAL 168  -8.494  -4.003  -8.442
 1249    HA   VAL 168           HA       VAL 168  -8.992  -1.281  -8.104
 1250    HB   VAL 168           HB       VAL 168  -8.443  -1.588  -5.730
 1251   HG11  VAL 168          HG11      VAL 168 -10.117  -3.342  -5.255
 1252   HG12  VAL 168          HG12      VAL 168 -10.087  -3.796  -6.960
 1253   HG13  VAL 168          HG13      VAL 168 -10.647  -2.194  -6.484
 1254   HG21  VAL 168          HG21      VAL 168  -6.526  -3.076  -5.935
 1255   HG22  VAL 168          HG22      VAL 168  -7.572  -4.362  -6.539
 1256   HG23  VAL 168          HG23      VAL 168  -7.753  -3.782  -4.883
 1257    H    PHE 169           H        PHE 169  -5.906  -2.989  -8.320
 1258    HA   PHE 169           HA       PHE 169  -4.321  -0.827  -7.376
 1259    HB2  PHE 169           HB2      PHE 169  -3.668  -3.254  -9.038
 1260    HB3  PHE 169           HB3      PHE 169  -2.457  -2.039  -8.651
 1261    HD1  PHE 169           HD1      PHE 169  -1.940  -1.578  -6.223
 1262    HD2  PHE 169           HD2      PHE 169  -4.232  -4.930  -7.501
 1263    HE1  PHE 169           HE1      PHE 169  -1.499  -2.694  -4.075
 1264    HE2  PHE 169           HE2      PHE 169  -3.796  -6.051  -5.353
 1265    HZ   PHE 169           HZ       PHE 169  -2.427  -4.932  -3.636
 1266    H    PHE 170           H        PHE 170  -5.230  -1.901 -10.637
 1267    HA   PHE 170           HA       PHE 170  -3.847   0.198 -11.972
 1268    HB2  PHE 170           HB2      PHE 170  -6.066  -1.648 -12.863
 1269    HB3  PHE 170           HB3      PHE 170  -5.355  -0.434 -13.919
 1270    HD1  PHE 170           HD2      PHE 170  -2.905  -0.566 -14.432
 1271    HD2  PHE 170           HD1      PHE 170  -5.026  -3.739 -12.556
 1272    HE1  PHE 170           HE2      PHE 170  -1.121  -2.131 -15.077
 1273    HE2  PHE 170           HE1      PHE 170  -3.246  -5.310 -13.197
 1274    HZ   PHE 170           HZ       PHE 170  -1.291  -4.509 -14.461
 1275    H    ASP 171           H        ASP 171  -7.136  -0.244 -10.827
 1276    HA   ASP 171           HA       ASP 171  -8.363   1.935 -12.077
 1277    HB2  ASP 171           HB2      ASP 171  -9.496   0.050 -10.867
 1278    HB3  ASP 171           HB3      ASP 171  -9.040   0.815  -9.353
 1279    H    LEU 172           H        LEU 172  -6.982   1.716  -8.807
 1280    HA   LEU 172           HA       LEU 172  -7.404   4.402  -8.105
 1281    HB2  LEU 172           HB2      LEU 172  -6.858   2.634  -6.486
 1282    HB3  LEU 172           HB3      LEU 172  -5.242   2.520  -7.153
 1283    HG   LEU 172           HG       LEU 172  -4.841   4.879  -6.451
 1284   HD11  LEU 172          HD11      LEU 172  -7.473   4.546  -5.019
 1285   HD12  LEU 172          HD12      LEU 172  -7.169   5.623  -6.384
 1286   HD13  LEU 172          HD13      LEU 172  -6.358   5.901  -4.843
 1287   HD21  LEU 172          HD21      LEU 172  -4.570   4.362  -4.082
 1288   HD22  LEU 172          HD22      LEU 172  -4.082   3.000  -5.093
 1289   HD23  LEU 172          HD23      LEU 172  -5.634   2.968  -4.260
 1290    H    MET 173           H        MET 173  -4.772   2.812  -9.812
 1291    HA   MET 173           HA       MET 173  -2.964   4.972  -9.786
 1292    HB2  MET 173           HB2      MET 173  -3.260   2.563 -11.544
 1293    HB3  MET 173           HB3      MET 173  -2.087   3.813 -11.936
 1294    HG2  MET 173           HG2      MET 173  -1.238   3.507  -9.544
 1295    HG3  MET 173           HG3      MET 173  -2.183   2.020  -9.541
 1296    HE1  MET 173           HE1      MET 173  -0.469  -0.209 -12.146
 1297    HE2  MET 173           HE2      MET 173  -1.945   0.746 -12.307
 1298    HE3  MET 173           HE3      MET 173  -1.607  -0.111 -10.803
 1299    H    ARG 174           H        ARG 174  -5.757   4.287 -11.738
 1300    HA   ARG 174           HA       ARG 174  -5.097   6.043 -13.873
 1301    HB2  ARG 174           HB2      ARG 174  -7.790   4.997 -12.994
 1302    HB3  ARG 174           HB3      ARG 174  -7.474   5.838 -14.506
 1303    HG2  ARG 174           HG2      ARG 174  -6.386   3.168 -13.651
 1304    HG3  ARG 174           HG3      ARG 174  -7.534   3.494 -14.950
 1305    HD2  ARG 174           HD2      ARG 174  -4.730   4.582 -14.885
 1306    HD3  ARG 174           HD3      ARG 174  -5.162   3.080 -15.692
 1307    HE   ARG 174           HE       ARG 174  -5.961   5.793 -16.487
 1308   HH11  ARG 174          HH11      ARG 174  -6.016   2.341 -17.139
 1309   HH12  ARG 174          HH12      ARG 174  -6.455   2.549 -18.810
 1310   HH21  ARG 174          HH21      ARG 174  -6.503   6.052 -18.663
 1311   HH22  ARG 174          HH22      ARG 174  -6.696   4.661 -19.691
 1312    H    GLU 175           H        GLU 175  -6.994   6.454 -10.886
 1313    HA   GLU 175           HA       GLU 175  -7.782   9.108 -11.431
 1314    HB2  GLU 175           HB2      GLU 175  -7.417   7.622  -8.837
 1315    HB3  GLU 175           HB3      GLU 175  -7.928   9.305  -8.884
 1316    HG2  GLU 175           HG2      GLU 175  -9.790   8.506 -10.436
 1317    HG3  GLU 175           HG3      GLU 175  -9.370   6.882  -9.892
 1318    H    ILE 176           H        ILE 176  -4.883   7.744 -10.002
 1319    HA   ILE 176           HA       ILE 176  -3.696  10.055  -9.004
 1320    HB   ILE 176           HB       ILE 176  -2.382   7.630 -10.242
 1321   HG12  ILE 176          HG12      ILE 176  -2.861   8.392  -7.350
 1322   HG13  ILE 176          HG13      ILE 176  -3.787   7.199  -8.254
 1323   HG21  ILE 176          HG21      ILE 176  -0.815   9.481 -10.281
 1324   HG22  ILE 176          HG22      ILE 176  -0.346   8.319  -9.041
 1325   HG23  ILE 176          HG23      ILE 176  -1.142   9.824  -8.582
 1326   HD11  ILE 176          HD11      ILE 176  -2.137   6.169  -6.780
 1327   HD12  ILE 176          HD12      ILE 176  -0.847   7.016  -7.635
 1328   HD13  ILE 176          HD13      ILE 176  -1.819   5.807  -8.476
 1329    H    ARG 177           H        ARG 177  -3.283   8.610 -12.240
 1330    HA   ARG 177           HA       ARG 177  -1.602  10.701 -13.165
 1331    HB2  ARG 177           HB2      ARG 177  -1.822   9.711 -15.379
 1332    HB3  ARG 177           HB3      ARG 177  -1.526   8.463 -14.179
 1333    HG2  ARG 177           HG2      ARG 177  -3.665   7.600 -14.357
 1334    HG3  ARG 177           HG3      ARG 177  -4.323   9.098 -15.021
 1335    HD2  ARG 177           HD2      ARG 177  -4.221   7.488 -16.784
 1336    HD3  ARG 177           HD3      ARG 177  -2.980   8.701 -17.077
 1337    HE   ARG 177           HE       ARG 177  -1.903   6.503 -15.658
 1338   HH11  ARG 177          HH11      ARG 177  -3.030   7.447 -18.828
 1339   HH12  ARG 177          HH12      ARG 177  -2.018   6.310 -19.674
 1340   HH21  ARG 177          HH21      ARG 177  -0.538   5.014 -16.770
 1341   HH22  ARG 177          HH22      ARG 177  -0.565   4.957 -18.504
 1342    H    THR 178           H        THR 178  -5.064  10.149 -13.274
 1343    HA   THR 178           HA       THR 178  -5.564  12.128 -15.268
 1344    HB   THR 178           HB       THR 178  -7.510  10.902 -13.303
 1345    HG1  THR 178           HG1      THR 178  -6.941   9.187 -14.452
 1346   HG21  THR 178          HG21      THR 178  -9.208  11.498 -14.971
 1347   HG22  THR 178          HG22      THR 178  -7.969  12.272 -15.959
 1348   HG23  THR 178          HG23      THR 178  -8.372  12.931 -14.374
 1349    H    LYS 179           H        LYS 179  -5.700  12.072 -11.721
 1350    HA   LYS 179           HA       LYS 179  -7.009  14.580 -11.544
 1351    HB2  LYS 179           HB2      LYS 179  -7.481  13.598  -9.603
 1352    HB3  LYS 179           HB3      LYS 179  -6.101  12.518  -9.719
 1353    HG2  LYS 179           HG2      LYS 179  -5.597  15.343  -8.983
 1354    HG3  LYS 179           HG3      LYS 179  -6.341  14.286  -7.785
 1355    HD2  LYS 179           HD2      LYS 179  -3.966  13.321  -9.279
 1356    HD3  LYS 179           HD3      LYS 179  -3.727  14.497  -7.975
 1357    HE2  LYS 179           HE2      LYS 179  -5.359  12.820  -6.718
 1358    HE3  LYS 179           HE3      LYS 179  -4.654  11.681  -7.863
 1359    HZ1  LYS 179           HZ1      LYS 179  -2.985  13.449  -6.164
 1360    HZ2  LYS 179           HZ2      LYS 179  -2.510  12.038  -6.991
 1361    HZ3  LYS 179           HZ3      LYS 179  -3.512  11.933  -5.634
 1362    H    LYS 180           H        LYS 180  -3.633  13.624 -11.541
 1363    HA   LYS 180           HA       LYS 180  -2.680  16.152 -10.645
 1364    HB2  LYS 180           HB2      LYS 180  -1.318  13.898 -12.108
 1365    HB3  LYS 180           HB3      LYS 180  -0.482  15.364 -11.609
 1366    HG2  LYS 180           HG2      LYS 180  -1.129  14.887  -9.273
 1367    HG3  LYS 180           HG3      LYS 180  -1.842  13.366  -9.818
 1368    HD2  LYS 180           HD2      LYS 180   0.335  12.649 -10.659
 1369    HD3  LYS 180           HD3      LYS 180   1.048  14.172 -10.121
 1370    HE2  LYS 180           HE2      LYS 180  -0.278  12.143  -8.327
 1371    HE3  LYS 180           HE3      LYS 180   1.462  12.307  -8.559
 1372    HZ1  LYS 180           HZ1      LYS 180   1.406  14.474  -7.588
 1373    HZ2  LYS 180           HZ2      LYS 180   0.600  13.415  -6.535
 1374    HZ3  LYS 180           HZ3      LYS 180  -0.289  14.477  -7.512
 1375    H    MET 181           H        MET 181  -3.353  14.778 -13.818
 1376    HA   MET 181           HA       MET 181  -2.386  17.109 -15.201
 1377    HB2  MET 181           HB2      MET 181  -4.089  14.806 -16.176
 1378    HB3  MET 181           HB3      MET 181  -3.440  16.077 -17.203
 1379    HG2  MET 181           HG2      MET 181  -1.153  15.383 -16.466
 1380    HG3  MET 181           HG3      MET 181  -1.902  14.006 -15.662
 1381    HE1  MET 181           HE1      MET 181  -3.477  12.076 -18.690
 1382    HE2  MET 181           HE2      MET 181  -4.266  13.327 -17.729
 1383    HE3  MET 181           HE3      MET 181  -3.258  12.115 -16.940
 1384    H    SER 182           H        SER 182  -5.368  15.931 -13.905
 1385    HA   SER 182           HA       SER 182  -7.329  16.884 -13.390
 1386    HB2  SER 182           HB2      SER 182  -6.000  19.476 -14.192
 1387    HB3  SER 182           HB3      SER 182  -7.514  19.327 -13.298
 1388    HG   SER 182           HG       SER 182  -5.664  17.849 -12.074
 1389    H    GLU 183           H        GLU 183  -6.492  19.051 -16.091
 1390    HA   GLU 183           HA       GLU 183  -8.546  17.777 -17.729
 1391    HB2  GLU 183           HB2      GLU 183  -8.566  20.703 -17.001
 1392    HB3  GLU 183           HB3      GLU 183  -9.510  20.005 -18.308
 1393    HG2  GLU 183           HG2      GLU 183 -10.500  18.465 -16.534
 1394    HG3  GLU 183           HG3      GLU 183  -9.797  19.570 -15.356
 1395    H    ASN 184           H        ASN 184  -7.754  17.426 -19.642
 1396    HA   ASN 184           HA       ASN 184  -5.483  18.904 -20.657
 1397    HB2  ASN 184           HB2      ASN 184  -5.755  17.399 -22.645
 1398    HB3  ASN 184           HB3      ASN 184  -5.539  16.538 -21.125
 1399   HD21  ASN 184          HD21      ASN 184  -7.800  17.404 -23.638
 1400   HD22  ASN 184          HD22      ASN 184  -9.000  16.220 -23.241
 1401    H    LYS 185           H        LYS 185  -8.044  20.209 -20.143
 1402    HA   LYS 185           HA       LYS 185  -9.019  20.917 -22.794
 1403    HB2  LYS 185           HB2      LYS 185 -10.020  21.695 -20.048
 1404    HB3  LYS 185           HB3      LYS 185 -10.801  22.082 -21.562
 1405    HG2  LYS 185           HG2      LYS 185 -11.005  19.599 -21.959
 1406    HG3  LYS 185           HG3      LYS 185 -10.502  19.395 -20.279
 1407    HD2  LYS 185           HD2      LYS 185 -12.386  20.849 -19.585
 1408    HD3  LYS 185           HD3      LYS 185 -12.918  20.913 -21.266
 1409    HE2  LYS 185           HE2      LYS 185 -14.227  19.251 -20.189
 1410    HE3  LYS 185           HE3      LYS 185 -13.061  18.406 -21.206
 1411    HZ1  LYS 185           HZ1      LYS 185 -13.287  17.428 -18.975
 1412    HZ2  LYS 185           HZ2      LYS 185 -12.729  18.881 -18.288
 1413    HZ3  LYS 185           HZ3      LYS 185 -11.710  17.960 -19.288
 1414    H1   GLY 391           HT1      GLY 391  29.454 -18.862  -5.645
 1415    H2   GLY 391           HT2      GLY 391  29.698 -20.071  -4.482
 1416    H3   GLY 391           HT3      GLY 391  30.084 -18.462  -4.125
 1417    HA2  GLY 391           HA3      GLY 391  27.351 -19.469  -4.684
 1418    HA3  GLY 391           HA2      GLY 391  27.998 -19.160  -3.079
 1419    H    SER 392           H        SER 392  27.958 -17.138  -2.277
 1420    HA   SER 392           HA       SER 392  26.580 -15.137  -3.891
 1421    HB2  SER 392           HB2      SER 392  27.270 -15.159  -0.941
 1422    HB3  SER 392           HB3      SER 392  26.287 -13.942  -1.754
 1423    HG   SER 392           HG       SER 392  24.852 -15.694  -2.339
 1424    H    GLU 393           H        GLU 393  28.337 -14.601  -5.272
 1425    HA   GLU 393           HA       GLU 393  30.708 -13.420  -4.135
 1426    HB2  GLU 393           HB2      GLU 393  31.138 -12.824  -6.601
 1427    HB3  GLU 393           HB3      GLU 393  31.148 -14.520  -6.146
 1428    HG2  GLU 393           HG2      GLU 393  28.889 -14.784  -7.010
 1429    HG3  GLU 393           HG3      GLU 393  28.843 -13.072  -7.432
 1430    H    THR 394           H        THR 394  28.356 -12.104  -6.466
 1431    HA   THR 394           HA       THR 394  28.873  -9.414  -5.659
 1432    HB   THR 394           HB       THR 394  26.613 -10.534  -7.338
 1433    HG1  THR 394           HG1      THR 394  29.166  -9.447  -8.007
 1434   HG21  THR 394          HG21      THR 394  26.120  -8.293  -6.443
 1435   HG22  THR 394          HG22      THR 394  26.371  -8.257  -8.188
 1436   HG23  THR 394          HG23      THR 394  27.644  -7.701  -7.103
 1437    H    GLN 395           H        GLN 395  26.479 -11.865  -4.926
 1438    HA   GLN 395           HA       GLN 395  24.629 -10.313  -3.520
 1439    HB2  GLN 395           HB2      GLN 395  25.448 -13.195  -3.196
 1440    HB3  GLN 395           HB3      GLN 395  24.138 -12.467  -2.277
 1441    HG2  GLN 395           HG2      GLN 395  22.966 -11.955  -4.353
 1442    HG3  GLN 395           HG3      GLN 395  24.277 -12.694  -5.273
 1443   HE21  GLN 395          HE21      GLN 395  21.434 -13.372  -5.086
 1444   HE22  GLN 395          HE22      GLN 395  21.378 -15.033  -4.591
 1445    H    ALA 396           H        ALA 396  27.782 -11.484  -2.572
 1446    HA   ALA 396           HA       ALA 396  27.616 -11.203   0.203
 1447    HB1  ALA 396           HB1      ALA 396  29.988 -10.635  -1.579
 1448    HB2  ALA 396           HB2      ALA 396  29.529 -12.219  -0.953
 1449    HB3  ALA 396           HB3      ALA 396  30.040 -10.949   0.157
 1450    H    GLY 397           H        GLY 397  28.602  -8.853  -2.270
 1451    HA2  GLY 397           HA2      GLY 397  28.805  -6.641  -0.501
 1452    HA3  GLY 397           HA3      GLY 397  28.673  -6.560  -2.253
 1453    H    ILE 398           H        ILE 398  26.224  -7.853  -2.583
 1454    HA   ILE 398           HA       ILE 398  24.373  -5.806  -2.264
 1455    HB   ILE 398           HB       ILE 398  23.881  -8.772  -2.591
 1456   HG12  ILE 398          HG12      ILE 398  25.131  -7.620  -4.426
 1457   HG13  ILE 398          HG13      ILE 398  23.584  -8.286  -4.935
 1458   HG21  ILE 398          HG21      ILE 398  21.907  -7.739  -1.648
 1459   HG22  ILE 398          HG22      ILE 398  21.626  -8.149  -3.341
 1460   HG23  ILE 398          HG23      ILE 398  21.946  -6.477  -2.880
 1461   HD11  ILE 398          HD11      ILE 398  22.594  -6.045  -4.791
 1462   HD12  ILE 398          HD12      ILE 398  23.945  -6.113  -5.925
 1463   HD13  ILE 398          HD13      ILE 398  24.169  -5.397  -4.328
 1464    H    LYS 399           H        LYS 399  24.723  -8.788  -0.312
 1465    HA   LYS 399           HA       LYS 399  22.602  -8.264   1.445
 1466    HB2  LYS 399           HB2      LYS 399  25.118  -9.878   1.897
 1467    HB3  LYS 399           HB3      LYS 399  23.742  -9.864   2.990
 1468    HG2  LYS 399           HG2      LYS 399  22.320 -10.744   1.199
 1469    HG3  LYS 399           HG3      LYS 399  23.722 -10.788   0.125
 1470    HD2  LYS 399           HD2      LYS 399  24.836 -12.339   1.686
 1471    HD3  LYS 399           HD3      LYS 399  23.390 -12.330   2.698
 1472    HE2  LYS 399           HE2      LYS 399  22.091 -13.208   0.793
 1473    HE3  LYS 399           HE3      LYS 399  23.572 -13.276  -0.160
 1474    HZ1  LYS 399           HZ1      LYS 399  22.948 -14.826   2.295
 1475    HZ2  LYS 399           HZ2      LYS 399  24.477 -14.792   1.563
 1476    HZ3  LYS 399           HZ3      LYS 399  23.150 -15.429   0.722
 1477    H    GLU 400           H        GLU 400  26.032  -7.398   1.664
 1478    HA   GLU 400           HA       GLU 400  25.943  -6.301   4.249
 1479    HB2  GLU 400           HB2      GLU 400  27.724  -5.735   1.884
 1480    HB3  GLU 400           HB3      GLU 400  27.939  -4.935   3.434
 1481    HG2  GLU 400           HG2      GLU 400  28.062  -7.896   2.929
 1482    HG3  GLU 400           HG3      GLU 400  29.432  -6.825   3.228
 1483    H    GLU 401           H        GLU 401  25.280  -4.869   1.081
 1484    HA   GLU 401           HA       GLU 401  24.829  -2.271   2.204
 1485    HB2  GLU 401           HB2      GLU 401  24.079  -3.339  -0.523
 1486    HB3  GLU 401           HB3      GLU 401  24.033  -1.649  -0.033
 1487    HG2  GLU 401           HG2      GLU 401  26.521  -1.962   0.518
 1488    HG3  GLU 401           HG3      GLU 401  26.407  -3.411  -0.478
 1489    H    ILE 402           H        ILE 402  22.842  -5.073   1.453
 1490    HA   ILE 402           HA       ILE 402  20.322  -3.845   1.701
 1491    HB   ILE 402           HB       ILE 402  21.094  -6.678   2.445
 1492   HG12  ILE 402          HG12      ILE 402  19.782  -5.540  -0.036
 1493   HG13  ILE 402          HG13      ILE 402  21.427  -6.164   0.073
 1494   HG21  ILE 402          HG21      ILE 402  19.060  -6.017   3.608
 1495   HG22  ILE 402          HG22      ILE 402  18.696  -7.185   2.338
 1496   HG23  ILE 402          HG23      ILE 402  18.347  -5.474   2.089
 1497   HD11  ILE 402          HD11      ILE 402  20.582  -8.385   0.521
 1498   HD12  ILE 402          HD12      ILE 402  19.885  -7.752  -0.969
 1499   HD13  ILE 402          HD13      ILE 402  18.926  -7.778   0.511
 1500    H    ARG 403           H        ARG 403  22.295  -5.526   4.165
 1501    HA   ARG 403           HA       ARG 403  20.544  -4.913   6.280
 1502    HB2  ARG 403           HB2      ARG 403  22.393  -5.502   7.799
 1503    HB3  ARG 403           HB3      ARG 403  22.124  -6.704   6.551
 1504    HG2  ARG 403           HG2      ARG 403  24.422  -6.583   6.659
 1505    HG3  ARG 403           HG3      ARG 403  24.053  -5.506   5.311
 1506    HD2  ARG 403           HD2      ARG 403  25.746  -4.603   6.885
 1507    HD3  ARG 403           HD3      ARG 403  24.329  -3.573   6.694
 1508    HE   ARG 403           HE       ARG 403  23.685  -5.019   8.867
 1509   HH11  ARG 403          HH11      ARG 403  26.611  -3.274   8.031
 1510   HH12  ARG 403          HH12      ARG 403  26.975  -2.844   9.681
 1511   HH21  ARG 403          HH21      ARG 403  24.154  -4.466  11.015
 1512   HH22  ARG 403          HH22      ARG 403  25.561  -3.513  11.382
 1513    H    ARG 404           H        ARG 404  23.099  -3.081   4.777
 1514    HA   ARG 404           HA       ARG 404  23.339  -1.032   6.690
 1515    HB2  ARG 404           HB2      ARG 404  24.895  -1.240   4.826
 1516    HB3  ARG 404           HB3      ARG 404  23.606  -0.910   3.676
 1517    HG2  ARG 404           HG2      ARG 404  23.363   1.347   4.669
 1518    HG3  ARG 404           HG3      ARG 404  24.750   0.999   5.707
 1519    HD2  ARG 404           HD2      ARG 404  24.738   1.040   2.692
 1520    HD3  ARG 404           HD3      ARG 404  25.432   2.271   3.747
 1521    HE   ARG 404           HE       ARG 404  26.877   0.295   4.561
 1522   HH11  ARG 404          HH11      ARG 404  25.784   0.804   1.268
 1523   HH12  ARG 404          HH12      ARG 404  27.099  -0.074   0.554
 1524   HH21  ARG 404          HH21      ARG 404  28.623  -0.826   3.632
 1525   HH22  ARG 404          HH22      ARG 404  28.729  -1.010   1.905
 1526    H    GLN 405           H        GLN 405  21.245  -1.269   3.807
 1527    HA   GLN 405           HA       GLN 405  19.871   1.175   4.365
 1528    HB2  GLN 405           HB2      GLN 405  18.974  -1.109   2.600
 1529    HB3  GLN 405           HB3      GLN 405  18.381   0.544   2.558
 1530    HG2  GLN 405           HG2      GLN 405  21.141  -0.407   1.823
 1531    HG3  GLN 405           HG3      GLN 405  19.895   0.199   0.733
 1532   HE21  GLN 405          HE21      GLN 405  22.627   1.131   1.205
 1533   HE22  GLN 405          HE22      GLN 405  22.493   2.794   1.661
 1534    H    GLU 406           H        GLU 406  19.315  -2.218   5.100
 1535    HA   GLU 406           HA       GLU 406  16.744  -1.969   6.198
 1536    HB2  GLU 406           HB2      GLU 406  19.003  -3.854   6.878
 1537    HB3  GLU 406           HB3      GLU 406  17.416  -3.963   7.617
 1538    HG2  GLU 406           HG2      GLU 406  16.442  -4.253   5.359
 1539    HG3  GLU 406           HG3      GLU 406  18.077  -4.280   4.702
 1540    H    PHE 407           H        PHE 407  19.954  -1.579   7.654
 1541    HA   PHE 407           HA       PHE 407  19.036  -0.976  10.255
 1542    HB2  PHE 407           HB2      PHE 407  21.342  -1.622   9.897
 1543    HB3  PHE 407           HB3      PHE 407  21.611  -0.229   8.856
 1544    HD1  PHE 407           HD2      PHE 407  20.847  -1.220  12.348
 1545    HD2  PHE 407           HD1      PHE 407  22.249   1.835   9.737
 1546    HE1  PHE 407           HE2      PHE 407  21.521   0.130  14.292
 1547    HE2  PHE 407           HE1      PHE 407  22.921   3.187  11.673
 1548    HZ   PHE 407           HZ       PHE 407  22.560   2.337  13.956
 1549    H    LEU 408           H        LEU 408  19.931   1.106   7.515
 1550    HA   LEU 408           HA       LEU 408  19.536   3.567   8.787
 1551    HB2  LEU 408           HB2      LEU 408  19.102   2.880   5.877
 1552    HB3  LEU 408           HB3      LEU 408  19.261   4.501   6.528
 1553    HG   LEU 408           HG       LEU 408  21.398   2.377   6.440
 1554   HD11  LEU 408          HD11      LEU 408  21.142   5.053   5.086
 1555   HD12  LEU 408          HD12      LEU 408  20.985   3.474   4.316
 1556   HD13  LEU 408          HD13      LEU 408  22.536   3.980   4.985
 1557   HD21  LEU 408          HD21      LEU 408  21.465   5.134   7.662
 1558   HD22  LEU 408          HD22      LEU 408  22.875   4.108   7.399
 1559   HD23  LEU 408          HD23      LEU 408  21.610   3.597   8.518
 1560    H    LEU 409           H        LEU 409  17.290   1.710   6.731
 1561    HA   LEU 409           HA       LEU 409  15.088   3.407   7.193
 1562    HB2  LEU 409           HB2      LEU 409  15.117   1.932   5.292
 1563    HB3  LEU 409           HB3      LEU 409  15.186   0.513   6.314
 1564    HG   LEU 409           HG       LEU 409  12.922   1.172   7.214
 1565   HD11  LEU 409          HD11      LEU 409  11.611   2.751   5.900
 1566   HD12  LEU 409          HD12      LEU 409  13.025   3.104   4.905
 1567   HD13  LEU 409          HD13      LEU 409  13.022   3.529   6.615
 1568   HD21  LEU 409          HD21      LEU 409  11.698   0.369   5.272
 1569   HD22  LEU 409          HD22      LEU 409  13.170  -0.569   5.532
 1570   HD23  LEU 409          HD23      LEU 409  13.111   0.644   4.253
 1571    H    ASN 410           H        ASN 410  16.357   0.640   8.932
 1572    HA   ASN 410           HA       ASN 410  14.248   0.217  10.731
 1573    HB2  ASN 410           HB2      ASN 410  16.109  -1.341  10.609
 1574    HB3  ASN 410           HB3      ASN 410  17.231  -0.093  11.136
 1575   HD21  ASN 410          HD21      ASN 410  17.403   0.391  13.283
 1576   HD22  ASN 410          HD22      ASN 410  16.618  -0.519  14.525
 1577    H    SER 411           H        SER 411  17.039   2.402  10.916
 1578    HA   SER 411           HA       SER 411  16.449   3.504  13.426
 1579    HB2  SER 411           HB2      SER 411  18.607   3.780  12.207
 1580    HB3  SER 411           HB3      SER 411  17.800   4.874  11.086
 1581    HG   SER 411           HG       SER 411  17.360   5.581  13.687
 1582    H    LEU 412           H        LEU 412  15.607   4.689  10.142
 1583    HA   LEU 412           HA       LEU 412  14.028   6.835  10.874
 1584    HB2  LEU 412           HB2      LEU 412  14.019   4.943   8.560
 1585    HB3  LEU 412           HB3      LEU 412  12.773   6.166   8.689
 1586    HG   LEU 412           HG       LEU 412  14.713   6.731   7.220
 1587   HD11  LEU 412          HD11      LEU 412  14.906   9.051   8.022
 1588   HD12  LEU 412          HD12      LEU 412  14.145   8.562   9.538
 1589   HD13  LEU 412          HD13      LEU 412  13.245   8.462   8.025
 1590   HD21  LEU 412          HD21      LEU 412  16.538   5.842   8.485
 1591   HD22  LEU 412          HD22      LEU 412  16.187   6.935   9.826
 1592   HD23  LEU 412          HD23      LEU 412  16.754   7.579   8.283
 1593    H    HIS 413           H        HIS 413  13.183   3.401  10.753
 1594    HA   HIS 413           HA       HIS 413  10.414   3.818  11.334
 1595    HB2  HIS 413           HB2      HIS 413  12.197   1.396  11.605
 1596    HB3  HIS 413           HB3      HIS 413  10.482   1.372  11.997
 1597    HD1  HIS 413           HD1      HIS 413   9.752   3.212   9.417
 1598    HD2  HIS 413           HD2      HIS 413  11.870  -0.359   9.501
 1599    HE1  HIS 413           HE1      HIS 413   9.466   2.202   7.134
 1600    HE2  HIS 413           HE2      HIS 413  10.607  -0.044   7.274
 1601    H    ARG 414           H        ARG 414  13.296   3.259  13.261
 1602    HA   ARG 414           HA       ARG 414  11.870   2.536  15.637
 1603    HB2  ARG 414           HB2      ARG 414  14.130   1.686  14.930
 1604    HB3  ARG 414           HB3      ARG 414  14.780   3.273  15.311
 1605    HG2  ARG 414           HG2      ARG 414  14.042   2.975  17.647
 1606    HG3  ARG 414           HG3      ARG 414  13.512   1.339  17.237
 1607    HD2  ARG 414           HD2      ARG 414  15.905   1.017  16.352
 1608    HD3  ARG 414           HD3      ARG 414  16.291   2.464  17.277
 1609    HE   ARG 414           HE       ARG 414  14.991   0.782  19.032
 1610   HH11  ARG 414          HH11      ARG 414  17.928   0.785  17.125
 1611   HH12  ARG 414          HH12      ARG 414  18.734  -0.391  18.116
 1612   HH21  ARG 414          HH21      ARG 414  16.045  -0.790  20.341
 1613   HH22  ARG 414          HH22      ARG 414  17.665  -1.289  19.941
 1614    H    ASP 415           H        ASP 415  13.899   5.294  14.705
 1615    HA   ASP 415           HA       ASP 415  13.618   6.637  17.187
 1616    HB2  ASP 415           HB2      ASP 415  14.559   7.588  14.477
 1617    HB3  ASP 415           HB3      ASP 415  14.651   8.556  15.940
 1618    H    LEU 416           H        LEU 416  11.916   6.818  14.133
 1619    HA   LEU 416           HA       LEU 416  10.653   9.303  14.615
 1620    HB2  LEU 416           HB2      LEU 416  10.368   7.131  12.616
 1621    HB3  LEU 416           HB3      LEU 416   9.045   8.265  12.774
 1622    HG   LEU 416           HG       LEU 416  10.492  10.123  12.209
 1623   HD11  LEU 416          HD11      LEU 416  12.558   9.379  13.248
 1624   HD12  LEU 416          HD12      LEU 416  12.823   9.779  11.550
 1625   HD13  LEU 416          HD13      LEU 416  12.714   8.091  12.053
 1626   HD21  LEU 416          HD21      LEU 416  10.781   7.782  10.338
 1627   HD22  LEU 416          HD22      LEU 416  11.097   9.458   9.908
 1628   HD23  LEU 416          HD23      LEU 416   9.469   8.961  10.369
 1629    H    GLN 417           H        GLN 417   9.806   6.023  15.491
 1630    HA   GLN 417           HA       GLN 417   7.062   6.391  16.001
 1631    HB2  GLN 417           HB2      GLN 417   9.078   4.589  17.348
 1632    HB3  GLN 417           HB3      GLN 417   7.367   4.577  17.722
 1633    HG2  GLN 417           HG2      GLN 417   6.787   3.673  15.649
 1634    HG3  GLN 417           HG3      GLN 417   8.360   4.081  14.940
 1635   HE21  GLN 417          HE21      GLN 417  10.126   2.802  15.411
 1636   HE22  GLN 417          HE22      GLN 417   9.989   1.227  16.124
 1637    H    GLY 418           H        GLY 418   9.896   7.444  17.694
 1638    HA2  GLY 418           HA2      GLY 418   8.548   7.843  20.219
 1639    HA3  GLY 418           HA3      GLY 418  10.209   8.272  19.842
 1640    H    GLY 419           H        GLY 419   8.011   9.451  17.531
 1641    HA2  GLY 419           HA2      GLY 419   6.825  11.456  17.376
 1642    HA3  GLY 419           HA3      GLY 419   7.319  11.844  19.015
 1643    H    ILE 420           H        ILE 420  10.052  10.945  17.402
 1644    HA   ILE 420           HA       ILE 420  10.982  13.649  17.154
 1645    HB   ILE 420           HB       ILE 420  12.292  11.100  16.177
 1646   HG12  ILE 420          HG12      ILE 420  12.735  12.647  18.744
 1647   HG13  ILE 420          HG13      ILE 420  11.873  11.117  18.622
 1648   HG21  ILE 420          HG21      ILE 420  13.152  13.109  15.079
 1649   HG22  ILE 420          HG22      ILE 420  14.356  12.421  16.169
 1650   HG23  ILE 420          HG23      ILE 420  13.447  13.853  16.649
 1651   HD11  ILE 420          HD11      ILE 420  14.140  10.795  19.428
 1652   HD12  ILE 420          HD12      ILE 420  14.776  11.562  17.974
 1653   HD13  ILE 420          HD13      ILE 420  13.915  10.026  17.855
 1654    H    LYS 421           H        LYS 421  10.507  14.931  15.447
 1655    HA   LYS 421           HA       LYS 421  10.335  13.640  12.827
 1656    HB2  LYS 421           HB2      LYS 421   8.364  14.854  12.201
 1657    HB3  LYS 421           HB3      LYS 421   8.041  13.912  13.649
 1658    HG2  LYS 421           HG2      LYS 421   8.118  15.852  15.029
 1659    HG3  LYS 421           HG3      LYS 421   8.709  16.842  13.691
 1660    HD2  LYS 421           HD2      LYS 421   6.614  16.461  12.489
 1661    HD3  LYS 421           HD3      LYS 421   6.018  15.485  13.833
 1662    HE2  LYS 421           HE2      LYS 421   5.101  17.739  13.934
 1663    HE3  LYS 421           HE3      LYS 421   6.154  17.430  15.313
 1664    HZ1  LYS 421           HZ1      LYS 421   7.853  18.747  14.374
 1665    HZ2  LYS 421           HZ2      LYS 421   6.429  19.646  14.198
 1666    HZ3  LYS 421           HZ3      LYS 421   7.083  18.824  12.866
 1667    H    ASP 422           H        ASP 422  10.945  14.754  11.142
 1668    HA   ASP 422           HA       ASP 422  11.567  17.579  11.239
 1669    HB2  ASP 422           HB2      ASP 422  13.654  16.340  11.997
 1670    HB3  ASP 422           HB3      ASP 422  13.669  15.547  10.427
 1671    H    LEU 423           H        LEU 423  12.238  18.191   8.846
 1672    HA   LEU 423           HA       LEU 423  10.372  16.944   7.071
 1673    HB2  LEU 423           HB2      LEU 423  12.540  18.988   6.654
 1674    HB3  LEU 423           HB3      LEU 423  11.615  18.336   5.317
 1675    HG   LEU 423           HG       LEU 423  10.615  20.393   5.855
 1676   HD11  LEU 423          HD11      LEU 423   8.968  18.242   7.166
 1677   HD12  LEU 423          HD12      LEU 423   9.031  18.594   5.438
 1678   HD13  LEU 423          HD13      LEU 423   8.372  19.786   6.556
 1679   HD21  LEU 423          HD21      LEU 423  11.578  20.790   8.038
 1680   HD22  LEU 423          HD22      LEU 423  10.588  19.508   8.736
 1681   HD23  LEU 423          HD23      LEU 423   9.826  20.973   8.116
 1682    H    SER 424           H        SER 424  13.773  16.655   7.741
 1683    HA   SER 424           HA       SER 424  14.547  15.286   5.413
 1684    HB2  SER 424           HB2      SER 424  16.471  14.490   6.870
 1685    HB3  SER 424           HB3      SER 424  16.264  16.238   6.744
 1686    HG   SER 424           HG       SER 424  15.395  16.290   8.776
 1687    H    LYS 425           H        LYS 425  13.133  14.131   8.450
 1688    HA   LYS 425           HA       LYS 425  13.854  11.421   7.983
 1689    HB2  LYS 425           HB2      LYS 425  12.344  10.875   9.848
 1690    HB3  LYS 425           HB3      LYS 425  13.477  12.145  10.246
 1691    HG2  LYS 425           HG2      LYS 425  11.501  12.840  11.220
 1692    HG3  LYS 425           HG3      LYS 425  11.556  13.757   9.719
 1693    HD2  LYS 425           HD2      LYS 425   9.972  12.266   8.688
 1694    HD3  LYS 425           HD3      LYS 425  10.018  11.190  10.083
 1695    HE2  LYS 425           HE2      LYS 425   9.008  12.863  11.476
 1696    HE3  LYS 425           HE3      LYS 425   9.103  14.055  10.183
 1697    HZ1  LYS 425           HZ1      LYS 425   7.579  11.550   9.823
 1698    HZ2  LYS 425           HZ2      LYS 425   7.411  13.032   9.001
 1699    HZ3  LYS 425           HZ3      LYS 425   6.887  12.885  10.605
 1700    H    GLU 426           H        GLU 426  11.153  13.380   7.006
 1701    HA   GLU 426           HA       GLU 426   9.430  11.183   6.360
 1702    HB2  GLU 426           HB2      GLU 426   9.081  13.775   4.953
 1703    HB3  GLU 426           HB3      GLU 426   7.891  12.776   5.780
 1704    HG2  GLU 426           HG2      GLU 426   9.192  13.540   7.918
 1705    HG3  GLU 426           HG3      GLU 426   9.712  14.859   6.875
 1706    H    GLU 427           H        GLU 427  11.453  13.399   4.487
 1707    HA   GLU 427           HA       GLU 427  11.021  12.172   1.985
 1708    HB2  GLU 427           HB2      GLU 427  13.354  13.840   2.956
 1709    HB3  GLU 427           HB3      GLU 427  13.042  13.432   1.276
 1710    HG2  GLU 427           HG2      GLU 427  11.224  15.058   3.049
 1711    HG3  GLU 427           HG3      GLU 427  12.328  15.701   1.833
 1712    H    ARG 428           H        ARG 428  13.566  11.804   4.423
 1713    HA   ARG 428           HA       ARG 428  15.141  10.004   2.918
 1714    HB2  ARG 428           HB2      ARG 428  15.713  11.406   5.058
 1715    HB3  ARG 428           HB3      ARG 428  15.134   9.985   5.915
 1716    HG2  ARG 428           HG2      ARG 428  17.546   9.929   5.665
 1717    HG3  ARG 428           HG3      ARG 428  16.794   8.611   4.761
 1718    HD2  ARG 428           HD2      ARG 428  17.013   9.842   2.700
 1719    HD3  ARG 428           HD3      ARG 428  17.639  11.244   3.565
 1720    HE   ARG 428           HE       ARG 428  19.417   9.339   4.225
 1721   HH11  ARG 428          HH11      ARG 428  18.069  10.337   1.141
 1722   HH12  ARG 428          HH12      ARG 428  19.499   9.904   0.238
 1723   HH21  ARG 428          HH21      ARG 428  21.290   8.798   3.059
 1724   HH22  ARG 428          HH22      ARG 428  21.344   9.027   1.337
 1725    H    LEU 429           H        LEU 429  12.442   9.586   5.132
 1726    HA   LEU 429           HA       LEU 429  12.547   6.847   5.603
 1727    HB2  LEU 429           HB2      LEU 429  10.548   8.924   5.755
 1728    HB3  LEU 429           HB3      LEU 429   9.842   7.441   5.147
 1729    HG   LEU 429           HG       LEU 429  11.229   7.854   7.788
 1730   HD11  LEU 429          HD11      LEU 429   8.913   8.596   7.689
 1731   HD12  LEU 429          HD12      LEU 429   9.059   7.144   8.681
 1732   HD13  LEU 429          HD13      LEU 429   8.426   7.031   7.039
 1733   HD21  LEU 429          HD21      LEU 429  11.894   5.695   6.787
 1734   HD22  LEU 429          HD22      LEU 429  10.188   5.275   6.622
 1735   HD23  LEU 429          HD23      LEU 429  10.887   5.498   8.225
 1736    H    TRP 430           H        TRP 430  10.947   8.590   2.959
 1737    HA   TRP 430           HA       TRP 430  10.151   6.213   1.649
 1738    HB2  TRP 430           HB2      TRP 430  10.152   9.100   0.974
 1739    HB3  TRP 430           HB3      TRP 430   9.989   7.949  -0.352
 1740    HD1  TRP 430           HD1      TRP 430   8.167   9.170   2.794
 1741    HE1  TRP 430           HE1      TRP 430   5.715   8.379   2.678
 1742    HE3  TRP 430           HE3      TRP 430   8.474   6.163  -1.332
 1743    HZ2  TRP 430           HZ2      TRP 430   4.128   6.717   1.043
 1744    HZ3  TRP 430           HZ3      TRP 430   6.445   5.008  -2.104
 1745    HH2  TRP 430           HH2      TRP 430   4.315   5.279  -0.938
 1746    H    GLU 431           H        GLU 431  12.978   8.343   1.223
 1747    HA   GLU 431           HA       GLU 431  13.883   7.243  -1.187
 1748    HB2  GLU 431           HB2      GLU 431  15.511   8.425   1.065
 1749    HB3  GLU 431           HB3      GLU 431  16.133   8.081  -0.542
 1750    HG2  GLU 431           HG2      GLU 431  14.432   9.666  -1.450
 1751    HG3  GLU 431           HG3      GLU 431  14.033  10.094   0.215
 1752    H    VAL 432           H        VAL 432  14.962   6.417   2.124
 1753    HA   VAL 432           HA       VAL 432  16.680   4.343   1.284
 1754    HB   VAL 432           HB       VAL 432  16.889   5.413   3.486
 1755   HG11  VAL 432          HG11      VAL 432  15.404   4.857   5.310
 1756   HG12  VAL 432          HG12      VAL 432  14.430   3.853   4.235
 1757   HG13  VAL 432          HG13      VAL 432  14.493   5.598   3.987
 1758   HG21  VAL 432          HG21      VAL 432  17.926   3.246   3.124
 1759   HG22  VAL 432          HG22      VAL 432  16.438   2.433   3.614
 1760   HG23  VAL 432          HG23      VAL 432  17.351   3.384   4.785
 1761    H    GLN 433           H        GLN 433  13.289   4.398   2.163
 1762    HA   GLN 433           HA       GLN 433  12.688   1.690   2.239
 1763    HB2  GLN 433           HB2      GLN 433  11.055   3.345   2.819
 1764    HB3  GLN 433           HB3      GLN 433  11.134   4.060   1.213
 1765    HG2  GLN 433           HG2      GLN 433   9.090   2.780   1.522
 1766    HG3  GLN 433           HG3      GLN 433  10.105   2.077   0.264
 1767   HE21  GLN 433          HE21      GLN 433  11.023   0.075   0.577
 1768   HE22  GLN 433          HE22      GLN 433  10.558  -0.973   1.876
 1769    H    ARG 434           H        ARG 434  12.705   3.867  -0.573
 1770    HA   ARG 434           HA       ARG 434  12.001   1.894  -2.471
 1771    HB2  ARG 434           HB2      ARG 434  13.510   4.484  -2.883
 1772    HB3  ARG 434           HB3      ARG 434  12.760   3.518  -4.146
 1773    HG2  ARG 434           HG2      ARG 434  10.743   4.379  -3.762
 1774    HG3  ARG 434           HG3      ARG 434  10.912   4.212  -2.013
 1775    HD2  ARG 434           HD2      ARG 434  10.665   6.540  -2.560
 1776    HD3  ARG 434           HD3      ARG 434  12.307   6.251  -1.986
 1777    HE   ARG 434           HE       ARG 434  12.158   6.100  -4.833
 1778   HH11  ARG 434          HH11      ARG 434  12.253   8.367  -2.154
 1779   HH12  ARG 434          HH12      ARG 434  12.933   9.656  -3.099
 1780   HH21  ARG 434          HH21      ARG 434  13.078   7.816  -6.076
 1781   HH22  ARG 434          HH22      ARG 434  13.414   9.338  -5.302
 1782    H    ILE 435           H        ILE 435  15.060   2.992  -1.171
 1783    HA   ILE 435           HA       ILE 435  16.716   1.644  -3.040
 1784    HB   ILE 435           HB       ILE 435  17.316   2.546  -0.218
 1785   HG12  ILE 435          HG12      ILE 435  18.163   3.903  -2.769
 1786   HG13  ILE 435          HG13      ILE 435  16.594   4.238  -2.040
 1787   HG21  ILE 435          HG21      ILE 435  19.195   1.764  -2.444
 1788   HG22  ILE 435          HG22      ILE 435  18.893   0.842  -0.973
 1789   HG23  ILE 435          HG23      ILE 435  19.671   2.423  -0.879
 1790   HD11  ILE 435          HD11      ILE 435  17.618   5.058  -0.052
 1791   HD12  ILE 435          HD12      ILE 435  18.361   5.861  -1.434
 1792   HD13  ILE 435          HD13      ILE 435  19.218   4.559  -0.605
 1793    H    LEU 436           H        LEU 436  15.666   0.834   0.286
 1794    HA   LEU 436           HA       LEU 436  17.018  -1.580   0.524
 1795    HB2  LEU 436           HB2      LEU 436  15.892  -0.291   2.326
 1796    HB3  LEU 436           HB3      LEU 436  14.346  -0.838   1.717
 1797    HG   LEU 436           HG       LEU 436  15.396  -2.007   3.775
 1798   HD11  LEU 436          HD11      LEU 436  14.357  -3.652   1.477
 1799   HD12  LEU 436          HD12      LEU 436  13.372  -2.768   2.642
 1800   HD13  LEU 436          HD13      LEU 436  14.370  -4.120   3.178
 1801   HD21  LEU 436          HD21      LEU 436  16.810  -3.938   3.186
 1802   HD22  LEU 436          HD22      LEU 436  17.597  -2.392   2.875
 1803   HD23  LEU 436          HD23      LEU 436  16.924  -3.323   1.536
 1804    H    THR 437           H        THR 437  13.821  -0.974  -0.898
 1805    HA   THR 437           HA       THR 437  13.184  -3.745  -1.103
 1806    HB   THR 437           HB       THR 437  11.359  -2.157  -0.977
 1807    HG1  THR 437           HG1      THR 437  10.223  -3.461  -2.181
 1808   HG21  THR 437          HG21      THR 437  12.249  -1.143  -3.681
 1809   HG22  THR 437          HG22      THR 437  12.353  -0.252  -2.162
 1810   HG23  THR 437          HG23      THR 437  10.776  -0.674  -2.832
 1811    H    ALA 438           H        ALA 438  14.395  -1.336  -3.422
 1812    HA   ALA 438           HA       ALA 438  14.463  -3.083  -5.643
 1813    HB1  ALA 438           HB1      ALA 438  16.145  -0.640  -5.080
 1814    HB2  ALA 438           HB2      ALA 438  14.583  -0.655  -5.897
 1815    HB3  ALA 438           HB3      ALA 438  15.977  -1.434  -6.646
 1816    H    LEU 439           H        LEU 439  16.626  -2.410  -3.016
 1817    HA   LEU 439           HA       LEU 439  18.921  -3.706  -4.061
 1818    HB2  LEU 439           HB2      LEU 439  18.942  -1.958  -2.338
 1819    HB3  LEU 439           HB3      LEU 439  18.154  -3.053  -1.218
 1820    HG   LEU 439           HG       LEU 439  20.114  -4.456  -1.127
 1821   HD11  LEU 439          HD11      LEU 439  21.288  -2.618  -3.215
 1822   HD12  LEU 439          HD12      LEU 439  20.821  -4.301  -3.457
 1823   HD13  LEU 439          HD13      LEU 439  22.153  -3.903  -2.372
 1824   HD21  LEU 439          HD21      LEU 439  20.080  -2.501   0.313
 1825   HD22  LEU 439          HD22      LEU 439  20.833  -1.535  -0.956
 1826   HD23  LEU 439          HD23      LEU 439  21.726  -2.861  -0.207
 1827    H    LYS 440           H        LYS 440  16.248  -4.812  -1.983
 1828    HA   LYS 440           HA       LYS 440  17.325  -7.396  -1.516
 1829    HB2  LYS 440           HB2      LYS 440  14.509  -6.322  -1.441
 1830    HB3  LYS 440           HB3      LYS 440  14.845  -8.027  -1.182
 1831    HG2  LYS 440           HG2      LYS 440  16.298  -7.442   0.714
 1832    HG3  LYS 440           HG3      LYS 440  15.911  -5.738   0.461
 1833    HD2  LYS 440           HD2      LYS 440  13.544  -6.212   0.876
 1834    HD3  LYS 440           HD3      LYS 440  13.925  -7.917   1.119
 1835    HE2  LYS 440           HE2      LYS 440  15.153  -5.715   2.763
 1836    HE3  LYS 440           HE3      LYS 440  13.642  -6.507   3.214
 1837    HZ1  LYS 440           HZ1      LYS 440  15.811  -7.364   4.220
 1838    HZ2  LYS 440           HZ2      LYS 440  16.093  -8.079   2.702
 1839    HZ3  LYS 440           HZ3      LYS 440  14.721  -8.506   3.598
 1840    H    ARG 441           H        ARG 441  15.380  -6.023  -4.101
 1841    HA   ARG 441           HA       ARG 441  14.986  -8.400  -5.574
 1842    HB2  ARG 441           HB2      ARG 441  13.748  -6.353  -6.062
 1843    HB3  ARG 441           HB3      ARG 441  15.245  -5.535  -6.498
 1844    HG2  ARG 441           HG2      ARG 441  14.667  -7.989  -8.016
 1845    HG3  ARG 441           HG3      ARG 441  13.542  -6.657  -8.273
 1846    HD2  ARG 441           HD2      ARG 441  16.541  -6.589  -8.614
 1847    HD3  ARG 441           HD3      ARG 441  15.332  -6.540  -9.896
 1848    HE   ARG 441           HE       ARG 441  14.874  -4.420  -8.102
 1849   HH11  ARG 441          HH11      ARG 441  17.123  -5.399 -10.627
 1850   HH12  ARG 441          HH12      ARG 441  17.584  -3.757 -10.988
 1851   HH21  ARG 441          HH21      ARG 441  15.507  -2.298  -8.596
 1852   HH22  ARG 441          HH22      ARG 441  16.688  -2.012  -9.832
 1853    H    LYS 442           H        LYS 442  17.534  -5.962  -5.576
 1854    HA   LYS 442           HA       LYS 442  19.175  -7.008  -7.568
 1855    HB2  LYS 442           HB2      LYS 442  19.919  -5.542  -5.035
 1856    HB3  LYS 442           HB3      LYS 442  21.058  -5.900  -6.324
 1857    HG2  LYS 442           HG2      LYS 442  18.607  -4.163  -6.527
 1858    HG3  LYS 442           HG3      LYS 442  20.284  -3.623  -6.503
 1859    HD2  LYS 442           HD2      LYS 442  18.984  -5.325  -8.627
 1860    HD3  LYS 442           HD3      LYS 442  19.402  -3.618  -8.773
 1861    HE2  LYS 442           HE2      LYS 442  21.382  -5.844  -8.297
 1862    HE3  LYS 442           HE3      LYS 442  21.028  -5.136  -9.869
 1863    HZ1  LYS 442           HZ1      LYS 442  23.027  -4.212  -8.828
 1864    HZ2  LYS 442           HZ2      LYS 442  22.094  -3.626  -7.540
 1865    HZ3  LYS 442           HZ3      LYS 442  21.847  -3.028  -9.106
 1866    H    LEU 443           H        LEU 443  18.814  -7.975  -4.209
 1867    HA   LEU 443           HA       LEU 443  20.995  -9.723  -4.025
 1868    HB2  LEU 443           HB2      LEU 443  19.694  -9.098  -2.071
 1869    HB3  LEU 443           HB3      LEU 443  18.273  -9.891  -2.725
 1870    HG   LEU 443           HG       LEU 443  19.421 -12.071  -2.549
 1871   HD11  LEU 443          HD11      LEU 443  21.716 -11.330  -2.756
 1872   HD12  LEU 443          HD12      LEU 443  21.498 -12.230  -1.255
 1873   HD13  LEU 443          HD13      LEU 443  21.601 -10.470  -1.222
 1874   HD21  LEU 443          HD21      LEU 443  19.335 -12.251  -0.116
 1875   HD22  LEU 443          HD22      LEU 443  17.980 -11.312  -0.740
 1876   HD23  LEU 443          HD23      LEU 443  19.345 -10.493   0.019
 1877    H    ARG 444           H        ARG 444  17.643 -10.325  -5.061
 1878    HA   ARG 444           HA       ARG 444  18.265 -13.058  -5.793
 1879    HB2  ARG 444           HB2      ARG 444  15.784 -11.437  -6.407
 1880    HB3  ARG 444           HB3      ARG 444  15.951 -13.180  -6.563
 1881    HG2  ARG 444           HG2      ARG 444  16.349 -13.294  -4.109
 1882    HG3  ARG 444           HG3      ARG 444  15.982 -11.570  -4.020
 1883    HD2  ARG 444           HD2      ARG 444  13.774 -12.073  -5.082
 1884    HD3  ARG 444           HD3      ARG 444  14.150 -13.786  -4.920
 1885    HE   ARG 444           HE       ARG 444  14.117 -12.061  -2.539
 1886   HH11  ARG 444          HH11      ARG 444  12.909 -14.811  -4.337
 1887   HH12  ARG 444          HH12      ARG 444  11.872 -15.366  -3.055
 1888   HH21  ARG 444          HH21      ARG 444  12.751 -12.785  -0.843
 1889   HH22  ARG 444          HH22      ARG 444  11.746 -14.182  -1.090
 1890    H    GLU 445           H        GLU 445  18.950 -10.176  -7.194
 1891    HA   GLU 445           HA       GLU 445  18.495 -11.053  -9.947
 1892    HB2  GLU 445           HB2      GLU 445  17.750  -8.805  -9.323
 1893    HB3  GLU 445           HB3      GLU 445  19.384  -8.391  -8.829
 1894    HG2  GLU 445           HG2      GLU 445  20.174  -8.527 -11.072
 1895    HG3  GLU 445           HG3      GLU 445  18.622  -9.158 -11.633
 1896    H    ALA 446           H        ALA 446  21.037 -10.518  -7.644
 1897    HA   ALA 446           HA       ALA 446  23.171 -10.304  -9.529
 1898    HB1  ALA 446           HB1      ALA 446  23.357  -9.326  -7.311
 1899    HB2  ALA 446           HB2      ALA 446  24.634 -10.518  -7.571
 1900    HB3  ALA 446           HB3      ALA 446  23.234 -10.926  -6.579
 1901   HNB3  GNP 500          H3B       GNP 500  -0.585  -9.880  10.506
 1902   H5'2  GNP 500          H5'       GNP 500  -1.821 -13.795   5.032
 1903   H5'1  GNP 500          H5''      GNP 500  -1.280 -12.444   4.017
 1904    H4'  GNP 500           H4'      GNP 500  -3.273 -11.304   4.223
 1905    H3'  GNP 500           H3'      GNP 500  -3.547 -12.452   6.860
 1906   HO3'  GNP 500          H3T       GNP 500  -5.338 -10.682   6.388
 1907    H2'  GNP 500           H2'      GNP 500  -5.353 -13.837   6.376
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.889 -11.860   5.200
 1909    H1'  GNP 500           H1'      GNP 500  -5.809 -12.484   3.673
 1910    H8   GNP 500           H8       GNP 500  -4.713 -15.934   5.048
 1911    HN1  GNP 500           H1       GNP 500  -9.963 -15.917   1.350
 1912   HN21  GNP 500          H21       GNP 500  -9.451 -12.488   1.184
 1913   HN22  GNP 500          H22       GNP 500 -10.440 -13.857   0.719
 1914    H1   HOH 502          HT12      HOH 502   1.819  -6.455   7.347
 1915    H2   HOH 502          HT11      HOH 502   0.376  -6.737   7.007
 1916    H1   HOH 503          HT22      HOH 503   3.010 -11.420   6.366
 1917    H2   HOH 503          HT21      HOH 503   2.768 -10.877   4.978
  Start of MODEL   17
    1    H1   GLY   8           HT1      GLY   8  -0.991  17.555 -21.898
    2    H2   GLY   8           HT2      GLY   8  -1.084  15.989 -22.541
    3    H3   GLY   8           HT3      GLY   8   0.431  16.705 -22.268
    4    HA2  GLY   8           HA3      GLY   8  -0.052  16.760 -19.872
    5    HA3  GLY   8           HA2      GLY   8  -1.538  15.882 -20.212
    6    H    GLN   9           H        GLN   9  -0.010  14.665 -18.502
    7    HA   GLN   9           HA       GLN   9   1.041  12.735 -17.990
    8    HB2  GLN   9           HB2      GLN   9  -0.593  11.786 -19.602
    9    HB3  GLN   9           HB3      GLN   9   0.590  11.993 -20.885
   10    HG2  GLN   9           HG2      GLN   9   2.072  10.414 -19.834
   11    HG3  GLN   9           HG3      GLN   9   0.988  10.268 -18.450
   12   HE21  GLN   9          HE21      GLN   9   1.519   9.448 -21.774
   13   HE22  GLN   9          HE22      GLN   9   0.281   8.242 -21.887
   14    H    SER  10           H        SER  10   2.961  13.905 -17.624
   15    HA   SER  10           HA       SER  10   5.055  13.326 -19.613
   16    HB2  SER  10           HB2      SER  10   4.935  15.703 -17.741
   17    HB3  SER  10           HB3      SER  10   6.195  15.376 -18.933
   18    HG   SER  10           HG       SER  10   4.947  16.120 -20.460
   19    H    SER  11           H        SER  11   4.225  13.679 -16.200
   20    HA   SER  11           HA       SER  11   6.382  11.782 -15.573
   21    HB2  SER  11           HB2      SER  11   6.989  14.117 -14.867
   22    HB3  SER  11           HB3      SER  11   5.580  14.114 -13.808
   23    HG   SER  11           HG       SER  11   7.959  12.605 -13.631
   24    H    LEU  12           H        LEU  12   4.473  10.355 -15.922
   25    HA   LEU  12           HA       LEU  12   2.904  10.127 -13.441
   26    HB2  LEU  12           HB2      LEU  12   1.848   9.776 -16.249
   27    HB3  LEU  12           HB3      LEU  12   0.945   9.463 -14.780
   28    HG   LEU  12           HG       LEU  12   1.984  12.165 -15.643
   29   HD11  LEU  12          HD11      LEU  12  -0.387  12.695 -15.998
   30   HD12  LEU  12          HD12      LEU  12  -0.798  11.013 -15.666
   31   HD13  LEU  12          HD13      LEU  12   0.181  11.419 -17.074
   32   HD21  LEU  12          HD21      LEU  12   0.546  12.988 -13.802
   33   HD22  LEU  12          HD22      LEU  12   1.906  12.013 -13.247
   34   HD23  LEU  12          HD23      LEU  12   0.286  11.319 -13.304
   35    H    ALA  13           H        ALA  13   5.286   8.718 -14.900
   36    HA   ALA  13           HA       ALA  13   4.173   6.040 -15.175
   37    HB1  ALA  13           HB1      ALA  13   5.767   6.836 -16.861
   38    HB2  ALA  13           HB2      ALA  13   6.358   5.399 -16.028
   39    HB3  ALA  13           HB3      ALA  13   7.002   6.986 -15.610
   40    H    LEU  14           H        LEU  14   4.854   7.742 -12.640
   41    HA   LEU  14           HA       LEU  14   5.869   5.429 -11.141
   42    HB2  LEU  14           HB2      LEU  14   7.636   7.156 -11.333
   43    HB3  LEU  14           HB3      LEU  14   6.557   8.321 -10.593
   44    HG   LEU  14           HG       LEU  14   6.538   6.957  -8.526
   45   HD11  LEU  14          HD11      LEU  14   8.625   5.317  -9.959
   46   HD12  LEU  14          HD12      LEU  14   7.000   4.782  -9.527
   47   HD13  LEU  14          HD13      LEU  14   8.170   5.158  -8.262
   48   HD21  LEU  14          HD21      LEU  14   8.095   8.819  -8.756
   49   HD22  LEU  14          HD22      LEU  14   9.283   7.746  -9.498
   50   HD23  LEU  14          HD23      LEU  14   8.811   7.509  -7.815
   51    H    HIS  15           H        HIS  15   4.561   4.823  -9.537
   52    HA   HIS  15           HA       HIS  15   2.655   6.772  -8.430
   53    HB2  HIS  15           HB2      HIS  15   1.961   3.968  -9.321
   54    HB3  HIS  15           HB3      HIS  15   0.878   5.058  -8.464
   55    HD1  HIS  15           HD1      HIS  15  -0.591   6.459  -9.893
   56    HD2  HIS  15           HD2      HIS  15   2.706   5.033 -11.969
   57    HE1  HIS  15           HE1      HIS  15  -0.991   7.084 -12.300
   58    HE2  HIS  15           HE2      HIS  15   1.196   6.524 -13.438
   59    H    LYS  16           H        LYS  16   1.978   6.332  -6.307
   60    HA   LYS  16           HA       LYS  16   3.358   4.079  -4.998
   61    HB2  LYS  16           HB2      LYS  16   4.322   6.400  -4.528
   62    HB3  LYS  16           HB3      LYS  16   2.830   6.717  -3.651
   63    HG2  LYS  16           HG2      LYS  16   3.746   5.794  -1.865
   64    HG3  LYS  16           HG3      LYS  16   3.742   4.248  -2.724
   65    HD2  LYS  16           HD2      LYS  16   5.957   6.296  -2.777
   66    HD3  LYS  16           HD3      LYS  16   5.968   4.776  -1.882
   67    HE2  LYS  16           HE2      LYS  16   5.641   3.611  -4.091
   68    HE3  LYS  16           HE3      LYS  16   5.963   5.161  -4.871
   69    HZ1  LYS  16           HZ1      LYS  16   7.788   3.525  -3.193
   70    HZ2  LYS  16           HZ2      LYS  16   8.106   5.159  -3.544
   71    HZ3  LYS  16           HZ3      LYS  16   8.008   4.029  -4.801
   72    H    VAL  17           H        VAL  17   2.102   2.785  -3.783
   73    HA   VAL  17           HA       VAL  17  -0.561   3.772  -3.005
   74    HB   VAL  17           HB       VAL  17  -0.812   2.262  -4.927
   75   HG11  VAL  17          HG11      VAL  17   1.185   0.907  -4.642
   76   HG12  VAL  17          HG12      VAL  17  -0.250  -0.115  -4.738
   77   HG13  VAL  17          HG13      VAL  17   0.512   0.194  -3.177
   78   HG21  VAL  17          HG21      VAL  17  -2.409   0.681  -3.919
   79   HG22  VAL  17          HG22      VAL  17  -2.589   2.318  -3.285
   80   HG23  VAL  17          HG23      VAL  17  -1.775   1.085  -2.322
   81    H    ILE  18           H        ILE  18  -1.209   3.279  -0.948
   82    HA   ILE  18           HA       ILE  18   0.636   1.603   0.626
   83    HB   ILE  18           HB       ILE  18  -0.781   4.111   1.549
   84   HG12  ILE  18          HG12      ILE  18   2.158   3.500   1.159
   85   HG13  ILE  18          HG13      ILE  18   1.180   4.538   0.125
   86   HG21  ILE  18          HG21      ILE  18   1.049   2.255   3.073
   87   HG22  ILE  18          HG22      ILE  18  -0.685   2.453   3.335
   88   HG23  ILE  18          HG23      ILE  18   0.416   3.790   3.664
   89   HD11  ILE  18          HD11      ILE  18   1.806   5.041   3.025
   90   HD12  ILE  18          HD12      ILE  18   0.860   6.089   1.968
   91   HD13  ILE  18          HD13      ILE  18   2.574   5.829   1.647
   92    H    MET  19           H        MET  19  -0.256  -0.119   1.474
   93    HA   MET  19           HA       MET  19  -3.131  -0.417   1.637
   94    HB2  MET  19           HB2      MET  19  -0.769  -2.194   1.940
   95    HB3  MET  19           HB3      MET  19  -2.210  -2.639   2.842
   96    HG2  MET  19           HG2      MET  19  -2.125  -2.166  -0.129
   97    HG3  MET  19           HG3      MET  19  -2.036  -3.747   0.648
   98    HE1  MET  19           HE1      MET  19  -4.086  -4.696  -0.683
   99    HE2  MET  19           HE2      MET  19  -4.220  -3.178  -1.574
  100    HE3  MET  19           HE3      MET  19  -5.647  -3.882  -0.811
  101    H    VAL  20           H        VAL  20  -4.109   0.605   3.262
  102    HA   VAL  20           HA       VAL  20  -2.827   0.638   5.899
  103    HB   VAL  20           HB       VAL  20  -4.502   2.295   6.542
  104   HG11  VAL  20          HG11      VAL  20  -3.815   4.129   5.054
  105   HG12  VAL  20          HG12      VAL  20  -3.151   2.946   3.927
  106   HG13  VAL  20          HG13      VAL  20  -2.456   3.114   5.540
  107   HG21  VAL  20          HG21      VAL  20  -6.378   1.512   5.216
  108   HG22  VAL  20          HG22      VAL  20  -5.552   1.984   3.732
  109   HG23  VAL  20          HG23      VAL  20  -6.064   3.214   4.887
  110    H    GLY  21           H        GLY  21  -4.467   0.410   7.777
  111    HA2  GLY  21           HA2      GLY  21  -6.882  -0.831   7.671
  112    HA3  GLY  21           HA3      GLY  21  -5.735  -2.150   7.484
  113    H    SER  22           H        SER  22  -7.369  -2.255   9.575
  114    HA   SER  22           HA       SER  22  -6.314  -1.089  11.953
  115    HB2  SER  22           HB2      SER  22  -7.834  -2.902  12.985
  116    HB3  SER  22           HB3      SER  22  -8.606  -1.669  11.983
  117    HG   SER  22           HG       SER  22  -9.396  -3.520  11.161
  118    H    GLY  23           H        GLY  23  -6.444  -4.466  10.839
  119    HA2  GLY  23           HA2      GLY  23  -3.754  -4.852  11.998
  120    HA3  GLY  23           HA3      GLY  23  -5.005  -6.092  12.083
  121    H    GLY  24           H        GLY  24  -6.002  -6.543   9.803
  122    HA2  GLY  24           HA2      GLY  24  -4.916  -6.034   7.397
  123    HA3  GLY  24           HA3      GLY  24  -3.791  -7.216   8.047
  124    H    VAL  25           H        VAL  25  -7.305  -6.757   7.709
  125    HA   VAL  25           HA       VAL  25  -7.982  -9.466   7.692
  126    HB   VAL  25           HB       VAL  25 -10.063  -8.660   6.426
  127   HG11  VAL  25          HG11      VAL  25 -10.973  -7.588   8.422
  128   HG12  VAL  25          HG12      VAL  25  -9.341  -7.370   9.053
  129   HG13  VAL  25          HG13      VAL  25  -9.994  -8.995   8.837
  130   HG21  VAL  25          HG21      VAL  25  -9.117  -6.670   5.395
  131   HG22  VAL  25          HG22      VAL  25  -8.766  -5.989   6.983
  132   HG23  VAL  25          HG23      VAL  25 -10.439  -6.223   6.477
  133    H    GLY  26           H        GLY  26  -7.128  -7.306   5.022
  134    HA2  GLY  26           HA2      GLY  26  -6.380  -9.572   3.392
  135    HA3  GLY  26           HA3      GLY  26  -7.773  -8.679   2.793
  136    H    LYS  27           H        LYS  27  -4.615  -7.855   4.199
  137    HA   LYS  27           HA       LYS  27  -4.394  -5.650   2.297
  138    HB2  LYS  27           HB2      LYS  27  -3.160  -6.290   4.937
  139    HB3  LYS  27           HB3      LYS  27  -2.237  -5.288   3.826
  140    HG2  LYS  27           HG2      LYS  27  -3.607  -3.513   4.067
  141    HG3  LYS  27           HG3      LYS  27  -5.051  -4.510   4.229
  142    HD2  LYS  27           HD2      LYS  27  -4.489  -3.250   6.281
  143    HD3  LYS  27           HD3      LYS  27  -4.528  -4.994   6.520
  144    HE2  LYS  27           HE2      LYS  27  -2.648  -3.990   7.686
  145    HE3  LYS  27           HE3      LYS  27  -2.094  -5.074   6.413
  146    HZ1  LYS  27           HZ1      LYS  27  -2.346  -2.185   5.892
  147    HZ2  LYS  27           HZ2      LYS  27  -1.349  -3.332   5.130
  148    HZ3  LYS  27           HZ3      LYS  27  -0.986  -2.792   6.696
  149    H    SER  28           H        SER  28  -1.941  -7.832   3.668
  150    HA   SER  28           HA       SER  28  -0.219  -7.460   1.450
  151    HB2  SER  28           HB2      SER  28   0.078  -9.744   3.365
  152    HB3  SER  28           HB3      SER  28   1.321  -8.717   2.650
  153    HG   SER  28           HG       SER  28   0.584  -6.995   3.991
  154    H    ALA  29           H        ALA  29  -2.850  -9.560   1.955
  155    HA   ALA  29           HA       ALA  29  -1.918 -11.802   0.464
  156    HB1  ALA  29           HB1      ALA  29  -4.228 -12.564   0.525
  157    HB2  ALA  29           HB2      ALA  29  -4.750 -10.980   1.097
  158    HB3  ALA  29           HB3      ALA  29  -3.723 -11.989   2.114
  159    H    LEU  30           H        LEU  30  -4.126  -9.123  -0.282
  160    HA   LEU  30           HA       LEU  30  -4.638  -9.899  -2.937
  161    HB2  LEU  30           HB2      LEU  30  -4.874  -7.243  -1.541
  162    HB3  LEU  30           HB3      LEU  30  -5.417  -7.520  -3.185
  163    HG   LEU  30           HG       LEU  30  -6.469  -9.016  -0.778
  164   HD11  LEU  30          HD11      LEU  30  -7.681  -6.731  -2.336
  165   HD12  LEU  30          HD12      LEU  30  -7.065  -6.641  -0.686
  166   HD13  LEU  30          HD13      LEU  30  -8.473  -7.641  -1.049
  167   HD21  LEU  30          HD21      LEU  30  -7.396  -8.887  -3.641
  168   HD22  LEU  30          HD22      LEU  30  -8.216  -9.731  -2.328
  169   HD23  LEU  30          HD23      LEU  30  -6.621 -10.263  -2.856
  170    H    THR  31           H        THR  31  -2.159  -7.843  -1.503
  171    HA   THR  31           HA       THR  31  -1.299  -6.735  -3.979
  172    HB   THR  31           HB       THR  31   0.730  -6.017  -2.672
  173    HG1  THR  31           HG1      THR  31   0.993  -6.681  -0.661
  174   HG21  THR  31          HG21      THR  31  -1.235  -4.585  -2.883
  175   HG22  THR  31          HG22      THR  31  -0.512  -4.415  -1.283
  176   HG23  THR  31          HG23      THR  31  -1.975  -5.378  -1.490
  177    H    LEU  32           H        LEU  32  -0.166  -9.451  -1.978
  178    HA   LEU  32           HA       LEU  32   2.128 -10.031  -3.486
  179    HB2  LEU  32           HB2      LEU  32   1.572 -10.944  -1.222
  180    HB3  LEU  32           HB3      LEU  32   0.417 -12.016  -1.994
  181    HG   LEU  32           HG       LEU  32   2.261 -13.051  -3.276
  182   HD11  LEU  32          HD11      LEU  32   4.572 -12.566  -2.659
  183   HD12  LEU  32          HD12      LEU  32   4.020 -11.286  -1.577
  184   HD13  LEU  32          HD13      LEU  32   3.774 -11.136  -3.319
  185   HD21  LEU  32          HD21      LEU  32   2.683 -13.019  -0.290
  186   HD22  LEU  32          HD22      LEU  32   3.258 -14.257  -1.406
  187   HD23  LEU  32          HD23      LEU  32   1.528 -14.028  -1.159
  188    H    GLN  33           H        GLN  33  -1.242 -10.989  -3.898
  189    HA   GLN  33           HA       GLN  33  -0.787 -12.886  -5.957
  190    HB2  GLN  33           HB2      GLN  33  -3.267 -11.214  -5.492
  191    HB3  GLN  33           HB3      GLN  33  -3.172 -12.691  -6.440
  192    HG2  GLN  33           HG2      GLN  33  -2.543 -13.919  -4.393
  193    HG3  GLN  33           HG3      GLN  33  -2.766 -12.431  -3.474
  194   HE21  GLN  33          HE21      GLN  33  -4.321 -15.012  -5.168
  195   HE22  GLN  33          HE22      GLN  33  -5.928 -14.674  -4.629
  196    H    PHE  34           H        PHE  34  -1.196  -9.412  -5.916
  197    HA   PHE  34           HA       PHE  34  -1.365  -9.084  -8.746
  198    HB2  PHE  34           HB2      PHE  34  -2.162  -7.381  -7.135
  199    HB3  PHE  34           HB3      PHE  34  -0.503  -7.121  -6.606
  200    HD1  PHE  34           HD1      PHE  34  -2.694  -6.936  -9.598
  201    HD2  PHE  34           HD2      PHE  34   0.818  -5.519  -7.654
  202    HE1  PHE  34           HE1      PHE  34  -2.421  -5.226 -11.341
  203    HE2  PHE  34           HE2      PHE  34   1.088  -3.801  -9.394
  204    HZ   PHE  34           HZ       PHE  34  -0.531  -3.654 -11.243
  205    H    MET  35           H        MET  35   1.196  -9.496  -6.466
  206    HA   MET  35           HA       MET  35   3.268  -8.421  -8.139
  207    HB2  MET  35           HB2      MET  35   3.363 -10.020  -5.581
  208    HB3  MET  35           HB3      MET  35   4.784  -9.362  -6.381
  209    HG2  MET  35           HG2      MET  35   4.074  -7.131  -5.993
  210    HG3  MET  35           HG3      MET  35   2.480  -7.663  -5.462
  211    HE1  MET  35           HE1      MET  35   5.898  -9.354  -4.535
  212    HE2  MET  35           HE2      MET  35   6.328  -8.501  -3.050
  213    HE3  MET  35           HE3      MET  35   6.327  -7.643  -4.590
  214    H    TYR  36           H        TYR  36   2.635 -11.726  -6.901
  215    HA   TYR  36           HA       TYR  36   4.446 -12.727  -8.991
  216    HB2  TYR  36           HB2      TYR  36   3.519 -13.913  -6.382
  217    HB3  TYR  36           HB3      TYR  36   4.388 -14.848  -7.589
  218    HD1  TYR  36           HD2      TYR  36   4.648 -12.025  -5.228
  219    HD2  TYR  36           HD1      TYR  36   6.740 -14.614  -7.872
  220    HE1  TYR  36           HE2      TYR  36   6.781 -11.262  -4.278
  221    HE2  TYR  36           HE1      TYR  36   8.881 -13.859  -6.930
  222    HH   TYR  36           HH       TYR  36   9.068 -12.037  -4.040
  223    H    ASP  37           H        ASP  37   1.202 -12.358  -8.531
  224    HA   ASP  37           HA       ASP  37  -0.637 -13.118  -9.624
  225    HB2  ASP  37           HB2      ASP  37   1.140 -13.190 -11.553
  226    HB3  ASP  37           HB3      ASP  37   1.016 -14.934 -11.352
  227    H    GLU  38           H        GLU  38   0.852 -14.669  -7.439
  228    HA   GLU  38           HA       GLU  38  -0.701 -17.157  -7.697
  229    HB2  GLU  38           HB2      GLU  38   1.039 -18.261  -6.315
  230    HB3  GLU  38           HB3      GLU  38   1.651 -17.698  -7.865
  231    HG2  GLU  38           HG2      GLU  38   2.598 -15.726  -6.754
  232    HG3  GLU  38           HG3      GLU  38   2.022 -16.343  -5.206
  233    H    PHE  39           H        PHE  39  -1.032 -18.164  -5.418
  234    HA   PHE  39           HA       PHE  39  -2.188 -16.048  -3.769
  235    HB2  PHE  39           HB2      PHE  39  -3.557 -18.034  -4.478
  236    HB3  PHE  39           HB3      PHE  39  -2.511 -19.046  -3.489
  237    HD1  PHE  39           HD2      PHE  39  -4.752 -16.086  -3.289
  238    HD2  PHE  39           HD1      PHE  39  -3.031 -19.409  -1.259
  239    HE1  PHE  39           HE2      PHE  39  -6.176 -15.621  -1.339
  240    HE2  PHE  39           HE1      PHE  39  -4.454 -18.951   0.696
  241    HZ   PHE  39           HZ       PHE  39  -6.027 -17.056   0.660
  242    H    VAL  40           H        VAL  40  -1.704 -15.784  -1.597
  243    HA   VAL  40           HA       VAL  40   0.991 -16.334  -0.890
  244    HB   VAL  40           HB       VAL  40  -0.004 -14.274  -0.133
  245   HG11  VAL  40          HG11      VAL  40  -1.933 -15.969   1.449
  246   HG12  VAL  40          HG12      VAL  40  -2.327 -14.981   0.041
  247   HG13  VAL  40          HG13      VAL  40  -1.796 -14.212   1.538
  248   HG21  VAL  40          HG21      VAL  40   1.740 -15.196   1.282
  249   HG22  VAL  40          HG22      VAL  40   0.547 -16.132   2.181
  250   HG23  VAL  40          HG23      VAL  40   0.533 -14.371   2.272
  251    H    GLU  41           H        GLU  41   1.825 -18.024   0.106
  252    HA   GLU  41           HA       GLU  41   0.045 -19.951   1.414
  253    HB2  GLU  41           HB2      GLU  41   1.840 -20.624  -0.288
  254    HB3  GLU  41           HB3      GLU  41   3.017 -20.243   0.958
  255    HG2  GLU  41           HG2      GLU  41   2.710 -22.547   1.115
  256    HG3  GLU  41           HG3      GLU  41   1.755 -21.875   2.436
  257    H    ASP  42           H        ASP  42   3.300 -18.669   2.104
  258    HA   ASP  42           HA       ASP  42   2.443 -17.963   4.810
  259    HB2  ASP  42           HB2      ASP  42   4.858 -19.667   4.158
  260    HB3  ASP  42           HB3      ASP  42   4.594 -18.897   5.717
  261    H    TYR  43           H        TYR  43   2.788 -15.831   4.831
  262    HA   TYR  43           HA       TYR  43   5.511 -14.904   4.345
  263    HB2  TYR  43           HB2      TYR  43   3.994 -14.634   2.234
  264    HB3  TYR  43           HB3      TYR  43   3.267 -13.308   3.137
  265    HD1  TYR  43           HD1      TYR  43   6.813 -14.426   2.867
  266    HD2  TYR  43           HD2      TYR  43   3.990 -11.329   2.135
  267    HE1  TYR  43           HE1      TYR  43   8.633 -12.961   2.106
  268    HE2  TYR  43           HE2      TYR  43   5.808  -9.848   1.380
  269    HH   TYR  43           HH       TYR  43   8.347  -9.660   1.743
  270    H    GLU  44           H        GLU  44   6.060 -13.861   6.143
  271    HA   GLU  44           HA       GLU  44   3.908 -12.888   7.851
  272    HB2  GLU  44           HB2      GLU  44   5.500 -14.441   8.847
  273    HB3  GLU  44           HB3      GLU  44   6.823 -13.337   8.495
  274    HG2  GLU  44           HG2      GLU  44   5.708 -11.651   9.954
  275    HG3  GLU  44           HG3      GLU  44   4.536 -12.890  10.401
  276    HA   PRO  45           HA       PRO  45   7.237  -9.333   8.494
  277    HB2  PRO  45           HB2      PRO  45   8.174  -9.197   5.657
  278    HB3  PRO  45           HB3      PRO  45   9.040  -8.805   7.146
  279    HG2  PRO  45           HG2      PRO  45   9.494 -11.102   5.916
  280    HG3  PRO  45           HG3      PRO  45   9.386 -11.041   7.686
  281    HD2  PRO  45           HD2      PRO  45   7.420 -12.070   5.700
  282    HD3  PRO  45           HD3      PRO  45   7.765 -12.634   7.347
  283    H    THR  46           H        THR  46   7.055  -8.345   5.191
  284    HA   THR  46           HA       THR  46   5.957  -6.696   4.125
  285    HB   THR  46           HB       THR  46   3.410  -6.603   4.508
  286    HG1  THR  46           HG1      THR  46   4.094  -8.221   6.510
  287   HG21  THR  46          HG21      THR  46   3.082  -8.601   3.149
  288   HG22  THR  46          HG22      THR  46   4.704  -9.158   3.564
  289   HG23  THR  46          HG23      THR  46   4.493  -7.692   2.607
  290    H    LYS  47           H        LYS  47   6.972  -6.113   6.944
  291    HA   LYS  47           HA       LYS  47   5.295  -3.848   7.639
  292    HB2  LYS  47           HB2      LYS  47   7.902  -4.859   8.789
  293    HB3  LYS  47           HB3      LYS  47   7.115  -3.386   9.336
  294    HG2  LYS  47           HG2      LYS  47   5.085  -4.818   9.823
  295    HG3  LYS  47           HG3      LYS  47   6.134  -6.215   9.573
  296    HD2  LYS  47           HD2      LYS  47   6.693  -4.006  11.547
  297    HD3  LYS  47           HD3      LYS  47   5.878  -5.514  11.957
  298    HE2  LYS  47           HE2      LYS  47   8.564  -5.541  10.636
  299    HE3  LYS  47           HE3      LYS  47   8.424  -5.291  12.374
  300    HZ1  LYS  47           HZ1      LYS  47   7.236  -7.614  10.951
  301    HZ2  LYS  47           HZ2      LYS  47   7.369  -7.394  12.623
  302    HZ3  LYS  47           HZ3      LYS  47   8.762  -7.644  11.688
  303    H    ALA  48           H        ALA  48   8.472  -4.500   6.277
  304    HA   ALA  48           HA       ALA  48   8.447  -1.782   5.135
  305    HB1  ALA  48           HB1      ALA  48  10.878  -1.765   5.268
  306    HB2  ALA  48           HB2      ALA  48  10.860  -3.367   6.005
  307    HB3  ALA  48           HB3      ALA  48  10.163  -1.992   6.863
  308    H    ASP  49           H        ASP  49   7.517  -4.478   4.172
  309    HA   ASP  49           HA       ASP  49   9.364  -5.178   2.063
  310    HB2  ASP  49           HB2      ASP  49   6.752  -6.281   3.012
  311    HB3  ASP  49           HB3      ASP  49   7.297  -6.668   1.387
  312    H    SER  50           H        SER  50   9.275  -2.995   1.104
  313    HA   SER  50           HA       SER  50   6.953  -2.556  -0.594
  314    HB2  SER  50           HB2      SER  50   9.553  -1.015  -0.360
  315    HB3  SER  50           HB3      SER  50   8.151  -0.523  -1.315
  316    HG   SER  50           HG       SER  50   7.087  -0.017   0.464
  317    H    TYR  51           H        TYR  51   7.081  -2.620  -2.878
  318    HA   TYR  51           HA       TYR  51   9.450  -3.889  -3.998
  319    HB2  TYR  51           HB2      TYR  51   8.090  -5.804  -3.437
  320    HB3  TYR  51           HB3      TYR  51   6.675  -5.077  -4.194
  321    HD1  TYR  51           HD1      TYR  51  10.154  -6.165  -5.027
  322    HD2  TYR  51           HD2      TYR  51   6.151  -5.659  -6.377
  323    HE1  TYR  51           HE1      TYR  51  10.747  -7.222  -7.167
  324    HE2  TYR  51           HE2      TYR  51   6.731  -6.717  -8.518
  325    HH   TYR  51           HH       TYR  51   8.675  -7.140  -9.892
  326    H    ARG  52           H        ARG  52   9.996  -2.968  -5.792
  327    HA   ARG  52           HA       ARG  52   8.335  -1.082  -7.152
  328    HB2  ARG  52           HB2      ARG  52  10.795  -0.873  -6.947
  329    HB3  ARG  52           HB3      ARG  52  10.988  -2.323  -7.916
  330    HG2  ARG  52           HG2      ARG  52   9.922  -1.159  -9.811
  331    HG3  ARG  52           HG3      ARG  52   9.849   0.310  -8.829
  332    HD2  ARG  52           HD2      ARG  52  12.291   0.231  -8.565
  333    HD3  ARG  52           HD3      ARG  52  12.345  -1.208  -9.577
  334    HE   ARG  52           HE       ARG  52  11.171   1.170 -10.774
  335   HH11  ARG  52          HH11      ARG  52  13.944  -0.934 -10.432
  336   HH12  ARG  52          HH12      ARG  52  14.801  -0.256 -11.787
  337   HH21  ARG  52          HH21      ARG  52  12.270   2.063 -12.565
  338   HH22  ARG  52          HH22      ARG  52  13.847   1.466 -13.002
  339    H    LYS  53           H        LYS  53   6.622  -1.878  -8.223
  340    HA   LYS  53           HA       LYS  53   6.951  -4.343  -9.794
  341    HB2  LYS  53           HB2      LYS  53   5.190  -4.437  -8.109
  342    HB3  LYS  53           HB3      LYS  53   4.467  -2.969  -8.744
  343    HG2  LYS  53           HG2      LYS  53   3.178  -4.862  -9.447
  344    HG3  LYS  53           HG3      LYS  53   3.977  -4.156 -10.849
  345    HD2  LYS  53           HD2      LYS  53   5.598  -5.909 -10.902
  346    HD3  LYS  53           HD3      LYS  53   5.063  -6.530  -9.338
  347    HE2  LYS  53           HE2      LYS  53   2.912  -7.137 -10.290
  348    HE3  LYS  53           HE3      LYS  53   3.383  -6.449 -11.842
  349    HZ1  LYS  53           HZ1      LYS  53   4.999  -8.136 -12.147
  350    HZ2  LYS  53           HZ2      LYS  53   3.577  -8.920 -11.663
  351    HZ3  LYS  53           HZ3      LYS  53   4.840  -8.694 -10.555
  352    H    LYS  54           H        LYS  54   7.036  -4.199 -11.926
  353    HA   LYS  54           HA       LYS  54   6.225  -1.674 -13.178
  354    HB2  LYS  54           HB2      LYS  54   8.508  -2.299 -13.661
  355    HB3  LYS  54           HB3      LYS  54   8.003  -3.903 -14.178
  356    HG2  LYS  54           HG2      LYS  54   6.752  -2.874 -16.039
  357    HG3  LYS  54           HG3      LYS  54   7.360  -1.296 -15.540
  358    HD2  LYS  54           HD2      LYS  54   9.129  -3.614 -16.295
  359    HD3  LYS  54           HD3      LYS  54   8.610  -2.363 -17.425
  360    HE2  LYS  54           HE2      LYS  54   9.615  -0.677 -15.852
  361    HE3  LYS  54           HE3      LYS  54  10.312  -2.033 -14.964
  362    HZ1  LYS  54           HZ1      LYS  54  10.774  -1.504 -17.850
  363    HZ2  LYS  54           HZ2      LYS  54  11.549  -2.674 -16.896
  364    HZ3  LYS  54           HZ3      LYS  54  11.833  -1.027 -16.611
  365    H    VAL  55           H        VAL  55   4.330  -1.606 -14.141
  366    HA   VAL  55           HA       VAL  55   3.330  -4.034 -15.468
  367    HB   VAL  55           HB       VAL  55   1.009  -3.370 -14.836
  368   HG11  VAL  55          HG11      VAL  55   1.112  -4.202 -12.541
  369   HG12  VAL  55          HG12      VAL  55   2.853  -3.923 -12.514
  370   HG13  VAL  55          HG13      VAL  55   2.170  -5.129 -13.606
  371   HG21  VAL  55          HG21      VAL  55   2.413  -1.442 -12.988
  372   HG22  VAL  55          HG22      VAL  55   0.693  -1.828 -12.955
  373   HG23  VAL  55          HG23      VAL  55   1.388  -1.017 -14.358
  374    H    VAL  56           H        VAL  56   2.013  -3.653 -17.313
  375    HA   VAL  56           HA       VAL  56   1.767  -0.888 -18.202
  376    HB   VAL  56           HB       VAL  56   3.865  -1.548 -19.214
  377   HG11  VAL  56          HG11      VAL  56   4.055  -3.425 -20.754
  378   HG12  VAL  56          HG12      VAL  56   2.383  -3.875 -20.423
  379   HG13  VAL  56          HG13      VAL  56   3.594  -3.979 -19.143
  380   HG21  VAL  56          HG21      VAL  56   2.418  -0.151 -20.562
  381   HG22  VAL  56          HG22      VAL  56   1.607  -1.578 -21.210
  382   HG23  VAL  56          HG23      VAL  56   3.301  -1.272 -21.599
  383    H    LEU  57           H        LEU  57  -0.202  -0.533 -18.954
  384    HA   LEU  57           HA       LEU  57  -1.694  -2.787 -20.119
  385    HB2  LEU  57           HB2      LEU  57  -2.705  -0.129 -19.080
  386    HB3  LEU  57           HB3      LEU  57  -3.706  -1.383 -19.783
  387    HG   LEU  57           HG       LEU  57  -2.129  -1.654 -17.221
  388   HD11  LEU  57          HD11      LEU  57  -3.984  -0.069 -17.021
  389   HD12  LEU  57          HD12      LEU  57  -4.297  -1.549 -16.115
  390   HD13  LEU  57          HD13      LEU  57  -5.090  -1.283 -17.668
  391   HD21  LEU  57          HD21      LEU  57  -3.453  -3.711 -16.935
  392   HD22  LEU  57          HD22      LEU  57  -2.392  -3.784 -18.342
  393   HD23  LEU  57          HD23      LEU  57  -4.118  -3.488 -18.556
  394    H    ASP  58           H        ASP  58  -0.984  -2.766 -22.184
  395    HA   ASP  58           HA       ASP  58  -0.258  -1.960 -24.214
  396    HB2  ASP  58           HB2      ASP  58  -3.094  -0.982 -23.949
  397    HB3  ASP  58           HB3      ASP  58  -2.187  -0.861 -25.454
  398    H    GLY  59           H        GLY  59   1.389  -0.500 -23.298
  399    HA2  GLY  59           HA2      GLY  59   1.499   1.906 -24.558
  400    HA3  GLY  59           HA3      GLY  59   0.709   2.285 -23.039
  401    H    GLU  60           H        GLU  60   1.967   2.759 -21.349
  402    HA   GLU  60           HA       GLU  60   4.849   2.706 -21.836
  403    HB2  GLU  60           HB2      GLU  60   4.875   4.365 -19.941
  404    HB3  GLU  60           HB3      GLU  60   4.006   4.887 -21.379
  405    HG2  GLU  60           HG2      GLU  60   1.907   4.501 -20.369
  406    HG3  GLU  60           HG3      GLU  60   2.635   3.625 -19.027
  407    H    GLU  61           H        GLU  61   6.326   2.049 -20.251
  408    HA   GLU  61           HA       GLU  61   5.432  -0.051 -18.499
  409    HB2  GLU  61           HB2      GLU  61   8.122   1.267 -18.892
  410    HB3  GLU  61           HB3      GLU  61   7.846  -0.068 -17.783
  411    HG2  GLU  61           HG2      GLU  61   7.215  -1.510 -19.609
  412    HG3  GLU  61           HG3      GLU  61   7.353  -0.172 -20.749
  413    H    VAL  62           H        VAL  62   4.480   0.363 -16.623
  414    HA   VAL  62           HA       VAL  62   4.936   2.994 -15.397
  415    HB   VAL  62           HB       VAL  62   2.649   1.139 -14.761
  416   HG11  VAL  62          HG11      VAL  62   2.935   4.130 -14.588
  417   HG12  VAL  62          HG12      VAL  62   3.058   3.002 -13.236
  418   HG13  VAL  62          HG13      VAL  62   1.527   3.188 -14.096
  419   HG21  VAL  62          HG21      VAL  62   2.639   1.487 -17.181
  420   HG22  VAL  62          HG22      VAL  62   2.690   3.234 -16.932
  421   HG23  VAL  62          HG23      VAL  62   1.283   2.309 -16.408
  422    H    GLN  63           H        GLN  63   5.425   3.180 -13.233
  423    HA   GLN  63           HA       GLN  63   6.306   0.685 -11.937
  424    HB2  GLN  63           HB2      GLN  63   7.337   3.489 -11.476
  425    HB3  GLN  63           HB3      GLN  63   7.998   2.004 -10.811
  426    HG2  GLN  63           HG2      GLN  63   8.755   1.294 -12.952
  427    HG3  GLN  63           HG3      GLN  63   7.903   2.618 -13.751
  428   HE21  GLN  63          HE21      GLN  63   8.710   4.707 -13.576
  429   HE22  GLN  63          HE22      GLN  63  10.336   5.028 -13.084
  430    H    ILE  64           H        ILE  64   5.159   0.108 -10.233
  431    HA   ILE  64           HA       ILE  64   4.025   2.213  -8.514
  432    HB   ILE  64           HB       ILE  64   2.200   1.146  -9.714
  433   HG12  ILE  64          HG12      ILE  64   2.328   0.194  -6.846
  434   HG13  ILE  64          HG13      ILE  64   1.807   1.789  -7.377
  435   HG21  ILE  64          HG21      ILE  64   1.720  -1.256  -9.456
  436   HG22  ILE  64          HG22      ILE  64   3.260  -1.451  -8.618
  437   HG23  ILE  64          HG23      ILE  64   3.234  -0.949 -10.307
  438   HD11  ILE  64          HD11      ILE  64   0.442  -0.833  -7.941
  439   HD12  ILE  64          HD12      ILE  64  -0.057   0.723  -8.601
  440   HD13  ILE  64          HD13      ILE  64  -0.113   0.445  -6.860
  441    H    ASP  65           H        ASP  65   4.435   2.006  -6.345
  442    HA   ASP  65           HA       ASP  65   5.876  -0.428  -5.517
  443    HB2  ASP  65           HB2      ASP  65   7.409   1.442  -5.545
  444    HB3  ASP  65           HB3      ASP  65   6.279   2.434  -4.638
  445    H    ILE  66           H        ILE  66   5.284  -1.386  -3.639
  446    HA   ILE  66           HA       ILE  66   2.666  -0.503  -2.626
  447    HB   ILE  66           HB       ILE  66   3.825  -3.295  -2.671
  448   HG12  ILE  66          HG12      ILE  66   1.590  -2.106  -4.331
  449   HG13  ILE  66          HG13      ILE  66   3.226  -2.388  -4.918
  450   HG21  ILE  66          HG21      ILE  66   2.306  -2.941  -0.798
  451   HG22  ILE  66          HG22      ILE  66   1.570  -3.999  -2.004
  452   HG23  ILE  66          HG23      ILE  66   1.081  -2.307  -1.895
  453   HD11  ILE  66          HD11      ILE  66   1.718  -4.138  -5.643
  454   HD12  ILE  66          HD12      ILE  66   1.297  -4.489  -3.968
  455   HD13  ILE  66          HD13      ILE  66   2.937  -4.782  -4.543
  456    H    LEU  67           H        LEU  67   2.693   0.307  -0.645
  457    HA   LEU  67           HA       LEU  67   4.601  -0.800   1.304
  458    HB2  LEU  67           HB2      LEU  67   4.575   1.671   0.980
  459    HB3  LEU  67           HB3      LEU  67   2.908   1.687   1.532
  460    HG   LEU  67           HG       LEU  67   3.797   0.601   3.685
  461   HD11  LEU  67          HD11      LEU  67   6.388   1.671   2.572
  462   HD12  LEU  67          HD12      LEU  67   5.991  -0.028   2.829
  463   HD13  LEU  67          HD13      LEU  67   6.135   1.061   4.208
  464   HD21  LEU  67          HD21      LEU  67   2.992   2.891   3.580
  465   HD22  LEU  67          HD22      LEU  67   4.568   3.432   3.001
  466   HD23  LEU  67          HD23      LEU  67   4.406   2.772   4.629
  467    H    ASP  68           H        ASP  68   3.870  -1.910   3.051
  468    HA   ASP  68           HA       ASP  68   0.952  -2.063   3.413
  469    HB2  ASP  68           HB2      ASP  68   1.886  -4.160   2.505
  470    HB3  ASP  68           HB3      ASP  68   2.979  -4.264   3.883
  471    H    THR  69           H        THR  69   0.337  -1.146   5.251
  472    HA   THR  69           HA       THR  69   2.259  -0.457   7.262
  473    HB   THR  69           HB       THR  69   0.242   0.479   8.469
  474    HG1  THR  69           HG1      THR  69  -1.163   0.080   6.044
  475   HG21  THR  69          HG21      THR  69   1.649   1.864   7.023
  476   HG22  THR  69          HG22      THR  69  -0.043   2.339   6.891
  477   HG23  THR  69          HG23      THR  69   0.701   1.374   5.618
  478    H    ALA  70           H        ALA  70   2.514  -1.252   9.274
  479    HA   ALA  70           HA       ALA  70   1.521  -3.880   9.849
  480    HB1  ALA  70           HB1      ALA  70   2.884  -3.733  11.869
  481    HB2  ALA  70           HB2      ALA  70   3.148  -2.014  11.584
  482    HB3  ALA  70           HB3      ALA  70   3.806  -3.203  10.462
  483    H    GLY  71           H        GLY  71  -0.176  -4.427  11.095
  484    HA2  GLY  71           HA2      GLY  71  -1.931  -2.323  12.005
  485    HA3  GLY  71           HA3      GLY  71  -2.262  -4.048  12.043
  486    H    LEU  72           H        LEU  72  -0.088  -1.678  13.558
  487    HA   LEU  72           HA       LEU  72  -0.825  -2.686  16.175
  488    HB2  LEU  72           HB2      LEU  72   1.722  -2.761  16.727
  489    HB3  LEU  72           HB3      LEU  72   0.930  -4.147  16.009
  490    HG   LEU  72           HG       LEU  72   1.794  -3.418  13.781
  491   HD11  LEU  72          HD11      LEU  72   3.416  -1.465  15.401
  492   HD12  LEU  72          HD12      LEU  72   2.142  -1.054  14.255
  493   HD13  LEU  72          HD13      LEU  72   3.623  -1.820  13.687
  494   HD21  LEU  72          HD21      LEU  72   2.903  -5.160  15.020
  495   HD22  LEU  72          HD22      LEU  72   3.814  -3.967  15.943
  496   HD23  LEU  72          HD23      LEU  72   4.103  -4.151  14.214
  497    H    GLU  73           H        GLU  73   0.007  -1.341  17.926
  498    HA   GLU  73           HA       GLU  73   0.033   1.457  17.106
  499    HB2  GLU  73           HB2      GLU  73  -0.096   0.241  19.874
  500    HB3  GLU  73           HB3      GLU  73  -0.377   1.930  19.468
  501    HG2  GLU  73           HG2      GLU  73  -2.369   1.368  18.255
  502    HG3  GLU  73           HG3      GLU  73  -2.051  -0.355  18.448
  503    H    ASP  74           H        ASP  74   2.358  -0.578  17.055
  504    HA   ASP  74           HA       ASP  74   4.290   0.653  18.848
  505    HB2  ASP  74           HB2      ASP  74   4.606  -1.596  16.857
  506    HB3  ASP  74           HB3      ASP  74   5.833  -1.076  17.992
  507    H    TYR  75           H        TYR  75   4.657  -0.377  15.495
  508    HA   TYR  75           HA       TYR  75   6.626   1.642  15.032
  509    HB2  TYR  75           HB2      TYR  75   5.364  -0.273  13.065
  510    HB3  TYR  75           HB3      TYR  75   6.830   0.663  12.812
  511    HD1  TYR  75           HD1      TYR  75   8.783   0.208  14.499
  512    HD2  TYR  75           HD2      TYR  75   5.517  -2.446  13.862
  513    HE1  TYR  75           HE1      TYR  75  10.134  -1.658  15.369
  514    HE2  TYR  75           HE2      TYR  75   6.850  -4.312  14.733
  515    HH   TYR  75           HH       TYR  75   9.666  -3.930  16.463
  516    H    ALA  76           H        ALA  76   5.123   3.442  15.503
  517    HA   ALA  76           HA       ALA  76   3.072   4.156  13.689
  518    HB1  ALA  76           HB1      ALA  76   3.250   5.106  15.939
  519    HB2  ALA  76           HB2      ALA  76   3.195   6.366  14.705
  520    HB3  ALA  76           HB3      ALA  76   4.729   5.942  15.468
  521    H    ALA  77           H        ALA  77   6.426   4.109  13.399
  522    HA   ALA  77           HA       ALA  77   6.829   6.263  11.605
  523    HB1  ALA  77           HB1      ALA  77   8.427   3.728  11.929
  524    HB2  ALA  77           HB2      ALA  77   8.666   5.226  12.831
  525    HB3  ALA  77           HB3      ALA  77   8.953   5.188  11.090
  526    H    ILE  78           H        ILE  78   5.311   3.244  11.255
  527    HA   ILE  78           HA       ILE  78   5.779   3.137   8.375
  528    HB   ILE  78           HB       ILE  78   4.178   1.214  10.074
  529   HG12  ILE  78          HG12      ILE  78   7.062   1.016   9.169
  530   HG13  ILE  78          HG13      ILE  78   6.541   1.369  10.813
  531   HG21  ILE  78          HG21      ILE  78   5.357   0.959   7.307
  532   HG22  ILE  78          HG22      ILE  78   3.643   1.097   7.706
  533   HG23  ILE  78          HG23      ILE  78   4.551  -0.334   8.196
  534   HD11  ILE  78          HD11      ILE  78   6.000  -1.175   9.300
  535   HD12  ILE  78          HD12      ILE  78   5.480  -0.820  10.948
  536   HD13  ILE  78          HD13      ILE  78   7.199  -0.953  10.574
  537    H    ARG  79           H        ARG  79   3.342   4.044  10.681
  538    HA   ARG  79           HA       ARG  79   1.267   4.040   8.637
  539    HB2  ARG  79           HB2      ARG  79   0.668   3.164  10.831
  540    HB3  ARG  79           HB3      ARG  79   1.127   4.684  11.589
  541    HG2  ARG  79           HG2      ARG  79  -0.675   5.834  10.460
  542    HG3  ARG  79           HG3      ARG  79  -1.098   4.364   9.585
  543    HD2  ARG  79           HD2      ARG  79  -1.751   3.267  11.617
  544    HD3  ARG  79           HD3      ARG  79  -1.144   4.608  12.589
  545    HE   ARG  79           HE       ARG  79  -2.953   5.887  11.189
  546   HH11  ARG  79          HH11      ARG  79  -3.216   2.692  12.600
  547   HH12  ARG  79          HH12      ARG  79  -4.934   2.816  12.862
  548   HH21  ARG  79          HH21      ARG  79  -5.200   6.055  11.555
  549   HH22  ARG  79          HH22      ARG  79  -6.066   4.732  12.268
  550    H    ASP  80           H        ASP  80   2.366   6.437  11.071
  551    HA   ASP  80           HA       ASP  80   1.029   8.548   9.676
  552    HB2  ASP  80           HB2      ASP  80   1.171   8.620  12.081
  553    HB3  ASP  80           HB3      ASP  80   2.928   8.568  12.033
  554    H    ASN  81           H        ASN  81   4.419   7.685  10.174
  555    HA   ASN  81           HA       ASN  81   5.468  10.004   8.943
  556    HB2  ASN  81           HB2      ASN  81   6.737   7.337   9.563
  557    HB3  ASN  81           HB3      ASN  81   7.630   8.722   8.947
  558   HD21  ASN  81          HD21      ASN  81   6.101   7.294  11.691
  559   HD22  ASN  81          HD22      ASN  81   6.642   8.450  12.854
  560    H    TYR  82           H        TYR  82   4.551   6.878   7.636
  561    HA   TYR  82           HA       TYR  82   6.055   7.276   5.207
  562    HB2  TYR  82           HB2      TYR  82   4.360   5.103   6.302
  563    HB3  TYR  82           HB3      TYR  82   4.516   5.198   4.553
  564    HD1  TYR  82           HD2      TYR  82   7.401   6.114   4.390
  565    HD2  TYR  82           HD1      TYR  82   5.521   3.130   6.771
  566    HE1  TYR  82           HE2      TYR  82   9.521   4.873   4.504
  567    HE2  TYR  82           HE1      TYR  82   7.632   1.882   6.886
  568    HH   TYR  82           HH       TYR  82   9.837   1.821   5.189
  569    H    PHE  83           H        PHE  83   3.011   8.315   6.278
  570    HA   PHE  83           HA       PHE  83   1.523   7.946   3.893
  571    HB2  PHE  83           HB2      PHE  83   1.139   9.652   6.324
  572    HB3  PHE  83           HB3      PHE  83   0.086   9.845   4.928
  573    HD1  PHE  83           HD1      PHE  83   0.637   6.619   4.510
  574    HD2  PHE  83           HD2      PHE  83  -1.078   9.147   7.478
  575    HE1  PHE  83           HE1      PHE  83  -0.762   4.752   5.285
  576    HE2  PHE  83           HE2      PHE  83  -2.477   7.276   8.260
  577    HZ   PHE  83           HZ       PHE  83  -2.321   5.076   7.164
  578    H    ARG  84           H        ARG  84   3.978  10.177   4.665
  579    HA   ARG  84           HA       ARG  84   3.200  12.523   3.418
  580    HB2  ARG  84           HB2      ARG  84   5.401  11.845   4.696
  581    HB3  ARG  84           HB3      ARG  84   6.007  11.535   3.078
  582    HG2  ARG  84           HG2      ARG  84   4.904  14.165   4.046
  583    HG3  ARG  84           HG3      ARG  84   6.610  13.759   3.917
  584    HD2  ARG  84           HD2      ARG  84   4.615  14.001   1.670
  585    HD3  ARG  84           HD3      ARG  84   5.958  15.087   2.018
  586    HE   ARG  84           HE       ARG  84   6.284  12.298   1.103
  587   HH11  ARG  84          HH11      ARG  84   7.325  15.647   1.172
  588   HH12  ARG  84          HH12      ARG  84   8.680  15.365   0.115
  589   HH21  ARG  84          HH21      ARG  84   7.999  11.959  -0.329
  590   HH22  ARG  84          HH22      ARG  84   9.047  13.281  -0.761
  591    H    SER  85           H        SER  85   5.119   9.913   1.895
  592    HA   SER  85           HA       SER  85   4.783  11.188  -0.692
  593    HB2  SER  85           HB2      SER  85   6.260   8.631  -0.045
  594    HB3  SER  85           HB3      SER  85   6.455   9.648  -1.474
  595    HG   SER  85           HG       SER  85   7.869   9.805   0.658
  596    H    GLY  86           H        GLY  86   2.562   9.680   0.806
  597    HA2  GLY  86           HA2      GLY  86   2.020   7.530  -1.096
  598    HA3  GLY  86           HA3      GLY  86   1.087   7.900   0.351
  599    H    GLU  87           H        GLU  87   0.708   7.725  -2.795
  600    HA   GLU  87           HA       GLU  87  -0.860  10.194  -3.131
  601    HB2  GLU  87           HB2      GLU  87  -0.402   7.986  -5.152
  602    HB3  GLU  87           HB3      GLU  87  -0.978   9.618  -5.456
  603    HG2  GLU  87           HG2      GLU  87   1.195  10.520  -4.893
  604    HG3  GLU  87           HG3      GLU  87   1.780   8.905  -4.488
  605    H    GLY  88           H        GLY  88  -1.337   6.767  -4.038
  606    HA2  GLY  88           HA2      GLY  88  -4.205   7.112  -3.560
  607    HA3  GLY  88           HA3      GLY  88  -3.456   5.802  -4.462
  608    H    PHE  89           H        PHE  89  -5.281   6.175  -1.964
  609    HA   PHE  89           HA       PHE  89  -3.791   4.289  -0.261
  610    HB2  PHE  89           HB2      PHE  89  -5.713   6.482   0.540
  611    HB3  PHE  89           HB3      PHE  89  -5.140   5.230   1.643
  612    HD1  PHE  89           HD2      PHE  89  -2.778   5.148   2.304
  613    HD2  PHE  89           HD1      PHE  89  -4.318   8.299  -0.100
  614    HE1  PHE  89           HE2      PHE  89  -0.785   6.500   2.805
  615    HE2  PHE  89           HE1      PHE  89  -2.328   9.658   0.396
  616    HZ   PHE  89           HZ       PHE  89  -0.557   8.755   1.851
  617    H    LEU  90           H        LEU  90  -4.644   2.356  -0.153
  618    HA   LEU  90           HA       LEU  90  -7.404   1.949  -1.001
  619    HB2  LEU  90           HB2      LEU  90  -5.204  -0.040  -0.420
  620    HB3  LEU  90           HB3      LEU  90  -6.811  -0.457  -0.985
  621    HG   LEU  90           HG       LEU  90  -4.822   1.207  -2.531
  622   HD11  LEU  90          HD11      LEU  90  -5.660  -1.666  -2.883
  623   HD12  LEU  90          HD12      LEU  90  -4.087  -1.108  -2.315
  624   HD13  LEU  90          HD13      LEU  90  -4.606  -0.758  -3.965
  625   HD21  LEU  90          HD21      LEU  90  -7.158   1.743  -3.037
  626   HD22  LEU  90          HD22      LEU  90  -7.482   0.034  -3.336
  627   HD23  LEU  90          HD23      LEU  90  -6.377   0.921  -4.387
  628    H    LEU  91           H        LEU  91  -8.915   1.985   0.491
  629    HA   LEU  91           HA       LEU  91  -8.288   1.299   3.264
  630    HB2  LEU  91           HB2      LEU  91 -10.915   2.248   2.108
  631    HB3  LEU  91           HB3      LEU  91 -10.449   2.221   3.798
  632    HG   LEU  91           HG       LEU  91  -9.229   4.002   1.685
  633   HD11  LEU  91          HD11      LEU  91 -10.411   5.806   2.804
  634   HD12  LEU  91          HD12      LEU  91 -11.127   4.657   3.934
  635   HD13  LEU  91          HD13      LEU  91 -11.549   4.590   2.223
  636   HD21  LEU  91          HD21      LEU  91  -7.636   3.467   3.426
  637   HD22  LEU  91          HD22      LEU  91  -8.818   3.876   4.667
  638   HD23  LEU  91          HD23      LEU  91  -8.185   5.134   3.606
  639    H    VAL  92           H        VAL  92  -8.356  -0.859   3.627
  640    HA   VAL  92           HA       VAL  92 -10.333  -2.405   2.110
  641    HB   VAL  92           HB       VAL  92  -8.858  -4.380   2.546
  642   HG11  VAL  92          HG11      VAL  92  -7.183  -3.759   0.847
  643   HG12  VAL  92          HG12      VAL  92  -7.674  -2.071   1.010
  644   HG13  VAL  92          HG13      VAL  92  -8.817  -3.269   0.403
  645   HG21  VAL  92          HG21      VAL  92  -6.951  -2.258   3.526
  646   HG22  VAL  92          HG22      VAL  92  -6.502  -3.923   3.153
  647   HG23  VAL  92          HG23      VAL  92  -7.631  -3.588   4.467
  648    H    PHE  93           H        PHE  93 -11.853  -3.499   3.100
  649    HA   PHE  93           HA       PHE  93 -11.451  -4.379   5.860
  650    HB2  PHE  93           HB2      PHE  93 -13.539  -3.549   6.649
  651    HB3  PHE  93           HB3      PHE  93 -12.768  -2.192   5.840
  652    HD1  PHE  93           HD1      PHE  93 -13.555  -1.519   3.567
  653    HD2  PHE  93           HD2      PHE  93 -15.605  -4.406   5.920
  654    HE1  PHE  93           HE1      PHE  93 -15.561  -1.230   2.172
  655    HE2  PHE  93           HE2      PHE  93 -17.616  -4.128   4.527
  656    HZ   PHE  93           HZ       PHE  93 -17.593  -2.534   2.653
  657    H    SER  94           H        SER  94 -12.717  -6.234   6.382
  658    HA   SER  94           HA       SER  94 -13.765  -7.623   4.023
  659    HB2  SER  94           HB2      SER  94 -11.981  -8.721   5.476
  660    HB3  SER  94           HB3      SER  94 -13.206  -8.828   6.741
  661    HG   SER  94           HG       SER  94 -13.322  -9.982   4.147
  662    H    ILE  95           H        ILE  95 -15.854  -8.452   4.026
  663    HA   ILE  95           HA       ILE  95 -17.700  -6.827   5.438
  664    HB   ILE  95           HB       ILE  95 -19.488  -8.031   4.344
  665   HG12  ILE  95          HG12      ILE  95 -18.435 -10.317   4.491
  666   HG13  ILE  95          HG13      ILE  95 -19.190  -9.941   2.948
  667   HG21  ILE  95          HG21      ILE  95 -18.377  -6.291   3.096
  668   HG22  ILE  95          HG22      ILE  95 -18.879  -7.586   2.009
  669   HG23  ILE  95          HG23      ILE  95 -17.186  -7.447   2.492
  670   HD11  ILE  95          HD11      ILE  95 -17.128 -11.090   2.567
  671   HD12  ILE  95          HD12      ILE  95 -16.250  -9.936   3.570
  672   HD13  ILE  95          HD13      ILE  95 -16.954  -9.414   2.038
  673    H    THR  96           H        THR  96 -16.060  -9.472   6.544
  674    HA   THR  96           HA       THR  96 -18.193 -10.441   8.256
  675    HB   THR  96           HB       THR  96 -16.317 -11.774   9.323
  676    HG1  THR  96           HG1      THR  96 -14.332 -11.670   8.488
  677   HG21  THR  96          HG21      THR  96 -17.761 -12.796   7.669
  678   HG22  THR  96          HG22      THR  96 -16.099 -13.342   7.419
  679   HG23  THR  96          HG23      THR  96 -16.794 -12.114   6.360
  680    H    GLU  97           H        GLU  97 -15.654  -8.107   8.284
  681    HA   GLU  97           HA       GLU  97 -15.962  -7.737  11.184
  682    HB2  GLU  97           HB2      GLU  97 -13.693  -8.370  10.268
  683    HB3  GLU  97           HB3      GLU  97 -13.667  -6.808   9.462
  684    HG2  GLU  97           HG2      GLU  97 -13.624  -5.642  11.509
  685    HG3  GLU  97           HG3      GLU  97 -14.029  -7.098  12.421
  686    H    HIS  98           H        HIS  98 -17.501  -6.231  11.424
  687    HA   HIS  98           HA       HIS  98 -17.887  -4.102   9.540
  688    HB2  HIS  98           HB2      HIS  98 -19.730  -5.176  10.898
  689    HB3  HIS  98           HB3      HIS  98 -19.094  -4.333  12.306
  690    HD1  HIS  98           HD1      HIS  98 -19.382  -1.708  12.345
  691    HD2  HIS  98           HD2      HIS  98 -21.266  -3.637   9.178
  692    HE1  HIS  98           HE1      HIS  98 -20.931  -0.003  11.328
  693    HE2  HIS  98           HE2      HIS  98 -21.917  -1.133   9.297
  694    H    GLU  99           H        GLU  99 -16.072  -4.537  12.443
  695    HA   GLU  99           HA       GLU  99 -15.894  -1.874  13.311
  696    HB2  GLU  99           HB2      GLU  99 -15.211  -3.826  14.664
  697    HB3  GLU  99           HB3      GLU  99 -13.827  -4.058  13.603
  698    HG2  GLU  99           HG2      GLU  99 -12.902  -1.939  14.268
  699    HG3  GLU  99           HG3      GLU  99 -14.333  -1.579  15.231
  700    H    SER 100           H        SER 100 -13.748  -3.729  11.145
  701    HA   SER 100           HA       SER 100 -12.011  -1.561  10.630
  702    HB2  SER 100           HB2      SER 100 -12.549  -4.117   9.117
  703    HB3  SER 100           HB3      SER 100 -11.304  -2.960   8.646
  704    HG   SER 100           HG       SER 100 -11.229  -4.856  10.570
  705    H    PHE 101           H        PHE 101 -15.143  -2.372   9.423
  706    HA   PHE 101           HA       PHE 101 -15.028  -0.787   7.060
  707    HB2  PHE 101           HB2      PHE 101 -16.807  -2.377   7.155
  708    HB3  PHE 101           HB3      PHE 101 -17.349  -1.779   8.721
  709    HD1  PHE 101           HD1      PHE 101 -16.856  -0.591   5.219
  710    HD2  PHE 101           HD2      PHE 101 -19.142  -0.354   8.798
  711    HE1  PHE 101           HE1      PHE 101 -18.417   0.955   4.119
  712    HE2  PHE 101           HE2      PHE 101 -20.707   1.192   7.701
  713    HZ   PHE 101           HZ       PHE 101 -20.343   1.849   5.358
  714    H    THR 102           H        THR 102 -16.235  -0.174  10.352
  715    HA   THR 102           HA       THR 102 -16.914   2.530   9.926
  716    HB   THR 102           HB       THR 102 -15.993   1.314  12.534
  717    HG1  THR 102           HG1      THR 102 -18.677   1.361  11.569
  718   HG21  THR 102          HG21      THR 102 -16.310   3.748  12.559
  719   HG22  THR 102          HG22      THR 102 -17.531   2.936  13.536
  720   HG23  THR 102          HG23      THR 102 -17.946   3.543  11.934
  721    H    ALA 103           H        ALA 103 -13.930   0.908  10.679
  722    HA   ALA 103           HA       ALA 103 -12.457   3.159  11.550
  723    HB1  ALA 103           HB1      ALA 103 -11.835   0.860  12.097
  724    HB2  ALA 103           HB2      ALA 103 -10.506   1.730  11.328
  725    HB3  ALA 103           HB3      ALA 103 -11.451   0.563  10.402
  726    H    THR 104           H        THR 104 -13.445   2.231   8.393
  727    HA   THR 104           HA       THR 104 -11.271   3.103   6.859
  728    HB   THR 104           HB       THR 104 -12.907   3.497   5.027
  729    HG1  THR 104           HG1      THR 104 -14.958   2.517   6.698
  730   HG21  THR 104          HG21      THR 104 -13.296   0.927   6.567
  731   HG22  THR 104          HG22      THR 104 -12.004   1.260   5.413
  732   HG23  THR 104          HG23      THR 104 -13.677   1.171   4.863
  733    H    ALA 105           H        ALA 105 -13.897   4.883   8.354
  734    HA   ALA 105           HA       ALA 105 -13.335   7.395   7.165
  735    HB1  ALA 105           HB1      ALA 105 -14.735   8.331   8.933
  736    HB2  ALA 105           HB2      ALA 105 -14.682   6.796   9.801
  737    HB3  ALA 105           HB3      ALA 105 -15.484   6.894   8.233
  738    H    GLU 106           H        GLU 106 -12.239   5.756  10.076
  739    HA   GLU 106           HA       GLU 106 -10.773   7.903  11.178
  740    HB2  GLU 106           HB2      GLU 106 -11.485   5.763  12.338
  741    HB3  GLU 106           HB3      GLU 106 -10.172   4.959  11.498
  742    HG2  GLU 106           HG2      GLU 106  -9.671   7.351  13.223
  743    HG3  GLU 106           HG3      GLU 106  -9.813   5.738  13.915
  744    H    PHE 107           H        PHE 107  -9.892   5.235   9.008
  745    HA   PHE 107           HA       PHE 107  -7.169   5.783   8.765
  746    HB2  PHE 107           HB2      PHE 107  -9.010   4.775   6.583
  747    HB3  PHE 107           HB3      PHE 107  -7.259   4.633   6.600
  748    HD1  PHE 107           HD1      PHE 107  -6.982   3.852   9.530
  749    HD2  PHE 107           HD2      PHE 107  -9.579   2.520   6.435
  750    HE1  PHE 107           HE1      PHE 107  -7.182   1.667  10.642
  751    HE2  PHE 107           HE2      PHE 107  -9.794   0.335   7.542
  752    HZ   PHE 107           HZ       PHE 107  -8.588  -0.093   9.652
  753    H    ARG 108           H        ARG 108  -9.896   7.006   6.847
  754    HA   ARG 108           HA       ARG 108  -8.476   8.584   5.051
  755    HB2  ARG 108           HB2      ARG 108 -10.858   8.131   4.796
  756    HB3  ARG 108           HB3      ARG 108 -11.211   9.062   6.247
  757    HG2  ARG 108           HG2      ARG 108 -10.331  11.078   5.120
  758    HG3  ARG 108           HG3      ARG 108 -10.100  10.122   3.657
  759    HD2  ARG 108           HD2      ARG 108 -12.499   9.656   3.583
  760    HD3  ARG 108           HD3      ARG 108 -12.730  10.604   5.052
  761    HE   ARG 108           HE       ARG 108 -11.532  11.926   2.737
  762   HH11  ARG 108          HH11      ARG 108 -14.270  11.482   4.860
  763   HH12  ARG 108          HH12      ARG 108 -15.123  12.884   4.280
  764   HH21  ARG 108          HH21      ARG 108 -12.605  13.804   1.990
  765   HH22  ARG 108          HH22      ARG 108 -14.168  14.219   2.641
  766    H    GLU 109           H        GLU 109  -9.934   9.541   8.146
  767    HA   GLU 109           HA       GLU 109  -9.034  12.200   8.117
  768    HB2  GLU 109           HB2      GLU 109  -9.921  10.346  10.303
  769    HB3  GLU 109           HB3      GLU 109  -9.414  11.994  10.653
  770    HG2  GLU 109           HG2      GLU 109 -11.137  12.835   9.131
  771    HG3  GLU 109           HG3      GLU 109 -11.635  11.183   8.781
  772    H    GLN 110           H        GLN 110  -7.531   9.242   9.216
  773    HA   GLN 110           HA       GLN 110  -5.349  10.432  10.577
  774    HB2  GLN 110           HB2      GLN 110  -6.186   8.023  10.719
  775    HB3  GLN 110           HB3      GLN 110  -5.325   7.744   9.212
  776    HG2  GLN 110           HG2      GLN 110  -4.026   7.030  11.133
  777    HG3  GLN 110           HG3      GLN 110  -3.230   8.345  10.270
  778   HE21  GLN 110          HE21      GLN 110  -5.985   9.006  12.279
  779   HE22  GLN 110          HE22      GLN 110  -5.104   9.756  13.566
  780    H    ILE 111           H        ILE 111  -5.980   9.637   7.234
  781    HA   ILE 111           HA       ILE 111  -3.297  10.060   6.334
  782    HB   ILE 111           HB       ILE 111  -5.897  10.037   4.791
  783   HG12  ILE 111          HG12      ILE 111  -3.783   7.887   5.027
  784   HG13  ILE 111          HG13      ILE 111  -5.252   7.925   5.997
  785   HG21  ILE 111          HG21      ILE 111  -4.491   9.680   2.807
  786   HG22  ILE 111          HG22      ILE 111  -3.052   9.919   3.801
  787   HG23  ILE 111          HG23      ILE 111  -4.190  11.246   3.564
  788   HD11  ILE 111          HD11      ILE 111  -5.448   6.401   4.112
  789   HD12  ILE 111          HD12      ILE 111  -5.135   7.731   2.997
  790   HD13  ILE 111          HD13      ILE 111  -6.597   7.733   3.983
  791    H    LEU 112           H        LEU 112  -6.272  12.022   6.384
  792    HA   LEU 112           HA       LEU 112  -5.063  14.289   5.161
  793    HB2  LEU 112           HB2      LEU 112  -7.594  13.882   6.709
  794    HB3  LEU 112           HB3      LEU 112  -7.050  15.505   6.336
  795    HG   LEU 112           HG       LEU 112  -6.991  14.757   3.888
  796   HD11  LEU 112          HD11      LEU 112  -7.107  12.365   4.245
  797   HD12  LEU 112          HD12      LEU 112  -8.488  12.923   3.299
  798   HD13  LEU 112          HD13      LEU 112  -8.688  12.540   5.010
  799   HD21  LEU 112          HD21      LEU 112  -8.668  16.276   4.763
  800   HD22  LEU 112          HD22      LEU 112  -9.634  14.911   5.325
  801   HD23  LEU 112          HD23      LEU 112  -9.383  15.162   3.597
  802    H    ARG 113           H        ARG 113  -5.079  13.041   8.364
  803    HA   ARG 113           HA       ARG 113  -4.404  15.205   9.935
  804    HB2  ARG 113           HB2      ARG 113  -4.638  13.194  11.078
  805    HB3  ARG 113           HB3      ARG 113  -3.619  12.316   9.947
  806    HG2  ARG 113           HG2      ARG 113  -1.651  13.502  10.860
  807    HG3  ARG 113           HG3      ARG 113  -2.705  14.270  12.050
  808    HD2  ARG 113           HD2      ARG 113  -3.249  12.168  13.032
  809    HD3  ARG 113           HD3      ARG 113  -2.462  11.287  11.725
  810    HE   ARG 113           HE       ARG 113  -0.328  12.087  12.574
  811   HH11  ARG 113          HH11      ARG 113  -3.117  12.332  14.698
  812   HH12  ARG 113          HH12      ARG 113  -2.156  12.414  16.150
  813   HH21  ARG 113          HH21      ARG 113   0.923  12.211  14.497
  814   HH22  ARG 113          HH22      ARG 113   0.125  12.339  16.032
  815    H    VAL 114           H        VAL 114  -2.313  13.300   7.806
  816    HA   VAL 114           HA       VAL 114  -0.078  15.087   8.418
  817    HB   VAL 114           HB       VAL 114   1.371  13.463   7.413
  818   HG11  VAL 114          HG11      VAL 114  -0.699  12.092   9.128
  819   HG12  VAL 114          HG12      VAL 114   0.700  12.999   9.699
  820   HG13  VAL 114          HG13      VAL 114   0.930  11.490   8.816
  821   HG21  VAL 114          HG21      VAL 114   0.546  11.406   6.375
  822   HG22  VAL 114          HG22      VAL 114  -0.016  12.836   5.510
  823   HG23  VAL 114          HG23      VAL 114  -1.114  11.968   6.582
  824    H    LYS 115           H        LYS 115  -2.532  14.787   6.178
  825    HA   LYS 115           HA       LYS 115  -0.945  16.127   4.088
  826    HB2  LYS 115           HB2      LYS 115  -3.206  14.155   3.792
  827    HB3  LYS 115           HB3      LYS 115  -2.657  15.178   2.473
  828    HG2  LYS 115           HG2      LYS 115  -0.427  14.177   2.650
  829    HG3  LYS 115           HG3      LYS 115  -1.026  13.119   3.933
  830    HD2  LYS 115           HD2      LYS 115  -2.551  12.053   2.459
  831    HD3  LYS 115           HD3      LYS 115  -2.276  13.260   1.201
  832    HE2  LYS 115           HE2      LYS 115  -0.248  11.289   2.227
  833    HE3  LYS 115           HE3      LYS 115  -1.144  11.148   0.715
  834    HZ1  LYS 115           HZ1      LYS 115   0.980  12.043   0.223
  835    HZ2  LYS 115           HZ2      LYS 115   0.857  13.224   1.427
  836    HZ3  LYS 115           HZ3      LYS 115  -0.137  13.308   0.051
  837    H    ALA 116           H        ALA 116  -4.313  15.659   3.718
  838    HA   ALA 116           HA       ALA 116  -6.099  16.993   3.514
  839    HB1  ALA 116           HB1      ALA 116  -6.455  18.773   5.094
  840    HB2  ALA 116           HB2      ALA 116  -4.741  18.784   5.518
  841    HB3  ALA 116           HB3      ALA 116  -5.738  17.382   5.910
  842    H    GLU 117           H        GLU 117  -3.430  19.349   3.887
  843    HA   GLU 117           HA       GLU 117  -4.693  20.960   1.801
  844    HB2  GLU 117           HB2      GLU 117  -2.429  21.629   3.686
  845    HB3  GLU 117           HB3      GLU 117  -3.241  22.759   2.610
  846    HG2  GLU 117           HG2      GLU 117  -5.326  22.431   3.831
  847    HG3  GLU 117           HG3      GLU 117  -4.517  21.290   4.905
  848    H    GLU 118           H        GLU 118  -2.944  18.514   1.268
  849    HA   GLU 118           HA       GLU 118  -0.645  19.720  -0.011
  850    HB2  GLU 118           HB2      GLU 118  -0.226  17.281  -0.745
  851    HB3  GLU 118           HB3      GLU 118  -0.025  17.713   0.945
  852    HG2  GLU 118           HG2      GLU 118  -1.365  16.043   1.463
  853    HG3  GLU 118           HG3      GLU 118  -2.686  16.927   0.699
  854    H    ASP 119           H        ASP 119  -2.796  17.228  -1.457
  855    HA   ASP 119           HA       ASP 119  -3.483  19.123  -3.557
  856    HB2  ASP 119           HB2      ASP 119  -1.378  18.065  -4.328
  857    HB3  ASP 119           HB3      ASP 119  -2.156  16.487  -4.220
  858    H    LYS 120           H        LYS 120  -3.683  15.644  -4.006
  859    HA   LYS 120           HA       LYS 120  -6.504  15.672  -3.255
  860    HB2  LYS 120           HB2      LYS 120  -5.511  14.813  -5.985
  861    HB3  LYS 120           HB3      LYS 120  -7.145  14.587  -5.387
  862    HG2  LYS 120           HG2      LYS 120  -5.808  17.247  -5.850
  863    HG3  LYS 120           HG3      LYS 120  -6.970  16.477  -6.930
  864    HD2  LYS 120           HD2      LYS 120  -8.687  16.606  -5.227
  865    HD3  LYS 120           HD3      LYS 120  -7.530  17.270  -4.071
  866    HE2  LYS 120           HE2      LYS 120  -7.212  19.209  -5.584
  867    HE3  LYS 120           HE3      LYS 120  -8.473  18.558  -6.630
  868    HZ1  LYS 120           HZ1      LYS 120  -8.813  19.392  -3.797
  869    HZ2  LYS 120           HZ2      LYS 120 -10.030  18.729  -4.776
  870    HZ3  LYS 120           HZ3      LYS 120  -9.364  20.239  -5.158
  871    H    ILE 121           H        ILE 121  -7.037  13.831  -2.262
  872    HA   ILE 121           HA       ILE 121  -4.975  11.738  -2.224
  873    HB   ILE 121           HB       ILE 121  -7.142  12.279  -0.185
  874   HG12  ILE 121          HG12      ILE 121  -4.182  12.910  -0.105
  875   HG13  ILE 121          HG13      ILE 121  -5.479  14.087  -0.266
  876   HG21  ILE 121          HG21      ILE 121  -6.474   9.948  -0.220
  877   HG22  ILE 121          HG22      ILE 121  -5.864  10.733   1.237
  878   HG23  ILE 121          HG23      ILE 121  -4.776  10.412  -0.112
  879   HD11  ILE 121          HD11      ILE 121  -4.963  12.320   2.114
  880   HD12  ILE 121          HD12      ILE 121  -6.299  13.459   1.957
  881   HD13  ILE 121          HD13      ILE 121  -4.639  14.049   1.995
  882    HA   PRO 122           HA       PRO 122  -8.236   9.512  -4.492
  883    HB2  PRO 122           HB2      PRO 122  -6.016   7.704  -5.126
  884    HB3  PRO 122           HB3      PRO 122  -7.078   8.599  -6.216
  885    HG2  PRO 122           HG2      PRO 122  -4.480   9.247  -5.887
  886    HG3  PRO 122           HG3      PRO 122  -5.728  10.465  -6.216
  887    HD2  PRO 122           HD2      PRO 122  -4.431   9.728  -3.619
  888    HD3  PRO 122           HD3      PRO 122  -4.848  11.335  -4.254
  889    H    LEU 123           H        LEU 123  -9.373   8.627  -2.883
  890    HA   LEU 123           HA       LEU 123  -8.208   6.448  -1.318
  891    HB2  LEU 123           HB2      LEU 123 -10.799   7.966  -0.990
  892    HB3  LEU 123           HB3      LEU 123 -10.268   6.663   0.055
  893    HG   LEU 123           HG       LEU 123  -8.653   9.178  -0.304
  894   HD11  LEU 123          HD11      LEU 123 -10.742   8.598   1.794
  895   HD12  LEU 123          HD12      LEU 123 -10.867   9.807   0.517
  896   HD13  LEU 123          HD13      LEU 123  -9.648   9.980   1.779
  897   HD21  LEU 123          HD21      LEU 123  -8.713   7.069   1.850
  898   HD22  LEU 123          HD22      LEU 123  -7.679   8.496   1.823
  899   HD23  LEU 123          HD23      LEU 123  -7.480   7.241   0.602
  900    H    LEU 124           H        LEU 124  -9.021   4.397  -1.416
  901    HA   LEU 124           HA       LEU 124 -11.388   3.940  -3.059
  902    HB2  LEU 124           HB2      LEU 124  -9.564   3.595  -4.583
  903    HB3  LEU 124           HB3      LEU 124  -8.717   2.592  -3.423
  904    HG   LEU 124           HG       LEU 124 -10.160   0.766  -3.771
  905   HD11  LEU 124          HD11      LEU 124 -12.288   1.892  -3.648
  906   HD12  LEU 124          HD12      LEU 124 -12.216   0.917  -5.118
  907   HD13  LEU 124          HD13      LEU 124 -11.999   2.667  -5.202
  908   HD21  LEU 124          HD21      LEU 124  -8.601   1.279  -5.642
  909   HD22  LEU 124          HD22      LEU 124  -9.941   2.088  -6.465
  910   HD23  LEU 124          HD23      LEU 124 -10.027   0.358  -6.127
  911    H    VAL 125           H        VAL 125 -12.782   2.831  -1.939
  912    HA   VAL 125           HA       VAL 125 -11.933   1.353   0.412
  913    HB   VAL 125           HB       VAL 125 -14.756   1.713  -0.608
  914   HG11  VAL 125          HG11      VAL 125 -15.382   1.280   1.708
  915   HG12  VAL 125          HG12      VAL 125 -13.682   1.098   2.143
  916   HG13  VAL 125          HG13      VAL 125 -14.442  -0.059   1.049
  917   HG21  VAL 125          HG21      VAL 125 -13.741   3.910  -0.313
  918   HG22  VAL 125          HG22      VAL 125 -13.226   3.466   1.315
  919   HG23  VAL 125          HG23      VAL 125 -14.944   3.604   0.941
  920    H    VAL 126           H        VAL 126 -11.407  -0.708   0.247
  921    HA   VAL 126           HA       VAL 126 -12.532  -2.274  -1.983
  922    HB   VAL 126           HB       VAL 126  -9.884  -2.685  -0.585
  923   HG11  VAL 126          HG11      VAL 126 -10.864  -4.752  -1.435
  924   HG12  VAL 126          HG12      VAL 126  -9.428  -4.297  -2.352
  925   HG13  VAL 126          HG13      VAL 126 -11.032  -4.021  -3.031
  926   HG21  VAL 126          HG21      VAL 126 -10.520  -1.491  -3.278
  927   HG22  VAL 126          HG22      VAL 126  -8.903  -1.937  -2.733
  928   HG23  VAL 126          HG23      VAL 126  -9.797  -0.670  -1.893
  929    H    GLY 127           H        GLY 127 -13.974  -3.712  -1.341
  930    HA2  GLY 127           HA2      GLY 127 -13.953  -4.771   1.360
  931    HA3  GLY 127           HA3      GLY 127 -15.127  -5.139   0.099
  932    H    ASN 128           H        ASN 128 -12.326  -6.186   1.722
  933    HA   ASN 128           HA       ASN 128 -11.537  -7.985  -0.417
  934    HB2  ASN 128           HB2      ASN 128  -9.677  -8.627   1.108
  935    HB3  ASN 128           HB3      ASN 128  -9.710  -6.915   0.706
  936   HD21  ASN 128          HD21      ASN 128 -10.051  -5.433   2.270
  937   HD22  ASN 128          HD22      ASN 128 -10.116  -5.822   3.958
  938    H    LYS 129           H        LYS 129 -11.495 -10.139  -0.317
  939    HA   LYS 129           HA       LYS 129 -12.203 -12.225   0.095
  940    HB2  LYS 129           HB2      LYS 129 -10.856 -11.939   2.138
  941    HB3  LYS 129           HB3      LYS 129 -12.281 -11.346   2.982
  942    HG2  LYS 129           HG2      LYS 129 -13.322 -13.445   2.933
  943    HG3  LYS 129           HG3      LYS 129 -12.219 -14.058   1.696
  944    HD2  LYS 129           HD2      LYS 129 -10.402 -14.092   3.237
  945    HD3  LYS 129           HD3      LYS 129 -11.353 -13.252   4.466
  946    HE2  LYS 129           HE2      LYS 129 -12.905 -15.205   4.500
  947    HE3  LYS 129           HE3      LYS 129 -11.808 -16.039   3.400
  948    HZ1  LYS 129           HZ1      LYS 129 -10.082 -15.951   5.045
  949    HZ2  LYS 129           HZ2      LYS 129 -11.461 -16.640   5.748
  950    HZ3  LYS 129           HZ3      LYS 129 -11.049 -15.029   6.086
  951    H    SER 130           H        SER 130 -14.143 -11.396  -1.072
  952    HA   SER 130           HA       SER 130 -16.554 -11.452   0.552
  953    HB2  SER 130           HB2      SER 130 -17.631 -11.389  -1.800
  954    HB3  SER 130           HB3      SER 130 -16.752  -9.959  -1.261
  955    HG   SER 130           HG       SER 130 -16.031 -10.388  -3.293
  956    H    ASP 131           H        ASP 131 -14.438 -13.648  -0.128
  957    HA   ASP 131           HA       ASP 131 -15.786 -15.681  -1.564
  958    HB2  ASP 131           HB2      ASP 131 -13.516 -16.127   0.372
  959    HB3  ASP 131           HB3      ASP 131 -13.898 -17.046  -1.079
  960    H    LEU 132           H        LEU 132 -15.921 -14.641   1.671
  961    HA   LEU 132           HA       LEU 132 -16.692 -17.099   2.899
  962    HB2  LEU 132           HB2      LEU 132 -17.535 -15.549   4.732
  963    HB3  LEU 132           HB3      LEU 132 -15.821 -15.490   4.385
  964    HG   LEU 132           HG       LEU 132 -16.914 -13.541   2.739
  965   HD11  LEU 132          HD11      LEU 132 -19.022 -13.640   3.906
  966   HD12  LEU 132          HD12      LEU 132 -18.190 -12.138   4.316
  967   HD13  LEU 132          HD13      LEU 132 -18.204 -13.482   5.461
  968   HD21  LEU 132          HD21      LEU 132 -15.602 -13.315   5.440
  969   HD22  LEU 132          HD22      LEU 132 -15.736 -12.019   4.250
  970   HD23  LEU 132          HD23      LEU 132 -14.779 -13.457   3.886
  971    H    GLU 133           H        GLU 133 -18.485 -14.252   1.801
  972    HA   GLU 133           HA       GLU 133 -20.619 -13.885   1.185
  973    HB2  GLU 133           HB2      GLU 133 -20.241 -15.848  -0.268
  974    HB3  GLU 133           HB3      GLU 133 -20.858 -16.887   1.010
  975    HG2  GLU 133           HG2      GLU 133 -23.009 -15.662   0.894
  976    HG3  GLU 133           HG3      GLU 133 -22.373 -14.762  -0.484
  977    H    GLU 134           H        GLU 134 -20.970 -16.893   3.071
  978    HA   GLU 134           HA       GLU 134 -23.499 -16.298   4.067
  979    HB2  GLU 134           HB2      GLU 134 -23.039 -18.091   5.743
  980    HB3  GLU 134           HB3      GLU 134 -22.685 -18.557   4.085
  981    HG2  GLU 134           HG2      GLU 134 -20.366 -18.418   4.427
  982    HG3  GLU 134           HG3      GLU 134 -20.558 -17.528   5.936
  983    H    ARG 135           H        ARG 135 -20.362 -15.444   5.368
  984    HA   ARG 135           HA       ARG 135 -21.549 -14.789   7.954
  985    HB2  ARG 135           HB2      ARG 135 -18.658 -14.926   7.091
  986    HB3  ARG 135           HB3      ARG 135 -19.222 -14.650   8.736
  987    HG2  ARG 135           HG2      ARG 135 -20.104 -16.825   8.904
  988    HG3  ARG 135           HG3      ARG 135 -19.956 -17.098   7.167
  989    HD2  ARG 135           HD2      ARG 135 -17.488 -16.891   7.425
  990    HD3  ARG 135           HD3      ARG 135 -17.728 -16.838   9.172
  991    HE   ARG 135           HE       ARG 135 -19.049 -19.101   8.229
  992   HH11  ARG 135          HH11      ARG 135 -15.759 -17.884   8.313
  993   HH12  ARG 135          HH12      ARG 135 -15.050 -19.466   8.479
  994   HH21  ARG 135          HH21      ARG 135 -18.100 -21.179   8.454
  995   HH22  ARG 135          HH22      ARG 135 -16.374 -21.323   8.550
  996    H    ARG 136           H        ARG 136 -21.913 -13.095   5.530
  997    HA   ARG 136           HA       ARG 136 -20.351 -10.744   5.895
  998    HB2  ARG 136           HB2      ARG 136 -21.515 -11.268   3.777
  999    HB3  ARG 136           HB3      ARG 136 -23.061 -11.044   4.585
 1000    HG2  ARG 136           HG2      ARG 136 -22.644  -8.722   4.909
 1001    HG3  ARG 136           HG3      ARG 136 -20.974  -8.889   4.364
 1002    HD2  ARG 136           HD2      ARG 136 -23.453  -9.294   2.691
 1003    HD3  ARG 136           HD3      ARG 136 -22.353  -7.916   2.610
 1004    HE   ARG 136           HE       ARG 136 -21.496 -10.667   1.981
 1005   HH11  ARG 136          HH11      ARG 136 -21.654  -7.267   1.155
 1006   HH12  ARG 136          HH12      ARG 136 -20.623  -7.423  -0.240
 1007   HH21  ARG 136          HH21      ARG 136 -20.106 -10.857   0.167
 1008   HH22  ARG 136          HH22      ARG 136 -19.712  -9.442  -0.770
 1009    H    GLN 137           H        GLN 137 -20.401  -9.560   7.647
 1010    HA   GLN 137           HA       GLN 137 -22.777  -9.498   9.342
 1011    HB2  GLN 137           HB2      GLN 137 -20.552  -9.943  10.341
 1012    HB3  GLN 137           HB3      GLN 137 -20.003  -8.367   9.794
 1013    HG2  GLN 137           HG2      GLN 137 -20.508  -8.180  12.097
 1014    HG3  GLN 137           HG3      GLN 137 -21.783  -7.342  11.216
 1015   HE21  GLN 137          HE21      GLN 137 -21.776  -8.477  13.908
 1016   HE22  GLN 137          HE22      GLN 137 -23.081  -9.614  13.960
 1017    H    VAL 138           H        VAL 138 -20.988  -7.536   7.131
 1018    HA   VAL 138           HA       VAL 138 -22.553  -5.175   7.917
 1019    HB   VAL 138           HB       VAL 138 -20.181  -4.717   7.971
 1020   HG11  VAL 138          HG11      VAL 138 -19.378  -6.443   6.476
 1021   HG12  VAL 138          HG12      VAL 138 -18.767  -4.861   5.987
 1022   HG13  VAL 138          HG13      VAL 138 -20.096  -5.606   5.100
 1023   HG21  VAL 138          HG21      VAL 138 -21.417  -3.459   5.524
 1024   HG22  VAL 138          HG22      VAL 138 -20.050  -2.826   6.440
 1025   HG23  VAL 138          HG23      VAL 138 -21.645  -2.921   7.187
 1026    HA   PRO 139           HA       PRO 139 -24.935  -5.825   4.136
 1027    HB2  PRO 139           HB2      PRO 139 -25.955  -3.165   4.971
 1028    HB3  PRO 139           HB3      PRO 139 -26.854  -4.637   4.585
 1029    HG2  PRO 139           HG2      PRO 139 -26.616  -3.776   7.109
 1030    HG3  PRO 139           HG3      PRO 139 -26.605  -5.507   6.718
 1031    HD2  PRO 139           HD2      PRO 139 -24.324  -3.695   7.394
 1032    HD3  PRO 139           HD3      PRO 139 -24.597  -5.386   7.861
 1033    H    VAL 140           H        VAL 140 -23.810  -5.396   2.329
 1034    HA   VAL 140           HA       VAL 140 -21.698  -3.520   2.417
 1035    HB   VAL 140           HB       VAL 140 -21.799  -5.758   1.182
 1036   HG11  VAL 140          HG11      VAL 140 -22.996  -3.997  -0.941
 1037   HG12  VAL 140          HG12      VAL 140 -23.772  -5.371  -0.154
 1038   HG13  VAL 140          HG13      VAL 140 -22.367  -5.625  -1.191
 1039   HG21  VAL 140          HG21      VAL 140 -20.144  -5.012  -0.442
 1040   HG22  VAL 140          HG22      VAL 140 -19.892  -4.284   1.144
 1041   HG23  VAL 140          HG23      VAL 140 -20.622  -3.339  -0.154
 1042    H    GLU 141           H        GLU 141 -24.960  -3.119   1.569
 1043    HA   GLU 141           HA       GLU 141 -24.645  -1.052  -0.334
 1044    HB2  GLU 141           HB2      GLU 141 -26.977  -0.344   0.595
 1045    HB3  GLU 141           HB3      GLU 141 -26.794  -1.807  -0.356
 1046    HG2  GLU 141           HG2      GLU 141 -26.612  -1.980   2.608
 1047    HG3  GLU 141           HG3      GLU 141 -28.186  -1.793   1.839
 1048    H    GLU 142           H        GLU 142 -24.444  -1.070   3.183
 1049    HA   GLU 142           HA       GLU 142 -24.548   1.798   3.365
 1050    HB2  GLU 142           HB2      GLU 142 -23.948   1.561   5.680
 1051    HB3  GLU 142           HB3      GLU 142 -25.141   0.335   5.287
 1052    HG2  GLU 142           HG2      GLU 142 -23.340  -1.330   5.117
 1053    HG3  GLU 142           HG3      GLU 142 -22.177  -0.084   5.570
 1054    H    ALA 143           H        ALA 143 -22.145  -0.567   2.688
 1055    HA   ALA 143           HA       ALA 143 -19.877   1.123   3.084
 1056    HB1  ALA 143           HB1      ALA 143 -18.649  -0.562   1.818
 1057    HB2  ALA 143           HB2      ALA 143 -20.166  -1.327   1.349
 1058    HB3  ALA 143           HB3      ALA 143 -19.671  -1.316   3.041
 1059    H    ARG 144           H        ARG 144 -21.893   0.233   0.322
 1060    HA   ARG 144           HA       ARG 144 -20.570   1.791  -1.618
 1061    HB2  ARG 144           HB2      ARG 144 -23.498   1.042  -1.477
 1062    HB3  ARG 144           HB3      ARG 144 -22.646   1.601  -2.909
 1063    HG2  ARG 144           HG2      ARG 144 -21.255  -0.378  -2.891
 1064    HG3  ARG 144           HG3      ARG 144 -22.026  -0.927  -1.402
 1065    HD2  ARG 144           HD2      ARG 144 -22.987  -2.099  -3.266
 1066    HD3  ARG 144           HD3      ARG 144 -24.186  -1.003  -2.588
 1067    HE   ARG 144           HE       ARG 144 -23.134   0.490  -4.558
 1068   HH11  ARG 144          HH11      ARG 144 -24.300  -2.810  -4.497
 1069   HH12  ARG 144          HH12      ARG 144 -24.815  -2.803  -6.158
 1070   HH21  ARG 144          HH21      ARG 144 -23.827   0.532  -6.737
 1071   HH22  ARG 144          HH22      ARG 144 -24.539  -0.895  -7.441
 1072    H    SER 145           H        SER 145 -23.084   2.488   0.710
 1073    HA   SER 145           HA       SER 145 -23.818   5.056  -0.028
 1074    HB2  SER 145           HB2      SER 145 -24.942   3.789   1.750
 1075    HB3  SER 145           HB3      SER 145 -23.509   3.918   2.766
 1076    HG   SER 145           HG       SER 145 -24.697   6.267   1.779
 1077    H    LYS 146           H        LYS 146 -21.076   4.025   2.011
 1078    HA   LYS 146           HA       LYS 146 -20.148   6.672   2.488
 1079    HB2  LYS 146           HB2      LYS 146 -18.909   3.955   2.834
 1080    HB3  LYS 146           HB3      LYS 146 -17.976   5.422   3.104
 1081    HG2  LYS 146           HG2      LYS 146 -20.517   4.658   4.532
 1082    HG3  LYS 146           HG3      LYS 146 -18.880   4.563   5.189
 1083    HD2  LYS 146           HD2      LYS 146 -18.629   6.963   5.019
 1084    HD3  LYS 146           HD3      LYS 146 -20.201   7.104   4.232
 1085    HE2  LYS 146           HE2      LYS 146 -21.244   6.183   6.294
 1086    HE3  LYS 146           HE3      LYS 146 -19.658   6.225   7.065
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.939   8.629   5.886
 1088    HZ2  LYS 146           HZ2      LYS 146 -19.603   8.570   6.933
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.147   8.175   7.509
 1090    H    ALA 147           H        ALA 147 -19.385   4.224   0.066
 1091    HA   ALA 147           HA       ALA 147 -17.223   5.492  -1.159
 1092    HB1  ALA 147           HB1      ALA 147 -19.380   3.841  -2.475
 1093    HB2  ALA 147           HB2      ALA 147 -17.920   3.211  -1.711
 1094    HB3  ALA 147           HB3      ALA 147 -17.797   4.212  -3.158
 1095    H    GLU 148           H        GLU 148 -20.704   5.865  -1.692
 1096    HA   GLU 148           HA       GLU 148 -20.449   7.816  -3.746
 1097    HB2  GLU 148           HB2      GLU 148 -22.469   6.439  -3.438
 1098    HB3  GLU 148           HB3      GLU 148 -22.783   7.252  -1.911
 1099    HG2  GLU 148           HG2      GLU 148 -23.011   9.378  -3.119
 1100    HG3  GLU 148           HG3      GLU 148 -22.766   8.521  -4.640
 1101    H    GLU 149           H        GLU 149 -20.627   7.940  -0.262
 1102    HA   GLU 149           HA       GLU 149 -21.247  10.661   0.068
 1103    HB2  GLU 149           HB2      GLU 149 -21.398   8.998   1.871
 1104    HB3  GLU 149           HB3      GLU 149 -19.650   8.816   1.855
 1105    HG2  GLU 149           HG2      GLU 149 -19.427  11.174   2.522
 1106    HG3  GLU 149           HG3      GLU 149 -21.184  11.292   2.608
 1107    H    TRP 150           H        TRP 150 -18.151   8.970  -0.233
 1108    HA   TRP 150           HA       TRP 150 -16.710  11.488   0.036
 1109    HB2  TRP 150           HB2      TRP 150 -15.585   8.710  -0.369
 1110    HB3  TRP 150           HB3      TRP 150 -14.696  10.144   0.128
 1111    HD1  TRP 150           HD1      TRP 150 -17.339  10.830   2.196
 1112    HE1  TRP 150           HE1      TRP 150 -17.303   9.644   4.472
 1113    HE3  TRP 150           HE3      TRP 150 -13.974   7.135   1.111
 1114    HZ2  TRP 150           HZ2      TRP 150 -15.985   7.444   5.664
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.373   5.536   2.880
 1116    HH2  TRP 150           HH2      TRP 150 -14.359   5.689   5.110
 1117    H    GLY 151           H        GLY 151 -17.998   9.565  -2.428
 1118    HA2  GLY 151           HA2      GLY 151 -18.062  10.089  -4.699
 1119    HA3  GLY 151           HA3      GLY 151 -16.803  11.283  -4.431
 1120    H    VAL 152           H        VAL 152 -16.703   7.878  -3.559
 1121    HA   VAL 152           HA       VAL 152 -14.487   7.531  -5.470
 1122    HB   VAL 152           HB       VAL 152 -13.537   5.867  -3.889
 1123   HG11  VAL 152          HG11      VAL 152 -13.898   8.632  -2.764
 1124   HG12  VAL 152          HG12      VAL 152 -12.712   8.146  -3.974
 1125   HG13  VAL 152          HG13      VAL 152 -12.618   7.496  -2.338
 1126   HG21  VAL 152          HG21      VAL 152 -14.298   5.904  -1.539
 1127   HG22  VAL 152          HG22      VAL 152 -15.525   5.274  -2.638
 1128   HG23  VAL 152          HG23      VAL 152 -15.660   6.919  -2.017
 1129    H    GLN 153           H        GLN 153 -14.064   4.989  -5.671
 1130    HA   GLN 153           HA       GLN 153 -16.674   3.890  -6.351
 1131    HB2  GLN 153           HB2      GLN 153 -15.379   2.206  -7.675
 1132    HB3  GLN 153           HB3      GLN 153 -15.141   3.866  -8.213
 1133    HG2  GLN 153           HG2      GLN 153 -12.995   3.966  -7.217
 1134    HG3  GLN 153           HG3      GLN 153 -13.262   2.466  -6.344
 1135   HE21  GLN 153          HE21      GLN 153 -14.087   3.004  -9.726
 1136   HE22  GLN 153          HE22      GLN 153 -12.887   1.932 -10.373
 1137    H    TYR 154           H        TYR 154 -17.107   1.627  -5.824
 1138    HA   TYR 154           HA       TYR 154 -15.464   0.620  -3.610
 1139    HB2  TYR 154           HB2      TYR 154 -17.543   1.441  -2.637
 1140    HB3  TYR 154           HB3      TYR 154 -18.483   0.501  -3.794
 1141    HD1  TYR 154           HD2      TYR 154 -15.914   0.085  -1.128
 1142    HD2  TYR 154           HD1      TYR 154 -19.197  -1.639  -3.209
 1143    HE1  TYR 154           HE2      TYR 154 -15.857  -1.842   0.393
 1144    HE2  TYR 154           HE1      TYR 154 -19.153  -3.574  -1.693
 1145    HH   TYR 154           HH       TYR 154 -17.582  -4.712  -0.220
 1146    H    VAL 155           H        VAL 155 -14.710  -1.346  -3.923
 1147    HA   VAL 155           HA       VAL 155 -16.038  -3.064  -5.907
 1148    HB   VAL 155           HB       VAL 155 -13.047  -2.625  -5.708
 1149   HG11  VAL 155          HG11      VAL 155 -13.607  -4.893  -6.364
 1150   HG12  VAL 155          HG12      VAL 155 -12.933  -4.005  -7.730
 1151   HG13  VAL 155          HG13      VAL 155 -14.672  -4.282  -7.629
 1152   HG21  VAL 155          HG21      VAL 155 -14.969  -1.755  -7.869
 1153   HG22  VAL 155          HG22      VAL 155 -13.216  -1.562  -7.901
 1154   HG23  VAL 155          HG23      VAL 155 -14.178  -0.691  -6.705
 1155    H    GLU 156           H        GLU 156 -16.467  -5.022  -5.109
 1156    HA   GLU 156           HA       GLU 156 -15.139  -5.931  -2.686
 1157    HB2  GLU 156           HB2      GLU 156 -17.445  -6.973  -4.306
 1158    HB3  GLU 156           HB3      GLU 156 -16.660  -7.993  -3.110
 1159    HG2  GLU 156           HG2      GLU 156 -17.105  -6.139  -1.445
 1160    HG3  GLU 156           HG3      GLU 156 -18.156  -5.428  -2.670
 1161    H    THR 157           H        THR 157 -13.628  -7.483  -2.582
 1162    HA   THR 157           HA       THR 157 -12.700  -8.555  -5.164
 1163    HB   THR 157           HB       THR 157 -10.411  -8.595  -4.056
 1164    HG1  THR 157           HG1      THR 157 -11.939  -7.275  -2.110
 1165   HG21  THR 157          HG21      THR 157  -9.999  -6.194  -4.479
 1166   HG22  THR 157          HG22      THR 157 -11.743  -5.930  -4.549
 1167   HG23  THR 157          HG23      THR 157 -10.955  -6.949  -5.754
 1168    H    SER 158           H        SER 158 -12.576 -10.681  -5.343
 1169    HA   SER 158           HA       SER 158 -12.697 -12.324  -2.908
 1170    HB2  SER 158           HB2      SER 158 -13.173 -13.202  -5.769
 1171    HB3  SER 158           HB3      SER 158 -13.566 -14.091  -4.298
 1172    HG   SER 158           HG       SER 158 -14.985 -12.215  -3.817
 1173    H    ALA 159           H        ALA 159 -10.756 -13.123  -2.262
 1174    HA   ALA 159           HA       ALA 159  -8.539 -12.901  -4.141
 1175    HB1  ALA 159           HB1      ALA 159  -8.236 -11.965  -1.921
 1176    HB2  ALA 159           HB2      ALA 159  -7.103 -13.292  -2.193
 1177    HB3  ALA 159           HB3      ALA 159  -8.536 -13.546  -1.196
 1178    H    LYS 160           H        LYS 160 -10.653 -15.306  -3.051
 1179    HA   LYS 160           HA       LYS 160  -8.813 -17.518  -3.212
 1180    HB2  LYS 160           HB2      LYS 160 -10.885 -17.516  -1.804
 1181    HB3  LYS 160           HB3      LYS 160 -11.837 -17.562  -3.280
 1182    HG2  LYS 160           HG2      LYS 160 -11.699 -19.770  -2.376
 1183    HG3  LYS 160           HG3      LYS 160 -10.744 -19.710  -3.860
 1184    HD2  LYS 160           HD2      LYS 160  -8.701 -19.484  -2.555
 1185    HD3  LYS 160           HD3      LYS 160  -9.639 -19.477  -1.060
 1186    HE2  LYS 160           HE2      LYS 160  -9.477 -21.747  -3.039
 1187    HE3  LYS 160           HE3      LYS 160  -8.648 -21.672  -1.485
 1188    HZ1  LYS 160           HZ1      LYS 160 -10.603 -22.988  -1.243
 1189    HZ2  LYS 160           HZ2      LYS 160 -11.583 -21.795  -1.942
 1190    HZ3  LYS 160           HZ3      LYS 160 -10.872 -21.529  -0.426
 1191    H    THR 161           H        THR 161 -11.246 -16.048  -5.294
 1192    HA   THR 161           HA       THR 161 -10.512 -17.861  -7.476
 1193    HB   THR 161           HB       THR 161 -12.469 -16.713  -8.639
 1194    HG1  THR 161           HG1      THR 161 -13.843 -15.900  -6.581
 1195   HG21  THR 161          HG21      THR 161 -14.151 -18.001  -7.418
 1196   HG22  THR 161          HG22      THR 161 -13.042 -18.178  -6.059
 1197   HG23  THR 161          HG23      THR 161 -12.665 -18.931  -7.609
 1198    H    ARG 162           H        ARG 162  -9.629 -14.914  -6.268
 1199    HA   ARG 162           HA       ARG 162  -8.671 -13.015  -7.008
 1200    HB2  ARG 162           HB2      ARG 162  -7.912 -14.809  -9.311
 1201    HB3  ARG 162           HB3      ARG 162  -7.347 -13.150  -9.158
 1202    HG2  ARG 162           HG2      ARG 162  -6.488 -13.859  -6.855
 1203    HG3  ARG 162           HG3      ARG 162  -6.726 -15.511  -7.424
 1204    HD2  ARG 162           HD2      ARG 162  -5.039 -13.420  -8.787
 1205    HD3  ARG 162           HD3      ARG 162  -4.422 -14.708  -7.758
 1206    HE   ARG 162           HE       ARG 162  -5.798 -16.065  -9.650
 1207   HH11  ARG 162          HH11      ARG 162  -3.467 -13.462  -9.884
 1208   HH12  ARG 162          HH12      ARG 162  -2.703 -14.101 -11.311
 1209   HH21  ARG 162          HH21      ARG 162  -4.810 -16.885 -11.561
 1210   HH22  ARG 162          HH22      ARG 162  -3.470 -16.026 -12.256
 1211    H    ALA 163           H        ALA 163 -10.947 -12.339  -7.096
 1212    HA   ALA 163           HA       ALA 163 -11.659 -11.505  -9.835
 1213    HB1  ALA 163           HB1      ALA 163 -13.994 -11.459  -9.139
 1214    HB2  ALA 163           HB2      ALA 163 -13.538 -11.995  -7.522
 1215    HB3  ALA 163           HB3      ALA 163 -13.302 -13.064  -8.905
 1216    H    ASN 164           H        ASN 164 -11.433  -9.432 -10.185
 1217    HA   ASN 164           HA       ASN 164 -11.589  -7.177  -9.992
 1218    HB2  ASN 164           HB2      ASN 164 -12.866  -7.776  -7.320
 1219    HB3  ASN 164           HB3      ASN 164 -12.677  -6.155  -7.977
 1220   HD21  ASN 164          HD21      ASN 164 -15.098  -7.566  -7.288
 1221   HD22  ASN 164          HD22      ASN 164 -16.047  -7.657  -8.740
 1222    H    VAL 165           H        VAL 165  -9.514  -9.065  -8.588
 1223    HA   VAL 165           HA       VAL 165  -8.331  -7.518  -6.524
 1224    HB   VAL 165           HB       VAL 165  -7.045  -9.634  -8.269
 1225   HG11  VAL 165          HG11      VAL 165  -5.448  -9.890  -6.417
 1226   HG12  VAL 165          HG12      VAL 165  -6.203  -8.521  -5.596
 1227   HG13  VAL 165          HG13      VAL 165  -5.380  -8.278  -7.136
 1228   HG21  VAL 165          HG21      VAL 165  -7.527 -11.167  -6.413
 1229   HG22  VAL 165          HG22      VAL 165  -9.001 -10.507  -7.122
 1230   HG23  VAL 165          HG23      VAL 165  -8.403  -9.879  -5.587
 1231    H    ASP 166           H        ASP 166  -7.350  -8.080  -9.899
 1232    HA   ASP 166           HA       ASP 166  -5.205  -6.294  -9.959
 1233    HB2  ASP 166           HB2      ASP 166  -7.023  -7.037 -12.260
 1234    HB3  ASP 166           HB3      ASP 166  -5.378  -6.421 -12.385
 1235    H    LYS 167           H        LYS 167  -8.630  -5.773 -10.388
 1236    HA   LYS 167           HA       LYS 167  -8.583  -3.434 -11.880
 1237    HB2  LYS 167           HB2      LYS 167 -10.622  -4.696 -11.601
 1238    HB3  LYS 167           HB3      LYS 167 -10.633  -4.364  -9.871
 1239    HG2  LYS 167           HG2      LYS 167 -11.006  -2.032 -10.259
 1240    HG3  LYS 167           HG3      LYS 167 -10.807  -2.248 -11.997
 1241    HD2  LYS 167           HD2      LYS 167 -12.808  -3.675 -12.029
 1242    HD3  LYS 167           HD3      LYS 167 -13.015  -3.401 -10.296
 1243    HE2  LYS 167           HE2      LYS 167 -14.452  -1.941 -11.689
 1244    HE3  LYS 167           HE3      LYS 167 -13.338  -1.039 -10.663
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.459  -0.158 -12.930
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.897  -1.635 -13.541
 1247    HZ3  LYS 167           HZ3      LYS 167 -11.891  -0.687 -12.548
 1248    H    VAL 168           H        VAL 168  -8.823  -3.733  -8.322
 1249    HA   VAL 168           HA       VAL 168  -9.149  -1.019  -7.804
 1250    HB   VAL 168           HB       VAL 168  -8.449  -1.482  -5.501
 1251   HG11  VAL 168          HG11      VAL 168 -10.211  -3.591  -6.740
 1252   HG12  VAL 168          HG12      VAL 168 -10.711  -2.009  -6.143
 1253   HG13  VAL 168          HG13      VAL 168 -10.126  -3.233  -5.017
 1254   HG21  VAL 168          HG21      VAL 168  -7.739  -3.731  -4.835
 1255   HG22  VAL 168          HG22      VAL 168  -6.581  -2.996  -5.945
 1256   HG23  VAL 168          HG23      VAL 168  -7.705  -4.223  -6.528
 1257    H    PHE 169           H        PHE 169  -6.219  -2.796  -8.484
 1258    HA   PHE 169           HA       PHE 169  -4.446  -0.748  -7.551
 1259    HB2  PHE 169           HB2      PHE 169  -3.992  -3.098  -9.397
 1260    HB3  PHE 169           HB3      PHE 169  -2.715  -2.024  -8.838
 1261    HD1  PHE 169           HD1      PHE 169  -2.190  -1.921  -6.402
 1262    HD2  PHE 169           HD2      PHE 169  -4.789  -4.854  -8.054
 1263    HE1  PHE 169           HE1      PHE 169  -1.907  -3.299  -4.385
 1264    HE2  PHE 169           HE2      PHE 169  -4.508  -6.243  -6.043
 1265    HZ   PHE 169           HZ       PHE 169  -3.066  -5.466  -4.202
 1266    H    PHE 170           H        PHE 170  -5.629  -1.762 -10.736
 1267    HA   PHE 170           HA       PHE 170  -4.139   0.207 -12.148
 1268    HB2  PHE 170           HB2      PHE 170  -6.486  -1.497 -12.984
 1269    HB3  PHE 170           HB3      PHE 170  -5.622  -0.422 -14.077
 1270    HD1  PHE 170           HD2      PHE 170  -2.909  -0.768 -13.765
 1271    HD2  PHE 170           HD1      PHE 170  -5.941  -3.702 -13.222
 1272    HE1  PHE 170           HE2      PHE 170  -1.264  -2.542 -14.205
 1273    HE2  PHE 170           HE1      PHE 170  -4.301  -5.484 -13.661
 1274    HZ   PHE 170           HZ       PHE 170  -1.958  -4.904 -14.155
 1275    H    ASP 171           H        ASP 171  -7.541  -0.007 -11.140
 1276    HA   ASP 171           HA       ASP 171  -8.469   2.349 -12.317
 1277    HB2  ASP 171           HB2      ASP 171  -9.333   0.672 -10.018
 1278    HB3  ASP 171           HB3      ASP 171 -10.006   2.293 -10.125
 1279    H    LEU 172           H        LEU 172  -7.060   1.844  -9.105
 1280    HA   LEU 172           HA       LEU 172  -7.289   4.487  -8.198
 1281    HB2  LEU 172           HB2      LEU 172  -6.788   2.561  -6.747
 1282    HB3  LEU 172           HB3      LEU 172  -5.202   2.424  -7.483
 1283    HG   LEU 172           HG       LEU 172  -4.679   4.719  -6.629
 1284   HD11  LEU 172          HD11      LEU 172  -6.073   5.645  -4.863
 1285   HD12  LEU 172          HD12      LEU 172  -7.240   4.342  -5.084
 1286   HD13  LEU 172          HD13      LEU 172  -6.976   5.516  -6.374
 1287   HD21  LEU 172          HD21      LEU 172  -5.414   2.647  -4.564
 1288   HD22  LEU 172          HD22      LEU 172  -4.312   4.002  -4.321
 1289   HD23  LEU 172          HD23      LEU 172  -3.900   2.724  -5.464
 1290    H    MET 173           H        MET 173  -4.629   2.828  -9.871
 1291    HA   MET 173           HA       MET 173  -2.833   4.988  -9.839
 1292    HB2  MET 173           HB2      MET 173  -3.075   2.534 -11.529
 1293    HB3  MET 173           HB3      MET 173  -1.918   3.784 -11.973
 1294    HG2  MET 173           HG2      MET 173  -1.006   3.605  -9.633
 1295    HG3  MET 173           HG3      MET 173  -2.016   2.171  -9.443
 1296    HE1  MET 173           HE1      MET 173  -0.520  -0.354 -11.934
 1297    HE2  MET 173           HE2      MET 173  -1.985   0.626 -12.016
 1298    HE3  MET 173           HE3      MET 173  -1.524  -0.146 -10.499
 1299    H    ARG 174           H        ARG 174  -5.524   4.255 -11.938
 1300    HA   ARG 174           HA       ARG 174  -4.833   6.028 -14.029
 1301    HB2  ARG 174           HB2      ARG 174  -7.504   4.940 -13.153
 1302    HB3  ARG 174           HB3      ARG 174  -7.299   5.962 -14.569
 1303    HG2  ARG 174           HG2      ARG 174  -6.229   3.195 -14.105
 1304    HG3  ARG 174           HG3      ARG 174  -7.339   3.752 -15.359
 1305    HD2  ARG 174           HD2      ARG 174  -5.401   5.260 -16.118
 1306    HD3  ARG 174           HD3      ARG 174  -4.392   4.234 -15.104
 1307    HE   ARG 174           HE       ARG 174  -5.679   2.417 -16.597
 1308   HH11  ARG 174          HH11      ARG 174  -4.039   5.383 -17.473
 1309   HH12  ARG 174          HH12      ARG 174  -3.502   4.792 -19.017
 1310   HH21  ARG 174          HH21      ARG 174  -5.000   1.643 -18.649
 1311   HH22  ARG 174          HH22      ARG 174  -4.080   2.678 -19.703
 1312    H    GLU 175           H        GLU 175  -6.988   6.458 -11.208
 1313    HA   GLU 175           HA       GLU 175  -7.633   9.130 -11.760
 1314    HB2  GLU 175           HB2      GLU 175  -7.669   7.497  -9.261
 1315    HB3  GLU 175           HB3      GLU 175  -7.935   9.232  -9.168
 1316    HG2  GLU 175           HG2      GLU 175  -9.715   8.798 -10.998
 1317    HG3  GLU 175           HG3      GLU 175  -9.612   7.125 -10.447
 1318    H    ILE 176           H        ILE 176  -4.895   7.723 -10.052
 1319    HA   ILE 176           HA       ILE 176  -3.872  10.005  -8.839
 1320    HB   ILE 176           HB       ILE 176  -2.339   7.700 -10.057
 1321   HG12  ILE 176          HG12      ILE 176  -3.194   8.235  -7.204
 1322   HG13  ILE 176          HG13      ILE 176  -3.940   7.064  -8.287
 1323   HG21  ILE 176          HG21      ILE 176  -0.865   9.604  -9.774
 1324   HG22  ILE 176          HG22      ILE 176  -0.499   8.370  -8.569
 1325   HG23  ILE 176          HG23      ILE 176  -1.411   9.807  -8.110
 1326   HD11  ILE 176          HD11      ILE 176  -2.417   6.012  -6.695
 1327   HD12  ILE 176          HD12      ILE 176  -1.087   6.982  -7.329
 1328   HD13  ILE 176          HD13      ILE 176  -1.878   5.790  -8.359
 1329    H    ARG 177           H        ARG 177  -3.468   8.844 -12.157
 1330    HA   ARG 177           HA       ARG 177  -1.618  10.776 -13.027
 1331    HB2  ARG 177           HB2      ARG 177  -3.743   9.272 -14.568
 1332    HB3  ARG 177           HB3      ARG 177  -2.495  10.253 -15.320
 1333    HG2  ARG 177           HG2      ARG 177  -0.803   8.786 -14.186
 1334    HG3  ARG 177           HG3      ARG 177  -2.141   7.737 -13.718
 1335    HD2  ARG 177           HD2      ARG 177  -2.719   7.429 -16.080
 1336    HD3  ARG 177           HD3      ARG 177  -1.372   8.471 -16.540
 1337    HE   ARG 177           HE       ARG 177  -1.027   5.906 -15.131
 1338   HH11  ARG 177          HH11      ARG 177  -0.121   8.139 -17.670
 1339   HH12  ARG 177          HH12      ARG 177   1.319   7.260 -18.104
 1340   HH21  ARG 177          HH21      ARG 177   0.873   4.762 -15.699
 1341   HH22  ARG 177          HH22      ARG 177   1.905   5.379 -16.958
 1342    H    THR 178           H        THR 178  -5.135  10.724 -13.014
 1343    HA   THR 178           HA       THR 178  -5.521  13.175 -14.342
 1344    HB   THR 178           HB       THR 178  -7.398  11.859 -12.373
 1345    HG1  THR 178           HG1      THR 178  -7.983  10.502 -13.988
 1346   HG21  THR 178          HG21      THR 178  -9.145  12.896 -13.736
 1347   HG22  THR 178          HG22      THR 178  -7.917  13.618 -14.776
 1348   HG23  THR 178          HG23      THR 178  -8.049  14.116 -13.089
 1349    H    LYS 179           H        LYS 179  -5.024  12.370 -10.933
 1350    HA   LYS 179           HA       LYS 179  -5.808  14.885  -9.881
 1351    HB2  LYS 179           HB2      LYS 179  -3.704  13.110  -8.649
 1352    HB3  LYS 179           HB3      LYS 179  -4.762  14.251  -7.838
 1353    HG2  LYS 179           HG2      LYS 179  -5.567  11.639  -9.091
 1354    HG3  LYS 179           HG3      LYS 179  -5.428  11.982  -7.371
 1355    HD2  LYS 179           HD2      LYS 179  -7.222  13.713  -7.667
 1356    HD3  LYS 179           HD3      LYS 179  -7.432  13.116  -9.316
 1357    HE2  LYS 179           HE2      LYS 179  -7.794  10.834  -8.332
 1358    HE3  LYS 179           HE3      LYS 179  -7.819  11.598  -6.745
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.735  12.876  -7.390
 1360    HZ2  LYS 179           HZ2      LYS 179 -10.050  11.230  -7.669
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.685  12.253  -8.966
 1362    H    LYS 180           H        LYS 180  -2.653  13.573 -10.829
 1363    HA   LYS 180           HA       LYS 180  -1.144  15.786  -9.900
 1364    HB2  LYS 180           HB2      LYS 180  -0.343  13.790 -12.018
 1365    HB3  LYS 180           HB3      LYS 180   0.731  14.755 -11.011
 1366    HG2  LYS 180           HG2      LYS 180  -0.118  13.546  -9.024
 1367    HG3  LYS 180           HG3      LYS 180  -1.088  12.535 -10.094
 1368    HD2  LYS 180           HD2      LYS 180   0.776  11.221  -9.795
 1369    HD3  LYS 180           HD3      LYS 180   1.199  12.088 -11.272
 1370    HE2  LYS 180           HE2      LYS 180   3.102  12.103  -9.819
 1371    HE3  LYS 180           HE3      LYS 180   2.430  13.735  -9.862
 1372    HZ1  LYS 180           HZ1      LYS 180   1.301  13.268  -7.760
 1373    HZ2  LYS 180           HZ2      LYS 180   2.978  13.096  -7.605
 1374    HZ3  LYS 180           HZ3      LYS 180   1.990  11.718  -7.719
 1375    H    MET 181           H        MET 181  -2.780  15.095 -12.894
 1376    HA   MET 181           HA       MET 181  -1.499  17.295 -14.282
 1377    HB2  MET 181           HB2      MET 181  -3.789  15.500 -15.106
 1378    HB3  MET 181           HB3      MET 181  -3.080  16.743 -16.125
 1379    HG2  MET 181           HG2      MET 181  -0.912  15.567 -15.979
 1380    HG3  MET 181           HG3      MET 181  -1.712  14.283 -15.072
 1381    HE1  MET 181           HE1      MET 181  -4.289  12.943 -17.727
 1382    HE2  MET 181           HE2      MET 181  -4.591  14.285 -16.622
 1383    HE3  MET 181           HE3      MET 181  -3.735  12.851 -16.055
 1384    H    SER 182           H        SER 182  -4.398  16.623 -12.515
 1385    HA   SER 182           HA       SER 182  -6.082  17.903 -11.727
 1386    HB2  SER 182           HB2      SER 182  -4.079  19.406 -11.166
 1387    HB3  SER 182           HB3      SER 182  -4.547  20.358 -12.575
 1388    HG   SER 182           HG       SER 182  -5.831  20.038 -10.110
 1389    H    GLU 183           H        GLU 183  -7.372  20.116 -12.488
 1390    HA   GLU 183           HA       GLU 183  -9.103  20.674 -13.860
 1391    HB2  GLU 183           HB2      GLU 183  -7.097  21.763 -14.941
 1392    HB3  GLU 183           HB3      GLU 183  -7.047  20.410 -16.060
 1393    HG2  GLU 183           HG2      GLU 183  -9.212  20.982 -16.931
 1394    HG3  GLU 183           HG3      GLU 183  -9.408  22.245 -15.716
 1395    H    ASN 184           H        ASN 184  -9.988  18.546 -13.312
 1396    HA   ASN 184           HA       ASN 184  -9.914  16.607 -15.512
 1397    HB2  ASN 184           HB2      ASN 184 -10.924  15.028 -13.892
 1398    HB3  ASN 184           HB3      ASN 184  -9.384  15.672 -13.337
 1399   HD21  ASN 184          HD21      ASN 184 -12.813  15.602 -12.843
 1400   HD22  ASN 184          HD22      ASN 184 -12.808  16.351 -11.278
 1401    H    LYS 185           H        LYS 185 -11.411  19.129 -15.540
 1402    HA   LYS 185           HA       LYS 185 -14.186  18.319 -15.465
 1403    HB2  LYS 185           HB2      LYS 185 -12.911  20.889 -16.426
 1404    HB3  LYS 185           HB3      LYS 185 -14.638  20.604 -16.304
 1405    HG2  LYS 185           HG2      LYS 185 -14.280  20.196 -13.845
 1406    HG3  LYS 185           HG3      LYS 185 -12.640  20.811 -14.074
 1407    HD2  LYS 185           HD2      LYS 185 -13.594  22.901 -14.991
 1408    HD3  LYS 185           HD3      LYS 185 -15.211  22.282 -14.650
 1409    HE2  LYS 185           HE2      LYS 185 -14.497  22.067 -12.246
 1410    HE3  LYS 185           HE3      LYS 185 -13.036  22.955 -12.680
 1411    HZ1  LYS 185           HZ1      LYS 185 -14.572  24.523 -11.856
 1412    HZ2  LYS 185           HZ2      LYS 185 -15.839  23.908 -12.795
 1413    HZ3  LYS 185           HZ3      LYS 185 -14.561  24.737 -13.535
 1414    H1   GLY 391           HT1      GLY 391  30.645 -19.076  -5.528
 1415    H2   GLY 391           HT2      GLY 391  32.217 -19.486  -5.049
 1416    H3   GLY 391           HT3      GLY 391  31.897 -17.948  -5.690
 1417    HA2  GLY 391           HA3      GLY 391  30.929 -19.026  -3.102
 1418    HA3  GLY 391           HA2      GLY 391  32.136 -17.766  -3.326
 1419    H    SER 392           H        SER 392  30.880 -16.321  -2.080
 1420    HA   SER 392           HA       SER 392  28.232 -15.594  -2.960
 1421    HB2  SER 392           HB2      SER 392  30.047 -14.218  -0.967
 1422    HB3  SER 392           HB3      SER 392  28.312 -13.960  -1.156
 1423    HG   SER 392           HG       SER 392  28.274 -16.397  -0.771
 1424    H    GLU 393           H        GLU 393  31.466 -14.193  -3.017
 1425    HA   GLU 393           HA       GLU 393  32.430 -12.521  -4.189
 1426    HB2  GLU 393           HB2      GLU 393  31.933 -14.205  -5.968
 1427    HB3  GLU 393           HB3      GLU 393  30.473 -13.303  -6.348
 1428    HG2  GLU 393           HG2      GLU 393  31.751 -11.392  -7.015
 1429    HG3  GLU 393           HG3      GLU 393  33.247 -12.151  -6.470
 1430    H    THR 394           H        THR 394  29.473 -11.952  -5.969
 1431    HA   THR 394           HA       THR 394  29.587  -9.158  -5.468
 1432    HB   THR 394           HB       THR 394  27.301 -10.754  -6.628
 1433    HG1  THR 394           HG1      THR 394  29.823 -10.302  -7.555
 1434   HG21  THR 394          HG21      THR 394  28.129  -7.875  -7.027
 1435   HG22  THR 394          HG22      THR 394  26.730  -8.430  -6.107
 1436   HG23  THR 394          HG23      THR 394  26.796  -8.687  -7.850
 1437    H    GLN 395           H        GLN 395  27.760 -11.824  -4.107
 1438    HA   GLN 395           HA       GLN 395  25.719 -10.377  -2.843
 1439    HB2  GLN 395           HB2      GLN 395  26.979 -13.043  -2.275
 1440    HB3  GLN 395           HB3      GLN 395  25.731 -12.388  -1.225
 1441    HG2  GLN 395           HG2      GLN 395  24.174 -12.304  -3.083
 1442    HG3  GLN 395           HG3      GLN 395  25.426 -12.892  -4.178
 1443   HE21  GLN 395          HE21      GLN 395  24.103 -14.652  -4.725
 1444   HE22  GLN 395          HE22      GLN 395  23.942 -16.012  -3.651
 1445    H    ALA 396           H        ALA 396  29.050 -10.859  -1.970
 1446    HA   ALA 396           HA       ALA 396  28.916 -10.428   0.789
 1447    HB1  ALA 396           HB1      ALA 396  30.906 -11.269  -0.335
 1448    HB2  ALA 396           HB2      ALA 396  31.284  -9.843   0.633
 1449    HB3  ALA 396           HB3      ALA 396  31.137  -9.707  -1.121
 1450    H    GLY 397           H        GLY 397  29.678  -8.069  -1.783
 1451    HA2  GLY 397           HA2      GLY 397  29.642  -5.816  -0.068
 1452    HA3  GLY 397           HA3      GLY 397  29.517  -5.780  -1.821
 1453    H    ILE 398           H        ILE 398  27.178  -7.302  -2.114
 1454    HA   ILE 398           HA       ILE 398  25.184  -5.368  -1.905
 1455    HB   ILE 398           HB       ILE 398  24.875  -8.369  -2.117
 1456   HG12  ILE 398          HG12      ILE 398  26.135  -7.292  -3.977
 1457   HG13  ILE 398          HG13      ILE 398  24.614  -8.010  -4.497
 1458   HG21  ILE 398          HG21      ILE 398  22.626  -7.898  -2.994
 1459   HG22  ILE 398          HG22      ILE 398  22.850  -6.191  -2.606
 1460   HG23  ILE 398          HG23      ILE 398  22.814  -7.392  -1.313
 1461   HD11  ILE 398          HD11      ILE 398  23.576  -5.793  -4.490
 1462   HD12  ILE 398          HD12      ILE 398  24.964  -5.878  -5.576
 1463   HD13  ILE 398          HD13      ILE 398  25.120  -5.085  -4.007
 1464    H    LYS 399           H        LYS 399  25.740  -8.236   0.141
 1465    HA   LYS 399           HA       LYS 399  23.524  -7.856   1.820
 1466    HB2  LYS 399           HB2      LYS 399  26.129  -9.297   2.282
 1467    HB3  LYS 399           HB3      LYS 399  24.792  -9.336   3.424
 1468    HG2  LYS 399           HG2      LYS 399  23.360 -10.330   1.700
 1469    HG3  LYS 399           HG3      LYS 399  24.723 -10.316   0.577
 1470    HD2  LYS 399           HD2      LYS 399  25.963 -11.821   1.999
 1471    HD3  LYS 399           HD3      LYS 399  24.694 -11.761   3.226
 1472    HE2  LYS 399           HE2      LYS 399  23.126 -12.721   1.536
 1473    HE3  LYS 399           HE3      LYS 399  24.502 -12.924   0.451
 1474    HZ1  LYS 399           HZ1      LYS 399  25.545 -14.332   2.150
 1475    HZ2  LYS 399           HZ2      LYS 399  24.063 -14.970   1.625
 1476    HZ3  LYS 399           HZ3      LYS 399  24.167 -14.180   3.122
 1477    H    GLU 400           H        GLU 400  26.891  -6.784   2.189
 1478    HA   GLU 400           HA       GLU 400  26.602  -5.724   4.774
 1479    HB2  GLU 400           HB2      GLU 400  28.494  -4.978   2.546
 1480    HB3  GLU 400           HB3      GLU 400  28.597  -4.313   4.169
 1481    HG2  GLU 400           HG2      GLU 400  28.868  -7.211   3.410
 1482    HG3  GLU 400           HG3      GLU 400  30.166  -6.123   3.899
 1483    H    GLU 401           H        GLU 401  26.069  -4.274   1.588
 1484    HA   GLU 401           HA       GLU 401  25.447  -1.696   2.658
 1485    HB2  GLU 401           HB2      GLU 401  24.939  -2.911  -0.057
 1486    HB3  GLU 401           HB3      GLU 401  24.529  -1.250   0.357
 1487    HG2  GLU 401           HG2      GLU 401  26.904  -0.857   0.921
 1488    HG3  GLU 401           HG3      GLU 401  27.271  -2.485   0.350
 1489    H    ILE 402           H        ILE 402  23.603  -4.564   1.815
 1490    HA   ILE 402           HA       ILE 402  21.020  -3.506   2.009
 1491    HB   ILE 402           HB       ILE 402  22.087  -6.264   2.552
 1492   HG12  ILE 402          HG12      ILE 402  20.295  -5.143   0.384
 1493   HG13  ILE 402          HG13      ILE 402  22.012  -5.501   0.209
 1494   HG21  ILE 402          HG21      ILE 402  19.197  -5.407   2.651
 1495   HG22  ILE 402          HG22      ILE 402  20.167  -5.938   4.025
 1496   HG23  ILE 402          HG23      ILE 402  19.786  -7.068   2.725
 1497   HD11  ILE 402          HD11      ILE 402  21.545  -7.863   0.619
 1498   HD12  ILE 402          HD12      ILE 402  20.657  -7.242  -0.773
 1499   HD13  ILE 402          HD13      ILE 402  19.828  -7.491   0.764
 1500    H    ARG 403           H        ARG 403  22.988  -5.079   4.531
 1501    HA   ARG 403           HA       ARG 403  21.096  -4.661   6.586
 1502    HB2  ARG 403           HB2      ARG 403  24.074  -5.132   6.752
 1503    HB3  ARG 403           HB3      ARG 403  22.987  -5.154   8.134
 1504    HG2  ARG 403           HG2      ARG 403  22.853  -7.000   5.760
 1505    HG3  ARG 403           HG3      ARG 403  23.490  -7.404   7.354
 1506    HD2  ARG 403           HD2      ARG 403  20.661  -6.494   6.850
 1507    HD3  ARG 403           HD3      ARG 403  21.149  -8.185   6.934
 1508    HE   ARG 403           HE       ARG 403  22.075  -7.195   9.266
 1509   HH11  ARG 403          HH11      ARG 403  18.938  -6.888   7.712
 1510   HH12  ARG 403          HH12      ARG 403  18.058  -6.939   9.218
 1511   HH21  ARG 403          HH21      ARG 403  20.931  -7.234  11.225
 1512   HH22  ARG 403          HH22      ARG 403  19.193  -7.129  11.222
 1513    H    ARG 404           H        ARG 404  23.664  -2.699   5.283
 1514    HA   ARG 404           HA       ARG 404  23.699  -0.708   7.278
 1515    HB2  ARG 404           HB2      ARG 404  25.422  -0.867   5.534
 1516    HB3  ARG 404           HB3      ARG 404  24.231  -0.454   4.310
 1517    HG2  ARG 404           HG2      ARG 404  23.953   1.747   5.271
 1518    HG3  ARG 404           HG3      ARG 404  25.064   1.340   6.579
 1519    HD2  ARG 404           HD2      ARG 404  26.202   2.664   4.905
 1520    HD3  ARG 404           HD3      ARG 404  26.863   1.032   4.944
 1521    HE   ARG 404           HE       ARG 404  24.921   1.014   2.985
 1522   HH11  ARG 404          HH11      ARG 404  27.890   2.752   3.613
 1523   HH12  ARG 404          HH12      ARG 404  28.263   2.989   1.925
 1524   HH21  ARG 404          HH21      ARG 404  25.416   1.305   0.748
 1525   HH22  ARG 404          HH22      ARG 404  26.871   2.139   0.309
 1526    H    GLN 405           H        GLN 405  21.754  -1.066   4.316
 1527    HA   GLN 405           HA       GLN 405  20.378   1.416   4.687
 1528    HB2  GLN 405           HB2      GLN 405  19.688  -0.965   2.961
 1529    HB3  GLN 405           HB3      GLN 405  18.845   0.576   2.920
 1530    HG2  GLN 405           HG2      GLN 405  21.714   0.064   2.193
 1531    HG3  GLN 405           HG3      GLN 405  20.389   0.458   1.101
 1532   HE21  GLN 405          HE21      GLN 405  22.887   1.808   1.440
 1533   HE22  GLN 405          HE22      GLN 405  22.529   3.437   1.916
 1534    H    GLU 406           H        GLU 406  19.697  -1.957   5.453
 1535    HA   GLU 406           HA       GLU 406  17.055  -1.564   6.340
 1536    HB2  GLU 406           HB2      GLU 406  19.086  -3.664   7.128
 1537    HB3  GLU 406           HB3      GLU 406  17.403  -3.695   7.626
 1538    HG2  GLU 406           HG2      GLU 406  16.783  -3.692   5.197
 1539    HG3  GLU 406           HG3      GLU 406  18.491  -3.912   4.834
 1540    H    PHE 407           H        PHE 407  20.170  -1.193   7.918
 1541    HA   PHE 407           HA       PHE 407  19.090  -0.653  10.501
 1542    HB2  PHE 407           HB2      PHE 407  21.394  -1.390  10.247
 1543    HB3  PHE 407           HB3      PHE 407  21.781   0.054   9.319
 1544    HD1  PHE 407           HD2      PHE 407  20.357  -0.908  12.625
 1545    HD2  PHE 407           HD1      PHE 407  22.757   1.820  10.413
 1546    HE1  PHE 407           HE2      PHE 407  20.918   0.275  14.706
 1547    HE2  PHE 407           HE1      PHE 407  23.318   3.017  12.490
 1548    HZ   PHE 407           HZ       PHE 407  22.401   2.240  14.642
 1549    H    LEU 408           H        LEU 408  20.059   1.355   7.752
 1550    HA   LEU 408           HA       LEU 408  19.645   3.854   8.982
 1551    HB2  LEU 408           HB2      LEU 408  19.400   3.045   6.083
 1552    HB3  LEU 408           HB3      LEU 408  19.365   4.708   6.646
 1553    HG   LEU 408           HG       LEU 408  21.684   2.787   6.892
 1554   HD11  LEU 408          HD11      LEU 408  21.298   5.260   5.216
 1555   HD12  LEU 408          HD12      LEU 408  21.389   3.598   4.632
 1556   HD13  LEU 408          HD13      LEU 408  22.803   4.354   5.367
 1557   HD21  LEU 408          HD21      LEU 408  21.568   4.269   8.823
 1558   HD22  LEU 408          HD22      LEU 408  21.466   5.669   7.754
 1559   HD23  LEU 408          HD23      LEU 408  22.931   4.685   7.784
 1560    H    LEU 409           H        LEU 409  17.487   1.726   7.181
 1561    HA   LEU 409           HA       LEU 409  15.191   3.382   7.306
 1562    HB2  LEU 409           HB2      LEU 409  15.597   1.266   5.896
 1563    HB3  LEU 409           HB3      LEU 409  15.165   0.371   7.336
 1564    HG   LEU 409           HG       LEU 409  12.965   1.599   7.330
 1565   HD11  LEU 409          HD11      LEU 409  13.844   2.365   4.553
 1566   HD12  LEU 409          HD12      LEU 409  13.672   3.473   5.915
 1567   HD13  LEU 409          HD13      LEU 409  12.255   2.647   5.265
 1568   HD21  LEU 409          HD21      LEU 409  11.997   0.194   5.587
 1569   HD22  LEU 409          HD22      LEU 409  13.178  -0.699   6.549
 1570   HD23  LEU 409          HD23      LEU 409  13.609  -0.116   4.938
 1571    H    ASN 410           H        ASN 410  16.449   0.794   9.296
 1572    HA   ASN 410           HA       ASN 410  14.519   0.658  11.286
 1573    HB2  ASN 410           HB2      ASN 410  16.286  -0.977  11.137
 1574    HB3  ASN 410           HB3      ASN 410  17.512   0.249  11.442
 1575   HD21  ASN 410          HD21      ASN 410  17.914   0.897  13.520
 1576   HD22  ASN 410          HD22      ASN 410  17.245   0.092  14.896
 1577    H    SER 411           H        SER 411  17.320   2.835  11.044
 1578    HA   SER 411           HA       SER 411  17.041   4.006  13.584
 1579    HB2  SER 411           HB2      SER 411  19.059   4.215  12.097
 1580    HB3  SER 411           HB3      SER 411  18.145   5.346  11.100
 1581    HG   SER 411           HG       SER 411  17.857   6.322  13.461
 1582    H    LEU 412           H        LEU 412  15.985   5.284  10.387
 1583    HA   LEU 412           HA       LEU 412  14.507   7.429  11.298
 1584    HB2  LEU 412           HB2      LEU 412  14.301   5.618   8.931
 1585    HB3  LEU 412           HB3      LEU 412  13.065   6.826   9.201
 1586    HG   LEU 412           HG       LEU 412  14.882   7.440   7.599
 1587   HD11  LEU 412          HD11      LEU 412  13.426   9.114   8.591
 1588   HD12  LEU 412          HD12      LEU 412  15.061   9.749   8.411
 1589   HD13  LEU 412          HD13      LEU 412  14.487   9.223   9.994
 1590   HD21  LEU 412          HD21      LEU 412  16.552   7.688  10.083
 1591   HD22  LEU 412          HD22      LEU 412  16.993   8.264   8.472
 1592   HD23  LEU 412          HD23      LEU 412  16.798   6.534   8.769
 1593    H    HIS 413           H        HIS 413  13.579   4.031  11.018
 1594    HA   HIS 413           HA       HIS 413  10.852   4.320  11.654
 1595    HB2  HIS 413           HB2      HIS 413  12.795   2.037  11.856
 1596    HB3  HIS 413           HB3      HIS 413  11.172   1.876  12.527
 1597    HD1  HIS 413           HD1      HIS 413  10.868  -0.047  10.702
 1598    HD2  HIS 413           HD2      HIS 413  11.273   3.814   9.201
 1599    HE1  HIS 413           HE1      HIS 413  10.047  -0.147   8.326
 1600    HE2  HIS 413           HE2      HIS 413  10.341   2.189   7.418
 1601    H    ARG 414           H        ARG 414  13.688   3.803  13.718
 1602    HA   ARG 414           HA       ARG 414  12.114   3.596  16.111
 1603    HB2  ARG 414           HB2      ARG 414  15.083   3.804  15.635
 1604    HB3  ARG 414           HB3      ARG 414  14.378   3.712  17.243
 1605    HG2  ARG 414           HG2      ARG 414  13.355   1.554  16.645
 1606    HG3  ARG 414           HG3      ARG 414  14.153   1.641  15.072
 1607    HD2  ARG 414           HD2      ARG 414  15.402   0.241  16.649
 1608    HD3  ARG 414           HD3      ARG 414  16.328   1.656  16.148
 1609    HE   ARG 414           HE       ARG 414  15.329   2.591  18.392
 1610   HH11  ARG 414          HH11      ARG 414  16.559  -0.618  17.749
 1611   HH12  ARG 414          HH12      ARG 414  17.085  -0.891  19.382
 1612   HH21  ARG 414          HH21      ARG 414  16.005   2.248  20.546
 1613   HH22  ARG 414          HH22      ARG 414  16.774   0.748  20.979
 1614    H    ASP 415           H        ASP 415  14.283   6.087  14.775
 1615    HA   ASP 415           HA       ASP 415  14.133   7.880  16.918
 1616    HB2  ASP 415           HB2      ASP 415  14.682   8.288  13.980
 1617    HB3  ASP 415           HB3      ASP 415  14.684   9.633  15.114
 1618    H    LEU 416           H        LEU 416  12.114   7.612  14.024
 1619    HA   LEU 416           HA       LEU 416  10.574   9.943  14.640
 1620    HB2  LEU 416           HB2      LEU 416  10.395   7.769  12.582
 1621    HB3  LEU 416           HB3      LEU 416   9.050   8.871  12.805
 1622    HG   LEU 416           HG       LEU 416  10.418  10.768  12.186
 1623   HD11  LEU 416          HD11      LEU 416  12.737  10.535  11.477
 1624   HD12  LEU 416          HD12      LEU 416  12.714   8.830  11.925
 1625   HD13  LEU 416          HD13      LEU 416  12.544  10.070  13.168
 1626   HD21  LEU 416          HD21      LEU 416  10.953  10.178   9.870
 1627   HD22  LEU 416          HD22      LEU 416   9.393   9.526  10.371
 1628   HD23  LEU 416          HD23      LEU 416  10.801   8.468  10.277
 1629    H    GLN 417           H        GLN 417  10.329   6.562  15.392
 1630    HA   GLN 417           HA       GLN 417   7.613   6.400  16.098
 1631    HB2  GLN 417           HB2      GLN 417  10.036   4.853  16.481
 1632    HB3  GLN 417           HB3      GLN 417   8.967   4.742  17.866
 1633    HG2  GLN 417           HG2      GLN 417   7.170   3.940  16.432
 1634    HG3  GLN 417           HG3      GLN 417   8.217   4.111  15.017
 1635   HE21  GLN 417          HE21      GLN 417  10.025   2.723  14.833
 1636   HE22  GLN 417          HE22      GLN 417  10.083   1.207  15.672
 1637    H    GLY 418           H        GLY 418  10.339   7.841  17.681
 1638    HA2  GLY 418           HA2      GLY 418   9.214   7.913  20.315
 1639    HA3  GLY 418           HA3      GLY 418  10.612   8.819  19.754
 1640    H    GLY 419           H        GLY 419   8.453   9.589  17.518
 1641    HA2  GLY 419           HA2      GLY 419   6.533  11.077  17.634
 1642    HA3  GLY 419           HA3      GLY 419   7.204  11.733  19.117
 1643    H    ILE 420           H        ILE 420   9.914  11.522  17.648
 1644    HA   ILE 420           HA       ILE 420   9.828  14.230  16.633
 1645    HB   ILE 420           HB       ILE 420  12.182  12.338  16.673
 1646   HG12  ILE 420          HG12      ILE 420  11.364  14.421  18.700
 1647   HG13  ILE 420          HG13      ILE 420  11.275  12.683  18.937
 1648   HG21  ILE 420          HG21      ILE 420  12.059  15.349  16.455
 1649   HG22  ILE 420          HG22      ILE 420  12.380  14.240  15.122
 1650   HG23  ILE 420          HG23      ILE 420  13.523  14.364  16.464
 1651   HD11  ILE 420          HD11      ILE 420  13.714  12.547  18.725
 1652   HD12  ILE 420          HD12      ILE 420  13.215  13.590  20.055
 1653   HD13  ILE 420          HD13      ILE 420  13.784  14.298  18.545
 1654    H    LYS 421           H        LYS 421   9.254  14.600  14.599
 1655    HA   LYS 421           HA       LYS 421  10.586  13.057  12.544
 1656    HB2  LYS 421           HB2      LYS 421   8.702  12.397  11.333
 1657    HB3  LYS 421           HB3      LYS 421   8.304  12.000  12.997
 1658    HG2  LYS 421           HG2      LYS 421   6.795  13.780  13.182
 1659    HG3  LYS 421           HG3      LYS 421   7.424  14.569  11.727
 1660    HD2  LYS 421           HD2      LYS 421   6.652  12.527  10.446
 1661    HD3  LYS 421           HD3      LYS 421   5.803  12.034  11.910
 1662    HE2  LYS 421           HE2      LYS 421   4.451  14.014  11.858
 1663    HE3  LYS 421           HE3      LYS 421   5.388  14.671  10.516
 1664    HZ1  LYS 421           HZ1      LYS 421   3.688  12.230  10.433
 1665    HZ2  LYS 421           HZ2      LYS 421   4.627  12.816   9.141
 1666    HZ3  LYS 421           HZ3      LYS 421   3.324  13.735   9.729
 1667    H    ASP 422           H        ASP 422  10.848  14.118  10.665
 1668    HA   ASP 422           HA       ASP 422   9.904  16.891  10.502
 1669    HB2  ASP 422           HB2      ASP 422  12.247  16.905  11.273
 1670    HB3  ASP 422           HB3      ASP 422  12.705  15.874   9.918
 1671    H    LEU 423           H        LEU 423  10.013  17.669   8.185
 1672    HA   LEU 423           HA       LEU 423   8.685  15.800   6.568
 1673    HB2  LEU 423           HB2      LEU 423   9.947  18.458   5.920
 1674    HB3  LEU 423           HB3      LEU 423   9.141  17.496   4.702
 1675    HG   LEU 423           HG       LEU 423   7.616  19.164   5.412
 1676   HD11  LEU 423          HD11      LEU 423   6.639  16.979   5.040
 1677   HD12  LEU 423          HD12      LEU 423   5.758  17.860   6.288
 1678   HD13  LEU 423          HD13      LEU 423   6.873  16.570   6.738
 1679   HD21  LEU 423          HD21      LEU 423   6.940  19.521   7.710
 1680   HD22  LEU 423          HD22      LEU 423   8.680  19.747   7.540
 1681   HD23  LEU 423          HD23      LEU 423   8.050  18.264   8.255
 1682    H    SER 424           H        SER 424  12.040  16.735   6.814
 1683    HA   SER 424           HA       SER 424  12.964  15.518   4.437
 1684    HB2  SER 424           HB2      SER 424  14.583  15.759   6.968
 1685    HB3  SER 424           HB3      SER 424  15.133  15.875   5.294
 1686    HG   SER 424           HG       SER 424  13.670  17.752   6.826
 1687    H    LYS 425           H        LYS 425  12.221  14.303   7.620
 1688    HA   LYS 425           HA       LYS 425  13.714  11.879   7.452
 1689    HB2  LYS 425           HB2      LYS 425  11.225  12.166   9.104
 1690    HB3  LYS 425           HB3      LYS 425  12.683  11.254   9.460
 1691    HG2  LYS 425           HG2      LYS 425  12.407  14.246   9.470
 1692    HG3  LYS 425           HG3      LYS 425  12.467  13.194  10.890
 1693    HD2  LYS 425           HD2      LYS 425  14.734  12.449  10.158
 1694    HD3  LYS 425           HD3      LYS 425  14.664  13.670   8.883
 1695    HE2  LYS 425           HE2      LYS 425  14.340  15.403  10.601
 1696    HE3  LYS 425           HE3      LYS 425  14.499  14.170  11.852
 1697    HZ1  LYS 425           HZ1      LYS 425  16.744  13.684  10.819
 1698    HZ2  LYS 425           HZ2      LYS 425  16.600  15.145  11.666
 1699    HZ3  LYS 425           HZ3      LYS 425  16.569  15.145   9.971
 1700    H    GLU 426           H        GLU 426  10.342  12.749   6.941
 1701    HA   GLU 426           HA       GLU 426   9.394  10.168   6.351
 1702    HB2  GLU 426           HB2      GLU 426   8.311  12.839   5.428
 1703    HB3  GLU 426           HB3      GLU 426   7.417  11.323   5.511
 1704    HG2  GLU 426           HG2      GLU 426   7.611  11.279   7.909
 1705    HG3  GLU 426           HG3      GLU 426   8.646  12.703   7.889
 1706    H    GLU 427           H        GLU 427  10.674  12.761   4.310
 1707    HA   GLU 427           HA       GLU 427  10.358  11.417   1.842
 1708    HB2  GLU 427           HB2      GLU 427  12.481  13.440   2.589
 1709    HB3  GLU 427           HB3      GLU 427  12.014  12.983   0.958
 1710    HG2  GLU 427           HG2      GLU 427   9.693  13.819   1.552
 1711    HG3  GLU 427           HG3      GLU 427  10.442  14.536   2.979
 1712    H    ARG 428           H        ARG 428  13.022  11.558   4.174
 1713    HA   ARG 428           HA       ARG 428  14.838  10.043   2.631
 1714    HB2  ARG 428           HB2      ARG 428  15.350  11.544   4.635
 1715    HB3  ARG 428           HB3      ARG 428  14.838  10.194   5.642
 1716    HG2  ARG 428           HG2      ARG 428  17.254  10.232   5.401
 1717    HG3  ARG 428           HG3      ARG 428  16.574   8.790   4.638
 1718    HD2  ARG 428           HD2      ARG 428  16.655   9.959   2.459
 1719    HD3  ARG 428           HD3      ARG 428  17.433  11.324   3.255
 1720    HE   ARG 428           HE       ARG 428  18.999   9.154   3.864
 1721   HH11  ARG 428          HH11      ARG 428  17.875  10.690   0.903
 1722   HH12  ARG 428          HH12      ARG 428  19.303  10.255   0.009
 1723   HH21  ARG 428          HH21      ARG 428  20.849   8.581   2.665
 1724   HH22  ARG 428          HH22      ARG 428  20.992   9.078   1.003
 1725    H    LEU 429           H        LEU 429  12.380   9.187   4.994
 1726    HA   LEU 429           HA       LEU 429  13.040   6.514   5.387
 1727    HB2  LEU 429           HB2      LEU 429  10.712   8.184   5.815
 1728    HB3  LEU 429           HB3      LEU 429  10.260   6.555   5.347
 1729    HG   LEU 429           HG       LEU 429  11.949   7.371   7.703
 1730   HD11  LEU 429          HD11      LEU 429  10.178   6.289   8.996
 1731   HD12  LEU 429          HD12      LEU 429   9.288   5.968   7.505
 1732   HD13  LEU 429          HD13      LEU 429   9.556   7.631   8.033
 1733   HD21  LEU 429          HD21      LEU 429  11.318   4.599   6.691
 1734   HD22  LEU 429          HD22      LEU 429  12.127   4.984   8.210
 1735   HD23  LEU 429          HD23      LEU 429  12.903   5.378   6.672
 1736    H    TRP 430           H        TRP 430  10.802   7.895   2.975
 1737    HA   TRP 430           HA       TRP 430  10.403   5.446   1.637
 1738    HB2  TRP 430           HB2      TRP 430   9.932   8.305   0.933
 1739    HB3  TRP 430           HB3      TRP 430   9.867   7.094  -0.347
 1740    HD1  TRP 430           HD1      TRP 430   7.784   8.578   2.359
 1741    HE1  TRP 430           HE1      TRP 430   5.562   7.281   2.572
 1742    HE3  TRP 430           HE3      TRP 430   8.938   4.497  -0.517
 1743    HZ2  TRP 430           HZ2      TRP 430   4.465   4.858   1.650
 1744    HZ3  TRP 430           HZ3      TRP 430   7.247   2.737  -0.787
 1745    HH2  TRP 430           HH2      TRP 430   5.057   2.914   0.274
 1746    H    GLU 431           H        GLU 431  12.915   7.880   1.383
 1747    HA   GLU 431           HA       GLU 431  14.088   6.929  -0.989
 1748    HB2  GLU 431           HB2      GLU 431  15.258   8.379   1.378
 1749    HB3  GLU 431           HB3      GLU 431  16.235   7.913  -0.006
 1750    HG2  GLU 431           HG2      GLU 431  14.463   9.197  -1.382
 1751    HG3  GLU 431           HG3      GLU 431  14.052   9.937   0.168
 1752    H    VAL 432           H        VAL 432  14.968   6.192   2.415
 1753    HA   VAL 432           HA       VAL 432  16.899   4.242   1.815
 1754    HB   VAL 432           HB       VAL 432  15.050   4.037   4.185
 1755   HG11  VAL 432          HG11      VAL 432  16.597   2.198   3.872
 1756   HG12  VAL 432          HG12      VAL 432  17.044   3.143   5.291
 1757   HG13  VAL 432          HG13      VAL 432  17.951   3.325   3.791
 1758   HG21  VAL 432          HG21      VAL 432  17.325   5.939   3.750
 1759   HG22  VAL 432          HG22      VAL 432  16.753   5.486   5.358
 1760   HG23  VAL 432          HG23      VAL 432  15.665   6.299   4.230
 1761    H    GLN 433           H        GLN 433  13.453   4.138   2.150
 1762    HA   GLN 433           HA       GLN 433  12.955   1.420   2.098
 1763    HB2  GLN 433           HB2      GLN 433  11.340   3.254   2.555
 1764    HB3  GLN 433           HB3      GLN 433  11.333   3.622   0.835
 1765    HG2  GLN 433           HG2      GLN 433   9.385   2.334   1.457
 1766    HG3  GLN 433           HG3      GLN 433  10.424   1.412   0.369
 1767   HE21  GLN 433          HE21      GLN 433  11.444  -0.414   1.111
 1768   HE22  GLN 433          HE22      GLN 433  11.054  -1.161   2.620
 1769    H    ARG 434           H        ARG 434  13.011   3.686  -0.691
 1770    HA   ARG 434           HA       ARG 434  12.715   1.550  -2.547
 1771    HB2  ARG 434           HB2      ARG 434  13.311   3.293  -4.298
 1772    HB3  ARG 434           HB3      ARG 434  11.851   3.538  -3.363
 1773    HG2  ARG 434           HG2      ARG 434  12.808   5.645  -3.531
 1774    HG3  ARG 434           HG3      ARG 434  13.239   5.102  -1.912
 1775    HD2  ARG 434           HD2      ARG 434  15.446   5.047  -2.373
 1776    HD3  ARG 434           HD3      ARG 434  15.194   4.463  -4.026
 1777    HE   ARG 434           HE       ARG 434  14.557   6.814  -4.576
 1778   HH11  ARG 434          HH11      ARG 434  16.646   6.127  -1.851
 1779   HH12  ARG 434          HH12      ARG 434  17.363   7.706  -1.838
 1780   HH21  ARG 434          HH21      ARG 434  15.510   8.892  -4.569
 1781   HH22  ARG 434          HH22      ARG 434  16.674   9.300  -3.342
 1782    H    ILE 435           H        ILE 435  15.485   3.035  -1.090
 1783    HA   ILE 435           HA       ILE 435  17.413   1.978  -2.901
 1784    HB   ILE 435           HB       ILE 435  17.712   2.609   0.044
 1785   HG12  ILE 435          HG12      ILE 435  18.679   4.289  -2.255
 1786   HG13  ILE 435          HG13      ILE 435  17.042   4.464  -1.631
 1787   HG21  ILE 435          HG21      ILE 435  20.113   2.684  -0.408
 1788   HG22  ILE 435          HG22      ILE 435  19.820   2.202  -2.077
 1789   HG23  ILE 435          HG23      ILE 435  19.451   1.088  -0.762
 1790   HD11  ILE 435          HD11      ILE 435  18.599   6.099  -0.688
 1791   HD12  ILE 435          HD12      ILE 435  19.551   4.781  -0.001
 1792   HD13  ILE 435          HD13      ILE 435  17.890   5.052   0.542
 1793    H    LEU 436           H        LEU 436  16.106   0.847   0.209
 1794    HA   LEU 436           HA       LEU 436  17.576  -1.526   0.357
 1795    HB2  LEU 436           HB2      LEU 436  16.259  -0.374   2.182
 1796    HB3  LEU 436           HB3      LEU 436  14.815  -1.072   1.482
 1797    HG   LEU 436           HG       LEU 436  15.882  -2.224   3.524
 1798   HD11  LEU 436          HD11      LEU 436  15.250  -4.434   2.726
 1799   HD12  LEU 436          HD12      LEU 436  15.262  -3.846   1.063
 1800   HD13  LEU 436          HD13      LEU 436  14.083  -3.215   2.211
 1801   HD21  LEU 436          HD21      LEU 436  17.620  -3.877   2.958
 1802   HD22  LEU 436          HD22      LEU 436  18.176  -2.215   2.753
 1803   HD23  LEU 436          HD23      LEU 436  17.731  -3.175   1.343
 1804    H    THR 437           H        THR 437  14.436  -0.875  -1.160
 1805    HA   THR 437           HA       THR 437  13.830  -3.615  -1.622
 1806    HB   THR 437           HB       THR 437  12.047  -1.911  -1.579
 1807    HG1  THR 437           HG1      THR 437  11.024  -3.343  -2.726
 1808   HG21  THR 437          HG21      THR 437  13.169  -1.037  -4.242
 1809   HG22  THR 437          HG22      THR 437  13.176  -0.090  -2.754
 1810   HG23  THR 437          HG23      THR 437  11.647  -0.492  -3.536
 1811    H    ALA 438           H        ALA 438  15.369  -1.109  -3.595
 1812    HA   ALA 438           HA       ALA 438  15.715  -2.743  -5.895
 1813    HB1  ALA 438           HB1      ALA 438  15.851  -0.301  -5.994
 1814    HB2  ALA 438           HB2      ALA 438  17.331  -1.046  -6.602
 1815    HB3  ALA 438           HB3      ALA 438  17.296  -0.338  -4.985
 1816    H    LEU 439           H        LEU 439  17.518  -2.159  -2.972
 1817    HA   LEU 439           HA       LEU 439  19.929  -3.443  -3.694
 1818    HB2  LEU 439           HB2      LEU 439  19.055  -1.930  -1.599
 1819    HB3  LEU 439           HB3      LEU 439  19.132  -3.524  -0.868
 1820    HG   LEU 439           HG       LEU 439  21.476  -3.732  -1.354
 1821   HD11  LEU 439          HD11      LEU 439  22.719  -1.946  -2.485
 1822   HD12  LEU 439          HD12      LEU 439  21.207  -1.093  -2.793
 1823   HD13  LEU 439          HD13      LEU 439  21.504  -2.661  -3.542
 1824   HD21  LEU 439          HD21      LEU 439  20.958  -0.951  -0.331
 1825   HD22  LEU 439          HD22      LEU 439  22.371  -1.954  -0.011
 1826   HD23  LEU 439          HD23      LEU 439  20.797  -2.417   0.629
 1827    H    LYS 440           H        LYS 440  16.993  -4.593  -2.067
 1828    HA   LYS 440           HA       LYS 440  17.891  -7.240  -1.630
 1829    HB2  LYS 440           HB2      LYS 440  15.113  -6.099  -1.967
 1830    HB3  LYS 440           HB3      LYS 440  15.411  -7.788  -1.586
 1831    HG2  LYS 440           HG2      LYS 440  16.314  -5.465   0.103
 1832    HG3  LYS 440           HG3      LYS 440  14.853  -6.415   0.384
 1833    HD2  LYS 440           HD2      LYS 440  16.175  -8.412   0.717
 1834    HD3  LYS 440           HD3      LYS 440  17.651  -7.531   0.318
 1835    HE2  LYS 440           HE2      LYS 440  17.527  -7.738   2.693
 1836    HE3  LYS 440           HE3      LYS 440  17.228  -6.056   2.269
 1837    HZ1  LYS 440           HZ1      LYS 440  15.700  -6.744   3.962
 1838    HZ2  LYS 440           HZ2      LYS 440  15.193  -8.081   3.043
 1839    HZ3  LYS 440           HZ3      LYS 440  14.825  -6.511   2.523
 1840    H    ARG 441           H        ARG 441  16.462  -5.597  -4.371
 1841    HA   ARG 441           HA       ARG 441  15.990  -7.880  -5.984
 1842    HB2  ARG 441           HB2      ARG 441  15.183  -5.404  -6.245
 1843    HB3  ARG 441           HB3      ARG 441  16.716  -5.173  -7.071
 1844    HG2  ARG 441           HG2      ARG 441  14.746  -7.278  -7.909
 1845    HG3  ARG 441           HG3      ARG 441  14.672  -5.622  -8.505
 1846    HD2  ARG 441           HD2      ARG 441  16.970  -5.858  -9.368
 1847    HD3  ARG 441           HD3      ARG 441  16.993  -7.537  -8.820
 1848    HE   ARG 441           HE       ARG 441  14.742  -7.161 -10.461
 1849   HH11  ARG 441          HH11      ARG 441  18.224  -7.217 -10.690
 1850   HH12  ARG 441          HH12      ARG 441  18.250  -7.753 -12.333
 1851   HH21  ARG 441          HH21      ARG 441  14.746  -7.858 -12.636
 1852   HH22  ARG 441          HH22      ARG 441  16.256  -8.148 -13.449
 1853    H    LYS 442           H        LYS 442  18.685  -5.628  -5.624
 1854    HA   LYS 442           HA       LYS 442  20.465  -6.753  -7.462
 1855    HB2  LYS 442           HB2      LYS 442  21.034  -5.370  -4.836
 1856    HB3  LYS 442           HB3      LYS 442  22.248  -5.729  -6.053
 1857    HG2  LYS 442           HG2      LYS 442  19.850  -3.956  -6.447
 1858    HG3  LYS 442           HG3      LYS 442  21.500  -3.404  -6.159
 1859    HD2  LYS 442           HD2      LYS 442  20.594  -5.070  -8.504
 1860    HD3  LYS 442           HD3      LYS 442  20.875  -3.329  -8.544
 1861    HE2  LYS 442           HE2      LYS 442  23.222  -3.692  -7.952
 1862    HE3  LYS 442           HE3      LYS 442  22.946  -5.432  -7.903
 1863    HZ1  LYS 442           HZ1      LYS 442  22.409  -5.395 -10.248
 1864    HZ2  LYS 442           HZ2      LYS 442  23.948  -4.723  -9.993
 1865    HZ3  LYS 442           HZ3      LYS 442  22.626  -3.711 -10.309
 1866    H    LEU 443           H        LEU 443  19.805  -7.597  -4.092
 1867    HA   LEU 443           HA       LEU 443  21.818  -9.540  -3.791
 1868    HB2  LEU 443           HB2      LEU 443  20.566  -8.665  -1.890
 1869    HB3  LEU 443           HB3      LEU 443  19.088  -9.372  -2.512
 1870    HG   LEU 443           HG       LEU 443  20.002 -11.617  -2.157
 1871   HD11  LEU 443          HD11      LEU 443  22.369 -10.193  -0.958
 1872   HD12  LEU 443          HD12      LEU 443  22.368 -11.109  -2.463
 1873   HD13  LEU 443          HD13      LEU 443  22.079 -11.931  -0.932
 1874   HD21  LEU 443          HD21      LEU 443  20.114  -9.795   0.238
 1875   HD22  LEU 443          HD22      LEU 443  20.011 -11.556   0.312
 1876   HD23  LEU 443          HD23      LEU 443  18.689 -10.623  -0.395
 1877    H    ARG 444           H        ARG 444  18.407  -9.874  -4.739
 1878    HA   ARG 444           HA       ARG 444  18.574 -12.654  -5.276
 1879    HB2  ARG 444           HB2      ARG 444  16.584 -10.610  -6.284
 1880    HB3  ARG 444           HB3      ARG 444  16.363 -12.355  -6.290
 1881    HG2  ARG 444           HG2      ARG 444  16.829 -10.797  -3.772
 1882    HG3  ARG 444           HG3      ARG 444  15.224 -11.075  -4.440
 1883    HD2  ARG 444           HD2      ARG 444  17.209 -13.204  -3.657
 1884    HD3  ARG 444           HD3      ARG 444  15.793 -12.725  -2.720
 1885    HE   ARG 444           HE       ARG 444  14.670 -13.406  -5.044
 1886   HH11  ARG 444          HH11      ARG 444  17.055 -15.050  -3.076
 1887   HH12  ARG 444          HH12      ARG 444  16.592 -16.640  -3.619
 1888   HH21  ARG 444          HH21      ARG 444  14.069 -15.462  -5.776
 1889   HH22  ARG 444          HH22      ARG 444  14.890 -16.878  -5.179
 1890    H    GLU 445           H        GLU 445  19.777 -10.009  -6.944
 1891    HA   GLU 445           HA       GLU 445  19.567 -11.219  -9.579
 1892    HB2  GLU 445           HB2      GLU 445  19.252  -8.817  -9.454
 1893    HB3  GLU 445           HB3      GLU 445  20.792  -8.622  -8.623
 1894    HG2  GLU 445           HG2      GLU 445  21.991  -9.315 -10.603
 1895    HG3  GLU 445           HG3      GLU 445  20.470  -9.612 -11.447
 1896    H    ALA 446           H        ALA 446  21.686 -11.225  -6.923
 1897    HA   ALA 446           HA       ALA 446  24.032 -11.837  -8.549
 1898    HB1  ALA 446           HB1      ALA 446  23.784 -11.486  -5.563
 1899    HB2  ALA 446           HB2      ALA 446  24.308 -10.252  -6.709
 1900    HB3  ALA 446           HB3      ALA 446  25.285 -11.699  -6.463
 1901   HNB3  GNP 500          H3B       GNP 500  -1.350 -10.721   9.556
 1902   H5'2  GNP 500          H5'       GNP 500  -4.517 -13.842   7.606
 1903   H5'1  GNP 500          H5''      GNP 500  -2.936 -13.777   6.803
 1904    H4'  GNP 500           H4'      GNP 500  -4.307 -15.699   6.108
 1905    H3'  GNP 500           H3'      GNP 500  -3.426 -13.718   4.029
 1906   HO3'  GNP 500          H3T       GNP 500  -2.828 -16.392   4.653
 1907    H2'  GNP 500           H2'      GNP 500  -4.641 -14.902   2.365
 1908   HO2'  GNP 500          HO2'      GNP 500  -4.056 -16.998   3.955
 1909    H1'  GNP 500           H1'      GNP 500  -6.843 -15.627   4.004
 1910    H8   GNP 500           H8       GNP 500  -5.534 -12.025   4.032
 1911    HN1  GNP 500           H1       GNP 500 -10.311 -13.208  -0.082
 1912   HN21  GNP 500          H21       GNP 500  -9.890 -16.513   0.844
 1913   HN22  GNP 500          H22       GNP 500 -10.760 -15.352  -0.132
 1914    H1   HOH 502          HT12      HOH 502   0.283  -6.597   7.272
 1915    H2   HOH 502          HT11      HOH 502   1.745  -6.648   7.647
 1916    H1   HOH 503          HT22      HOH 503   1.192 -11.318   5.011
 1917    H2   HOH 503          HT21      HOH 503   2.556 -10.746   4.716
  Start of MODEL   18
    1    H1   GLY   8           HT1      GLY   8   0.048  16.085 -20.347
    2    H2   GLY   8           HT2      GLY   8   1.545  16.802 -20.694
    3    H3   GLY   8           HT3      GLY   8   0.225  17.769 -20.245
    4    HA2  GLY   8           HA3      GLY   8   1.742  17.551 -18.398
    5    HA3  GLY   8           HA2      GLY   8   0.201  16.785 -18.047
    6    H    GLN   9           H        GLN   9   3.173  15.812 -19.772
    7    HA   GLN   9           HA       GLN   9   3.038  13.223 -18.421
    8    HB2  GLN   9           HB2      GLN   9   3.404  13.311 -20.884
    9    HB3  GLN   9           HB3      GLN   9   4.917  14.159 -20.604
   10    HG2  GLN   9           HG2      GLN   9   5.774  12.217 -19.385
   11    HG3  GLN   9           HG3      GLN   9   4.260  11.367 -19.685
   12   HE21  GLN   9          HE21      GLN   9   5.277   9.720 -20.828
   13   HE22  GLN   9          HE22      GLN   9   5.918   9.953 -22.418
   14    H    SER  10           H        SER  10   3.608  13.983 -16.346
   15    HA   SER  10           HA       SER  10   6.389  14.907 -16.088
   16    HB2  SER  10           HB2      SER  10   4.653  16.517 -15.304
   17    HB3  SER  10           HB3      SER  10   4.107  15.316 -14.135
   18    HG   SER  10           HG       SER  10   6.569  16.700 -14.241
   19    H    SER  11           H        SER  11   4.012  13.323 -13.965
   20    HA   SER  11           HA       SER  11   6.053  11.305 -13.324
   21    HB2  SER  11           HB2      SER  11   5.698  12.939 -11.477
   22    HB3  SER  11           HB3      SER  11   3.996  12.489 -11.434
   23    HG   SER  11           HG       SER  11   4.697  10.335 -10.935
   24    H    LEU  12           H        LEU  12   4.528  10.692 -15.375
   25    HA   LEU  12           HA       LEU  12   2.016   9.508 -14.539
   26    HB2  LEU  12           HB2      LEU  12   3.392   9.724 -17.207
   27    HB3  LEU  12           HB3      LEU  12   1.884   8.859 -16.979
   28    HG   LEU  12           HG       LEU  12   2.304  11.803 -16.458
   29   HD11  LEU  12          HD11      LEU  12   2.386  11.250 -18.828
   30   HD12  LEU  12          HD12      LEU  12   0.903  12.118 -18.432
   31   HD13  LEU  12          HD13      LEU  12   0.862  10.373 -18.682
   32   HD21  LEU  12          HD21      LEU  12  -0.129  11.870 -16.215
   33   HD22  LEU  12          HD22      LEU  12   0.612  10.835 -14.995
   34   HD23  LEU  12          HD23      LEU  12  -0.196  10.117 -16.388
   35    H    ALA  13           H        ALA  13   5.270   8.514 -14.963
   36    HA   ALA  13           HA       ALA  13   4.498   5.717 -15.338
   37    HB1  ALA  13           HB1      ALA  13   6.827   5.294 -15.856
   38    HB2  ALA  13           HB2      ALA  13   7.246   6.951 -15.424
   39    HB3  ALA  13           HB3      ALA  13   6.225   6.638 -16.828
   40    H    LEU  14           H        LEU  14   4.684   7.613 -12.843
   41    HA   LEU  14           HA       LEU  14   5.814   5.545 -11.084
   42    HB2  LEU  14           HB2      LEU  14   7.289   7.580 -11.353
   43    HB3  LEU  14           HB3      LEU  14   6.012   8.518 -10.605
   44    HG   LEU  14           HG       LEU  14   6.223   7.110  -8.565
   45   HD11  LEU  14          HD11      LEU  14   8.632   5.985  -9.992
   46   HD12  LEU  14          HD12      LEU  14   7.148   5.109  -9.612
   47   HD13  LEU  14          HD13      LEU  14   8.189   5.686  -8.310
   48   HD21  LEU  14          HD21      LEU  14   8.743   8.493  -9.475
   49   HD22  LEU  14          HD22      LEU  14   8.327   8.107  -7.805
   50   HD23  LEU  14          HD23      LEU  14   7.351   9.259  -8.715
   51    H    HIS  15           H        HIS  15   4.324   4.797  -9.703
   52    HA   HIS  15           HA       HIS  15   2.189   6.609  -8.798
   53    HB2  HIS  15           HB2      HIS  15   1.788   3.777  -9.788
   54    HB3  HIS  15           HB3      HIS  15   0.550   4.747  -8.999
   55    HD1  HIS  15           HD1      HIS  15  -0.940   6.002 -10.559
   56    HD2  HIS  15           HD2      HIS  15   2.703   5.059 -12.306
   57    HE1  HIS  15           HE1      HIS  15  -1.154   6.693 -12.969
   58    HE2  HIS  15           HE2      HIS  15   1.162   6.349 -13.922
   59    H    LYS  16           H        LYS  16   1.930   6.577  -6.665
   60    HA   LYS  16           HA       LYS  16   3.166   4.350  -5.172
   61    HB2  LYS  16           HB2      LYS  16   2.516   7.128  -4.169
   62    HB3  LYS  16           HB3      LYS  16   3.411   5.882  -3.308
   63    HG2  LYS  16           HG2      LYS  16   4.280   7.311  -5.808
   64    HG3  LYS  16           HG3      LYS  16   4.932   7.526  -4.180
   65    HD2  LYS  16           HD2      LYS  16   5.812   5.307  -4.160
   66    HD3  LYS  16           HD3      LYS  16   4.972   4.903  -5.658
   67    HE2  LYS  16           HE2      LYS  16   7.352   5.305  -6.037
   68    HE3  LYS  16           HE3      LYS  16   6.348   6.479  -6.887
   69    HZ1  LYS  16           HZ1      LYS  16   7.686   6.974  -4.283
   70    HZ2  LYS  16           HZ2      LYS  16   6.820   8.106  -5.193
   71    HZ3  LYS  16           HZ3      LYS  16   8.287   7.480  -5.781
   72    H    VAL  17           H        VAL  17   1.824   2.965  -4.261
   73    HA   VAL  17           HA       VAL  17  -0.820   3.958  -3.439
   74    HB   VAL  17           HB       VAL  17  -1.794   1.778  -3.917
   75   HG11  VAL  17          HG11      VAL  17  -1.661   1.837  -6.386
   76   HG12  VAL  17          HG12      VAL  17  -0.311   2.964  -6.259
   77   HG13  VAL  17          HG13      VAL  17  -1.905   3.429  -5.669
   78   HG21  VAL  17          HG21      VAL  17   0.130   0.348  -3.565
   79   HG22  VAL  17          HG22      VAL  17   0.930   1.032  -4.980
   80   HG23  VAL  17          HG23      VAL  17  -0.538   0.072  -5.175
   81    H    ILE  18           H        ILE  18  -1.380   3.631  -1.404
   82    HA   ILE  18           HA       ILE  18   0.215   1.732   0.193
   83    HB   ILE  18           HB       ILE  18  -1.056   4.316   1.121
   84   HG12  ILE  18          HG12      ILE  18   1.861   3.544   0.841
   85   HG13  ILE  18          HG13      ILE  18   0.992   4.648  -0.220
   86   HG21  ILE  18          HG21      ILE  18   0.553   2.263   2.638
   87   HG22  ILE  18          HG22      ILE  18  -1.160   2.629   2.853
   88   HG23  ILE  18          HG23      ILE  18   0.059   3.836   3.266
   89   HD11  ILE  18          HD11      ILE  18   0.645   6.170   1.660
   90   HD12  ILE  18          HD12      ILE  18   2.357   5.860   1.369
   91   HD13  ILE  18          HD13      ILE  18   1.532   5.065   2.710
   92    H    MET  19           H        MET  19  -0.923   0.070   0.927
   93    HA   MET  19           HA       MET  19  -3.838   0.260   0.973
   94    HB2  MET  19           HB2      MET  19  -2.770  -1.698  -0.135
   95    HB3  MET  19           HB3      MET  19  -2.065  -2.158   1.409
   96    HG2  MET  19           HG2      MET  19  -4.243  -2.540   2.349
   97    HG3  MET  19           HG3      MET  19  -5.020  -1.939   0.884
   98    HE1  MET  19           HE1      MET  19  -4.106  -4.721  -1.722
   99    HE2  MET  19           HE2      MET  19  -3.235  -3.221  -1.413
  100    HE3  MET  19           HE3      MET  19  -4.998  -3.224  -1.443
  101    H    VAL  20           H        VAL  20  -4.920   0.553   2.819
  102    HA   VAL  20           HA       VAL  20  -3.300   0.755   5.244
  103    HB   VAL  20           HB       VAL  20  -5.074   2.104   6.183
  104   HG11  VAL  20          HG11      VAL  20  -5.013   4.005   4.658
  105   HG12  VAL  20          HG12      VAL  20  -4.470   2.952   3.354
  106   HG13  VAL  20          HG13      VAL  20  -3.437   3.222   4.757
  107   HG21  VAL  20          HG21      VAL  20  -6.593   1.577   3.630
  108   HG22  VAL  20          HG22      VAL  20  -7.091   2.662   4.931
  109   HG23  VAL  20          HG23      VAL  20  -6.984   0.923   5.220
  110    H    GLY  21           H        GLY  21  -4.390   0.187   7.307
  111    HA2  GLY  21           HA2      GLY  21  -6.480  -1.362   7.871
  112    HA3  GLY  21           HA3      GLY  21  -5.402  -2.526   7.105
  113    H    SER  22           H        SER  22  -6.377  -1.469  10.004
  114    HA   SER  22           HA       SER  22  -3.926  -1.062  11.382
  115    HB2  SER  22           HB2      SER  22  -5.576  -1.611  13.387
  116    HB3  SER  22           HB3      SER  22  -5.677  -0.084  12.509
  117    HG   SER  22           HG       SER  22  -7.720  -0.805  12.475
  118    H    GLY  23           H        GLY  23  -6.259  -3.760  11.563
  119    HA2  GLY  23           HA2      GLY  23  -4.267  -5.449  12.820
  120    HA3  GLY  23           HA3      GLY  23  -5.926  -5.891  12.428
  121    H    GLY  24           H        GLY  24  -6.075  -5.474   9.760
  122    HA2  GLY  24           HA2      GLY  24  -4.082  -6.118   8.046
  123    HA3  GLY  24           HA3      GLY  24  -4.505  -7.673   8.744
  124    H    VAL  25           H        VAL  25  -7.118  -7.728   8.927
  125    HA   VAL  25           HA       VAL  25  -8.947  -8.312   7.741
  126    HB   VAL  25           HB       VAL  25 -10.106  -6.461   6.567
  127   HG11  VAL  25          HG11      VAL  25 -10.396  -5.084   8.576
  128   HG12  VAL  25          HG12      VAL  25  -8.966  -5.837   9.283
  129   HG13  VAL  25          HG13      VAL  25 -10.397  -6.810   8.937
  130   HG21  VAL  25          HG21      VAL  25  -8.186  -5.257   5.660
  131   HG22  VAL  25          HG22      VAL  25  -7.664  -4.846   7.294
  132   HG23  VAL  25          HG23      VAL  25  -9.183  -4.205   6.663
  133    H    GLY  26           H        GLY  26  -6.486  -8.993   6.351
  134    HA2  GLY  26           HA2      GLY  26  -6.370 -10.427   4.500
  135    HA3  GLY  26           HA3      GLY  26  -7.807  -9.672   3.850
  136    H    LYS  27           H        LYS  27  -5.432  -7.383   4.779
  137    HA   LYS  27           HA       LYS  27  -5.164  -6.488   2.119
  138    HB2  LYS  27           HB2      LYS  27  -3.469  -4.924   2.992
  139    HB3  LYS  27           HB3      LYS  27  -4.946  -4.931   3.944
  140    HG2  LYS  27           HG2      LYS  27  -3.867  -6.321   5.624
  141    HG3  LYS  27           HG3      LYS  27  -2.391  -6.354   4.659
  142    HD2  LYS  27           HD2      LYS  27  -2.180  -3.937   4.885
  143    HD3  LYS  27           HD3      LYS  27  -3.676  -3.886   5.821
  144    HE2  LYS  27           HE2      LYS  27  -2.680  -5.219   7.565
  145    HE3  LYS  27           HE3      LYS  27  -1.212  -5.431   6.609
  146    HZ1  LYS  27           HZ1      LYS  27  -0.943  -3.731   8.301
  147    HZ2  LYS  27           HZ2      LYS  27  -2.227  -2.842   7.644
  148    HZ3  LYS  27           HZ3      LYS  27  -0.804  -3.070   6.746
  149    H    SER  28           H        SER  28  -2.839  -8.254   4.184
  150    HA   SER  28           HA       SER  28  -0.711  -8.233   2.344
  151    HB2  SER  28           HB2      SER  28  -1.361  -9.996   4.694
  152    HB3  SER  28           HB3      SER  28   0.053 -10.307   3.689
  153    HG   SER  28           HG       SER  28   0.077  -7.711   4.254
  154    H    ALA  29           H        ALA  29  -3.600 -10.074   2.350
  155    HA   ALA  29           HA       ALA  29  -2.622 -12.291   0.836
  156    HB1  ALA  29           HB1      ALA  29  -4.965 -12.843   0.494
  157    HB2  ALA  29           HB2      ALA  29  -5.445 -11.266   1.122
  158    HB3  ALA  29           HB3      ALA  29  -4.663 -12.438   2.182
  159    H    LEU  30           H        LEU  30  -4.065  -9.181   0.094
  160    HA   LEU  30           HA       LEU  30  -4.568  -9.750  -2.658
  161    HB2  LEU  30           HB2      LEU  30  -4.473  -7.143  -1.156
  162    HB3  LEU  30           HB3      LEU  30  -5.000  -7.307  -2.817
  163    HG   LEU  30           HG       LEU  30  -6.347  -8.531  -0.406
  164   HD11  LEU  30          HD11      LEU  30  -6.643  -6.116  -0.545
  165   HD12  LEU  30          HD12      LEU  30  -8.147  -6.958  -0.917
  166   HD13  LEU  30          HD13      LEU  30  -7.177  -6.268  -2.219
  167   HD21  LEU  30          HD21      LEU  30  -7.126  -8.581  -3.320
  168   HD22  LEU  30          HD22      LEU  30  -8.106  -9.178  -1.980
  169   HD23  LEU  30          HD23      LEU  30  -6.572  -9.957  -2.366
  170    H    THR  31           H        THR  31  -1.970  -8.107  -0.920
  171    HA   THR  31           HA       THR  31  -0.924  -6.719  -3.114
  172    HB   THR  31           HB       THR  31   1.123  -6.463  -1.723
  173    HG1  THR  31           HG1      THR  31   1.335  -7.555   0.136
  174   HG21  THR  31          HG21      THR  31   0.013  -5.248   0.109
  175   HG22  THR  31          HG22      THR  31  -1.510  -6.037  -0.310
  176   HG23  THR  31          HG23      THR  31  -0.747  -4.931  -1.451
  177    H    LEU  32           H        LEU  32  -0.010  -9.890  -1.774
  178    HA   LEU  32           HA       LEU  32   2.194 -10.248  -3.514
  179    HB2  LEU  32           HB2      LEU  32   0.600 -12.128  -1.816
  180    HB3  LEU  32           HB3      LEU  32   1.825 -12.734  -2.912
  181    HG   LEU  32           HG       LEU  32   2.805 -12.569  -0.745
  182   HD11  LEU  32          HD11      LEU  32   3.723 -10.250  -2.435
  183   HD12  LEU  32          HD12      LEU  32   4.251 -11.927  -2.583
  184   HD13  LEU  32          HD13      LEU  32   4.641 -11.003  -1.133
  185   HD21  LEU  32          HD21      LEU  32   1.925  -9.685  -0.691
  186   HD22  LEU  32          HD22      LEU  32   2.895 -10.500   0.538
  187   HD23  LEU  32          HD23      LEU  32   1.226 -10.998   0.258
  188    H    GLN  33           H        GLN  33  -1.212 -10.806  -3.903
  189    HA   GLN  33           HA       GLN  33  -1.134 -12.627  -6.051
  190    HB2  GLN  33           HB2      GLN  33  -3.172 -10.428  -5.646
  191    HB3  GLN  33           HB3      GLN  33  -3.391 -11.912  -6.560
  192    HG2  GLN  33           HG2      GLN  33  -3.040 -11.674  -3.586
  193    HG3  GLN  33           HG3      GLN  33  -4.530 -12.047  -4.447
  194   HE21  GLN  33          HE21      GLN  33  -3.035 -13.530  -2.417
  195   HE22  GLN  33          HE22      GLN  33  -2.712 -15.080  -3.109
  196    H    PHE  34           H        PHE  34  -1.179  -9.097  -5.953
  197    HA   PHE  34           HA       PHE  34  -1.143  -8.762  -8.784
  198    HB2  PHE  34           HB2      PHE  34  -2.039  -7.089  -7.157
  199    HB3  PHE  34           HB3      PHE  34  -0.391  -6.771  -6.630
  200    HD1  PHE  34           HD1      PHE  34  -2.597  -6.667  -9.620
  201    HD2  PHE  34           HD2      PHE  34   0.898  -5.168  -7.705
  202    HE1  PHE  34           HE1      PHE  34  -2.376  -4.957 -11.371
  203    HE2  PHE  34           HE2      PHE  34   1.120  -3.451  -9.454
  204    HZ   PHE  34           HZ       PHE  34  -0.518  -3.342 -11.290
  205    H    MET  35           H        MET  35   1.254  -9.457  -6.463
  206    HA   MET  35           HA       MET  35   3.404  -8.336  -8.076
  207    HB2  MET  35           HB2      MET  35   3.416  -9.669  -5.371
  208    HB3  MET  35           HB3      MET  35   4.858  -9.076  -6.184
  209    HG2  MET  35           HG2      MET  35   3.968  -6.813  -6.145
  210    HG3  MET  35           HG3      MET  35   2.498  -7.395  -5.363
  211    HE1  MET  35           HE1      MET  35   6.671  -7.505  -3.384
  212    HE2  MET  35           HE2      MET  35   6.370  -6.848  -4.994
  213    HE3  MET  35           HE3      MET  35   6.196  -8.579  -4.700
  214    H    TYR  36           H        TYR  36   2.754 -11.513  -6.544
  215    HA   TYR  36           HA       TYR  36   4.604 -12.711  -8.498
  216    HB2  TYR  36           HB2      TYR  36   3.686 -13.693  -5.790
  217    HB3  TYR  36           HB3      TYR  36   4.715 -14.615  -6.877
  218    HD1  TYR  36           HD2      TYR  36   4.537 -11.578  -4.782
  219    HD2  TYR  36           HD1      TYR  36   7.043 -14.177  -7.025
  220    HE1  TYR  36           HE2      TYR  36   6.516 -10.500  -3.808
  221    HE2  TYR  36           HE1      TYR  36   9.033 -13.104  -6.058
  222    HH   TYR  36           HH       TYR  36   9.716 -11.109  -4.980
  223    H    ASP  37           H        ASP  37   1.326 -12.485  -7.756
  224    HA   ASP  37           HA       ASP  37  -0.543 -13.384  -8.685
  225    HB2  ASP  37           HB2      ASP  37   1.081 -13.465 -10.752
  226    HB3  ASP  37           HB3      ASP  37   1.059 -15.200 -10.458
  227    H    GLU  38           H        GLU  38   1.067 -14.685  -6.475
  228    HA   GLU  38           HA       GLU  38  -0.222 -17.323  -6.648
  229    HB2  GLU  38           HB2      GLU  38   1.525 -18.145  -5.059
  230    HB3  GLU  38           HB3      GLU  38   2.140 -17.697  -6.641
  231    HG2  GLU  38           HG2      GLU  38   3.730 -16.813  -5.251
  232    HG3  GLU  38           HG3      GLU  38   2.677 -15.428  -5.510
  233    H    PHE  39           H        PHE  39  -1.158 -18.173  -4.738
  234    HA   PHE  39           HA       PHE  39  -2.147 -16.174  -2.900
  235    HB2  PHE  39           HB2      PHE  39  -3.507 -18.155  -3.716
  236    HB3  PHE  39           HB3      PHE  39  -2.477 -19.180  -2.723
  237    HD1  PHE  39           HD2      PHE  39  -4.795 -16.286  -2.552
  238    HD2  PHE  39           HD1      PHE  39  -2.974 -19.523  -0.476
  239    HE1  PHE  39           HE2      PHE  39  -6.255 -15.862  -0.620
  240    HE2  PHE  39           HE1      PHE  39  -4.436 -19.108   1.459
  241    HZ   PHE  39           HZ       PHE  39  -6.078 -17.273   1.389
  242    H    VAL  40           H        VAL  40  -1.277 -15.706  -0.970
  243    HA   VAL  40           HA       VAL  40   1.439 -16.100  -0.701
  244    HB   VAL  40           HB       VAL  40  -0.365 -15.365   1.595
  245   HG11  VAL  40          HG11      VAL  40   1.554 -13.971   2.265
  246   HG12  VAL  40          HG12      VAL  40   2.478 -14.628   0.914
  247   HG13  VAL  40          HG13      VAL  40   1.945 -15.690   2.217
  248   HG21  VAL  40          HG21      VAL  40  -0.145 -13.026   0.826
  249   HG22  VAL  40          HG22      VAL  40  -1.057 -14.035  -0.296
  250   HG23  VAL  40          HG23      VAL  40   0.617 -13.610  -0.653
  251    H    GLU  41           H        GLU  41   2.198 -18.128  -0.569
  252    HA   GLU  41           HA       GLU  41   1.268 -19.953   1.474
  253    HB2  GLU  41           HB2      GLU  41   3.651 -20.162  -0.375
  254    HB3  GLU  41           HB3      GLU  41   3.020 -21.452   0.639
  255    HG2  GLU  41           HG2      GLU  41   0.880 -21.294  -0.632
  256    HG3  GLU  41           HG3      GLU  41   1.682 -20.167  -1.726
  257    H    ASP  42           H        ASP  42   4.175 -18.046   0.790
  258    HA   ASP  42           HA       ASP  42   4.799 -17.989   3.624
  259    HB2  ASP  42           HB2      ASP  42   5.972 -19.995   2.923
  260    HB3  ASP  42           HB3      ASP  42   6.699 -19.133   1.573
  261    H    TYR  43           H        TYR  43   4.558 -15.813   3.655
  262    HA   TYR  43           HA       TYR  43   6.819 -14.266   2.929
  263    HB2  TYR  43           HB2      TYR  43   5.552 -14.381   0.727
  264    HB3  TYR  43           HB3      TYR  43   4.254 -13.494   1.518
  265    HD1  TYR  43           HD2      TYR  43   7.735 -13.309   0.340
  266    HD2  TYR  43           HD1      TYR  43   4.431 -11.128   1.904
  267    HE1  TYR  43           HE2      TYR  43   8.863 -11.201  -0.230
  268    HE2  TYR  43           HE1      TYR  43   5.553  -9.018   1.332
  269    HH   TYR  43           HH       TYR  43   7.907  -8.225   0.973
  270    H    GLU  44           H        GLU  44   6.823 -13.731   5.077
  271    HA   GLU  44           HA       GLU  44   4.439 -12.335   6.086
  272    HB2  GLU  44           HB2      GLU  44   6.235 -14.338   7.356
  273    HB3  GLU  44           HB3      GLU  44   5.418 -13.152   8.367
  274    HG2  GLU  44           HG2      GLU  44   3.925 -14.830   6.386
  275    HG3  GLU  44           HG3      GLU  44   4.276 -15.396   8.020
  276    HA   PRO  45           HA       PRO  45   8.309 -10.027   7.783
  277    HB2  PRO  45           HB2      PRO  45   9.960  -9.413   5.515
  278    HB3  PRO  45           HB3      PRO  45  10.364 -10.390   6.927
  279    HG2  PRO  45           HG2      PRO  45  10.106 -11.386   4.381
  280    HG3  PRO  45           HG3      PRO  45   9.900 -12.346   5.857
  281    HD2  PRO  45           HD2      PRO  45   7.821 -11.111   4.091
  282    HD3  PRO  45           HD3      PRO  45   7.833 -12.705   4.877
  283    H    THR  46           H        THR  46   5.843  -9.144   6.452
  284    HA   THR  46           HA       THR  46   6.644  -6.784   4.968
  285    HB   THR  46           HB       THR  46   4.309  -6.404   4.479
  286    HG1  THR  46           HG1      THR  46   2.973  -7.027   5.983
  287   HG21  THR  46          HG21      THR  46   5.504  -7.943   3.060
  288   HG22  THR  46          HG22      THR  46   3.833  -8.474   3.241
  289   HG23  THR  46          HG23      THR  46   5.117  -9.284   4.139
  290    H    LYS  47           H        LYS  47   7.645  -6.356   7.345
  291    HA   LYS  47           HA       LYS  47   5.864  -4.554   8.780
  292    HB2  LYS  47           HB2      LYS  47   8.798  -5.226   9.031
  293    HB3  LYS  47           HB3      LYS  47   8.086  -3.881   9.903
  294    HG2  LYS  47           HG2      LYS  47   7.178  -6.738  10.145
  295    HG3  LYS  47           HG3      LYS  47   8.299  -5.938  11.247
  296    HD2  LYS  47           HD2      LYS  47   6.426  -4.168  11.484
  297    HD3  LYS  47           HD3      LYS  47   5.380  -5.424  10.816
  298    HE2  LYS  47           HE2      LYS  47   7.094  -5.663  13.288
  299    HE3  LYS  47           HE3      LYS  47   5.346  -5.439  13.260
  300    HZ1  LYS  47           HZ1      LYS  47   5.979  -7.747  13.627
  301    HZ2  LYS  47           HZ2      LYS  47   6.784  -7.784  12.138
  302    HZ3  LYS  47           HZ3      LYS  47   5.105  -7.568  12.187
  303    H    ALA  48           H        ALA  48   8.944  -4.256   7.070
  304    HA   ALA  48           HA       ALA  48   7.951  -1.795   5.800
  305    HB1  ALA  48           HB1      ALA  48  10.222  -0.883   5.898
  306    HB2  ALA  48           HB2      ALA  48  10.757  -2.313   6.780
  307    HB3  ALA  48           HB3      ALA  48   9.587  -1.213   7.509
  308    H    ASP  49           H        ASP  49   9.910  -4.693   5.610
  309    HA   ASP  49           HA       ASP  49  11.145  -4.348   3.144
  310    HB2  ASP  49           HB2      ASP  49  11.606  -6.178   4.805
  311    HB3  ASP  49           HB3      ASP  49  10.137  -6.976   4.256
  312    H    SER  50           H        SER  50  10.343  -4.077   1.204
  313    HA   SER  50           HA       SER  50   7.986  -5.441   0.288
  314    HB2  SER  50           HB2      SER  50   6.927  -3.200  -0.350
  315    HB3  SER  50           HB3      SER  50   6.855  -3.636   1.356
  316    HG   SER  50           HG       SER  50   8.476  -2.201   1.798
  317    H    TYR  51           H        TYR  51   7.750  -5.259  -2.000
  318    HA   TYR  51           HA       TYR  51  10.128  -4.161  -3.343
  319    HB2  TYR  51           HB2      TYR  51   8.721  -6.720  -4.095
  320    HB3  TYR  51           HB3      TYR  51  10.226  -6.106  -4.771
  321    HD1  TYR  51           HD1      TYR  51  11.848  -5.432  -2.511
  322    HD2  TYR  51           HD2      TYR  51   9.118  -8.667  -2.943
  323    HE1  TYR  51           HE1      TYR  51  13.079  -6.695  -0.802
  324    HE2  TYR  51           HE2      TYR  51  10.342  -9.936  -1.230
  325    HH   TYR  51           HH       TYR  51  12.359  -8.628   0.906
  326    H    ARG  52           H        ARG  52   9.796  -3.385  -5.483
  327    HA   ARG  52           HA       ARG  52   7.047  -2.495  -5.852
  328    HB2  ARG  52           HB2      ARG  52   8.056  -0.958  -7.578
  329    HB3  ARG  52           HB3      ARG  52   8.582  -0.698  -5.922
  330    HG2  ARG  52           HG2      ARG  52  10.657  -1.901  -6.398
  331    HG3  ARG  52           HG3      ARG  52  10.127  -2.145  -8.064
  332    HD2  ARG  52           HD2      ARG  52  10.167   0.196  -8.501
  333    HD3  ARG  52           HD3      ARG  52  10.400   0.572  -6.795
  334    HE   ARG  52           HE       ARG  52  12.507  -1.043  -7.874
  335   HH11  ARG  52          HH11      ARG  52  11.309   2.225  -7.606
  336   HH12  ARG  52          HH12      ARG  52  12.876   2.963  -7.707
  337   HH21  ARG  52          HH21      ARG  52  14.569  -0.115  -8.030
  338   HH22  ARG  52          HH22      ARG  52  14.755   1.615  -7.976
  339    H    LYS  53           H        LYS  53   5.910  -2.681  -7.729
  340    HA   LYS  53           HA       LYS  53   6.624  -5.028  -9.346
  341    HB2  LYS  53           HB2      LYS  53   4.507  -5.168  -8.142
  342    HB3  LYS  53           HB3      LYS  53   3.983  -3.637  -8.823
  343    HG2  LYS  53           HG2      LYS  53   2.832  -5.337  -9.985
  344    HG3  LYS  53           HG3      LYS  53   4.066  -4.722 -11.082
  345    HD2  LYS  53           HD2      LYS  53   5.488  -6.624 -10.597
  346    HD3  LYS  53           HD3      LYS  53   4.324  -7.224  -9.414
  347    HE2  LYS  53           HE2      LYS  53   2.645  -7.404 -11.235
  348    HE3  LYS  53           HE3      LYS  53   3.892  -6.923 -12.383
  349    HZ1  LYS  53           HZ1      LYS  53   3.694  -9.284 -12.405
  350    HZ2  LYS  53           HZ2      LYS  53   3.848  -9.382 -10.720
  351    HZ3  LYS  53           HZ3      LYS  53   5.168  -8.902 -11.663
  352    H    LYS  54           H        LYS  54   6.743  -4.900 -11.568
  353    HA   LYS  54           HA       LYS  54   6.477  -2.205 -12.718
  354    HB2  LYS  54           HB2      LYS  54   8.696  -3.069 -13.073
  355    HB3  LYS  54           HB3      LYS  54   8.060  -4.599 -13.667
  356    HG2  LYS  54           HG2      LYS  54   7.074  -3.413 -15.587
  357    HG3  LYS  54           HG3      LYS  54   7.802  -1.917 -15.004
  358    HD2  LYS  54           HD2      LYS  54   9.432  -4.368 -15.604
  359    HD3  LYS  54           HD3      LYS  54   9.034  -3.178 -16.843
  360    HE2  LYS  54           HE2      LYS  54  10.027  -1.447 -15.252
  361    HE3  LYS  54           HE3      LYS  54  10.689  -2.819 -14.362
  362    HZ1  LYS  54           HZ1      LYS  54  12.309  -1.999 -15.918
  363    HZ2  LYS  54           HZ2      LYS  54  11.219  -2.143 -17.212
  364    HZ3  LYS  54           HZ3      LYS  54  11.791  -3.534 -16.425
  365    H    VAL  55           H        VAL  55   4.714  -1.834 -13.832
  366    HA   VAL  55           HA       VAL  55   3.499  -4.027 -15.380
  367    HB   VAL  55           HB       VAL  55   1.251  -3.098 -14.885
  368   HG11  VAL  55          HG11      VAL  55   1.050  -3.982 -12.617
  369   HG12  VAL  55          HG12      VAL  55   2.804  -3.933 -12.440
  370   HG13  VAL  55          HG13      VAL  55   2.065  -5.012 -13.624
  371   HG21  VAL  55          HG21      VAL  55   1.928  -0.817 -14.301
  372   HG22  VAL  55          HG22      VAL  55   2.686  -1.419 -12.828
  373   HG23  VAL  55          HG23      VAL  55   0.940  -1.543 -13.035
  374    H    VAL  56           H        VAL  56   2.289  -3.306 -17.256
  375    HA   VAL  56           HA       VAL  56   2.533  -0.483 -17.934
  376    HB   VAL  56           HB       VAL  56   4.531  -1.421 -18.956
  377   HG11  VAL  56          HG11      VAL  56   4.453  -3.118 -20.675
  378   HG12  VAL  56          HG12      VAL  56   2.707  -3.264 -20.482
  379   HG13  VAL  56          HG13      VAL  56   3.782  -3.753 -19.170
  380   HG21  VAL  56          HG21      VAL  56   2.387  -0.812 -20.986
  381   HG22  VAL  56          HG22      VAL  56   4.123  -0.788 -21.296
  382   HG23  VAL  56          HG23      VAL  56   3.414   0.361 -20.160
  383    H    LEU  57           H        LEU  57   0.733   0.263 -18.768
  384    HA   LEU  57           HA       LEU  57  -1.126  -1.640 -20.018
  385    HB2  LEU  57           HB2      LEU  57  -1.699   1.017 -18.696
  386    HB3  LEU  57           HB3      LEU  57  -2.895   0.028 -19.510
  387    HG   LEU  57           HG       LEU  57  -1.357  -0.782 -17.041
  388   HD11  LEU  57          HD11      LEU  57  -2.938   1.002 -16.572
  389   HD12  LEU  57          HD12      LEU  57  -3.492  -0.524 -15.884
  390   HD13  LEU  57          HD13      LEU  57  -4.222   0.092 -17.366
  391   HD21  LEU  57          HD21      LEU  57  -2.923  -2.666 -16.964
  392   HD22  LEU  57          HD22      LEU  57  -1.952  -2.693 -18.434
  393   HD23  LEU  57          HD23      LEU  57  -3.626  -2.144 -18.494
  394    H    ASP  58           H        ASP  58  -0.449  -1.558 -22.097
  395    HA   ASP  58           HA       ASP  58  -0.523  -0.860 -24.247
  396    HB2  ASP  58           HB2      ASP  58  -2.636   0.219 -23.718
  397    HB3  ASP  58           HB3      ASP  58  -1.789   1.644 -23.129
  398    H    GLY  59           H        GLY  59   0.815   1.488 -21.965
  399    HA2  GLY  59           HA2      GLY  59   2.358   2.691 -24.148
  400    HA3  GLY  59           HA3      GLY  59   2.077   3.410 -22.578
  401    H    GLU  60           H        GLU  60   3.705   3.417 -21.210
  402    HA   GLU  60           HA       GLU  60   6.077   1.833 -21.927
  403    HB2  GLU  60           HB2      GLU  60   7.314   3.643 -20.673
  404    HB3  GLU  60           HB3      GLU  60   6.518   4.174 -22.150
  405    HG2  GLU  60           HG2      GLU  60   4.627   4.988 -20.777
  406    HG3  GLU  60           HG3      GLU  60   5.539   4.561 -19.332
  407    H    GLU  61           H        GLU  61   7.524   1.306 -20.047
  408    HA   GLU  61           HA       GLU  61   6.065  -0.229 -18.183
  409    HB2  GLU  61           HB2      GLU  61   8.972   0.577 -18.181
  410    HB3  GLU  61           HB3      GLU  61   8.269  -0.605 -17.086
  411    HG2  GLU  61           HG2      GLU  61   7.622  -1.973 -19.038
  412    HG3  GLU  61           HG3      GLU  61   8.437  -0.810 -20.085
  413    H    VAL  62           H        VAL  62   5.145   0.290 -16.371
  414    HA   VAL  62           HA       VAL  62   5.718   2.911 -15.166
  415    HB   VAL  62           HB       VAL  62   3.265   1.195 -14.729
  416   HG11  VAL  62          HG11      VAL  62   3.701   2.938 -13.062
  417   HG12  VAL  62          HG12      VAL  62   2.234   3.251 -13.992
  418   HG13  VAL  62          HG13      VAL  62   3.714   4.144 -14.348
  419   HG21  VAL  62          HG21      VAL  62   2.102   2.589 -16.365
  420   HG22  VAL  62          HG22      VAL  62   3.428   1.692 -17.108
  421   HG23  VAL  62          HG23      VAL  62   3.616   3.408 -16.746
  422    H    GLN  63           H        GLN  63   6.004   3.044 -12.903
  423    HA   GLN  63           HA       GLN  63   6.642   0.462 -11.639
  424    HB2  GLN  63           HB2      GLN  63   7.862   3.186 -11.208
  425    HB3  GLN  63           HB3      GLN  63   8.174   1.804 -10.167
  426    HG2  GLN  63           HG2      GLN  63   9.039   0.583 -12.146
  427    HG3  GLN  63           HG3      GLN  63   8.857   2.065 -13.085
  428   HE21  GLN  63          HE21      GLN  63  10.247   3.788 -12.710
  429   HE22  GLN  63          HE22      GLN  63  11.705   3.619 -11.782
  430    H    ILE  64           H        ILE  64   5.823  -0.032  -9.713
  431    HA   ILE  64           HA       ILE  64   4.399   1.975  -8.150
  432    HB   ILE  64           HB       ILE  64   2.628   1.151  -9.524
  433   HG12  ILE  64          HG12      ILE  64   2.533  -0.275  -6.860
  434   HG13  ILE  64          HG13      ILE  64   2.065   1.398  -7.157
  435   HG21  ILE  64          HG21      ILE  64   3.659  -0.849 -10.403
  436   HG22  ILE  64          HG22      ILE  64   2.077  -1.239  -9.730
  437   HG23  ILE  64          HG23      ILE  64   3.542  -1.636  -8.831
  438   HD11  ILE  64          HD11      ILE  64   0.118  -0.045  -7.004
  439   HD12  ILE  64          HD12      ILE  64   0.738  -1.043  -8.318
  440   HD13  ILE  64          HD13      ILE  64   0.267   0.627  -8.627
  441    H    ASP  65           H        ASP  65   5.202   1.792  -6.138
  442    HA   ASP  65           HA       ASP  65   6.066  -0.836  -5.212
  443    HB2  ASP  65           HB2      ASP  65   6.948   0.531  -3.221
  444    HB3  ASP  65           HB3      ASP  65   7.786   0.665  -4.755
  445    H    ILE  66           H        ILE  66   5.282  -1.809  -3.395
  446    HA   ILE  66           HA       ILE  66   2.586  -0.902  -2.630
  447    HB   ILE  66           HB       ILE  66   3.703  -3.697  -2.389
  448   HG12  ILE  66          HG12      ILE  66   3.617  -3.038  -4.767
  449   HG13  ILE  66          HG13      ILE  66   2.437  -4.287  -4.389
  450   HG21  ILE  66          HG21      ILE  66   1.376  -4.348  -2.113
  451   HG22  ILE  66          HG22      ILE  66   0.876  -2.666  -2.277
  452   HG23  ILE  66          HG23      ILE  66   1.849  -3.163  -0.895
  453   HD11  ILE  66          HD11      ILE  66   1.872  -1.353  -4.722
  454   HD12  ILE  66          HD12      ILE  66   0.680  -2.591  -4.324
  455   HD13  ILE  66          HD13      ILE  66   1.508  -2.629  -5.881
  456    H    LEU  67           H        LEU  67   2.373  -0.155  -0.603
  457    HA   LEU  67           HA       LEU  67   4.250  -1.101   1.446
  458    HB2  LEU  67           HB2      LEU  67   3.985   1.349   1.123
  459    HB3  LEU  67           HB3      LEU  67   2.295   1.197   1.561
  460    HG   LEU  67           HG       LEU  67   2.969   0.399   3.807
  461   HD11  LEU  67          HD11      LEU  67   5.281   0.633   4.532
  462   HD12  LEU  67          HD12      LEU  67   5.760   1.088   2.897
  463   HD13  LEU  67          HD13      LEU  67   5.150  -0.537   3.216
  464   HD21  LEU  67          HD21      LEU  67   3.752   2.564   4.642
  465   HD22  LEU  67          HD22      LEU  67   2.460   2.751   3.455
  466   HD23  LEU  67          HD23      LEU  67   4.136   3.058   2.992
  467    H    ASP  68           H        ASP  68   3.582  -2.761   2.630
  468    HA   ASP  68           HA       ASP  68   0.854  -3.592   2.783
  469    HB2  ASP  68           HB2      ASP  68   2.785  -5.164   2.868
  470    HB3  ASP  68           HB3      ASP  68   3.213  -4.515   4.444
  471    H    THR  69           H        THR  69   3.061  -1.905   4.937
  472    HA   THR  69           HA       THR  69   2.652  -0.314   6.511
  473    HB   THR  69           HB       THR  69  -0.298  -0.710   5.978
  474    HG1  THR  69           HG1      THR  69   0.258  -0.039   4.037
  475   HG21  THR  69          HG21      THR  69   0.211   0.633   7.960
  476   HG22  THR  69          HG22      THR  69  -0.473   1.632   6.677
  477   HG23  THR  69          HG23      THR  69   1.262   1.670   6.992
  478    H    ALA  70           H        ALA  70   2.208  -0.164   8.736
  479    HA   ALA  70           HA       ALA  70   0.832  -2.464   9.958
  480    HB1  ALA  70           HB1      ALA  70   2.311  -2.251  11.898
  481    HB2  ALA  70           HB2      ALA  70   3.186  -0.947  11.093
  482    HB3  ALA  70           HB3      ALA  70   3.231  -2.583  10.431
  483    H    GLY  71           H        GLY  71  -1.082  -1.752  10.714
  484    HA2  GLY  71           HA2      GLY  71  -1.402   1.128  11.057
  485    HA3  GLY  71           HA3      GLY  71  -2.693  -0.046  10.875
  486    H    LEU  72           H        LEU  72  -0.011  -0.011  13.211
  487    HA   LEU  72           HA       LEU  72  -2.046   0.224  15.316
  488    HB2  LEU  72           HB2      LEU  72  -0.208  -1.076  16.688
  489    HB3  LEU  72           HB3      LEU  72  -1.396  -1.914  15.712
  490    HG   LEU  72           HG       LEU  72   0.370  -1.930  13.862
  491   HD11  LEU  72          HD11      LEU  72   1.868  -0.270  14.820
  492   HD12  LEU  72          HD12      LEU  72   2.684  -1.818  14.596
  493   HD13  LEU  72          HD13      LEU  72   2.159  -1.325  16.206
  494   HD21  LEU  72          HD21      LEU  72  -0.300  -3.915  15.082
  495   HD22  LEU  72          HD22      LEU  72   0.806  -3.507  16.393
  496   HD23  LEU  72          HD23      LEU  72   1.440  -3.925  14.802
  497    H    GLU  73           H        GLU  73  -0.643   0.672  17.534
  498    HA   GLU  73           HA       GLU  73   0.142   3.418  16.982
  499    HB2  GLU  73           HB2      GLU  73  -0.140   3.792  19.376
  500    HB3  GLU  73           HB3      GLU  73  -1.557   3.009  18.694
  501    HG2  GLU  73           HG2      GLU  73   0.622   1.558  20.181
  502    HG3  GLU  73           HG3      GLU  73  -0.853   2.163  20.930
  503    H    ASP  74           H        ASP  74   1.563   0.456  18.172
  504    HA   ASP  74           HA       ASP  74   3.937   1.427  19.299
  505    HB2  ASP  74           HB2      ASP  74   2.939  -1.097  18.412
  506    HB3  ASP  74           HB3      ASP  74   4.561  -0.896  17.781
  507    H    TYR  75           H        TYR  75   3.654  -0.048  16.138
  508    HA   TYR  75           HA       TYR  75   5.916   1.426  15.113
  509    HB2  TYR  75           HB2      TYR  75   4.106  -0.674  13.904
  510    HB3  TYR  75           HB3      TYR  75   5.424   0.094  13.020
  511    HD1  TYR  75           HD1      TYR  75   4.662  -2.025  15.976
  512    HD2  TYR  75           HD2      TYR  75   7.645  -0.636  13.280
  513    HE1  TYR  75           HE1      TYR  75   6.250  -3.660  16.898
  514    HE2  TYR  75           HE2      TYR  75   9.240  -2.265  14.194
  515    HH   TYR  75           HH       TYR  75   8.283  -4.800  16.314
  516    H    ALA  76           H        ALA  76   4.204   3.280  15.782
  517    HA   ALA  76           HA       ALA  76   2.206   3.972  13.925
  518    HB1  ALA  76           HB1      ALA  76   3.750   5.774  15.775
  519    HB2  ALA  76           HB2      ALA  76   2.295   4.868  16.195
  520    HB3  ALA  76           HB3      ALA  76   2.215   6.153  14.989
  521    H    ALA  77           H        ALA  77   5.626   4.265  13.783
  522    HA   ALA  77           HA       ALA  77   5.846   6.439  12.000
  523    HB1  ALA  77           HB1      ALA  77   7.651   4.035  12.281
  524    HB2  ALA  77           HB2      ALA  77   7.785   5.549  13.180
  525    HB3  ALA  77           HB3      ALA  77   8.051   5.530  11.437
  526    H    ILE  78           H        ILE  78   4.925   3.124  11.588
  527    HA   ILE  78           HA       ILE  78   5.257   3.189   8.703
  528    HB   ILE  78           HB       ILE  78   3.807   1.016  10.180
  529   HG12  ILE  78          HG12      ILE  78   6.817   1.374  10.047
  530   HG13  ILE  78          HG13      ILE  78   5.826   1.426  11.497
  531   HG21  ILE  78          HG21      ILE  78   3.872   0.927   7.747
  532   HG22  ILE  78          HG22      ILE  78   4.818  -0.390   8.441
  533   HG23  ILE  78          HG23      ILE  78   5.631   1.028   7.775
  534   HD11  ILE  78          HD11      ILE  78   6.256  -0.974   9.736
  535   HD12  ILE  78          HD12      ILE  78   5.240  -0.921  11.178
  536   HD13  ILE  78          HD13      ILE  78   6.982  -0.685  11.317
  537    H    ARG  79           H        ARG  79   2.876   3.805  11.073
  538    HA   ARG  79           HA       ARG  79   0.652   3.485   9.226
  539    HB2  ARG  79           HB2      ARG  79   0.205   2.589  11.362
  540    HB3  ARG  79           HB3      ARG  79   0.874   3.988  12.185
  541    HG2  ARG  79           HG2      ARG  79  -1.034   5.330  11.476
  542    HG3  ARG  79           HG3      ARG  79  -1.702   3.931  10.624
  543    HD2  ARG  79           HD2      ARG  79  -2.067   2.753  12.633
  544    HD3  ARG  79           HD3      ARG  79  -1.039   3.849  13.552
  545    HE   ARG  79           HE       ARG  79  -3.049   5.449  12.657
  546   HH11  ARG  79          HH11      ARG  79  -3.003   2.402  14.386
  547   HH12  ARG  79          HH12      ARG  79  -4.402   2.769  15.348
  548   HH21  ARG  79          HH21      ARG  79  -4.886   5.943  13.916
  549   HH22  ARG  79          HH22      ARG  79  -5.475   4.797  15.086
  550    H    ASP  80           H        ASP  80   1.641   6.038  11.504
  551    HA   ASP  80           HA       ASP  80   0.056   8.000  10.132
  552    HB2  ASP  80           HB2      ASP  80   0.333   8.005  12.573
  553    HB3  ASP  80           HB3      ASP  80   2.055   8.296  12.386
  554    H    ASN  81           H        ASN  81   3.541   7.547  10.648
  555    HA   ASN  81           HA       ASN  81   4.233   9.963   9.345
  556    HB2  ASN  81           HB2      ASN  81   6.010   7.605  10.006
  557    HB3  ASN  81           HB3      ASN  81   6.553   9.232   9.610
  558   HD21  ASN  81          HD21      ASN  81   7.143   7.772  12.007
  559   HD22  ASN  81          HD22      ASN  81   6.487   8.680  13.318
  560    H    TYR  82           H        TYR  82   4.109   6.605   8.215
  561    HA   TYR  82           HA       TYR  82   5.669   7.044   5.884
  562    HB2  TYR  82           HB2      TYR  82   4.131   4.836   7.012
  563    HB3  TYR  82           HB3      TYR  82   4.056   4.889   5.256
  564    HD1  TYR  82           HD1      TYR  82   6.188   4.769   3.938
  565    HD2  TYR  82           HD2      TYR  82   6.094   4.116   8.131
  566    HE1  TYR  82           HE1      TYR  82   8.371   3.655   3.805
  567    HE2  TYR  82           HE2      TYR  82   8.271   3.003   8.015
  568    HH   TYR  82           HH       TYR  82  10.203   3.023   5.139
  569    H    PHE  83           H        PHE  83   2.373   7.775   6.576
  570    HA   PHE  83           HA       PHE  83   1.369   7.436   3.925
  571    HB2  PHE  83           HB2      PHE  83   0.290   8.834   6.361
  572    HB3  PHE  83           HB3      PHE  83  -0.563   8.852   4.825
  573    HD1  PHE  83           HD2      PHE  83   1.047   5.792   4.924
  574    HD2  PHE  83           HD1      PHE  83  -2.207   7.868   6.723
  575    HE1  PHE  83           HE2      PHE  83   0.002   3.644   5.509
  576    HE2  PHE  83           HE1      PHE  83  -3.257   5.719   7.309
  577    HZ   PHE  83           HZ       PHE  83  -2.154   3.604   6.698
  578    H    ARG  84           H        ARG  84   3.452   9.729   5.147
  579    HA   ARG  84           HA       ARG  84   2.510  12.151   4.109
  580    HB2  ARG  84           HB2      ARG  84   4.682  11.410   5.547
  581    HB3  ARG  84           HB3      ARG  84   5.431  11.682   3.982
  582    HG2  ARG  84           HG2      ARG  84   3.873  13.661   5.629
  583    HG3  ARG  84           HG3      ARG  84   5.601  13.678   5.284
  584    HD2  ARG  84           HD2      ARG  84   3.373  14.054   3.286
  585    HD3  ARG  84           HD3      ARG  84   4.416  15.319   3.932
  586    HE   ARG  84           HE       ARG  84   6.116  13.453   2.790
  587   HH11  ARG  84          HH11      ARG  84   3.513  15.561   1.743
  588   HH12  ARG  84          HH12      ARG  84   4.100  15.688   0.115
  589   HH21  ARG  84          HH21      ARG  84   6.891  13.614   0.646
  590   HH22  ARG  84          HH22      ARG  84   6.003  14.556  -0.524
  591    H    SER  85           H        SER  85   5.013  10.049   2.659
  592    HA   SER  85           HA       SER  85   4.800  11.548   0.180
  593    HB2  SER  85           HB2      SER  85   6.962  10.755   1.449
  594    HB3  SER  85           HB3      SER  85   6.682   9.249   0.576
  595    HG   SER  85           HG       SER  85   7.678  11.622  -0.307
  596    H    GLY  86           H        GLY  86   2.630   9.718   0.968
  597    HA2  GLY  86           HA2      GLY  86   2.779   7.728  -1.199
  598    HA3  GLY  86           HA3      GLY  86   1.589   7.741   0.101
  599    H    GLU  87           H        GLU  87   0.798   7.486  -2.565
  600    HA   GLU  87           HA       GLU  87  -0.392  10.136  -3.099
  601    HB2  GLU  87           HB2      GLU  87   0.049   7.899  -5.091
  602    HB3  GLU  87           HB3      GLU  87  -0.535   9.521  -5.437
  603    HG2  GLU  87           HG2      GLU  87   1.614  10.452  -4.794
  604    HG3  GLU  87           HG3      GLU  87   2.200   8.841  -4.381
  605    H    GLY  88           H        GLY  88  -1.182   6.814  -4.143
  606    HA2  GLY  88           HA2      GLY  88  -3.992   7.416  -3.558
  607    HA3  GLY  88           HA3      GLY  88  -3.403   6.100  -4.565
  608    H    PHE  89           H        PHE  89  -5.212   6.300  -2.100
  609    HA   PHE  89           HA       PHE  89  -3.768   4.296  -0.493
  610    HB2  PHE  89           HB2      PHE  89  -5.827   6.331   0.360
  611    HB3  PHE  89           HB3      PHE  89  -5.275   5.010   1.388
  612    HD1  PHE  89           HD1      PHE  89  -4.350   8.174  -0.203
  613    HD2  PHE  89           HD2      PHE  89  -3.085   5.031   2.367
  614    HE1  PHE  89           HE1      PHE  89  -2.457   9.553   0.541
  615    HE2  PHE  89           HE2      PHE  89  -1.189   6.406   3.120
  616    HZ   PHE  89           HZ       PHE  89  -0.873   8.671   2.204
  617    H    LEU  90           H        LEU  90  -4.630   2.367  -0.235
  618    HA   LEU  90           HA       LEU  90  -7.314   1.878  -1.324
  619    HB2  LEU  90           HB2      LEU  90  -5.014   0.008  -0.750
  620    HB3  LEU  90           HB3      LEU  90  -6.605  -0.532  -1.249
  621    HG   LEU  90           HG       LEU  90  -4.841   1.280  -2.901
  622   HD11  LEU  90          HD11      LEU  90  -4.438  -0.703  -4.288
  623   HD12  LEU  90          HD12      LEU  90  -5.324  -1.688  -3.122
  624   HD13  LEU  90          HD13      LEU  90  -3.813  -0.911  -2.650
  625   HD21  LEU  90          HD21      LEU  90  -6.408   0.696  -4.702
  626   HD22  LEU  90          HD22      LEU  90  -7.215   1.532  -3.374
  627   HD23  LEU  90          HD23      LEU  90  -7.382  -0.215  -3.547
  628    H    LEU  91           H        LEU  91  -8.863   1.917   0.147
  629    HA   LEU  91           HA       LEU  91  -8.262   1.267   2.931
  630    HB2  LEU  91           HB2      LEU  91 -10.935   2.081   1.787
  631    HB3  LEU  91           HB3      LEU  91 -10.411   2.171   3.454
  632    HG   LEU  91           HG       LEU  91  -9.331   3.885   1.216
  633   HD11  LEU  91          HD11      LEU  91 -10.583   5.696   2.297
  634   HD12  LEU  91          HD12      LEU  91 -11.300   4.525   3.405
  635   HD13  LEU  91          HD13      LEU  91 -11.642   4.429   1.679
  636   HD21  LEU  91          HD21      LEU  91  -8.333   5.196   3.032
  637   HD22  LEU  91          HD22      LEU  91  -7.703   3.551   2.983
  638   HD23  LEU  91          HD23      LEU  91  -8.899   4.000   4.198
  639    H    VAL  92           H        VAL  92  -8.256  -0.903   3.313
  640    HA   VAL  92           HA       VAL  92 -10.369  -2.483   2.015
  641    HB   VAL  92           HB       VAL  92  -8.934  -4.461   2.260
  642   HG11  VAL  92          HG11      VAL  92  -7.266  -3.858   0.560
  643   HG12  VAL  92          HG12      VAL  92  -7.621  -2.152   0.833
  644   HG13  VAL  92          HG13      VAL  92  -8.866  -3.221   0.184
  645   HG21  VAL  92          HG21      VAL  92  -6.588  -4.239   2.895
  646   HG22  VAL  92          HG22      VAL  92  -7.648  -3.759   4.219
  647   HG23  VAL  92          HG23      VAL  92  -6.836  -2.529   3.250
  648    H    PHE  93           H        PHE  93 -11.547  -3.954   3.204
  649    HA   PHE  93           HA       PHE  93 -10.886  -4.443   5.966
  650    HB2  PHE  93           HB2      PHE  93 -13.019  -3.645   6.874
  651    HB3  PHE  93           HB3      PHE  93 -12.097  -2.326   6.167
  652    HD1  PHE  93           HD2      PHE  93 -12.797  -1.360   3.993
  653    HD2  PHE  93           HD1      PHE  93 -15.147  -4.255   6.042
  654    HE1  PHE  93           HE2      PHE  93 -14.746  -0.733   2.632
  655    HE2  PHE  93           HE1      PHE  93 -17.101  -3.637   4.682
  656    HZ   PHE  93           HZ       PHE  93 -16.902  -1.873   2.974
  657    H    SER  94           H        SER  94 -11.830  -6.296   6.761
  658    HA   SER  94           HA       SER  94 -13.038  -8.070   4.862
  659    HB2  SER  94           HB2      SER  94 -12.602  -8.378   7.845
  660    HB3  SER  94           HB3      SER  94 -13.040  -9.674   6.730
  661    HG   SER  94           HG       SER  94 -10.943  -8.557   5.675
  662    H    ILE  95           H        ILE  95 -15.179  -8.525   4.600
  663    HA   ILE  95           HA       ILE  95 -16.981  -6.567   5.605
  664    HB   ILE  95           HB       ILE  95 -18.652  -7.430   4.209
  665   HG12  ILE  95          HG12      ILE  95 -18.491  -9.808   4.895
  666   HG13  ILE  95          HG13      ILE  95 -18.658  -9.605   3.157
  667   HG21  ILE  95          HG21      ILE  95 -16.832  -6.357   3.022
  668   HG22  ILE  95          HG22      ILE  95 -17.554  -7.631   2.037
  669   HG23  ILE  95          HG23      ILE  95 -16.011  -7.909   2.845
  670   HD11  ILE  95          HD11      ILE  95 -17.091 -11.329   3.553
  671   HD12  ILE  95          HD12      ILE  95 -16.182 -10.334   4.689
  672   HD13  ILE  95          HD13      ILE  95 -16.195  -9.929   2.971
  673    H    THR  96           H        THR  96 -15.897  -9.230   7.192
  674    HA   THR  96           HA       THR  96 -18.409  -9.714   8.579
  675    HB   THR  96           HB       THR  96 -16.922 -11.125  10.101
  676    HG1  THR  96           HG1      THR  96 -14.868 -10.633   9.748
  677   HG21  THR  96          HG21      THR  96 -18.347 -12.110   8.393
  678   HG22  THR  96          HG22      THR  96 -16.813 -12.971   8.485
  679   HG23  THR  96          HG23      THR  96 -17.106 -11.832   7.169
  680    H    GLU  97           H        GLU  97 -15.554  -7.795   8.850
  681    HA   GLU  97           HA       GLU  97 -16.097  -7.180  11.656
  682    HB2  GLU  97           HB2      GLU  97 -13.802  -6.094  10.039
  683    HB3  GLU  97           HB3      GLU  97 -13.925  -6.266  11.783
  684    HG2  GLU  97           HG2      GLU  97 -13.581  -8.464   9.762
  685    HG3  GLU  97           HG3      GLU  97 -12.391  -7.892  10.928
  686    H    HIS  98           H        HIS  98 -17.885  -5.850  11.546
  687    HA   HIS  98           HA       HIS  98 -18.105  -3.675   9.725
  688    HB2  HIS  98           HB2      HIS  98 -20.036  -4.761  10.963
  689    HB3  HIS  98           HB3      HIS  98 -19.499  -3.896  12.400
  690    HD1  HIS  98           HD1      HIS  98 -19.959  -1.355  12.503
  691    HD2  HIS  98           HD2      HIS  98 -21.231  -3.169   8.980
  692    HE1  HIS  98           HE1      HIS  98 -21.390   0.353  11.327
  693    HE2  HIS  98           HE2      HIS  98 -22.035  -0.715   9.129
  694    H    GLU  99           H        GLU  99 -16.573  -4.159  12.778
  695    HA   GLU  99           HA       GLU  99 -16.188  -1.543  13.661
  696    HB2  GLU  99           HB2      GLU  99 -15.555  -3.735  14.813
  697    HB3  GLU  99           HB3      GLU  99 -14.109  -3.732  13.814
  698    HG2  GLU  99           HG2      GLU  99 -13.466  -2.828  15.880
  699    HG3  GLU  99           HG3      GLU  99 -13.595  -1.458  14.777
  700    H    SER 100           H        SER 100 -14.280  -3.508  11.408
  701    HA   SER 100           HA       SER 100 -12.320  -1.537  10.868
  702    HB2  SER 100           HB2      SER 100 -13.140  -3.879   9.128
  703    HB3  SER 100           HB3      SER 100 -11.610  -3.001   9.066
  704    HG   SER 100           HG       SER 100 -11.902  -5.110  10.374
  705    H    PHE 101           H        PHE 101 -15.506  -2.151   9.651
  706    HA   PHE 101           HA       PHE 101 -15.284  -0.596   7.284
  707    HB2  PHE 101           HB2      PHE 101 -17.106  -2.153   7.448
  708    HB3  PHE 101           HB3      PHE 101 -17.686  -1.402   8.931
  709    HD1  PHE 101           HD1      PHE 101 -17.067  -0.647   5.339
  710    HD2  PHE 101           HD2      PHE 101 -19.343   0.210   8.829
  711    HE1  PHE 101           HE1      PHE 101 -18.525   0.833   4.020
  712    HE2  PHE 101           HE2      PHE 101 -20.806   1.689   7.518
  713    HZ   PHE 101           HZ       PHE 101 -20.400   2.002   5.113
  714    H    THR 102           H        THR 102 -16.480   0.108  10.557
  715    HA   THR 102           HA       THR 102 -17.030   2.838  10.109
  716    HB   THR 102           HB       THR 102 -16.180   1.568  12.719
  717    HG1  THR 102           HG1      THR 102 -18.815   1.799  11.634
  718   HG21  THR 102          HG21      THR 102 -17.908   3.970  12.110
  719   HG22  THR 102          HG22      THR 102 -16.279   4.004  12.787
  720   HG23  THR 102          HG23      THR 102 -17.606   3.306  13.717
  721    H    ALA 103           H        ALA 103 -14.119   1.074  10.730
  722    HA   ALA 103           HA       ALA 103 -12.501   3.195  11.646
  723    HB1  ALA 103           HB1      ALA 103 -11.654   0.663  10.251
  724    HB2  ALA 103           HB2      ALA 103 -11.948   0.830  11.982
  725    HB3  ALA 103           HB3      ALA 103 -10.628   1.720  11.223
  726    H    THR 104           H        THR 104 -13.732   2.536   8.516
  727    HA   THR 104           HA       THR 104 -11.615   3.470   6.908
  728    HB   THR 104           HB       THR 104 -13.359   3.979   5.199
  729    HG1  THR 104           HG1      THR 104 -15.302   2.853   6.895
  730   HG21  THR 104          HG21      THR 104 -13.648   1.298   6.563
  731   HG22  THR 104          HG22      THR 104 -12.417   1.728   5.376
  732   HG23  THR 104          HG23      THR 104 -14.114   1.665   4.902
  733    H    ALA 105           H        ALA 105 -14.138   5.138   8.689
  734    HA   ALA 105           HA       ALA 105 -13.695   7.732   7.675
  735    HB1  ALA 105           HB1      ALA 105 -15.671   7.142   9.004
  736    HB2  ALA 105           HB2      ALA 105 -14.815   8.520   9.695
  737    HB3  ALA 105           HB3      ALA 105 -14.645   6.922  10.423
  738    H    GLU 106           H        GLU 106 -12.349   5.984  10.441
  739    HA   GLU 106           HA       GLU 106 -10.611   7.977  11.373
  740    HB2  GLU 106           HB2      GLU 106 -11.200   5.933  12.643
  741    HB3  GLU 106           HB3      GLU 106 -10.280   4.971  11.497
  742    HG2  GLU 106           HG2      GLU 106  -8.971   5.281  13.468
  743    HG3  GLU 106           HG3      GLU 106  -8.244   6.208  12.157
  744    H    PHE 107           H        PHE 107 -10.189   5.398   8.981
  745    HA   PHE 107           HA       PHE 107  -7.487   5.792   8.404
  746    HB2  PHE 107           HB2      PHE 107  -9.722   4.882   6.589
  747    HB3  PHE 107           HB3      PHE 107  -8.021   4.827   6.147
  748    HD1  PHE 107           HD2      PHE 107  -6.967   3.955   8.877
  749    HD2  PHE 107           HD1      PHE 107 -10.209   2.591   6.477
  750    HE1  PHE 107           HE2      PHE 107  -6.788   1.723   9.905
  751    HE2  PHE 107           HE1      PHE 107 -10.039   0.361   7.497
  752    HZ   PHE 107           HZ       PHE 107  -8.326  -0.078   9.213
  753    H    ARG 108           H        ARG 108 -10.345   7.277   6.868
  754    HA   ARG 108           HA       ARG 108  -8.867   8.797   5.008
  755    HB2  ARG 108           HB2      ARG 108 -11.304   8.345   4.788
  756    HB3  ARG 108           HB3      ARG 108 -11.600   9.453   6.124
  757    HG2  ARG 108           HG2      ARG 108 -10.733  11.302   4.863
  758    HG3  ARG 108           HG3      ARG 108 -10.234  10.228   3.557
  759    HD2  ARG 108           HD2      ARG 108 -12.243  11.304   2.885
  760    HD3  ARG 108           HD3      ARG 108 -12.636   9.626   3.250
  761    HE   ARG 108           HE       ARG 108 -13.206  10.795   5.570
  762   HH11  ARG 108          HH11      ARG 108 -13.941  11.806   2.306
  763   HH12  ARG 108          HH12      ARG 108 -15.459  12.547   2.735
  764   HH21  ARG 108          HH21      ARG 108 -15.214  11.715   6.147
  765   HH22  ARG 108          HH22      ARG 108 -16.191  12.487   4.926
  766    H    GLU 109           H        GLU 109 -10.226   9.676   8.188
  767    HA   GLU 109           HA       GLU 109  -9.289  12.335   8.118
  768    HB2  GLU 109           HB2      GLU 109 -10.021  10.554  10.440
  769    HB3  GLU 109           HB3      GLU 109  -9.618  12.260  10.610
  770    HG2  GLU 109           HG2      GLU 109 -11.474  12.824   9.098
  771    HG3  GLU 109           HG3      GLU 109 -11.899  11.115   9.012
  772    H    GLN 110           H        GLN 110  -7.767   9.329   9.024
  773    HA   GLN 110           HA       GLN 110  -5.478  10.390  10.293
  774    HB2  GLN 110           HB2      GLN 110  -6.360   7.909   9.957
  775    HB3  GLN 110           HB3      GLN 110  -5.278   7.957   8.571
  776    HG2  GLN 110           HG2      GLN 110  -3.853   7.133  10.132
  777    HG3  GLN 110           HG3      GLN 110  -3.577   8.856  10.377
  778   HE21  GLN 110          HE21      GLN 110  -6.256   9.139  11.641
  779   HE22  GLN 110          HE22      GLN 110  -6.082   8.498  13.232
  780    H    ILE 111           H        ILE 111  -6.249   9.676   6.926
  781    HA   ILE 111           HA       ILE 111  -3.693  10.332   5.888
  782    HB   ILE 111           HB       ILE 111  -6.357  10.318   4.458
  783   HG12  ILE 111          HG12      ILE 111  -4.249   8.152   4.634
  784   HG13  ILE 111          HG13      ILE 111  -5.722   8.173   5.594
  785   HG21  ILE 111          HG21      ILE 111  -4.641  11.547   3.237
  786   HG22  ILE 111          HG22      ILE 111  -5.003  10.020   2.431
  787   HG23  ILE 111          HG23      ILE 111  -3.535  10.185   3.395
  788   HD11  ILE 111          HD11      ILE 111  -7.052   8.045   3.556
  789   HD12  ILE 111          HD12      ILE 111  -5.932   6.687   3.692
  790   HD13  ILE 111          HD13      ILE 111  -5.572   8.023   2.595
  791    H    LEU 112           H        LEU 112  -6.728  12.188   6.179
  792    HA   LEU 112           HA       LEU 112  -5.666  14.577   5.071
  793    HB2  LEU 112           HB2      LEU 112  -8.052  13.971   6.778
  794    HB3  LEU 112           HB3      LEU 112  -7.574  15.638   6.516
  795    HG   LEU 112           HG       LEU 112  -7.733  15.151   4.021
  796   HD11  LEU 112          HD11      LEU 112  -7.704  12.704   4.177
  797   HD12  LEU 112          HD12      LEU 112  -9.140  13.298   3.342
  798   HD13  LEU 112          HD13      LEU 112  -9.258  12.749   5.015
  799   HD21  LEU 112          HD21      LEU 112  -9.383  16.467   5.212
  800   HD22  LEU 112          HD22      LEU 112 -10.217  14.999   5.718
  801   HD23  LEU 112          HD23      LEU 112 -10.168  15.439   4.011
  802    H    ARG 113           H        ARG 113  -5.267  13.047   8.089
  803    HA   ARG 113           HA       ARG 113  -4.453  15.345   9.585
  804    HB2  ARG 113           HB2      ARG 113  -5.185  13.558  10.903
  805    HB3  ARG 113           HB3      ARG 113  -4.274  12.375   9.974
  806    HG2  ARG 113           HG2      ARG 113  -2.190  13.285  10.912
  807    HG3  ARG 113           HG3      ARG 113  -3.145  14.404  11.887
  808    HD2  ARG 113           HD2      ARG 113  -4.198  12.570  13.041
  809    HD3  ARG 113           HD3      ARG 113  -3.392  11.402  11.995
  810    HE   ARG 113           HE       ARG 113  -1.452  11.662  13.211
  811   HH11  ARG 113          HH11      ARG 113  -3.774  14.142  14.115
  812   HH12  ARG 113          HH12      ARG 113  -2.871  14.663  15.503
  813   HH21  ARG 113          HH21      ARG 113  -0.273  12.350  15.059
  814   HH22  ARG 113          HH22      ARG 113  -0.891  13.645  16.046
  815    H    VAL 114           H        VAL 114  -2.757  12.763   7.853
  816    HA   VAL 114           HA       VAL 114  -0.180  13.839   8.602
  817    HB   VAL 114           HB       VAL 114   0.767  11.936   7.414
  818   HG11  VAL 114          HG11      VAL 114  -0.040  11.622   9.707
  819   HG12  VAL 114          HG12      VAL 114  -0.203  10.143   8.757
  820   HG13  VAL 114          HG13      VAL 114  -1.618  11.143   9.086
  821   HG21  VAL 114          HG21      VAL 114  -0.818  11.886   5.531
  822   HG22  VAL 114          HG22      VAL 114  -2.068  11.275   6.615
  823   HG23  VAL 114          HG23      VAL 114  -0.636  10.301   6.285
  824    H    LYS 115           H        LYS 115  -2.342  14.151   5.950
  825    HA   LYS 115           HA       LYS 115  -0.201  15.292   4.282
  826    HB2  LYS 115           HB2      LYS 115  -2.930  14.223   3.581
  827    HB3  LYS 115           HB3      LYS 115  -1.957  15.151   2.456
  828    HG2  LYS 115           HG2      LYS 115  -0.185  13.445   2.630
  829    HG3  LYS 115           HG3      LYS 115  -1.249  12.495   3.675
  830    HD2  LYS 115           HD2      LYS 115  -2.812  12.150   1.944
  831    HD3  LYS 115           HD3      LYS 115  -2.096  13.413   0.941
  832    HE2  LYS 115           HE2      LYS 115  -0.780  10.814   1.682
  833    HE3  LYS 115           HE3      LYS 115  -1.555  11.160   0.138
  834    HZ1  LYS 115           HZ1      LYS 115   0.759  11.492  -0.135
  835    HZ2  LYS 115           HZ2      LYS 115   0.869  12.451   1.254
  836    HZ3  LYS 115           HZ3      LYS 115   0.051  13.034  -0.110
  837    H    ALA 116           H        ALA 116  -3.653  15.876   4.186
  838    HA   ALA 116           HA       ALA 116  -4.971  17.676   4.384
  839    HB1  ALA 116           HB1      ALA 116  -3.996  17.880   6.608
  840    HB2  ALA 116           HB2      ALA 116  -4.365  19.461   5.919
  841    HB3  ALA 116           HB3      ALA 116  -2.701  18.881   5.956
  842    H    GLU 117           H        GLU 117  -1.654  18.928   3.832
  843    HA   GLU 117           HA       GLU 117  -2.858  20.825   1.939
  844    HB2  GLU 117           HB2      GLU 117  -0.365  21.168   3.608
  845    HB3  GLU 117           HB3      GLU 117  -1.010  22.350   2.474
  846    HG2  GLU 117           HG2      GLU 117  -3.076  22.457   3.837
  847    HG3  GLU 117           HG3      GLU 117  -2.321  21.373   5.004
  848    H    GLU 118           H        GLU 118  -2.603  19.084   0.357
  849    HA   GLU 118           HA       GLU 118  -0.224  19.675  -1.163
  850    HB2  GLU 118           HB2      GLU 118   0.337  17.323  -1.621
  851    HB3  GLU 118           HB3      GLU 118   0.549  17.743   0.070
  852    HG2  GLU 118           HG2      GLU 118  -1.543  16.641   0.623
  853    HG3  GLU 118           HG3      GLU 118  -1.799  16.253  -1.079
  854    H    ASP 119           H        ASP 119  -0.600  17.710  -3.172
  855    HA   ASP 119           HA       ASP 119  -2.464  19.121  -4.720
  856    HB2  ASP 119           HB2      ASP 119  -1.083  16.487  -5.234
  857    HB3  ASP 119           HB3      ASP 119  -2.074  17.320  -6.428
  858    H    LYS 120           H        LYS 120  -2.737  15.573  -4.527
  859    HA   LYS 120           HA       LYS 120  -5.592  15.925  -3.937
  860    HB2  LYS 120           HB2      LYS 120  -4.494  14.359  -6.280
  861    HB3  LYS 120           HB3      LYS 120  -6.160  14.293  -5.732
  862    HG2  LYS 120           HG2      LYS 120  -4.753  16.729  -6.810
  863    HG3  LYS 120           HG3      LYS 120  -5.912  15.724  -7.680
  864    HD2  LYS 120           HD2      LYS 120  -6.471  17.338  -5.193
  865    HD3  LYS 120           HD3      LYS 120  -6.975  17.748  -6.832
  866    HE2  LYS 120           HE2      LYS 120  -8.292  15.645  -6.898
  867    HE3  LYS 120           HE3      LYS 120  -7.855  15.355  -5.214
  868    HZ1  LYS 120           HZ1      LYS 120 -10.012  16.362  -5.303
  869    HZ2  LYS 120           HZ2      LYS 120  -9.443  17.629  -6.274
  870    HZ3  LYS 120           HZ3      LYS 120  -8.928  17.500  -4.666
  871    H    ILE 121           H        ILE 121  -6.560  14.230  -2.899
  872    HA   ILE 121           HA       ILE 121  -4.784  12.000  -2.148
  873    HB   ILE 121           HB       ILE 121  -6.932  13.256  -0.435
  874   HG12  ILE 121          HG12      ILE 121  -3.917  13.465  -0.275
  875   HG13  ILE 121          HG13      ILE 121  -5.032  14.769  -0.669
  876   HG21  ILE 121          HG21      ILE 121  -5.961  11.857   1.347
  877   HG22  ILE 121          HG22      ILE 121  -4.907  11.106   0.148
  878   HG23  ILE 121          HG23      ILE 121  -6.657  10.905   0.033
  879   HD11  ILE 121          HD11      ILE 121  -5.990  14.598   1.587
  880   HD12  ILE 121          HD12      ILE 121  -4.264  14.966   1.610
  881   HD13  ILE 121          HD13      ILE 121  -4.821  13.330   1.965
  882    HA   PRO 122           HA       PRO 122  -8.367   9.918  -3.985
  883    HB2  PRO 122           HB2      PRO 122  -6.685   7.933  -5.072
  884    HB3  PRO 122           HB3      PRO 122  -7.350   9.330  -5.916
  885    HG2  PRO 122           HG2      PRO 122  -4.640   8.869  -5.323
  886    HG3  PRO 122           HG3      PRO 122  -5.350  10.380  -5.912
  887    HD2  PRO 122           HD2      PRO 122  -4.574   9.601  -3.149
  888    HD3  PRO 122           HD3      PRO 122  -4.589  11.204  -3.917
  889    H    LEU 123           H        LEU 123  -9.554   8.445  -2.947
  890    HA   LEU 123           HA       LEU 123  -8.170   6.359  -1.393
  891    HB2  LEU 123           HB2      LEU 123 -10.681   7.828  -0.571
  892    HB3  LEU 123           HB3      LEU 123 -10.001   6.453   0.268
  893    HG   LEU 123           HG       LEU 123  -7.882   7.997   0.457
  894   HD11  LEU 123          HD11      LEU 123  -8.775   9.805  -0.925
  895   HD12  LEU 123          HD12      LEU 123  -8.467  10.348   0.724
  896   HD13  LEU 123          HD13      LEU 123 -10.117  10.008   0.202
  897   HD21  LEU 123          HD21      LEU 123  -8.718   8.762   2.623
  898   HD22  LEU 123          HD22      LEU 123  -9.153   7.080   2.315
  899   HD23  LEU 123          HD23      LEU 123 -10.361   8.351   2.133
  900    H    LEU 124           H        LEU 124  -8.685   4.390  -2.071
  901    HA   LEU 124           HA       LEU 124 -11.295   4.032  -3.381
  902    HB2  LEU 124           HB2      LEU 124  -9.555   3.586  -4.936
  903    HB3  LEU 124           HB3      LEU 124  -8.653   2.639  -3.774
  904    HG   LEU 124           HG       LEU 124 -10.059   0.769  -4.036
  905   HD11  LEU 124          HD11      LEU 124 -12.165   0.781  -5.227
  906   HD12  LEU 124          HD12      LEU 124 -11.990   2.504  -5.542
  907   HD13  LEU 124          HD13      LEU 124 -12.210   1.932  -3.890
  908   HD21  LEU 124          HD21      LEU 124  -8.576   1.312  -5.978
  909   HD22  LEU 124          HD22      LEU 124  -9.995   2.007  -6.773
  910   HD23  LEU 124          HD23      LEU 124  -9.962   0.291  -6.365
  911    H    VAL 125           H        VAL 125 -12.736   3.064  -2.168
  912    HA   VAL 125           HA       VAL 125 -11.946   1.566   0.177
  913    HB   VAL 125           HB       VAL 125 -14.766   1.970  -0.815
  914   HG11  VAL 125          HG11      VAL 125 -13.641   1.504   1.950
  915   HG12  VAL 125          HG12      VAL 125 -14.460   0.304   0.951
  916   HG13  VAL 125          HG13      VAL 125 -15.347   1.706   1.548
  917   HG21  VAL 125          HG21      VAL 125 -14.874   3.960   0.628
  918   HG22  VAL 125          HG22      VAL 125 -13.717   4.161  -0.687
  919   HG23  VAL 125          HG23      VAL 125 -13.145   3.812   0.944
  920    H    VAL 126           H        VAL 126 -11.590  -0.523   0.135
  921    HA   VAL 126           HA       VAL 126 -12.749  -2.122  -2.055
  922    HB   VAL 126           HB       VAL 126 -10.083  -2.520  -0.682
  923   HG11  VAL 126          HG11      VAL 126  -9.662  -4.173  -2.424
  924   HG12  VAL 126          HG12      VAL 126 -11.278  -3.907  -3.077
  925   HG13  VAL 126          HG13      VAL 126 -11.080  -4.603  -1.468
  926   HG21  VAL 126          HG21      VAL 126 -10.062  -0.519  -2.067
  927   HG22  VAL 126          HG22      VAL 126 -10.685  -1.444  -3.434
  928   HG23  VAL 126          HG23      VAL 126  -9.081  -1.795  -2.791
  929    H    GLY 127           H        GLY 127 -14.206  -3.525  -1.313
  930    HA2  GLY 127           HA2      GLY 127 -14.205  -4.443   1.425
  931    HA3  GLY 127           HA3      GLY 127 -15.322  -4.938   0.154
  932    H    ASN 128           H        ASN 128 -13.247  -6.230   2.188
  933    HA   ASN 128           HA       ASN 128 -12.122  -8.099   0.206
  934    HB2  ASN 128           HB2      ASN 128 -10.432  -6.637   1.368
  935    HB3  ASN 128           HB3      ASN 128 -10.896  -7.410   2.882
  936   HD21  ASN 128          HD21      ASN 128  -9.444  -7.909  -0.257
  937   HD22  ASN 128          HD22      ASN 128  -8.581  -9.354   0.167
  938    H    LYS 129           H        LYS 129 -11.667 -10.284   1.113
  939    HA   LYS 129           HA       LYS 129 -12.324 -12.217   2.093
  940    HB2  LYS 129           HB2      LYS 129 -13.590 -10.378   4.129
  941    HB3  LYS 129           HB3      LYS 129 -13.566 -12.129   4.268
  942    HG2  LYS 129           HG2      LYS 129 -11.100 -10.422   4.078
  943    HG3  LYS 129           HG3      LYS 129 -11.828 -10.951   5.594
  944    HD2  LYS 129           HD2      LYS 129 -11.576 -13.312   4.771
  945    HD3  LYS 129           HD3      LYS 129 -10.625 -12.664   3.431
  946    HE2  LYS 129           HE2      LYS 129  -9.024 -11.727   4.980
  947    HE3  LYS 129           HE3      LYS 129  -9.998 -12.252   6.350
  948    HZ1  LYS 129           HZ1      LYS 129  -8.574 -13.982   4.409
  949    HZ2  LYS 129           HZ2      LYS 129  -9.650 -14.566   5.582
  950    HZ3  LYS 129           HZ3      LYS 129  -8.225 -13.782   6.054
  951    H    SER 130           H        SER 130 -13.957 -10.585   0.157
  952    HA   SER 130           HA       SER 130 -16.695 -10.966   0.644
  953    HB2  SER 130           HB2      SER 130 -15.311 -10.861  -2.042
  954    HB3  SER 130           HB3      SER 130 -17.003 -10.490  -1.711
  955    HG   SER 130           HG       SER 130 -16.456  -8.602  -0.838
  956    H    ASP 131           H        ASP 131 -14.366 -13.276   0.245
  957    HA   ASP 131           HA       ASP 131 -15.828 -15.310  -1.086
  958    HB2  ASP 131           HB2      ASP 131 -13.643 -15.606   0.997
  959    HB3  ASP 131           HB3      ASP 131 -14.169 -16.838  -0.144
  960    H    LEU 132           H        LEU 132 -16.140 -13.793   1.908
  961    HA   LEU 132           HA       LEU 132 -17.538 -15.986   3.227
  962    HB2  LEU 132           HB2      LEU 132 -17.315 -13.111   4.124
  963    HB3  LEU 132           HB3      LEU 132 -17.814 -14.481   5.085
  964    HG   LEU 132           HG       LEU 132 -15.035 -14.227   3.962
  965   HD11  LEU 132          HD11      LEU 132 -16.024 -13.448   6.704
  966   HD12  LEU 132          HD12      LEU 132 -15.620 -12.306   5.424
  967   HD13  LEU 132          HD13      LEU 132 -14.366 -13.347   6.108
  968   HD21  LEU 132          HD21      LEU 132 -14.516 -15.852   5.712
  969   HD22  LEU 132          HD22      LEU 132 -15.755 -16.478   4.622
  970   HD23  LEU 132          HD23      LEU 132 -16.208 -15.865   6.213
  971    H    GLU 133           H        GLU 133 -18.902 -15.637   1.008
  972    HA   GLU 133           HA       GLU 133 -20.696 -13.476   0.867
  973    HB2  GLU 133           HB2      GLU 133 -20.052 -15.075  -0.979
  974    HB3  GLU 133           HB3      GLU 133 -21.168 -16.231  -0.267
  975    HG2  GLU 133           HG2      GLU 133 -22.303 -15.166  -2.043
  976    HG3  GLU 133           HG3      GLU 133 -22.973 -14.519  -0.546
  977    H    GLU 134           H        GLU 134 -20.815 -16.437   2.707
  978    HA   GLU 134           HA       GLU 134 -23.658 -16.009   3.314
  979    HB2  GLU 134           HB2      GLU 134 -21.851 -18.302   4.090
  980    HB3  GLU 134           HB3      GLU 134 -23.581 -18.211   4.374
  981    HG2  GLU 134           HG2      GLU 134 -23.996 -18.229   1.983
  982    HG3  GLU 134           HG3      GLU 134 -22.260 -18.259   1.672
  983    H    ARG 135           H        ARG 135 -20.821 -14.895   4.425
  984    HA   ARG 135           HA       ARG 135 -21.756 -14.826   7.223
  985    HB2  ARG 135           HB2      ARG 135 -18.893 -14.960   6.253
  986    HB3  ARG 135           HB3      ARG 135 -19.387 -14.767   7.929
  987    HG2  ARG 135           HG2      ARG 135 -20.490 -16.955   7.842
  988    HG3  ARG 135           HG3      ARG 135 -19.947 -17.150   6.174
  989    HD2  ARG 135           HD2      ARG 135 -18.464 -18.341   7.664
  990    HD3  ARG 135           HD3      ARG 135 -17.615 -16.977   6.938
  991    HE   ARG 135           HE       ARG 135 -18.752 -16.265   9.451
  992   HH11  ARG 135          HH11      ARG 135 -16.081 -18.020   8.004
  993   HH12  ARG 135          HH12      ARG 135 -15.027 -17.788   9.373
  994   HH21  ARG 135          HH21      ARG 135 -17.390 -15.985  11.245
  995   HH22  ARG 135          HH22      ARG 135 -15.794 -16.674  11.240
  996    H    ARG 136           H        ARG 136 -21.731 -13.019   4.672
  997    HA   ARG 136           HA       ARG 136 -20.208 -10.740   5.192
  998    HB2  ARG 136           HB2      ARG 136 -21.359 -11.245   3.044
  999    HB3  ARG 136           HB3      ARG 136 -22.899 -10.896   3.815
 1000    HG2  ARG 136           HG2      ARG 136 -22.205  -8.592   4.181
 1001    HG3  ARG 136           HG3      ARG 136 -20.642  -8.938   3.437
 1002    HD2  ARG 136           HD2      ARG 136 -22.040  -7.874   1.808
 1003    HD3  ARG 136           HD3      ARG 136 -21.846  -9.567   1.353
 1004    HE   ARG 136           HE       ARG 136 -24.236  -8.747   2.852
 1005   HH11  ARG 136          HH11      ARG 136 -22.781 -10.044  -0.056
 1006   HH12  ARG 136          HH12      ARG 136 -24.300 -10.369  -0.832
 1007   HH21  ARG 136          HH21      ARG 136 -26.245  -9.232   1.860
 1008   HH22  ARG 136          HH22      ARG 136 -26.274  -9.917   0.262
 1009    H    GLN 137           H        GLN 137 -20.286  -9.508   6.950
 1010    HA   GLN 137           HA       GLN 137 -22.785  -9.385   8.469
 1011    HB2  GLN 137           HB2      GLN 137 -20.681 -10.118   9.605
 1012    HB3  GLN 137           HB3      GLN 137 -20.022  -8.515   9.317
 1013    HG2  GLN 137           HG2      GLN 137 -20.850  -8.716  11.584
 1014    HG3  GLN 137           HG3      GLN 137 -21.793  -7.536  10.682
 1015   HE21  GLN 137          HE21      GLN 137 -21.774 -10.678  12.134
 1016   HE22  GLN 137          HE22      GLN 137 -23.494 -10.929  12.111
 1017    H    VAL 138           H        VAL 138 -20.546  -7.425   6.636
 1018    HA   VAL 138           HA       VAL 138 -22.123  -5.060   7.403
 1019    HB   VAL 138           HB       VAL 138 -19.708  -4.730   7.628
 1020   HG11  VAL 138          HG11      VAL 138 -18.914  -6.260   5.911
 1021   HG12  VAL 138          HG12      VAL 138 -18.244  -4.646   5.684
 1022   HG13  VAL 138          HG13      VAL 138 -19.566  -5.203   4.657
 1023   HG21  VAL 138          HG21      VAL 138 -19.521  -2.651   6.369
 1024   HG22  VAL 138          HG22      VAL 138 -21.133  -2.828   7.064
 1025   HG23  VAL 138          HG23      VAL 138 -20.875  -3.141   5.348
 1026    HA   PRO 139           HA       PRO 139 -24.290  -5.618   3.580
 1027    HB2  PRO 139           HB2      PRO 139 -25.476  -3.004   4.205
 1028    HB3  PRO 139           HB3      PRO 139 -26.256  -4.579   4.047
 1029    HG2  PRO 139           HG2      PRO 139 -25.980  -3.351   6.428
 1030    HG3  PRO 139           HG3      PRO 139 -25.925  -5.115   6.259
 1031    HD2  PRO 139           HD2      PRO 139 -23.672  -3.170   6.572
 1032    HD3  PRO 139           HD3      PRO 139 -23.889  -4.772   7.311
 1033    H    VAL 140           H        VAL 140 -23.404  -5.219   1.710
 1034    HA   VAL 140           HA       VAL 140 -21.605  -3.275   0.982
 1035    HB   VAL 140           HB       VAL 140 -23.307  -5.191  -0.427
 1036   HG11  VAL 140          HG11      VAL 140 -22.384  -2.748  -1.936
 1037   HG12  VAL 140          HG12      VAL 140 -24.062  -3.203  -1.633
 1038   HG13  VAL 140          HG13      VAL 140 -23.042  -4.219  -2.652
 1039   HG21  VAL 140          HG21      VAL 140 -20.542  -4.128  -0.950
 1040   HG22  VAL 140          HG22      VAL 140 -21.250  -5.583  -1.657
 1041   HG23  VAL 140          HG23      VAL 140 -20.932  -5.507   0.077
 1042    H    GLU 141           H        GLU 141 -25.076  -3.002   1.206
 1043    HA   GLU 141           HA       GLU 141 -25.529  -0.758  -0.370
 1044    HB2  GLU 141           HB2      GLU 141 -27.301  -2.153   0.645
 1045    HB3  GLU 141           HB3      GLU 141 -26.909  -1.475   2.219
 1046    HG2  GLU 141           HG2      GLU 141 -27.597   0.708   1.516
 1047    HG3  GLU 141           HG3      GLU 141 -27.840   0.144  -0.137
 1048    H    GLU 142           H        GLU 142 -24.842  -0.818   3.161
 1049    HA   GLU 142           HA       GLU 142 -24.697   2.028   3.303
 1050    HB2  GLU 142           HB2      GLU 142 -23.858   1.720   5.583
 1051    HB3  GLU 142           HB3      GLU 142 -25.276   0.728   5.289
 1052    HG2  GLU 142           HG2      GLU 142 -23.860  -1.236   5.012
 1053    HG3  GLU 142           HG3      GLU 142 -22.426  -0.243   5.260
 1054    H    ALA 143           H        ALA 143 -22.412  -0.512   2.667
 1055    HA   ALA 143           HA       ALA 143 -20.034   0.957   3.066
 1056    HB1  ALA 143           HB1      ALA 143 -20.080  -1.482   2.903
 1057    HB2  ALA 143           HB2      ALA 143 -18.960  -0.778   1.738
 1058    HB3  ALA 143           HB3      ALA 143 -20.537  -1.358   1.205
 1059    H    ARG 144           H        ARG 144 -21.913   0.279   0.123
 1060    HA   ARG 144           HA       ARG 144 -20.374   1.896  -1.615
 1061    HB2  ARG 144           HB2      ARG 144 -23.256   1.013  -1.752
 1062    HB3  ARG 144           HB3      ARG 144 -22.433   1.862  -3.051
 1063    HG2  ARG 144           HG2      ARG 144 -20.836   0.028  -3.236
 1064    HG3  ARG 144           HG3      ARG 144 -21.677  -0.834  -1.940
 1065    HD2  ARG 144           HD2      ARG 144 -22.354  -1.614  -4.150
 1066    HD3  ARG 144           HD3      ARG 144 -23.700  -0.904  -3.272
 1067    HE   ARG 144           HE       ARG 144 -22.857   1.185  -4.696
 1068   HH11  ARG 144          HH11      ARG 144 -23.416  -2.128  -5.694
 1069   HH12  ARG 144          HH12      ARG 144 -23.930  -1.687  -7.297
 1070   HH21  ARG 144          HH21      ARG 144 -23.498   1.769  -6.789
 1071   HH22  ARG 144          HH22      ARG 144 -23.951   0.533  -7.934
 1072    H    SER 145           H        SER 145 -23.116   2.514   0.445
 1073    HA   SER 145           HA       SER 145 -23.835   5.070  -0.356
 1074    HB2  SER 145           HB2      SER 145 -25.006   3.684   1.370
 1075    HB3  SER 145           HB3      SER 145 -23.716   4.075   2.504
 1076    HG   SER 145           HG       SER 145 -24.617   6.357   1.455
 1077    H    LYS 146           H        LYS 146 -21.358   4.164   2.061
 1078    HA   LYS 146           HA       LYS 146 -20.411   6.764   2.515
 1079    HB2  LYS 146           HB2      LYS 146 -19.266   4.028   2.909
 1080    HB3  LYS 146           HB3      LYS 146 -18.256   5.447   3.169
 1081    HG2  LYS 146           HG2      LYS 146 -20.924   5.059   4.495
 1082    HG3  LYS 146           HG3      LYS 146 -19.393   4.546   5.212
 1083    HD2  LYS 146           HD2      LYS 146 -18.594   6.759   5.342
 1084    HD3  LYS 146           HD3      LYS 146 -19.851   7.358   4.260
 1085    HE2  LYS 146           HE2      LYS 146 -20.485   6.131   6.925
 1086    HE3  LYS 146           HE3      LYS 146 -20.107   7.841   6.745
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.330   6.406   5.398
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.948   8.051   5.186
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.479   7.486   6.695
 1090    H    ALA 147           H        ALA 147 -19.411   4.334   0.126
 1091    HA   ALA 147           HA       ALA 147 -17.249   5.748  -0.965
 1092    HB1  ALA 147           HB1      ALA 147 -17.533   4.361  -2.938
 1093    HB2  ALA 147           HB2      ALA 147 -19.148   3.899  -2.401
 1094    HB3  ALA 147           HB3      ALA 147 -17.734   3.394  -1.476
 1095    H    GLU 148           H        GLU 148 -20.682   5.757  -1.812
 1096    HA   GLU 148           HA       GLU 148 -20.548   7.635  -3.914
 1097    HB2  GLU 148           HB2      GLU 148 -22.467   6.083  -3.357
 1098    HB3  GLU 148           HB3      GLU 148 -22.868   7.162  -2.031
 1099    HG2  GLU 148           HG2      GLU 148 -24.295   7.651  -3.873
 1100    HG3  GLU 148           HG3      GLU 148 -23.162   8.990  -3.677
 1101    H    GLU 149           H        GLU 149 -20.928   7.895  -0.458
 1102    HA   GLU 149           HA       GLU 149 -21.598  10.600  -0.205
 1103    HB2  GLU 149           HB2      GLU 149 -21.780   8.893   1.568
 1104    HB3  GLU 149           HB3      GLU 149 -20.030   8.814   1.662
 1105    HG2  GLU 149           HG2      GLU 149 -19.989  11.167   2.387
 1106    HG3  GLU 149           HG3      GLU 149 -21.754  11.181   2.359
 1107    H    TRP 150           H        TRP 150 -18.456   8.975  -0.324
 1108    HA   TRP 150           HA       TRP 150 -17.078  11.521   0.027
 1109    HB2  TRP 150           HB2      TRP 150 -15.901   8.749  -0.280
 1110    HB3  TRP 150           HB3      TRP 150 -15.044  10.200   0.229
 1111    HD1  TRP 150           HD1      TRP 150 -17.906  10.787   2.120
 1112    HE1  TRP 150           HE1      TRP 150 -17.895   9.681   4.435
 1113    HE3  TRP 150           HE3      TRP 150 -14.169   7.366   1.356
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.457   7.652   5.777
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.533   5.891   3.221
 1116    HH2  TRP 150           HH2      TRP 150 -14.655   6.034   5.382
 1117    H    GLY 151           H        GLY 151 -18.365   9.861  -2.505
 1118    HA2  GLY 151           HA2      GLY 151 -18.215  10.217  -4.774
 1119    HA3  GLY 151           HA3      GLY 151 -17.029  11.473  -4.444
 1120    H    VAL 152           H        VAL 152 -16.966   8.013  -3.686
 1121    HA   VAL 152           HA       VAL 152 -14.651   7.722  -5.482
 1122    HB   VAL 152           HB       VAL 152 -13.619   6.180  -3.824
 1123   HG11  VAL 152          HG11      VAL 152 -12.738   7.924  -2.396
 1124   HG12  VAL 152          HG12      VAL 152 -14.084   8.979  -2.824
 1125   HG13  VAL 152          HG13      VAL 152 -12.910   8.503  -4.053
 1126   HG21  VAL 152          HG21      VAL 152 -14.359   6.282  -1.486
 1127   HG22  VAL 152          HG22      VAL 152 -15.610   5.609  -2.536
 1128   HG23  VAL 152          HG23      VAL 152 -15.735   7.275  -1.969
 1129    H    GLN 153           H        GLN 153 -14.104   5.126  -5.348
 1130    HA   GLN 153           HA       GLN 153 -16.638   3.917  -6.119
 1131    HB2  GLN 153           HB2      GLN 153 -14.974   2.124  -7.145
 1132    HB3  GLN 153           HB3      GLN 153 -15.388   3.596  -8.021
 1133    HG2  GLN 153           HG2      GLN 153 -12.981   3.553  -6.254
 1134    HG3  GLN 153           HG3      GLN 153 -12.919   2.780  -7.830
 1135   HE21  GLN 153          HE21      GLN 153 -11.346   4.267  -8.488
 1136   HE22  GLN 153          HE22      GLN 153 -11.738   5.902  -8.885
 1137    H    TYR 154           H        TYR 154 -17.367   2.063  -5.232
 1138    HA   TYR 154           HA       TYR 154 -15.620   0.765  -3.245
 1139    HB2  TYR 154           HB2      TYR 154 -17.646   1.748  -2.219
 1140    HB3  TYR 154           HB3      TYR 154 -18.652   0.795  -3.309
 1141    HD1  TYR 154           HD2      TYR 154 -16.276   0.598  -0.490
 1142    HD2  TYR 154           HD1      TYR 154 -19.120  -1.504  -2.859
 1143    HE1  TYR 154           HE2      TYR 154 -16.229  -1.264   1.113
 1144    HE2  TYR 154           HE1      TYR 154 -19.072  -3.373  -1.265
 1145    HH   TYR 154           HH       TYR 154 -17.476  -4.308   0.428
 1146    H    VAL 155           H        VAL 155 -14.822  -1.041  -4.024
 1147    HA   VAL 155           HA       VAL 155 -16.529  -2.713  -5.705
 1148    HB   VAL 155           HB       VAL 155 -15.015  -1.895  -7.221
 1149   HG11  VAL 155          HG11      VAL 155 -12.960  -2.003  -5.052
 1150   HG12  VAL 155          HG12      VAL 155 -13.596  -0.592  -5.910
 1151   HG13  VAL 155          HG13      VAL 155 -12.543  -1.737  -6.746
 1152   HG21  VAL 155          HG21      VAL 155 -13.436  -3.685  -7.775
 1153   HG22  VAL 155          HG22      VAL 155 -15.013  -4.328  -7.315
 1154   HG23  VAL 155          HG23      VAL 155 -13.670  -4.380  -6.172
 1155    H    GLU 156           H        GLU 156 -16.645  -4.823  -5.224
 1156    HA   GLU 156           HA       GLU 156 -15.517  -5.709  -2.702
 1157    HB2  GLU 156           HB2      GLU 156 -17.540  -6.805  -4.635
 1158    HB3  GLU 156           HB3      GLU 156 -16.860  -7.834  -3.384
 1159    HG2  GLU 156           HG2      GLU 156 -18.235  -5.223  -2.824
 1160    HG3  GLU 156           HG3      GLU 156 -19.052  -6.785  -2.831
 1161    H    THR 157           H        THR 157 -13.880  -7.112  -2.457
 1162    HA   THR 157           HA       THR 157 -12.856  -8.442  -4.874
 1163    HB   THR 157           HB       THR 157 -10.565  -8.227  -3.946
 1164    HG1  THR 157           HG1      THR 157 -11.978  -6.895  -1.916
 1165   HG21  THR 157          HG21      THR 157 -10.266  -5.841  -4.470
 1166   HG22  THR 157          HG22      THR 157 -12.015  -5.623  -4.410
 1167   HG23  THR 157          HG23      THR 157 -11.297  -6.662  -5.642
 1168    H    SER 158           H        SER 158 -12.721 -10.548  -4.725
 1169    HA   SER 158           HA       SER 158 -12.725 -11.816  -2.085
 1170    HB2  SER 158           HB2      SER 158 -13.012 -13.093  -4.819
 1171    HB3  SER 158           HB3      SER 158 -13.314 -13.857  -3.258
 1172    HG   SER 158           HG       SER 158 -14.723 -11.541  -3.604
 1173    H    ALA 159           H        ALA 159 -10.966 -13.028  -1.394
 1174    HA   ALA 159           HA       ALA 159  -8.559 -12.565  -3.026
 1175    HB1  ALA 159           HB1      ALA 159  -8.542 -11.321  -0.951
 1176    HB2  ALA 159           HB2      ALA 159  -7.291 -12.564  -0.932
 1177    HB3  ALA 159           HB3      ALA 159  -8.788 -12.809  -0.034
 1178    H    LYS 160           H        LYS 160 -10.484 -15.003  -1.512
 1179    HA   LYS 160           HA       LYS 160  -8.374 -16.989  -1.673
 1180    HB2  LYS 160           HB2      LYS 160 -10.094 -17.121   0.110
 1181    HB3  LYS 160           HB3      LYS 160 -11.329 -17.363  -1.120
 1182    HG2  LYS 160           HG2      LYS 160 -10.685 -19.464  -0.071
 1183    HG3  LYS 160           HG3      LYS 160 -10.283 -19.452  -1.790
 1184    HD2  LYS 160           HD2      LYS 160  -7.951 -18.815  -1.169
 1185    HD3  LYS 160           HD3      LYS 160  -8.394 -19.027   0.525
 1186    HE2  LYS 160           HE2      LYS 160  -8.599 -21.176  -1.580
 1187    HE3  LYS 160           HE3      LYS 160  -7.247 -20.997  -0.463
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.937 -22.651   0.228
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.063 -21.397   0.399
 1190    HZ3  LYS 160           HZ3      LYS 160  -8.673 -21.433   1.374
 1191    H    THR 161           H        THR 161 -11.313 -16.096  -3.385
 1192    HA   THR 161           HA       THR 161 -10.766 -18.030  -5.488
 1193    HB   THR 161           HB       THR 161 -12.849 -16.958  -6.524
 1194    HG1  THR 161           HG1      THR 161 -13.224 -15.933  -3.886
 1195   HG21  THR 161          HG21      THR 161 -12.884 -19.102  -5.312
 1196   HG22  THR 161          HG22      THR 161 -14.362 -18.179  -5.048
 1197   HG23  THR 161          HG23      THR 161 -13.120 -18.231  -3.797
 1198    H    ARG 162           H        ARG 162 -10.185 -14.803  -4.677
 1199    HA   ARG 162           HA       ARG 162  -8.982 -13.140  -5.575
 1200    HB2  ARG 162           HB2      ARG 162  -7.601 -15.289  -6.259
 1201    HB3  ARG 162           HB3      ARG 162  -8.069 -14.787  -7.880
 1202    HG2  ARG 162           HG2      ARG 162  -7.011 -12.678  -7.619
 1203    HG3  ARG 162           HG3      ARG 162  -6.746 -12.968  -5.898
 1204    HD2  ARG 162           HD2      ARG 162  -4.672 -13.393  -6.865
 1205    HD3  ARG 162           HD3      ARG 162  -5.377 -14.990  -6.643
 1206    HE   ARG 162           HE       ARG 162  -6.039 -14.173  -9.209
 1207   HH11  ARG 162          HH11      ARG 162  -3.191 -14.964  -7.351
 1208   HH12  ARG 162          HH12      ARG 162  -2.231 -15.366  -8.747
 1209   HH21  ARG 162          HH21      ARG 162  -4.768 -14.684 -11.057
 1210   HH22  ARG 162          HH22      ARG 162  -3.107 -15.180 -10.844
 1211    H    ALA 163           H        ALA 163 -10.783 -11.935  -6.082
 1212    HA   ALA 163           HA       ALA 163 -11.266 -11.642  -8.964
 1213    HB1  ALA 163           HB1      ALA 163 -13.678 -11.356  -8.572
 1214    HB2  ALA 163           HB2      ALA 163 -13.444 -11.785  -6.876
 1215    HB3  ALA 163           HB3      ALA 163 -13.125 -12.974  -8.139
 1216    H    ASN 164           H        ASN 164 -11.304  -9.595  -9.626
 1217    HA   ASN 164           HA       ASN 164 -11.202  -7.336  -9.666
 1218    HB2  ASN 164           HB2      ASN 164 -12.596  -7.505  -6.989
 1219    HB3  ASN 164           HB3      ASN 164 -12.337  -6.016  -7.895
 1220   HD21  ASN 164          HD21      ASN 164 -14.257  -8.801  -7.510
 1221   HD22  ASN 164          HD22      ASN 164 -15.377  -8.495  -8.794
 1222    H    VAL 165           H        VAL 165  -9.217  -9.100  -8.077
 1223    HA   VAL 165           HA       VAL 165  -8.112  -7.434  -6.067
 1224    HB   VAL 165           HB       VAL 165  -6.805  -9.707  -7.581
 1225   HG11  VAL 165          HG11      VAL 165  -5.212  -9.790  -5.733
 1226   HG12  VAL 165          HG12      VAL 165  -5.991  -8.398  -4.984
 1227   HG13  VAL 165          HG13      VAL 165  -5.161  -8.217  -6.528
 1228   HG21  VAL 165          HG21      VAL 165  -7.370 -11.057  -5.619
 1229   HG22  VAL 165          HG22      VAL 165  -8.821 -10.388  -6.365
 1230   HG23  VAL 165          HG23      VAL 165  -8.177  -9.671  -4.888
 1231    H    ASP 166           H        ASP 166  -7.007  -8.167  -9.386
 1232    HA   ASP 166           HA       ASP 166  -4.908  -6.276  -9.413
 1233    HB2  ASP 166           HB2      ASP 166  -6.506  -7.255 -11.789
 1234    HB3  ASP 166           HB3      ASP 166  -4.883  -6.579 -11.819
 1235    H    LYS 167           H        LYS 167  -8.304  -6.105 -10.069
 1236    HA   LYS 167           HA       LYS 167  -8.512  -3.827 -11.618
 1237    HB2  LYS 167           HB2      LYS 167 -10.379  -5.300 -11.245
 1238    HB3  LYS 167           HB3      LYS 167 -10.383  -4.936  -9.526
 1239    HG2  LYS 167           HG2      LYS 167 -11.154  -2.715  -9.925
 1240    HG3  LYS 167           HG3      LYS 167 -10.930  -2.896 -11.668
 1241    HD2  LYS 167           HD2      LYS 167 -12.668  -4.573 -11.757
 1242    HD3  LYS 167           HD3      LYS 167 -12.834  -4.538 -10.001
 1243    HE2  LYS 167           HE2      LYS 167 -13.696  -2.315 -10.054
 1244    HE3  LYS 167           HE3      LYS 167 -13.306  -2.142 -11.764
 1245    HZ1  LYS 167           HZ1      LYS 167 -15.696  -2.595 -11.255
 1246    HZ2  LYS 167           HZ2      LYS 167 -15.243  -4.145 -10.739
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.988  -3.679 -12.346
 1248    H    VAL 168           H        VAL 168  -8.656  -4.010  -8.046
 1249    HA   VAL 168           HA       VAL 168  -9.097  -1.265  -7.669
 1250    HB   VAL 168           HB       VAL 168  -8.479  -1.605  -5.329
 1251   HG11  VAL 168          HG11      VAL 168 -10.703  -2.249  -6.076
 1252   HG12  VAL 168          HG12      VAL 168 -10.142  -3.323  -4.796
 1253   HG13  VAL 168          HG13      VAL 168 -10.117  -3.864  -6.475
 1254   HG21  VAL 168          HG21      VAL 168  -7.614  -4.364  -6.199
 1255   HG22  VAL 168          HG22      VAL 168  -7.737  -3.805  -4.531
 1256   HG23  VAL 168          HG23      VAL 168  -6.556  -3.077  -5.620
 1257    H    PHE 169           H        PHE 169  -6.135  -3.026  -8.217
 1258    HA   PHE 169           HA       PHE 169  -4.416  -0.911  -7.338
 1259    HB2  PHE 169           HB2      PHE 169  -3.920  -3.374  -9.008
 1260    HB3  PHE 169           HB3      PHE 169  -2.657  -2.207  -8.637
 1261    HD1  PHE 169           HD2      PHE 169  -1.998  -1.828  -6.265
 1262    HD2  PHE 169           HD1      PHE 169  -4.590  -4.997  -7.429
 1263    HE1  PHE 169           HE2      PHE 169  -1.554  -2.972  -4.131
 1264    HE2  PHE 169           HE1      PHE 169  -4.148  -6.149  -5.301
 1265    HZ   PHE 169           HZ       PHE 169  -2.630  -5.137  -3.648
 1266    H    PHE 170           H        PHE 170  -5.564  -2.050 -10.502
 1267    HA   PHE 170           HA       PHE 170  -4.126  -0.084 -11.967
 1268    HB2  PHE 170           HB2      PHE 170  -6.426  -1.884 -12.716
 1269    HB3  PHE 170           HB3      PHE 170  -5.705  -0.746 -13.848
 1270    HD1  PHE 170           HD2      PHE 170  -3.011  -0.900 -13.842
 1271    HD2  PHE 170           HD1      PHE 170  -5.701  -4.050 -12.867
 1272    HE1  PHE 170           HE2      PHE 170  -1.276  -2.548 -14.412
 1273    HE2  PHE 170           HE1      PHE 170  -3.972  -5.707 -13.435
 1274    HZ   PHE 170           HZ       PHE 170  -1.756  -4.955 -14.207
 1275    H    ASP 171           H        ASP 171  -7.491  -0.283 -10.827
 1276    HA   ASP 171           HA       ASP 171  -8.398   2.064 -12.071
 1277    HB2  ASP 171           HB2      ASP 171  -9.323   0.426  -9.765
 1278    HB3  ASP 171           HB3      ASP 171  -9.991   2.045  -9.937
 1279    H    LEU 172           H        LEU 172  -6.912   1.590  -8.880
 1280    HA   LEU 172           HA       LEU 172  -7.143   4.273  -8.052
 1281    HB2  LEU 172           HB2      LEU 172  -6.584   2.387  -6.543
 1282    HB3  LEU 172           HB3      LEU 172  -5.002   2.287  -7.289
 1283    HG   LEU 172           HG       LEU 172  -4.516   4.591  -6.510
 1284   HD11  LEU 172          HD11      LEU 172  -5.962   5.605  -4.824
 1285   HD12  LEU 172          HD12      LEU 172  -7.140   4.311  -5.053
 1286   HD13  LEU 172          HD13      LEU 172  -6.792   5.431  -6.370
 1287   HD21  LEU 172          HD21      LEU 172  -3.780   2.671  -5.211
 1288   HD22  LEU 172          HD22      LEU 172  -5.317   2.650  -4.349
 1289   HD23  LEU 172          HD23      LEU 172  -4.217   4.014  -4.155
 1290    H    MET 173           H        MET 173  -4.595   2.546  -9.800
 1291    HA   MET 173           HA       MET 173  -2.823   4.734  -9.979
 1292    HB2  MET 173           HB2      MET 173  -3.119   2.181 -11.514
 1293    HB3  MET 173           HB3      MET 173  -2.004   3.420 -12.076
 1294    HG2  MET 173           HG2      MET 173  -0.947   3.365  -9.808
 1295    HG3  MET 173           HG3      MET 173  -1.951   1.960  -9.451
 1296    HE1  MET 173           HE1      MET 173  -0.578  -0.782 -11.781
 1297    HE2  MET 173           HE2      MET 173  -2.062   0.165 -11.867
 1298    HE3  MET 173           HE3      MET 173  -1.491  -0.447 -10.312
 1299    H    ARG 174           H        ARG 174  -5.611   3.798 -11.876
 1300    HA   ARG 174           HA       ARG 174  -5.141   5.497 -14.078
 1301    HB2  ARG 174           HB2      ARG 174  -7.650   4.301 -12.938
 1302    HB3  ARG 174           HB3      ARG 174  -7.697   5.386 -14.320
 1303    HG2  ARG 174           HG2      ARG 174  -6.363   2.699 -14.129
 1304    HG3  ARG 174           HG3      ARG 174  -7.702   3.179 -15.173
 1305    HD2  ARG 174           HD2      ARG 174  -6.018   4.907 -16.122
 1306    HD3  ARG 174           HD3      ARG 174  -4.802   3.883 -15.368
 1307    HE   ARG 174           HE       ARG 174  -6.118   2.068 -16.767
 1308   HH11  ARG 174          HH11      ARG 174  -5.187   5.301 -17.729
 1309   HH12  ARG 174          HH12      ARG 174  -4.944   4.880 -19.399
 1310   HH21  ARG 174          HH21      ARG 174  -5.830   1.502 -18.961
 1311   HH22  ARG 174          HH22      ARG 174  -5.318   2.716 -20.108
 1312    H    GLU 175           H        GLU 175  -6.904   6.038 -11.027
 1313    HA   GLU 175           HA       GLU 175  -7.681   8.671 -11.608
 1314    HB2  GLU 175           HB2      GLU 175  -7.231   7.186  -9.054
 1315    HB3  GLU 175           HB3      GLU 175  -7.517   8.920  -9.016
 1316    HG2  GLU 175           HG2      GLU 175  -9.566   8.305 -10.520
 1317    HG3  GLU 175           HG3      GLU 175  -9.343   6.711  -9.795
 1318    H    ILE 176           H        ILE 176  -4.716   7.382 -10.182
 1319    HA   ILE 176           HA       ILE 176  -3.483   9.802  -9.526
 1320    HB   ILE 176           HB       ILE 176  -2.138   7.261 -10.472
 1321   HG12  ILE 176          HG12      ILE 176  -2.828   8.191  -7.672
 1322   HG13  ILE 176          HG13      ILE 176  -3.658   6.912  -8.552
 1323   HG21  ILE 176          HG21      ILE 176  -0.189   8.063  -9.235
 1324   HG22  ILE 176          HG22      ILE 176  -1.048   9.548  -8.829
 1325   HG23  ILE 176          HG23      ILE 176  -0.640   9.197 -10.508
 1326   HD11  ILE 176          HD11      ILE 176  -1.588   5.603  -8.573
 1327   HD12  ILE 176          HD12      ILE 176  -2.113   5.989  -6.933
 1328   HD13  ILE 176          HD13      ILE 176  -0.780   6.882  -7.667
 1329    H    ARG 177           H        ARG 177  -3.970   8.281 -12.604
 1330    HA   ARG 177           HA       ARG 177  -2.036   9.672 -14.141
 1331    HB2  ARG 177           HB2      ARG 177  -4.702   8.436 -14.826
 1332    HB3  ARG 177           HB3      ARG 177  -3.744   9.278 -16.031
 1333    HG2  ARG 177           HG2      ARG 177  -2.607   7.014 -14.436
 1334    HG3  ARG 177           HG3      ARG 177  -3.561   6.737 -15.896
 1335    HD2  ARG 177           HD2      ARG 177  -2.001   8.196 -17.143
 1336    HD3  ARG 177           HD3      ARG 177  -1.024   8.350 -15.681
 1337    HE   ARG 177           HE       ARG 177  -1.338   5.633 -16.173
 1338   HH11  ARG 177          HH11      ARG 177   0.049   8.376 -17.860
 1339   HH12  ARG 177          HH12      ARG 177   1.341   7.449 -18.556
 1340   HH21  ARG 177          HH21      ARG 177   0.337   4.417 -17.146
 1341   HH22  ARG 177          HH22      ARG 177   1.495   5.214 -18.166
 1342    H    THR 178           H        THR 178  -5.436  10.277 -13.427
 1343    HA   THR 178           HA       THR 178  -5.681  12.709 -14.806
 1344    HB   THR 178           HB       THR 178  -7.236  11.914 -12.342
 1345    HG1  THR 178           HG1      THR 178  -7.381  10.967 -15.026
 1346   HG21  THR 178          HG21      THR 178  -9.075  13.093 -13.477
 1347   HG22  THR 178          HG22      THR 178  -7.988  13.509 -14.799
 1348   HG23  THR 178          HG23      THR 178  -7.700  14.161 -13.186
 1349    H    LYS 179           H        LYS 179  -4.636  11.925 -11.521
 1350    HA   LYS 179           HA       LYS 179  -4.678  14.563 -10.510
 1351    HB2  LYS 179           HB2      LYS 179  -2.611  12.610  -9.566
 1352    HB3  LYS 179           HB3      LYS 179  -3.510  13.799  -8.646
 1353    HG2  LYS 179           HG2      LYS 179  -4.416  11.102  -9.594
 1354    HG3  LYS 179           HG3      LYS 179  -4.271  11.694  -7.944
 1355    HD2  LYS 179           HD2      LYS 179  -6.105  13.350  -8.522
 1356    HD3  LYS 179           HD3      LYS 179  -6.320  12.425 -10.017
 1357    HE2  LYS 179           HE2      LYS 179  -6.658  10.383  -8.625
 1358    HE3  LYS 179           HE3      LYS 179  -6.626  11.406  -7.190
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.560  11.752  -9.422
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.587  12.520  -7.910
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.891  10.850  -8.023
 1362    H    LYS 180           H        LYS 180  -2.128  12.628 -12.023
 1363    HA   LYS 180           HA       LYS 180  -0.070  14.539 -11.753
 1364    HB2  LYS 180           HB2      LYS 180  -0.342  12.329 -13.794
 1365    HB3  LYS 180           HB3      LYS 180   1.133  13.210 -13.436
 1366    HG2  LYS 180           HG2      LYS 180  -0.359  11.354 -11.596
 1367    HG3  LYS 180           HG3      LYS 180   1.209  11.073 -12.356
 1368    HD2  LYS 180           HD2      LYS 180   2.115  13.000 -11.091
 1369    HD3  LYS 180           HD3      LYS 180   0.557  13.161 -10.279
 1370    HE2  LYS 180           HE2      LYS 180   0.808  10.844  -9.438
 1371    HE3  LYS 180           HE3      LYS 180   2.413  10.787 -10.166
 1372    HZ1  LYS 180           HZ1      LYS 180   3.041  12.679  -8.751
 1373    HZ2  LYS 180           HZ2      LYS 180   2.584  11.318  -7.843
 1374    HZ3  LYS 180           HZ3      LYS 180   1.516  12.625  -8.011
 1375    H    MET 181           H        MET 181  -2.243  13.770 -14.453
 1376    HA   MET 181           HA       MET 181  -1.148  15.656 -16.247
 1377    HB2  MET 181           HB2      MET 181  -3.938  14.492 -16.141
 1378    HB3  MET 181           HB3      MET 181  -3.282  15.409 -17.490
 1379    HG2  MET 181           HG2      MET 181  -1.561  13.691 -17.807
 1380    HG3  MET 181           HG3      MET 181  -2.256  12.765 -16.476
 1381    HE1  MET 181           HE1      MET 181  -1.732  11.487 -19.285
 1382    HE2  MET 181           HE2      MET 181  -3.237  10.619 -19.590
 1383    HE3  MET 181           HE3      MET 181  -2.516  10.599 -17.979
 1384    H    SER 182           H        SER 182  -3.740  15.809 -13.883
 1385    HA   SER 182           HA       SER 182  -4.835  17.499 -12.872
 1386    HB2  SER 182           HB2      SER 182  -2.604  19.195 -13.997
 1387    HB3  SER 182           HB3      SER 182  -3.776  19.736 -12.797
 1388    HG   SER 182           HG       SER 182  -2.515  17.372 -12.154
 1389    H    GLU 183           H        GLU 183  -3.671  19.039 -15.881
 1390    HA   GLU 183           HA       GLU 183  -6.473  19.755 -16.459
 1391    HB2  GLU 183           HB2      GLU 183  -3.968  21.284 -17.200
 1392    HB3  GLU 183           HB3      GLU 183  -5.618  21.764 -17.575
 1393    HG2  GLU 183           HG2      GLU 183  -6.118  22.069 -15.249
 1394    HG3  GLU 183           HG3      GLU 183  -4.543  21.425 -14.788
 1395    H    ASN 184           H        ASN 184  -7.160  18.417 -17.977
 1396    HA   ASN 184           HA       ASN 184  -5.362  17.638 -20.162
 1397    HB2  ASN 184           HB2      ASN 184  -6.626  15.853 -18.988
 1398    HB3  ASN 184           HB3      ASN 184  -8.131  16.627 -19.461
 1399   HD21  ASN 184          HD21      ASN 184  -5.385  14.798 -20.545
 1400   HD22  ASN 184          HD22      ASN 184  -6.037  14.340 -22.083
 1401    H    LYS 185           H        LYS 185  -8.094  19.601 -19.408
 1402    HA   LYS 185           HA       LYS 185  -8.728  20.035 -22.211
 1403    HB2  LYS 185           HB2      LYS 185 -10.614  21.394 -21.274
 1404    HB3  LYS 185           HB3      LYS 185 -10.644  19.698 -20.831
 1405    HG2  LYS 185           HG2      LYS 185  -9.684  20.289 -18.634
 1406    HG3  LYS 185           HG3      LYS 185  -9.763  21.993 -19.089
 1407    HD2  LYS 185           HD2      LYS 185 -12.202  21.770 -19.384
 1408    HD3  LYS 185           HD3      LYS 185 -12.095  20.092 -18.848
 1409    HE2  LYS 185           HE2      LYS 185 -12.798  21.475 -17.003
 1410    HE3  LYS 185           HE3      LYS 185 -11.167  20.877 -16.697
 1411    HZ1  LYS 185           HZ1      LYS 185 -11.723  23.553 -17.850
 1412    HZ2  LYS 185           HZ2      LYS 185 -10.250  22.974 -17.241
 1413    HZ3  LYS 185           HZ3      LYS 185 -11.540  23.282 -16.187
 1414    H1   GLY 391           HT1      GLY 391  26.255 -14.337  -9.546
 1415    H2   GLY 391           HT2      GLY 391  25.850 -13.254  -8.304
 1416    H3   GLY 391           HT3      GLY 391  26.313 -14.845  -7.931
 1417    HA2  GLY 391           HA3      GLY 391  28.533 -14.425  -8.813
 1418    HA3  GLY 391           HA2      GLY 391  28.053 -12.767  -9.141
 1419    H    SER 392           H        SER 392  29.007 -15.056  -6.742
 1420    HA   SER 392           HA       SER 392  28.262 -13.896  -4.370
 1421    HB2  SER 392           HB2      SER 392  30.858 -15.332  -4.940
 1422    HB3  SER 392           HB3      SER 392  30.106 -15.129  -3.358
 1423    HG   SER 392           HG       SER 392  29.366 -17.055  -3.934
 1424    H    GLU 393           H        GLU 393  31.076 -13.100  -6.371
 1425    HA   GLU 393           HA       GLU 393  32.456 -11.456  -4.606
 1426    HB2  GLU 393           HB2      GLU 393  33.335 -12.139  -6.797
 1427    HB3  GLU 393           HB3      GLU 393  32.152 -11.112  -7.596
 1428    HG2  GLU 393           HG2      GLU 393  33.167  -9.145  -6.548
 1429    HG3  GLU 393           HG3      GLU 393  34.365 -10.183  -5.777
 1430    H    THR 394           H        THR 394  29.978 -10.489  -6.974
 1431    HA   THR 394           HA       THR 394  29.966  -7.781  -6.071
 1432    HB   THR 394           HB       THR 394  27.907  -9.174  -7.789
 1433    HG1  THR 394           HG1      THR 394  30.444  -8.027  -8.372
 1434   HG21  THR 394          HG21      THR 394  27.513  -6.933  -8.690
 1435   HG22  THR 394          HG22      THR 394  28.720  -6.268  -7.588
 1436   HG23  THR 394          HG23      THR 394  27.232  -6.963  -6.949
 1437    H    GLN 395           H        GLN 395  27.947 -10.629  -5.512
 1438    HA   GLN 395           HA       GLN 395  25.813  -9.345  -4.218
 1439    HB2  GLN 395           HB2      GLN 395  26.868 -12.149  -3.824
 1440    HB3  GLN 395           HB3      GLN 395  25.321 -11.563  -3.230
 1441    HG2  GLN 395           HG2      GLN 395  24.608 -11.143  -5.534
 1442    HG3  GLN 395           HG3      GLN 395  26.152 -11.766  -6.116
 1443   HE21  GLN 395          HE21      GLN 395  23.049 -12.539  -4.853
 1444   HE22  GLN 395          HE22      GLN 395  23.168 -14.254  -5.025
 1445    H    ALA 396           H        ALA 396  28.961 -10.350  -3.076
 1446    HA   ALA 396           HA       ALA 396  28.609 -10.184  -0.320
 1447    HB1  ALA 396           HB1      ALA 396  30.674 -10.978  -1.329
 1448    HB2  ALA 396           HB2      ALA 396  31.013  -9.647  -0.221
 1449    HB3  ALA 396           HB3      ALA 396  31.006  -9.365  -1.964
 1450    H    GLY 397           H        GLY 397  29.497  -7.615  -2.614
 1451    HA2  GLY 397           HA2      GLY 397  29.443  -5.531  -0.677
 1452    HA3  GLY 397           HA3      GLY 397  29.438  -5.325  -2.424
 1453    H    ILE 398           H        ILE 398  27.075  -6.881  -2.893
 1454    HA   ILE 398           HA       ILE 398  25.057  -4.958  -2.637
 1455    HB   ILE 398           HB       ILE 398  24.712  -7.946  -2.976
 1456   HG12  ILE 398          HG12      ILE 398  26.141  -6.905  -4.718
 1457   HG13  ILE 398          HG13      ILE 398  24.628  -7.530  -5.361
 1458   HG21  ILE 398          HG21      ILE 398  22.550  -7.334  -4.013
 1459   HG22  ILE 398          HG22      ILE 398  22.825  -5.662  -3.519
 1460   HG23  ILE 398          HG23      ILE 398  22.642  -6.925  -2.300
 1461   HD11  ILE 398          HD11      ILE 398  25.241  -4.648  -4.754
 1462   HD12  ILE 398          HD12      ILE 398  23.716  -5.265  -5.394
 1463   HD13  ILE 398          HD13      ILE 398  25.192  -5.394  -6.353
 1464    H    LYS 399           H        LYS 399  25.564  -7.976  -0.813
 1465    HA   LYS 399           HA       LYS 399  23.362  -7.763   0.886
 1466    HB2  LYS 399           HB2      LYS 399  26.031  -9.087   1.377
 1467    HB3  LYS 399           HB3      LYS 399  24.613  -9.309   2.392
 1468    HG2  LYS 399           HG2      LYS 399  23.413 -10.301   0.527
 1469    HG3  LYS 399           HG3      LYS 399  24.807 -10.034  -0.522
 1470    HD2  LYS 399           HD2      LYS 399  26.155 -11.483   0.946
 1471    HD3  LYS 399           HD3      LYS 399  24.725 -11.786   1.933
 1472    HE2  LYS 399           HE2      LYS 399  23.604 -12.795   0.013
 1473    HE3  LYS 399           HE3      LYS 399  25.014 -12.467  -0.994
 1474    HZ1  LYS 399           HZ1      LYS 399  26.321 -13.926   0.445
 1475    HZ2  LYS 399           HZ2      LYS 399  25.010 -14.756  -0.235
 1476    HZ3  LYS 399           HZ3      LYS 399  24.949 -14.256   1.382
 1477    H    GLU 400           H        GLU 400  26.691  -6.615   1.358
 1478    HA   GLU 400           HA       GLU 400  26.360  -5.730   3.998
 1479    HB2  GLU 400           HB2      GLU 400  28.225  -4.770   1.831
 1480    HB3  GLU 400           HB3      GLU 400  28.300  -4.201   3.491
 1481    HG2  GLU 400           HG2      GLU 400  28.617  -6.583   4.196
 1482    HG3  GLU 400           HG3      GLU 400  28.767  -6.995   2.489
 1483    H    GLU 401           H        GLU 401  25.767  -4.093   0.917
 1484    HA   GLU 401           HA       GLU 401  25.162  -1.592   2.178
 1485    HB2  GLU 401           HB2      GLU 401  25.997  -1.989  -0.228
 1486    HB3  GLU 401           HB3      GLU 401  24.316  -2.346  -0.607
 1487    HG2  GLU 401           HG2      GLU 401  23.641  -0.139   0.082
 1488    HG3  GLU 401           HG3      GLU 401  25.272   0.223   0.640
 1489    H    ILE 402           H        ILE 402  23.261  -4.299   0.889
 1490    HA   ILE 402           HA       ILE 402  20.694  -3.360   1.305
 1491    HB   ILE 402           HB       ILE 402  21.779  -6.142   1.793
 1492   HG12  ILE 402          HG12      ILE 402  20.142  -5.015  -0.486
 1493   HG13  ILE 402          HG13      ILE 402  21.878  -5.310  -0.539
 1494   HG21  ILE 402          HG21      ILE 402  19.750  -5.843   3.109
 1495   HG22  ILE 402          HG22      ILE 402  19.462  -6.932   1.754
 1496   HG23  ILE 402          HG23      ILE 402  18.893  -5.263   1.679
 1497   HD11  ILE 402          HD11      ILE 402  21.439  -7.707  -0.175
 1498   HD12  ILE 402          HD12      ILE 402  20.700  -7.087  -1.653
 1499   HD13  ILE 402          HD13      ILE 402  19.708  -7.372  -0.220
 1500    H    ARG 403           H        ARG 403  22.781  -5.030   3.672
 1501    HA   ARG 403           HA       ARG 403  21.011  -4.826   5.844
 1502    HB2  ARG 403           HB2      ARG 403  24.031  -4.970   5.847
 1503    HB3  ARG 403           HB3      ARG 403  23.012  -5.211   7.258
 1504    HG2  ARG 403           HG2      ARG 403  23.092  -6.922   4.784
 1505    HG3  ARG 403           HG3      ARG 403  23.713  -7.336   6.383
 1506    HD2  ARG 403           HD2      ARG 403  21.406  -7.135   7.272
 1507    HD3  ARG 403           HD3      ARG 403  20.833  -6.868   5.627
 1508    HE   ARG 403           HE       ARG 403  22.351  -9.263   5.791
 1509   HH11  ARG 403          HH11      ARG 403  19.194  -7.889   6.471
 1510   HH12  ARG 403          HH12      ARG 403  18.395  -9.441   6.515
 1511   HH21  ARG 403          HH21      ARG 403  21.288 -11.293   5.794
 1512   HH22  ARG 403          HH22      ARG 403  19.591 -11.367   6.158
 1513    H    ARG 404           H        ARG 404  23.452  -2.643   4.597
 1514    HA   ARG 404           HA       ARG 404  23.478  -0.777   6.696
 1515    HB2  ARG 404           HB2      ARG 404  25.152  -0.851   4.879
 1516    HB3  ARG 404           HB3      ARG 404  23.928  -0.313   3.739
 1517    HG2  ARG 404           HG2      ARG 404  23.705   1.783   5.031
 1518    HG3  ARG 404           HG3      ARG 404  25.025   1.243   6.072
 1519    HD2  ARG 404           HD2      ARG 404  25.170   1.743   3.099
 1520    HD3  ARG 404           HD3      ARG 404  25.856   2.758   4.364
 1521    HE   ARG 404           HE       ARG 404  26.849   0.092   4.511
 1522   HH11  ARG 404          HH11      ARG 404  27.193   3.094   2.752
 1523   HH12  ARG 404          HH12      ARG 404  28.851   2.801   2.311
 1524   HH21  ARG 404          HH21      ARG 404  29.026  -0.311   3.929
 1525   HH22  ARG 404          HH22      ARG 404  29.885   0.852   2.954
 1526    H    GLN 405           H        GLN 405  21.458  -1.047   3.799
 1527    HA   GLN 405           HA       GLN 405  20.060   1.407   4.316
 1528    HB2  GLN 405           HB2      GLN 405  19.356  -0.851   2.437
 1529    HB3  GLN 405           HB3      GLN 405  18.628   0.749   2.438
 1530    HG2  GLN 405           HG2      GLN 405  21.515   0.123   1.864
 1531    HG3  GLN 405           HG3      GLN 405  20.282   0.512   0.671
 1532   HE21  GLN 405          HE21      GLN 405  19.046   2.559   2.305
 1533   HE22  GLN 405          HE22      GLN 405  20.113   3.916   2.274
 1534    H    GLU 406           H        GLU 406  19.463  -2.021   4.919
 1535    HA   GLU 406           HA       GLU 406  16.830  -1.747   5.892
 1536    HB2  GLU 406           HB2      GLU 406  18.966  -3.754   6.653
 1537    HB3  GLU 406           HB3      GLU 406  17.274  -3.882   7.104
 1538    HG2  GLU 406           HG2      GLU 406  16.694  -3.935   4.690
 1539    HG3  GLU 406           HG3      GLU 406  18.418  -3.959   4.324
 1540    H    PHE 407           H        PHE 407  19.983  -1.464   7.428
 1541    HA   PHE 407           HA       PHE 407  19.089  -0.937  10.036
 1542    HB2  PHE 407           HB2      PHE 407  21.405  -1.470   9.601
 1543    HB3  PHE 407           HB3      PHE 407  21.593  -0.031   8.608
 1544    HD1  PHE 407           HD2      PHE 407  20.853  -1.141  12.076
 1545    HD2  PHE 407           HD1      PHE 407  22.253   1.983   9.546
 1546    HE1  PHE 407           HE2      PHE 407  21.523   0.155  14.058
 1547    HE2  PHE 407           HE1      PHE 407  22.924   3.288  11.517
 1548    HZ   PHE 407           HZ       PHE 407  22.563   2.374  13.780
 1549    H    LEU 408           H        LEU 408  19.873   1.273   7.354
 1550    HA   LEU 408           HA       LEU 408  19.303   3.676   8.650
 1551    HB2  LEU 408           HB2      LEU 408  19.131   2.824   5.782
 1552    HB3  LEU 408           HB3      LEU 408  18.646   4.442   6.262
 1553    HG   LEU 408           HG       LEU 408  21.392   3.218   6.622
 1554   HD11  LEU 408          HD11      LEU 408  20.872   3.782   4.306
 1555   HD12  LEU 408          HD12      LEU 408  22.091   4.869   4.972
 1556   HD13  LEU 408          HD13      LEU 408  20.421   5.414   4.802
 1557   HD21  LEU 408          HD21      LEU 408  22.061   5.457   7.366
 1558   HD22  LEU 408          HD22      LEU 408  20.862   4.741   8.444
 1559   HD23  LEU 408          HD23      LEU 408  20.377   5.980   7.287
 1560    H    LEU 409           H        LEU 409  17.153   1.535   6.820
 1561    HA   LEU 409           HA       LEU 409  14.822   3.084   7.120
 1562    HB2  LEU 409           HB2      LEU 409  15.188   1.049   5.633
 1563    HB3  LEU 409           HB3      LEU 409  14.912   0.075   7.059
 1564    HG   LEU 409           HG       LEU 409  12.659   1.098   7.287
 1565   HD11  LEU 409          HD11      LEU 409  11.736   2.314   5.372
 1566   HD12  LEU 409          HD12      LEU 409  13.325   2.303   4.606
 1567   HD13  LEU 409          HD13      LEU 409  13.079   3.181   6.114
 1568   HD21  LEU 409          HD21      LEU 409  11.647  -0.113   5.424
 1569   HD22  LEU 409          HD22      LEU 409  12.916  -1.051   6.216
 1570   HD23  LEU 409          HD23      LEU 409  13.233  -0.266   4.666
 1571    H    ASN 410           H        ASN 410  16.141   0.431   9.007
 1572    HA   ASN 410           HA       ASN 410  14.206   0.268  11.004
 1573    HB2  ASN 410           HB2      ASN 410  15.991  -1.399  10.648
 1574    HB3  ASN 410           HB3      ASN 410  17.175  -0.250  11.256
 1575   HD21  ASN 410          HD21      ASN 410  17.376   0.075  13.430
 1576   HD22  ASN 410          HD22      ASN 410  16.541  -0.869  14.608
 1577    H    SER 411           H        SER 411  17.131   2.305  10.888
 1578    HA   SER 411           HA       SER 411  16.919   3.295  13.502
 1579    HB2  SER 411           HB2      SER 411  18.405   5.124  12.759
 1580    HB3  SER 411           HB3      SER 411  18.975   3.547  12.224
 1581    HG   SER 411           HG       SER 411  17.745   4.118  10.205
 1582    H    LEU 412           H        LEU 412  15.818   4.860  10.442
 1583    HA   LEU 412           HA       LEU 412  14.437   6.969  11.567
 1584    HB2  LEU 412           HB2      LEU 412  14.049   5.327   9.095
 1585    HB3  LEU 412           HB3      LEU 412  12.904   6.586   9.501
 1586    HG   LEU 412           HG       LEU 412  14.570   7.295   7.870
 1587   HD11  LEU 412          HD11      LEU 412  14.752   8.711  10.514
 1588   HD12  LEU 412          HD12      LEU 412  13.524   8.963   9.273
 1589   HD13  LEU 412          HD13      LEU 412  15.202   9.404   8.956
 1590   HD21  LEU 412          HD21      LEU 412  16.563   6.846  10.058
 1591   HD22  LEU 412          HD22      LEU 412  16.879   7.754   8.578
 1592   HD23  LEU 412          HD23      LEU 412  16.486   6.035   8.489
 1593    H    HIS 413           H        HIS 413  13.359   3.636  10.991
 1594    HA   HIS 413           HA       HIS 413  10.648   3.977  11.595
 1595    HB2  HIS 413           HB2      HIS 413  12.518   1.678  11.485
 1596    HB3  HIS 413           HB3      HIS 413  11.046   1.432  12.419
 1597    HD1  HIS 413           HD1      HIS 413   8.966   0.907  11.142
 1598    HD2  HIS 413           HD2      HIS 413  12.018   2.317   8.705
 1599    HE1  HIS 413           HE1      HIS 413   8.164   0.554   8.786
 1600    HE2  HIS 413           HE2      HIS 413   9.927   1.635   7.341
 1601    H    ARG 414           H        ARG 414  13.335   3.033  13.731
 1602    HA   ARG 414           HA       ARG 414  11.573   2.751  15.978
 1603    HB2  ARG 414           HB2      ARG 414  14.581   2.673  15.772
 1604    HB3  ARG 414           HB3      ARG 414  13.693   2.388  17.265
 1605    HG2  ARG 414           HG2      ARG 414  12.532   0.502  16.172
 1606    HG3  ARG 414           HG3      ARG 414  13.525   0.763  14.737
 1607    HD2  ARG 414           HD2      ARG 414  15.538   0.341  16.048
 1608    HD3  ARG 414           HD3      ARG 414  14.555   0.101  17.492
 1609    HE   ARG 414           HE       ARG 414  13.683  -1.650  15.459
 1610   HH11  ARG 414          HH11      ARG 414  16.342  -1.159  17.693
 1611   HH12  ARG 414          HH12      ARG 414  16.792  -2.839  17.720
 1612   HH21  ARG 414          HH21      ARG 414  14.249  -3.861  15.530
 1613   HH22  ARG 414          HH22      ARG 414  15.604  -4.379  16.491
 1614    H    ASP 415           H        ASP 415  13.653   5.275  14.742
 1615    HA   ASP 415           HA       ASP 415  13.679   6.835  17.128
 1616    HB2  ASP 415           HB2      ASP 415  15.328   7.133  15.285
 1617    HB3  ASP 415           HB3      ASP 415  14.042   7.785  14.275
 1618    H    LEU 416           H        LEU 416  11.764   6.994  14.139
 1619    HA   LEU 416           HA       LEU 416  10.163   9.176  14.953
 1620    HB2  LEU 416           HB2      LEU 416   9.487   6.996  12.980
 1621    HB3  LEU 416           HB3      LEU 416   8.683   8.547  13.116
 1622    HG   LEU 416           HG       LEU 416  11.523   8.062  12.223
 1623   HD11  LEU 416          HD11      LEU 416  10.719   8.992  10.104
 1624   HD12  LEU 416          HD12      LEU 416   9.088   9.083  10.774
 1625   HD13  LEU 416          HD13      LEU 416   9.864   7.514  10.550
 1626   HD21  LEU 416          HD21      LEU 416  11.360  10.121  13.555
 1627   HD22  LEU 416          HD22      LEU 416  10.058  10.685  12.505
 1628   HD23  LEU 416          HD23      LEU 416  11.682  10.453  11.853
 1629    H    GLN 417           H        GLN 417   9.815   5.697  15.297
 1630    HA   GLN 417           HA       GLN 417   7.199   5.734  16.397
 1631    HB2  GLN 417           HB2      GLN 417   9.395   3.780  16.052
 1632    HB3  GLN 417           HB3      GLN 417   8.196   3.410  17.278
 1633    HG2  GLN 417           HG2      GLN 417   6.523   3.100  15.745
 1634    HG3  GLN 417           HG3      GLN 417   7.261   4.189  14.566
 1635   HE21  GLN 417          HE21      GLN 417   8.961   1.605  16.198
 1636   HE22  GLN 417          HE22      GLN 417   9.199   0.621  14.799
 1637    H    GLY 418           H        GLY 418  10.167   6.729  17.611
 1638    HA2  GLY 418           HA2      GLY 418   9.663   6.115  20.390
 1639    HA3  GLY 418           HA3      GLY 418  10.963   7.115  19.751
 1640    H    GLY 419           H        GLY 419   8.603   8.478  18.198
 1641    HA2  GLY 419           HA2      GLY 419   6.729   9.838  19.051
 1642    HA3  GLY 419           HA3      GLY 419   7.723  10.168  20.462
 1643    H    ILE 420           H        ILE 420   8.975  10.163  17.187
 1644    HA   ILE 420           HA       ILE 420   8.957  13.101  17.131
 1645    HB   ILE 420           HB       ILE 420  11.389  11.390  16.542
 1646   HG12  ILE 420          HG12      ILE 420  10.913  13.393  18.760
 1647   HG13  ILE 420          HG13      ILE 420  10.966  11.645  18.952
 1648   HG21  ILE 420          HG21      ILE 420  12.569  13.484  16.146
 1649   HG22  ILE 420          HG22      ILE 420  11.083  14.391  16.429
 1650   HG23  ILE 420          HG23      ILE 420  11.207  13.312  15.040
 1651   HD11  ILE 420          HD11      ILE 420  13.256  13.365  18.028
 1652   HD12  ILE 420          HD12      ILE 420  13.297  11.620  18.291
 1653   HD13  ILE 420          HD13      ILE 420  13.042  12.712  19.654
 1654    H    LYS 421           H        LYS 421   8.642  13.931  15.071
 1655    HA   LYS 421           HA       LYS 421   9.468  12.431  12.777
 1656    HB2  LYS 421           HB2      LYS 421   7.306  12.414  11.627
 1657    HB3  LYS 421           HB3      LYS 421   7.285  11.410  13.068
 1658    HG2  LYS 421           HG2      LYS 421   5.789  12.731  14.139
 1659    HG3  LYS 421           HG3      LYS 421   6.358  14.203  13.346
 1660    HD2  LYS 421           HD2      LYS 421   5.047  13.878  11.497
 1661    HD3  LYS 421           HD3      LYS 421   5.048  12.123  11.672
 1662    HE2  LYS 421           HE2      LYS 421   3.653  13.886  13.653
 1663    HE3  LYS 421           HE3      LYS 421   2.870  13.399  12.148
 1664    HZ1  LYS 421           HZ1      LYS 421   2.937  11.166  12.746
 1665    HZ2  LYS 421           HZ2      LYS 421   2.478  11.958  14.180
 1666    HZ3  LYS 421           HZ3      LYS 421   4.070  11.418  13.986
 1667    H    ASP 422           H        ASP 422   9.560  13.627  10.918
 1668    HA   ASP 422           HA       ASP 422   8.648  16.378  10.871
 1669    HB2  ASP 422           HB2      ASP 422  10.850  16.640  11.903
 1670    HB3  ASP 422           HB3      ASP 422  11.586  15.647  10.650
 1671    H    LEU 423           H        LEU 423   8.879  17.248   8.616
 1672    HA   LEU 423           HA       LEU 423   7.944  15.327   6.815
 1673    HB2  LEU 423           HB2      LEU 423   8.985  18.116   6.391
 1674    HB3  LEU 423           HB3      LEU 423   8.436  17.129   5.053
 1675    HG   LEU 423           HG       LEU 423   6.202  16.961   6.209
 1676   HD11  LEU 423          HD11      LEU 423   6.824  17.513   8.469
 1677   HD12  LEU 423          HD12      LEU 423   5.687  18.720   7.870
 1678   HD13  LEU 423          HD13      LEU 423   7.407  19.098   7.961
 1679   HD21  LEU 423          HD21      LEU 423   6.594  18.462   4.332
 1680   HD22  LEU 423          HD22      LEU 423   7.166  19.711   5.440
 1681   HD23  LEU 423          HD23      LEU 423   5.483  19.182   5.498
 1682    H    SER 424           H        SER 424  11.171  16.457   7.468
 1683    HA   SER 424           HA       SER 424  12.430  15.387   5.171
 1684    HB2  SER 424           HB2      SER 424  13.713  15.664   7.887
 1685    HB3  SER 424           HB3      SER 424  14.469  15.816   6.301
 1686    HG   SER 424           HG       SER 424  12.762  17.616   7.651
 1687    H    LYS 425           H        LYS 425  11.457  14.010   8.242
 1688    HA   LYS 425           HA       LYS 425  13.102  11.668   8.070
 1689    HB2  LYS 425           HB2      LYS 425  10.600  11.673   9.687
 1690    HB3  LYS 425           HB3      LYS 425  12.192  11.050  10.092
 1691    HG2  LYS 425           HG2      LYS 425  11.493  13.970   9.963
 1692    HG3  LYS 425           HG3      LYS 425  11.474  12.998  11.439
 1693    HD2  LYS 425           HD2      LYS 425  13.889  12.480  11.032
 1694    HD3  LYS 425           HD3      LYS 425  13.854  13.649   9.708
 1695    HE2  LYS 425           HE2      LYS 425  13.181  15.404  11.262
 1696    HE3  LYS 425           HE3      LYS 425  13.175  14.243  12.588
 1697    HZ1  LYS 425           HZ1      LYS 425  15.207  15.432  12.678
 1698    HZ2  LYS 425           HZ2      LYS 425  15.521  15.184  11.030
 1699    HZ3  LYS 425           HZ3      LYS 425  15.582  13.879  12.111
 1700    H    GLU 426           H        GLU 426   9.721  12.438   7.449
 1701    HA   GLU 426           HA       GLU 426   8.766   9.884   6.884
 1702    HB2  GLU 426           HB2      GLU 426   7.732  12.165   5.274
 1703    HB3  GLU 426           HB3      GLU 426   6.852  10.922   6.145
 1704    HG2  GLU 426           HG2      GLU 426   8.250  13.275   7.393
 1705    HG3  GLU 426           HG3      GLU 426   6.521  13.149   7.093
 1706    H    GLU 427           H        GLU 427  10.108  12.357   4.722
 1707    HA   GLU 427           HA       GLU 427   9.930  10.814   2.363
 1708    HB2  GLU 427           HB2      GLU 427  11.868  13.049   2.985
 1709    HB3  GLU 427           HB3      GLU 427  11.469  12.440   1.384
 1710    HG2  GLU 427           HG2      GLU 427   9.713  13.973   3.274
 1711    HG3  GLU 427           HG3      GLU 427  10.277  14.453   1.674
 1712    H    ARG 428           H        ARG 428  12.446  11.173   4.819
 1713    HA   ARG 428           HA       ARG 428  14.483   9.763   3.507
 1714    HB2  ARG 428           HB2      ARG 428  13.872  10.321   6.386
 1715    HB3  ARG 428           HB3      ARG 428  15.168   9.209   5.972
 1716    HG2  ARG 428           HG2      ARG 428  14.977  12.049   4.999
 1717    HG3  ARG 428           HG3      ARG 428  15.938  11.517   6.381
 1718    HD2  ARG 428           HD2      ARG 428  17.124   9.949   4.829
 1719    HD3  ARG 428           HD3      ARG 428  16.277  10.727   3.493
 1720    HE   ARG 428           HE       ARG 428  17.397  12.817   4.209
 1721   HH11  ARG 428          HH11      ARG 428  18.785   9.708   5.005
 1722   HH12  ARG 428          HH12      ARG 428  20.387  10.336   5.253
 1723   HH21  ARG 428          HH21      ARG 428  19.476  13.662   4.497
 1724   HH22  ARG 428          HH22      ARG 428  20.789  12.609   4.959
 1725    H    LEU 429           H        LEU 429  11.819   8.666   5.557
 1726    HA   LEU 429           HA       LEU 429  12.456   5.964   5.744
 1727    HB2  LEU 429           HB2      LEU 429   9.874   7.467   5.707
 1728    HB3  LEU 429           HB3      LEU 429   9.848   5.716   5.640
 1729    HG   LEU 429           HG       LEU 429  11.108   7.357   7.835
 1730   HD11  LEU 429          HD11      LEU 429   9.259   6.486   9.196
 1731   HD12  LEU 429          HD12      LEU 429   8.570   5.722   7.762
 1732   HD13  LEU 429          HD13      LEU 429   8.675   7.481   7.862
 1733   HD21  LEU 429          HD21      LEU 429  12.241   5.216   7.393
 1734   HD22  LEU 429          HD22      LEU 429  10.699   4.380   7.590
 1735   HD23  LEU 429          HD23      LEU 429  11.419   5.232   8.956
 1736    H    TRP 430           H        TRP 430  10.606   7.658   3.233
 1737    HA   TRP 430           HA       TRP 430  10.287   5.300   1.668
 1738    HB2  TRP 430           HB2      TRP 430   9.836   8.214   1.111
 1739    HB3  TRP 430           HB3      TRP 430   9.630   6.991  -0.141
 1740    HD1  TRP 430           HD1      TRP 430   7.782   8.665   2.591
 1741    HE1  TRP 430           HE1      TRP 430   5.520   7.495   2.991
 1742    HE3  TRP 430           HE3      TRP 430   8.590   4.368  -0.066
 1743    HZ2  TRP 430           HZ2      TRP 430   4.262   5.083   2.289
 1744    HZ3  TRP 430           HZ3      TRP 430   6.811   2.676  -0.136
 1745    HH2  TRP 430           HH2      TRP 430   4.690   3.025   1.017
 1746    H    GLU 431           H        GLU 431  12.653   7.947   1.624
 1747    HA   GLU 431           HA       GLU 431  13.822   7.315  -0.841
 1748    HB2  GLU 431           HB2      GLU 431  15.065   8.549   1.620
 1749    HB3  GLU 431           HB3      GLU 431  15.875   8.445   0.063
 1750    HG2  GLU 431           HG2      GLU 431  14.104   9.806  -0.939
 1751    HG3  GLU 431           HG3      GLU 431  13.314   9.918   0.633
 1752    H    VAL 432           H        VAL 432  14.878   6.306   2.425
 1753    HA   VAL 432           HA       VAL 432  16.890   4.574   1.451
 1754    HB   VAL 432           HB       VAL 432  17.009   5.331   3.743
 1755   HG11  VAL 432          HG11      VAL 432  14.636   5.458   4.272
 1756   HG12  VAL 432          HG12      VAL 432  15.520   4.520   5.485
 1757   HG13  VAL 432          HG13      VAL 432  14.535   3.697   4.263
 1758   HG21  VAL 432          HG21      VAL 432  17.449   3.201   4.872
 1759   HG22  VAL 432          HG22      VAL 432  18.095   3.234   3.230
 1760   HG23  VAL 432          HG23      VAL 432  16.606   2.353   3.576
 1761    H    GLN 433           H        GLN 433  13.500   4.159   2.095
 1762    HA   GLN 433           HA       GLN 433  13.211   1.403   1.962
 1763    HB2  GLN 433           HB2      GLN 433  11.409   2.904   2.573
 1764    HB3  GLN 433           HB3      GLN 433  11.429   3.621   0.967
 1765    HG2  GLN 433           HG2      GLN 433   9.551   2.111   1.237
 1766    HG3  GLN 433           HG3      GLN 433  10.670   1.525   0.007
 1767   HE21  GLN 433          HE21      GLN 433  11.870  -0.311   0.391
 1768   HE22  GLN 433          HE22      GLN 433  11.498  -1.408   1.678
 1769    H    ARG 434           H        ARG 434  13.092   3.769  -0.716
 1770    HA   ARG 434           HA       ARG 434  12.660   1.784  -2.701
 1771    HB2  ARG 434           HB2      ARG 434  13.308   4.680  -2.745
 1772    HB3  ARG 434           HB3      ARG 434  13.519   3.757  -4.225
 1773    HG2  ARG 434           HG2      ARG 434  11.359   4.717  -4.312
 1774    HG3  ARG 434           HG3      ARG 434  11.137   3.001  -3.967
 1775    HD2  ARG 434           HD2      ARG 434  10.930   3.565  -1.558
 1776    HD3  ARG 434           HD3      ARG 434  11.024   5.272  -1.985
 1777    HE   ARG 434           HE       ARG 434   8.833   3.458  -2.789
 1778   HH11  ARG 434          HH11      ARG 434  10.064   6.684  -2.195
 1779   HH12  ARG 434          HH12      ARG 434   8.488   7.410  -2.159
 1780   HH21  ARG 434          HH21      ARG 434   6.762   4.383  -2.742
 1781   HH22  ARG 434          HH22      ARG 434   6.598   6.093  -2.425
 1782    H    ILE 435           H        ILE 435  15.530   3.275  -1.371
 1783    HA   ILE 435           HA       ILE 435  17.370   2.228  -3.263
 1784    HB   ILE 435           HB       ILE 435  17.851   2.878  -0.344
 1785   HG12  ILE 435          HG12      ILE 435  18.467   4.663  -2.688
 1786   HG13  ILE 435          HG13      ILE 435  16.885   4.696  -1.912
 1787   HG21  ILE 435          HG21      ILE 435  19.602   1.490  -1.397
 1788   HG22  ILE 435          HG22      ILE 435  20.183   3.095  -0.959
 1789   HG23  ILE 435          HG23      ILE 435  19.805   2.725  -2.640
 1790   HD11  ILE 435          HD11      ILE 435  19.493   5.176  -0.499
 1791   HD12  ILE 435          HD12      ILE 435  17.870   5.324   0.178
 1792   HD13  ILE 435          HD13      ILE 435  18.405   6.435  -1.083
 1793    H    LEU 436           H        LEU 436  16.246   1.114  -0.097
 1794    HA   LEU 436           HA       LEU 436  17.744  -1.230   0.075
 1795    HB2  LEU 436           HB2      LEU 436  16.502  -0.167   1.929
 1796    HB3  LEU 436           HB3      LEU 436  14.993  -0.648   1.187
 1797    HG   LEU 436           HG       LEU 436  15.940  -2.006   3.183
 1798   HD11  LEU 436          HD11      LEU 436  14.956  -4.071   2.297
 1799   HD12  LEU 436          HD12      LEU 436  14.961  -3.367   0.680
 1800   HD13  LEU 436          HD13      LEU 436  13.962  -2.656   1.946
 1801   HD21  LEU 436          HD21      LEU 436  17.541  -3.153   0.903
 1802   HD22  LEU 436          HD22      LEU 436  17.370  -3.886   2.499
 1803   HD23  LEU 436          HD23      LEU 436  18.179  -2.328   2.324
 1804    H    THR 437           H        THR 437  14.520  -0.701  -1.332
 1805    HA   THR 437           HA       THR 437  14.084  -3.456  -1.873
 1806    HB   THR 437           HB       THR 437  12.259  -1.728  -1.657
 1807    HG1  THR 437           HG1      THR 437  11.296  -3.417  -2.475
 1808   HG21  THR 437          HG21      THR 437  13.166   0.008  -3.112
 1809   HG22  THR 437          HG22      THR 437  11.583  -0.521  -3.684
 1810   HG23  THR 437          HG23      THR 437  13.045  -1.077  -4.499
 1811    H    ALA 438           H        ALA 438  15.471  -0.799  -3.722
 1812    HA   ALA 438           HA       ALA 438  15.697  -2.170  -6.189
 1813    HB1  ALA 438           HB1      ALA 438  17.438   0.041  -5.097
 1814    HB2  ALA 438           HB2      ALA 438  15.930   0.270  -5.982
 1815    HB3  ALA 438           HB3      ALA 438  17.322  -0.460  -6.784
 1816    H    LEU 439           H        LEU 439  17.765  -1.873  -3.365
 1817    HA   LEU 439           HA       LEU 439  20.015  -3.250  -4.309
 1818    HB2  LEU 439           HB2      LEU 439  18.954  -2.308  -1.786
 1819    HB3  LEU 439           HB3      LEU 439  19.803  -3.833  -1.598
 1820    HG   LEU 439           HG       LEU 439  21.835  -2.898  -2.468
 1821   HD11  LEU 439          HD11      LEU 439  20.943  -1.497  -4.218
 1822   HD12  LEU 439          HD12      LEU 439  21.968  -0.536  -3.144
 1823   HD13  LEU 439          HD13      LEU 439  20.212  -0.425  -3.018
 1824   HD21  LEU 439          HD21      LEU 439  21.435  -2.494  -0.129
 1825   HD22  LEU 439          HD22      LEU 439  20.498  -1.050  -0.509
 1826   HD23  LEU 439          HD23      LEU 439  22.229  -1.090  -0.840
 1827    H    LYS 440           H        LYS 440  17.047  -4.425  -2.798
 1828    HA   LYS 440           HA       LYS 440  17.737  -7.119  -2.492
 1829    HB2  LYS 440           HB2      LYS 440  15.042  -5.977  -3.271
 1830    HB3  LYS 440           HB3      LYS 440  15.322  -7.572  -2.592
 1831    HG2  LYS 440           HG2      LYS 440  16.150  -5.120  -1.098
 1832    HG3  LYS 440           HG3      LYS 440  14.478  -5.672  -1.068
 1833    HD2  LYS 440           HD2      LYS 440  15.180  -7.823  -0.173
 1834    HD3  LYS 440           HD3      LYS 440  16.872  -7.329  -0.266
 1835    HE2  LYS 440           HE2      LYS 440  16.596  -5.702   1.417
 1836    HE3  LYS 440           HE3      LYS 440  14.840  -5.778   1.315
 1837    HZ1  LYS 440           HZ1      LYS 440  16.464  -8.090   2.203
 1838    HZ2  LYS 440           HZ2      LYS 440  14.801  -7.828   2.415
 1839    HZ3  LYS 440           HZ3      LYS 440  15.926  -6.899   3.282
 1840    H    ARG 441           H        ARG 441  16.422  -5.343  -5.240
 1841    HA   ARG 441           HA       ARG 441  16.235  -7.502  -7.054
 1842    HB2  ARG 441           HB2      ARG 441  15.176  -5.239  -7.322
 1843    HB3  ARG 441           HB3      ARG 441  16.770  -4.607  -7.693
 1844    HG2  ARG 441           HG2      ARG 441  15.698  -6.869  -9.310
 1845    HG3  ARG 441           HG3      ARG 441  15.099  -5.237  -9.602
 1846    HD2  ARG 441           HD2      ARG 441  18.006  -6.042  -9.641
 1847    HD3  ARG 441           HD3      ARG 441  16.992  -5.874 -11.075
 1848    HE   ARG 441           HE       ARG 441  17.092  -3.524  -9.402
 1849   HH11  ARG 441          HH11      ARG 441  18.595  -5.257 -12.053
 1850   HH12  ARG 441          HH12      ARG 441  19.306  -3.817 -12.741
 1851   HH21  ARG 441          HH21      ARG 441  18.009  -1.633 -10.334
 1852   HH22  ARG 441          HH22      ARG 441  18.946  -1.781 -11.793
 1853    H    LYS 442           H        LYS 442  18.789  -5.176  -6.352
 1854    HA   LYS 442           HA       LYS 442  20.642  -5.932  -8.295
 1855    HB2  LYS 442           HB2      LYS 442  21.273  -4.993  -5.493
 1856    HB3  LYS 442           HB3      LYS 442  22.339  -4.916  -6.886
 1857    HG2  LYS 442           HG2      LYS 442  20.849  -3.320  -7.953
 1858    HG3  LYS 442           HG3      LYS 442  19.742  -3.424  -6.588
 1859    HD2  LYS 442           HD2      LYS 442  21.062  -1.466  -6.309
 1860    HD3  LYS 442           HD3      LYS 442  21.609  -2.657  -5.131
 1861    HE2  LYS 442           HE2      LYS 442  23.516  -1.563  -6.136
 1862    HE3  LYS 442           HE3      LYS 442  23.467  -3.256  -6.629
 1863    HZ1  LYS 442           HZ1      LYS 442  22.392  -1.043  -8.288
 1864    HZ2  LYS 442           HZ2      LYS 442  22.659  -2.652  -8.759
 1865    HZ3  LYS 442           HZ3      LYS 442  23.974  -1.632  -8.434
 1866    H    LEU 443           H        LEU 443  19.986  -7.324  -5.114
 1867    HA   LEU 443           HA       LEU 443  22.170  -9.093  -5.021
 1868    HB2  LEU 443           HB2      LEU 443  20.769  -8.586  -3.069
 1869    HB3  LEU 443           HB3      LEU 443  19.416  -9.407  -3.822
 1870    HG   LEU 443           HG       LEU 443  20.570 -11.541  -3.665
 1871   HD11  LEU 443          HD11      LEU 443  22.823  -9.949  -2.450
 1872   HD12  LEU 443          HD12      LEU 443  22.840 -10.774  -4.010
 1873   HD13  LEU 443          HD13      LEU 443  22.732 -11.710  -2.518
 1874   HD21  LEU 443          HD21      LEU 443  19.247 -10.854  -1.754
 1875   HD22  LEU 443          HD22      LEU 443  20.624  -9.980  -1.087
 1876   HD23  LEU 443          HD23      LEU 443  20.675 -11.739  -1.211
 1877    H    ARG 444           H        ARG 444  18.931  -9.409  -6.394
 1878    HA   ARG 444           HA       ARG 444  19.452 -12.099  -7.321
 1879    HB2  ARG 444           HB2      ARG 444  17.178 -10.172  -7.605
 1880    HB3  ARG 444           HB3      ARG 444  17.261 -11.585  -8.647
 1881    HG2  ARG 444           HG2      ARG 444  17.259 -13.039  -6.695
 1882    HG3  ARG 444           HG3      ARG 444  17.217 -11.627  -5.636
 1883    HD2  ARG 444           HD2      ARG 444  15.124 -12.127  -7.732
 1884    HD3  ARG 444           HD3      ARG 444  15.001 -12.796  -6.105
 1885    HE   ARG 444           HE       ARG 444  15.083 -10.442  -5.305
 1886   HH11  ARG 444          HH11      ARG 444  14.018 -11.126  -8.589
 1887   HH12  ARG 444          HH12      ARG 444  13.053  -9.678  -8.698
 1888   HH21  ARG 444          HH21      ARG 444  13.775  -8.589  -5.449
 1889   HH22  ARG 444          HH22      ARG 444  12.873  -8.272  -6.899
 1890    H    GLU 445           H        GLU 445  20.424  -9.114  -8.352
 1891    HA   GLU 445           HA       GLU 445  20.208  -9.620 -11.208
 1892    HB2  GLU 445           HB2      GLU 445  19.881  -7.355 -10.064
 1893    HB3  GLU 445           HB3      GLU 445  21.629  -7.324  -9.885
 1894    HG2  GLU 445           HG2      GLU 445  21.050  -6.079 -11.817
 1895    HG3  GLU 445           HG3      GLU 445  21.833  -7.566 -12.339
 1896    H    ALA 446           H        ALA 446  22.626  -9.595  -8.667
 1897    HA   ALA 446           HA       ALA 446  24.810  -9.818 -10.578
 1898    HB1  ALA 446           HB1      ALA 446  24.920  -9.775  -7.566
 1899    HB2  ALA 446           HB2      ALA 446  25.015  -8.349  -8.600
 1900    HB3  ALA 446           HB3      ALA 446  26.273  -9.582  -8.680
 1901   HNB3  GNP 500          H3B       GNP 500   1.787 -12.417   8.687
 1902   H5'2  GNP 500          H5'       GNP 500  -4.295 -14.535   7.168
 1903   H5'1  GNP 500          H5''      GNP 500  -3.278 -15.777   6.414
 1904    H4'  GNP 500           H4'      GNP 500  -2.729 -13.754   4.783
 1905    H3'  GNP 500           H3'      GNP 500  -4.657 -12.410   6.146
 1906   HO3'  GNP 500          H3T       GNP 500  -3.315 -12.176   3.936
 1907    H2'  GNP 500           H2'      GNP 500  -6.464 -13.924   5.626
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.188 -12.007   3.544
 1909    H1'  GNP 500           H1'      GNP 500  -5.246 -14.151   2.806
 1910    H8   GNP 500           H8       GNP 500  -5.471 -17.347   4.453
 1911    HN1  GNP 500           H1       GNP 500 -10.969 -15.886   1.473
 1912   HN21  GNP 500          H21       GNP 500  -9.690 -12.676   1.358
 1913   HN22  GNP 500          H22       GNP 500 -11.004 -13.761   0.953
 1914    H1   HOH 502          HT12      HOH 502   0.062  -7.259   7.409
 1915    H2   HOH 502          HT11      HOH 502   1.402  -7.059   8.077
 1916    H1   HOH 503          HT22      HOH 503   2.431 -10.291   4.089
 1917    H2   HOH 503          HT21      HOH 503   2.107 -11.438   5.003
  Start of MODEL   19
    1    H1   GLY   8           HT1      GLY   8  -1.569  13.676 -22.448
    2    H2   GLY   8           HT2      GLY   8  -0.433  12.810 -21.542
    3    H3   GLY   8           HT3      GLY   8   0.086  13.972 -22.658
    4    HA2  GLY   8           HA3      GLY   8  -0.943  15.726 -21.350
    5    HA3  GLY   8           HA2      GLY   8  -1.470  14.512 -20.189
    6    H    GLN   9           H        GLN   9   0.999  16.617 -21.129
    7    HA   GLN   9           HA       GLN   9   2.975  17.218 -20.221
    8    HB2  GLN   9           HB2      GLN   9   1.741  16.914 -18.060
    9    HB3  GLN   9           HB3      GLN   9   2.380  15.278 -17.983
   10    HG2  GLN   9           HG2      GLN   9   4.657  16.178 -17.945
   11    HG3  GLN   9           HG3      GLN   9   4.002  17.816 -18.000
   12   HE21  GLN   9          HE21      GLN   9   4.525  14.999 -16.064
   13   HE22  GLN   9          HE22      GLN   9   4.087  15.706 -14.551
   14    H    SER  10           H        SER  10   2.859  13.813 -19.188
   15    HA   SER  10           HA       SER  10   4.452  12.777 -21.249
   16    HB2  SER  10           HB2      SER  10   6.194  14.218 -20.144
   17    HB3  SER  10           HB3      SER  10   5.987  13.265 -18.676
   18    HG   SER  10           HG       SER  10   7.729  12.466 -19.870
   19    H    SER  11           H        SER  11   5.492  10.576 -20.333
   20    HA   SER  11           HA       SER  11   3.321   9.164 -19.105
   21    HB2  SER  11           HB2      SER  11   5.052   7.246 -19.193
   22    HB3  SER  11           HB3      SER  11   4.499   7.916 -20.728
   23    HG   SER  11           HG       SER  11   6.540   8.227 -21.104
   24    H    LEU  12           H        LEU  12   2.962   9.491 -17.000
   25    HA   LEU  12           HA       LEU  12   4.771  10.500 -15.155
   26    HB2  LEU  12           HB2      LEU  12   2.299   8.835 -14.668
   27    HB3  LEU  12           HB3      LEU  12   3.156   9.727 -13.426
   28    HG   LEU  12           HG       LEU  12   1.763  10.939 -15.823
   29   HD11  LEU  12          HD11      LEU  12   0.211  10.088 -14.127
   30   HD12  LEU  12          HD12      LEU  12   0.202  11.852 -14.201
   31   HD13  LEU  12          HD13      LEU  12   1.054  11.027 -12.893
   32   HD21  LEU  12          HD21      LEU  12   2.274  13.085 -14.771
   33   HD22  LEU  12          HD22      LEU  12   3.747  12.203 -15.184
   34   HD23  LEU  12          HD23      LEU  12   3.187  12.250 -13.512
   35    H    ALA  13           H        ALA  13   3.626   7.117 -15.375
   36    HA   ALA  13           HA       ALA  13   4.676   5.145 -15.069
   37    HB1  ALA  13           HB1      ALA  13   7.022   4.968 -15.569
   38    HB2  ALA  13           HB2      ALA  13   7.240   6.700 -15.315
   39    HB3  ALA  13           HB3      ALA  13   6.274   6.124 -16.674
   40    H    LEU  14           H        LEU  14   4.654   7.379 -12.801
   41    HA   LEU  14           HA       LEU  14   5.989   5.649 -10.837
   42    HB2  LEU  14           HB2      LEU  14   7.354   7.677 -11.333
   43    HB3  LEU  14           HB3      LEU  14   6.009   8.671 -10.806
   44    HG   LEU  14           HG       LEU  14   6.191   7.644  -8.544
   45   HD11  LEU  14          HD11      LEU  14   8.231   6.402  -7.981
   46   HD12  LEU  14          HD12      LEU  14   8.688   6.399  -9.684
   47   HD13  LEU  14          HD13      LEU  14   7.240   5.541  -9.161
   48   HD21  LEU  14          HD21      LEU  14   7.253   9.797  -9.069
   49   HD22  LEU  14          HD22      LEU  14   8.723   8.944  -9.545
   50   HD23  LEU  14          HD23      LEU  14   8.168   8.881  -7.872
   51    H    HIS  15           H        HIS  15   4.482   4.859  -9.557
   52    HA   HIS  15           HA       HIS  15   2.308   6.610  -8.657
   53    HB2  HIS  15           HB2      HIS  15   1.911   3.802  -9.728
   54    HB3  HIS  15           HB3      HIS  15   0.660   4.796  -8.991
   55    HD1  HIS  15           HD1      HIS  15  -0.761   6.027 -10.618
   56    HD2  HIS  15           HD2      HIS  15   2.958   5.098 -12.213
   57    HE1  HIS  15           HE1      HIS  15  -0.871   6.716 -13.037
   58    HE2  HIS  15           HE2      HIS  15   1.343   5.998 -14.023
   59    H    LYS  16           H        LYS  16   1.720   6.273  -6.538
   60    HA   LYS  16           HA       LYS  16   3.167   4.104  -5.136
   61    HB2  LYS  16           HB2      LYS  16   2.516   6.863  -4.083
   62    HB3  LYS  16           HB3      LYS  16   3.369   5.598  -3.208
   63    HG2  LYS  16           HG2      LYS  16   4.348   6.870  -5.751
   64    HG3  LYS  16           HG3      LYS  16   4.849   7.349  -4.129
   65    HD2  LYS  16           HD2      LYS  16   5.828   5.197  -3.729
   66    HD3  LYS  16           HD3      LYS  16   5.168   4.563  -5.240
   67    HE2  LYS  16           HE2      LYS  16   6.591   5.953  -6.537
   68    HE3  LYS  16           HE3      LYS  16   7.088   6.879  -5.120
   69    HZ1  LYS  16           HZ1      LYS  16   7.716   4.014  -5.638
   70    HZ2  LYS  16           HZ2      LYS  16   8.171   4.890  -4.264
   71    HZ3  LYS  16           HZ3      LYS  16   8.798   5.316  -5.775
   72    H    VAL  17           H        VAL  17   1.850   2.658  -4.225
   73    HA   VAL  17           HA       VAL  17  -0.795   3.577  -3.305
   74    HB   VAL  17           HB       VAL  17  -0.174   0.922  -4.612
   75   HG11  VAL  17          HG11      VAL  17  -2.770   1.992  -3.509
   76   HG12  VAL  17          HG12      VAL  17  -1.813   0.679  -2.826
   77   HG13  VAL  17          HG13      VAL  17  -2.580   0.483  -4.403
   78   HG21  VAL  17          HG21      VAL  17  -1.889   3.221  -5.555
   79   HG22  VAL  17          HG22      VAL  17  -1.672   1.680  -6.386
   80   HG23  VAL  17          HG23      VAL  17  -0.306   2.782  -6.202
   81    H    ILE  18           H        ILE  18  -1.127   3.271  -1.221
   82    HA   ILE  18           HA       ILE  18   0.556   1.313   0.196
   83    HB   ILE  18           HB       ILE  18  -0.825   3.771   1.297
   84   HG12  ILE  18          HG12      ILE  18   2.110   3.198   0.793
   85   HG13  ILE  18          HG13      ILE  18   1.104   4.299  -0.143
   86   HG21  ILE  18          HG21      ILE  18   1.031   1.804   2.629
   87   HG22  ILE  18          HG22      ILE  18  -0.696   1.981   2.939
   88   HG23  ILE  18          HG23      ILE  18   0.413   3.288   3.354
   89   HD11  ILE  18          HD11      ILE  18   0.849   5.742   1.784
   90   HD12  ILE  18          HD12      ILE  18   2.558   5.471   1.434
   91   HD13  ILE  18          HD13      ILE  18   1.786   4.619   2.771
   92    H    MET  19           H        MET  19  -0.364  -0.264   1.408
   93    HA   MET  19           HA       MET  19  -3.260  -0.609   1.105
   94    HB2  MET  19           HB2      MET  19  -1.146  -2.599   1.965
   95    HB3  MET  19           HB3      MET  19  -2.839  -2.961   1.661
   96    HG2  MET  19           HG2      MET  19  -0.854  -1.990  -0.380
   97    HG3  MET  19           HG3      MET  19  -1.414  -3.650  -0.189
   98    HE1  MET  19           HE1      MET  19  -5.192  -3.353  -1.168
   99    HE2  MET  19           HE2      MET  19  -4.474  -3.295   0.445
  100    HE3  MET  19           HE3      MET  19  -3.889  -4.461  -0.745
  101    H    VAL  20           H        VAL  20  -4.484   0.022   2.766
  102    HA   VAL  20           HA       VAL  20  -3.331  -0.094   5.474
  103    HB   VAL  20           HB       VAL  20  -4.902   1.597   6.154
  104   HG11  VAL  20          HG11      VAL  20  -2.847   2.386   5.127
  105   HG12  VAL  20          HG12      VAL  20  -4.185   3.480   4.775
  106   HG13  VAL  20          HG13      VAL  20  -3.616   2.357   3.539
  107   HG21  VAL  20          HG21      VAL  20  -6.478   2.632   4.599
  108   HG22  VAL  20          HG22      VAL  20  -6.821   0.917   4.823
  109   HG23  VAL  20          HG23      VAL  20  -6.013   1.472   3.356
  110    H    GLY  21           H        GLY  21  -4.880  -0.591   7.238
  111    HA2  GLY  21           HA2      GLY  21  -7.392  -1.679   6.976
  112    HA3  GLY  21           HA3      GLY  21  -6.283  -3.013   6.682
  113    H    SER  22           H        SER  22  -8.013  -3.092   8.826
  114    HA   SER  22           HA       SER  22  -6.799  -2.178  11.229
  115    HB2  SER  22           HB2      SER  22  -8.430  -3.925  12.237
  116    HB3  SER  22           HB3      SER  22  -9.116  -2.545  11.381
  117    HG   SER  22           HG       SER  22  -8.952  -5.246  10.603
  118    H    GLY  23           H        GLY  23  -4.731  -2.852  11.496
  119    HA2  GLY  23           HA2      GLY  23  -2.999  -4.269  12.019
  120    HA3  GLY  23           HA3      GLY  23  -4.184  -5.561  12.199
  121    H    GLY  24           H        GLY  24  -5.031  -6.491  10.187
  122    HA2  GLY  24           HA2      GLY  24  -3.769  -6.154   7.692
  123    HA3  GLY  24           HA3      GLY  24  -2.989  -7.474   8.555
  124    H    VAL  25           H        VAL  25  -6.079  -6.307   7.342
  125    HA   VAL  25           HA       VAL  25  -7.652  -8.537   7.903
  126    HB   VAL  25           HB       VAL  25  -7.910  -6.719   5.499
  127   HG11  VAL  25          HG11      VAL  25  -9.932  -8.459   6.904
  128   HG12  VAL  25          HG12      VAL  25  -9.275  -8.707   5.287
  129   HG13  VAL  25          HG13      VAL  25 -10.298  -7.310   5.618
  130   HG21  VAL  25          HG21      VAL  25  -7.809  -5.423   7.556
  131   HG22  VAL  25          HG22      VAL  25  -9.070  -6.432   8.268
  132   HG23  VAL  25          HG23      VAL  25  -9.440  -5.403   6.885
  133    H    GLY  26           H        GLY  26  -6.446  -7.735   4.647
  134    HA2  GLY  26           HA2      GLY  26  -5.309 -10.356   4.296
  135    HA3  GLY  26           HA3      GLY  26  -6.803 -10.121   3.396
  136    H    LYS  27           H        LYS  27  -4.626  -7.502   4.031
  137    HA   LYS  27           HA       LYS  27  -4.493  -6.952   1.220
  138    HB2  LYS  27           HB2      LYS  27  -3.212  -4.924   1.960
  139    HB3  LYS  27           HB3      LYS  27  -4.827  -5.082   2.633
  140    HG2  LYS  27           HG2      LYS  27  -3.634  -6.151   4.657
  141    HG3  LYS  27           HG3      LYS  27  -2.181  -5.400   3.988
  142    HD2  LYS  27           HD2      LYS  27  -3.409  -3.230   3.958
  143    HD3  LYS  27           HD3      LYS  27  -4.738  -4.024   4.801
  144    HE2  LYS  27           HE2      LYS  27  -3.521  -2.976   6.496
  145    HE3  LYS  27           HE3      LYS  27  -2.994  -4.658   6.563
  146    HZ1  LYS  27           HZ1      LYS  27  -1.136  -3.106   6.714
  147    HZ2  LYS  27           HZ2      LYS  27  -1.540  -2.462   5.201
  148    HZ3  LYS  27           HZ3      LYS  27  -1.021  -4.072   5.320
  149    H    SER  28           H        SER  28  -2.526  -8.634   3.437
  150    HA   SER  28           HA       SER  28  -0.087  -8.378   1.922
  151    HB2  SER  28           HB2      SER  28  -0.848 -10.450   3.997
  152    HB3  SER  28           HB3      SER  28   0.776 -10.123   3.392
  153    HG   SER  28           HG       SER  28   0.357  -7.880   4.218
  154    H    ALA  29           H        ALA  29  -2.882 -10.464   1.974
  155    HA   ALA  29           HA       ALA  29  -1.787 -12.493   0.298
  156    HB1  ALA  29           HB1      ALA  29  -4.673 -11.785   0.833
  157    HB2  ALA  29           HB2      ALA  29  -3.702 -12.937   1.751
  158    HB3  ALA  29           HB3      ALA  29  -4.094 -13.265   0.062
  159    H    LEU  30           H        LEU  30  -3.743  -9.604  -0.220
  160    HA   LEU  30           HA       LEU  30  -4.276 -10.053  -2.957
  161    HB2  LEU  30           HB2      LEU  30  -4.286  -7.515  -1.336
  162    HB3  LEU  30           HB3      LEU  30  -4.867  -7.627  -2.986
  163    HG   LEU  30           HG       LEU  30  -6.017  -9.146  -0.645
  164   HD11  LEU  30          HD11      LEU  30  -6.438  -6.766  -0.455
  165   HD12  LEU  30          HD12      LEU  30  -7.918  -7.621  -0.892
  166   HD13  LEU  30          HD13      LEU  30  -7.024  -6.719  -2.117
  167   HD21  LEU  30          HD21      LEU  30  -6.271 -10.321  -2.768
  168   HD22  LEU  30          HD22      LEU  30  -6.961  -8.871  -3.496
  169   HD23  LEU  30          HD23      LEU  30  -7.820  -9.697  -2.196
  170    H    THR  31           H        THR  31  -1.618  -8.458  -1.291
  171    HA   THR  31           HA       THR  31  -0.651  -7.083  -3.567
  172    HB   THR  31           HB       THR  31   1.501  -6.925  -2.244
  173    HG1  THR  31           HG1      THR  31   1.253  -7.542  -0.010
  174   HG21  THR  31          HG21      THR  31  -1.051  -6.045  -0.896
  175   HG22  THR  31          HG22      THR  31  -0.229  -5.195  -2.204
  176   HG23  THR  31          HG23      THR  31   0.551  -5.357  -0.631
  177    H    LEU  32           H        LEU  32   0.311 -10.176  -2.059
  178    HA   LEU  32           HA       LEU  32   2.301 -10.798  -3.947
  179    HB2  LEU  32           HB2      LEU  32   0.658 -12.422  -2.048
  180    HB3  LEU  32           HB3      LEU  32   1.649 -13.241  -3.240
  181    HG   LEU  32           HG       LEU  32   2.797 -13.081  -1.090
  182   HD11  LEU  32          HD11      LEU  32   4.133 -13.092  -3.114
  183   HD12  LEU  32          HD12      LEU  32   4.890 -12.089  -1.876
  184   HD13  LEU  32          HD13      LEU  32   4.022 -11.335  -3.215
  185   HD21  LEU  32          HD21      LEU  32   3.554 -10.886  -0.253
  186   HD22  LEU  32          HD22      LEU  32   1.803 -11.067  -0.201
  187   HD23  LEU  32          HD23      LEU  32   2.551 -10.102  -1.471
  188    H    GLN  33           H        GLN  33  -1.176 -11.218  -4.002
  189    HA   GLN  33           HA       GLN  33  -1.400 -12.834  -6.285
  190    HB2  GLN  33           HB2      GLN  33  -3.211 -10.706  -5.148
  191    HB3  GLN  33           HB3      GLN  33  -3.652 -11.693  -6.534
  192    HG2  GLN  33           HG2      GLN  33  -2.770 -13.037  -4.034
  193    HG3  GLN  33           HG3      GLN  33  -4.393 -12.353  -4.114
  194   HE21  GLN  33          HE21      GLN  33  -2.225 -14.760  -5.388
  195   HE22  GLN  33          HE22      GLN  33  -3.437 -15.706  -6.178
  196    H    PHE  34           H        PHE  34  -1.590  -9.288  -6.025
  197    HA   PHE  34           HA       PHE  34  -1.652  -8.838  -8.822
  198    HB2  PHE  34           HB2      PHE  34  -2.535  -7.203  -7.251
  199    HB3  PHE  34           HB3      PHE  34  -0.945  -6.996  -6.527
  200    HD1  PHE  34           HD1      PHE  34  -2.772  -6.591  -9.741
  201    HD2  PHE  34           HD2      PHE  34   0.465  -5.332  -7.284
  202    HE1  PHE  34           HE1      PHE  34  -2.308  -4.750 -11.304
  203    HE2  PHE  34           HE2      PHE  34   0.934  -3.487  -8.840
  204    HZ   PHE  34           HZ       PHE  34  -0.453  -3.192 -10.853
  205    H    MET  35           H        MET  35   0.940  -8.977  -6.462
  206    HA   MET  35           HA       MET  35   2.926  -7.817  -8.125
  207    HB2  MET  35           HB2      MET  35   2.827  -8.324  -5.501
  208    HB3  MET  35           HB3      MET  35   3.720  -9.750  -6.015
  209    HG2  MET  35           HG2      MET  35   5.415  -8.283  -5.549
  210    HG3  MET  35           HG3      MET  35   5.202  -8.046  -7.283
  211    HE1  MET  35           HE1      MET  35   3.527  -5.167  -4.091
  212    HE2  MET  35           HE2      MET  35   4.445  -6.625  -3.706
  213    HE3  MET  35           HE3      MET  35   2.831  -6.756  -4.407
  214    H    TYR  36           H        TYR  36   2.149 -11.191  -7.291
  215    HA   TYR  36           HA       TYR  36   3.979 -12.035  -9.431
  216    HB2  TYR  36           HB2      TYR  36   2.983 -13.526  -6.997
  217    HB3  TYR  36           HB3      TYR  36   3.884 -14.291  -8.303
  218    HD1  TYR  36           HD2      TYR  36   4.104 -11.559  -5.787
  219    HD2  TYR  36           HD1      TYR  36   6.226 -14.280  -8.273
  220    HE1  TYR  36           HE2      TYR  36   6.207 -10.887  -4.708
  221    HE2  TYR  36           HE1      TYR  36   8.338 -13.617  -7.201
  222    HH   TYR  36           HH       TYR  36   9.268 -11.745  -5.960
  223    H    ASP  37           H        ASP  37   1.238 -13.703  -7.938
  224    HA   ASP  37           HA       ASP  37  -0.748 -13.556  -9.766
  225    HB2  ASP  37           HB2      ASP  37   0.818 -14.245 -11.545
  226    HB3  ASP  37           HB3      ASP  37   1.175 -15.725 -10.659
  227    H    GLU  38           H        GLU  38   1.175 -15.568  -7.712
  228    HA   GLU  38           HA       GLU  38  -0.941 -17.555  -7.436
  229    HB2  GLU  38           HB2      GLU  38   1.858 -17.536  -6.288
  230    HB3  GLU  38           HB3      GLU  38   0.741 -18.896  -6.297
  231    HG2  GLU  38           HG2      GLU  38   0.863 -19.061  -8.681
  232    HG3  GLU  38           HG3      GLU  38   1.823 -17.584  -8.776
  233    H    PHE  39           H        PHE  39  -1.298 -18.410  -5.180
  234    HA   PHE  39           HA       PHE  39  -1.976 -16.120  -3.520
  235    HB2  PHE  39           HB2      PHE  39  -3.685 -17.848  -4.012
  236    HB3  PHE  39           HB3      PHE  39  -2.698 -19.040  -3.180
  237    HD1  PHE  39           HD1      PHE  39  -4.257 -15.706  -2.580
  238    HD2  PHE  39           HD2      PHE  39  -3.170 -19.495  -0.978
  239    HE1  PHE  39           HE1      PHE  39  -5.363 -15.123  -0.461
  240    HE2  PHE  39           HE2      PHE  39  -4.277 -18.920   1.143
  241    HZ   PHE  39           HZ       PHE  39  -5.374 -16.730   1.405
  242    H    VAL  40           H        VAL  40  -0.894 -15.559  -1.768
  243    HA   VAL  40           HA       VAL  40   1.479 -17.015  -1.045
  244    HB   VAL  40           HB       VAL  40   1.386 -14.521  -1.180
  245   HG11  VAL  40          HG11      VAL  40   0.413 -13.236   0.627
  246   HG12  VAL  40          HG12      VAL  40  -0.194 -14.715   1.377
  247   HG13  VAL  40          HG13      VAL  40  -0.825 -14.196  -0.187
  248   HG21  VAL  40          HG21      VAL  40   2.233 -15.744   1.433
  249   HG22  VAL  40          HG22      VAL  40   2.648 -14.110   0.926
  250   HG23  VAL  40          HG23      VAL  40   3.212 -15.494  -0.009
  251    H    GLU  41           H        GLU  41   1.951 -17.842   1.039
  252    HA   GLU  41           HA       GLU  41  -0.404 -18.909   2.397
  253    HB2  GLU  41           HB2      GLU  41   1.672 -20.248   1.658
  254    HB3  GLU  41           HB3      GLU  41   2.475 -19.518   3.038
  255    HG2  GLU  41           HG2      GLU  41   0.951 -20.554   4.558
  256    HG3  GLU  41           HG3      GLU  41  -0.045 -21.149   3.226
  257    H    ASP  42           H        ASP  42   0.676 -16.109   2.548
  258    HA   ASP  42           HA       ASP  42   0.696 -14.392   3.997
  259    HB2  ASP  42           HB2      ASP  42  -1.263 -15.543   5.014
  260    HB3  ASP  42           HB3      ASP  42  -0.164 -16.353   6.126
  261    H    TYR  43           H        TYR  43   2.666 -13.644   4.260
  262    HA   TYR  43           HA       TYR  43   4.773 -14.983   5.606
  263    HB2  TYR  43           HB2      TYR  43   4.422 -12.060   4.916
  264    HB3  TYR  43           HB3      TYR  43   5.911 -12.796   5.469
  265    HD1  TYR  43           HD1      TYR  43   7.152 -14.336   4.005
  266    HD2  TYR  43           HD2      TYR  43   3.716 -12.219   2.651
  267    HE1  TYR  43           HE1      TYR  43   7.820 -14.749   1.688
  268    HE2  TYR  43           HE2      TYR  43   4.366 -12.636   0.328
  269    HH   TYR  43           HH       TYR  43   6.358 -13.172  -0.970
  270    H    GLU  44           H        GLU  44   5.773 -14.354   7.589
  271    HA   GLU  44           HA       GLU  44   4.069 -13.247   9.614
  272    HB2  GLU  44           HB2      GLU  44   7.033 -13.837   9.659
  273    HB3  GLU  44           HB3      GLU  44   6.068 -13.393  11.059
  274    HG2  GLU  44           HG2      GLU  44   4.749 -15.423  10.813
  275    HG3  GLU  44           HG3      GLU  44   5.682 -15.864   9.382
  276    HA   PRO  45           HA       PRO  45   7.275  -9.527   9.168
  277    HB2  PRO  45           HB2      PRO  45   8.187  -9.213   6.578
  278    HB3  PRO  45           HB3      PRO  45   9.099  -9.947   7.899
  279    HG2  PRO  45           HG2      PRO  45   7.538 -11.267   5.707
  280    HG3  PRO  45           HG3      PRO  45   9.094 -11.728   6.429
  281    HD2  PRO  45           HD2      PRO  45   6.823 -12.987   7.075
  282    HD3  PRO  45           HD3      PRO  45   8.104 -12.704   8.269
  283    H    THR  46           H        THR  46   6.970  -8.884   5.882
  284    HA   THR  46           HA       THR  46   5.931  -7.225   4.776
  285    HB   THR  46           HB       THR  46   3.404  -7.089   4.937
  286    HG1  THR  46           HG1      THR  46   3.761  -8.492   7.137
  287   HG21  THR  46          HG21      THR  46   4.654  -9.757   4.294
  288   HG22  THR  46          HG22      THR  46   4.535  -8.368   3.215
  289   HG23  THR  46          HG23      THR  46   3.074  -9.205   3.741
  290    H    LYS  47           H        LYS  47   7.101  -6.542   7.281
  291    HA   LYS  47           HA       LYS  47   5.413  -4.437   8.357
  292    HB2  LYS  47           HB2      LYS  47   8.205  -5.377   9.017
  293    HB3  LYS  47           HB3      LYS  47   7.493  -3.941   9.745
  294    HG2  LYS  47           HG2      LYS  47   6.215  -6.658   9.883
  295    HG3  LYS  47           HG3      LYS  47   7.328  -6.041  11.108
  296    HD2  LYS  47           HD2      LYS  47   5.852  -4.146  11.514
  297    HD3  LYS  47           HD3      LYS  47   4.756  -4.714  10.252
  298    HE2  LYS  47           HE2      LYS  47   3.981  -5.276  12.518
  299    HE3  LYS  47           HE3      LYS  47   4.255  -6.701  11.520
  300    HZ1  LYS  47           HZ1      LYS  47   5.102  -6.691  13.924
  301    HZ2  LYS  47           HZ2      LYS  47   6.368  -5.722  13.338
  302    HZ3  LYS  47           HZ3      LYS  47   6.131  -7.280  12.712
  303    H    ALA  48           H        ALA  48   8.632  -4.626   6.852
  304    HA   ALA  48           HA       ALA  48   8.116  -1.995   5.617
  305    HB1  ALA  48           HB1      ALA  48  10.768  -3.069   6.574
  306    HB2  ALA  48           HB2      ALA  48   9.808  -1.836   7.391
  307    HB3  ALA  48           HB3      ALA  48  10.499  -1.507   5.801
  308    H    ASP  49           H        ASP  49   7.789  -4.877   4.742
  309    HA   ASP  49           HA       ASP  49   9.835  -5.237   2.722
  310    HB2  ASP  49           HB2      ASP  49   7.397  -6.919   3.346
  311    HB3  ASP  49           HB3      ASP  49   8.692  -7.363   2.239
  312    H    SER  50           H        SER  50   9.528  -3.644   1.209
  313    HA   SER  50           HA       SER  50   6.960  -3.649  -0.203
  314    HB2  SER  50           HB2      SER  50   7.821  -1.543  -1.253
  315    HB3  SER  50           HB3      SER  50   7.664  -1.445   0.501
  316    HG   SER  50           HG       SER  50   9.825  -1.027  -0.972
  317    H    TYR  51           H        TYR  51   6.857  -4.081  -2.396
  318    HA   TYR  51           HA       TYR  51   9.363  -4.850  -3.726
  319    HB2  TYR  51           HB2      TYR  51   8.001  -6.868  -2.970
  320    HB3  TYR  51           HB3      TYR  51   6.764  -6.353  -4.112
  321    HD1  TYR  51           HD1      TYR  51  10.156  -7.726  -3.764
  322    HD2  TYR  51           HD2      TYR  51   7.088  -6.630  -6.501
  323    HE1  TYR  51           HE1      TYR  51  11.314  -8.957  -5.550
  324    HE2  TYR  51           HE2      TYR  51   8.243  -7.854  -8.293
  325    HH   TYR  51           HH       TYR  51  10.726 -10.059  -7.703
  326    H    ARG  52           H        ARG  52   9.422  -4.396  -5.950
  327    HA   ARG  52           HA       ARG  52   7.419  -2.403  -6.729
  328    HB2  ARG  52           HB2      ARG  52   9.799  -1.713  -6.625
  329    HB3  ARG  52           HB3      ARG  52  10.167  -2.889  -7.876
  330    HG2  ARG  52           HG2      ARG  52   9.021  -1.684  -9.514
  331    HG3  ARG  52           HG3      ARG  52   8.150  -0.713  -8.319
  332    HD2  ARG  52           HD2      ARG  52  11.112  -0.619  -8.891
  333    HD3  ARG  52           HD3      ARG  52   9.918   0.604  -9.339
  334    HE   ARG  52           HE       ARG  52   9.538   0.748  -6.811
  335   HH11  ARG  52          HH11      ARG  52  12.632   0.060  -8.316
  336   HH12  ARG  52          HH12      ARG  52  13.552   0.617  -6.952
  337   HH21  ARG  52          HH21      ARG  52  10.712   1.411  -5.011
  338   HH22  ARG  52          HH22      ARG  52  12.456   1.371  -5.052
  339    H    LYS  53           H        LYS  53   5.878  -3.102  -7.984
  340    HA   LYS  53           HA       LYS  53   6.355  -5.321  -9.832
  341    HB2  LYS  53           HB2      LYS  53   4.441  -5.588  -8.397
  342    HB3  LYS  53           HB3      LYS  53   3.855  -3.984  -8.796
  343    HG2  LYS  53           HG2      LYS  53   2.492  -5.555  -9.904
  344    HG3  LYS  53           HG3      LYS  53   3.494  -4.778 -11.129
  345    HD2  LYS  53           HD2      LYS  53   4.935  -6.700 -11.231
  346    HD3  LYS  53           HD3      LYS  53   4.093  -7.452  -9.870
  347    HE2  LYS  53           HE2      LYS  53   2.002  -7.392 -11.256
  348    HE3  LYS  53           HE3      LYS  53   2.993  -6.878 -12.619
  349    HZ1  LYS  53           HZ1      LYS  53   4.160  -8.924 -12.589
  350    HZ2  LYS  53           HZ2      LYS  53   2.508  -9.311 -12.502
  351    HZ3  LYS  53           HZ3      LYS  53   3.471  -9.384 -11.110
  352    H    LYS  54           H        LYS  54   6.796  -4.863 -11.910
  353    HA   LYS  54           HA       LYS  54   6.153  -2.205 -12.910
  354    HB2  LYS  54           HB2      LYS  54   8.357  -2.922 -13.485
  355    HB3  LYS  54           HB3      LYS  54   7.761  -4.455 -14.116
  356    HG2  LYS  54           HG2      LYS  54   6.643  -3.317 -15.931
  357    HG3  LYS  54           HG3      LYS  54   7.114  -1.753 -15.273
  358    HD2  LYS  54           HD2      LYS  54   9.098  -3.846 -16.131
  359    HD3  LYS  54           HD3      LYS  54   8.484  -2.595 -17.213
  360    HE2  LYS  54           HE2      LYS  54   9.257  -0.924 -15.448
  361    HE3  LYS  54           HE3      LYS  54  10.146  -2.269 -14.731
  362    HZ1  LYS  54           HZ1      LYS  54  11.329  -2.560 -16.808
  363    HZ2  LYS  54           HZ2      LYS  54  11.525  -0.979 -16.241
  364    HZ3  LYS  54           HZ3      LYS  54  10.452  -1.294 -17.521
  365    H    VAL  55           H        VAL  55   4.305  -1.835 -13.788
  366    HA   VAL  55           HA       VAL  55   3.212  -3.799 -15.687
  367    HB   VAL  55           HB       VAL  55   0.939  -2.999 -15.176
  368   HG11  VAL  55          HG11      VAL  55   2.401  -3.940 -12.711
  369   HG12  VAL  55          HG12      VAL  55   1.743  -4.968 -13.984
  370   HG13  VAL  55          HG13      VAL  55   0.658  -4.019 -12.968
  371   HG21  VAL  55          HG21      VAL  55   1.487  -0.748 -14.431
  372   HG22  VAL  55          HG22      VAL  55   2.248  -1.402 -12.980
  373   HG23  VAL  55          HG23      VAL  55   0.511  -1.587 -13.226
  374    H    VAL  56           H        VAL  56   1.843  -2.602 -17.401
  375    HA   VAL  56           HA       VAL  56   2.649   0.200 -17.609
  376    HB   VAL  56           HB       VAL  56   4.182  -0.708 -19.101
  377   HG11  VAL  56          HG11      VAL  56   2.043  -2.431 -20.329
  378   HG12  VAL  56          HG12      VAL  56   3.249  -2.981 -19.163
  379   HG13  VAL  56          HG13      VAL  56   3.760  -2.398 -20.748
  380   HG21  VAL  56          HG21      VAL  56   3.447   0.002 -21.338
  381   HG22  VAL  56          HG22      VAL  56   2.989   1.161 -20.089
  382   HG23  VAL  56          HG23      VAL  56   1.782   0.065 -20.757
  383    H    LEU  57           H        LEU  57   0.945   1.370 -17.568
  384    HA   LEU  57           HA       LEU  57  -1.614   0.308 -18.444
  385    HB2  LEU  57           HB2      LEU  57  -0.889   2.933 -17.128
  386    HB3  LEU  57           HB3      LEU  57  -2.523   2.413 -17.495
  387    HG   LEU  57           HG       LEU  57  -0.642   1.048 -15.568
  388   HD11  LEU  57          HD11      LEU  57  -1.448   3.201 -14.744
  389   HD12  LEU  57          HD12      LEU  57  -2.171   1.864 -13.847
  390   HD13  LEU  57          HD13      LEU  57  -3.108   2.714 -15.077
  391   HD21  LEU  57          HD21      LEU  57  -2.592  -0.304 -14.975
  392   HD22  LEU  57          HD22      LEU  57  -2.142  -0.530 -16.663
  393   HD23  LEU  57          HD23      LEU  57  -3.525   0.481 -16.248
  394    H    ASP  58           H        ASP  58  -1.690   0.294 -20.591
  395    HA   ASP  58           HA       ASP  58  -2.044   1.032 -22.692
  396    HB2  ASP  58           HB2      ASP  58  -3.385   2.841 -21.661
  397    HB3  ASP  58           HB3      ASP  58  -1.935   3.837 -21.568
  398    H    GLY  59           H        GLY  59   0.449   2.987 -21.046
  399    HA2  GLY  59           HA2      GLY  59   2.479   2.210 -22.837
  400    HA3  GLY  59           HA3      GLY  59   1.821   3.746 -23.369
  401    H    GLU  60           H        GLU  60   2.041   2.940 -19.927
  402    HA   GLU  60           HA       GLU  60   4.536   4.474 -19.801
  403    HB2  GLU  60           HB2      GLU  60   3.795   5.332 -17.573
  404    HB3  GLU  60           HB3      GLU  60   2.810   5.926 -18.900
  405    HG2  GLU  60           HG2      GLU  60   1.037   4.429 -18.345
  406    HG3  GLU  60           HG3      GLU  60   2.037   3.598 -17.163
  407    H    GLU  61           H        GLU  61   6.118   3.116 -19.145
  408    HA   GLU  61           HA       GLU  61   5.527   0.675 -17.787
  409    HB2  GLU  61           HB2      GLU  61   8.093   2.119 -18.370
  410    HB3  GLU  61           HB3      GLU  61   8.056   0.724 -17.302
  411    HG2  GLU  61           HG2      GLU  61   7.052  -0.609 -19.119
  412    HG3  GLU  61           HG3      GLU  61   7.214   0.784 -20.190
  413    H    VAL  62           H        VAL  62   4.925   0.517 -15.783
  414    HA   VAL  62           HA       VAL  62   5.190   2.922 -14.128
  415    HB   VAL  62           HB       VAL  62   3.214   0.661 -13.809
  416   HG11  VAL  62          HG11      VAL  62   3.618   2.073 -11.835
  417   HG12  VAL  62          HG12      VAL  62   1.974   2.215 -12.464
  418   HG13  VAL  62          HG13      VAL  62   3.154   3.483 -12.793
  419   HG21  VAL  62          HG21      VAL  62   1.570   2.099 -14.886
  420   HG22  VAL  62          HG22      VAL  62   2.894   1.702 -15.982
  421   HG23  VAL  62          HG23      VAL  62   2.829   3.289 -15.217
  422    H    GLN  63           H        GLN  63   6.066   2.866 -12.193
  423    HA   GLN  63           HA       GLN  63   6.849   0.262 -11.063
  424    HB2  GLN  63           HB2      GLN  63   8.032   3.003 -10.538
  425    HB3  GLN  63           HB3      GLN  63   8.572   1.496  -9.810
  426    HG2  GLN  63           HG2      GLN  63   9.267   0.672 -11.988
  427    HG3  GLN  63           HG3      GLN  63   8.686   2.154 -12.747
  428   HE21  GLN  63          HE21      GLN  63   9.823   4.072 -12.433
  429   HE22  GLN  63          HE22      GLN  63  11.455   4.089 -11.852
  430    H    ILE  64           H        ILE  64   5.559  -0.327  -9.465
  431    HA   ILE  64           HA       ILE  64   4.315   1.786  -7.847
  432    HB   ILE  64           HB       ILE  64   2.615   0.730  -9.185
  433   HG12  ILE  64          HG12      ILE  64   2.472  -0.282  -6.339
  434   HG13  ILE  64          HG13      ILE  64   2.008   1.327  -6.884
  435   HG21  ILE  64          HG21      ILE  64   2.108  -1.671  -9.029
  436   HG22  ILE  64          HG22      ILE  64   3.563  -1.897  -8.057
  437   HG23  ILE  64          HG23      ILE  64   3.694  -1.355  -9.730
  438   HD11  ILE  64          HD11      ILE  64   0.060  -0.082  -6.557
  439   HD12  ILE  64          HD12      ILE  64   0.702  -1.262  -7.700
  440   HD13  ILE  64          HD13      ILE  64   0.237   0.346  -8.260
  441    H    ASP  65           H        ASP  65   5.125   1.856  -5.900
  442    HA   ASP  65           HA       ASP  65   6.324  -0.507  -4.691
  443    HB2  ASP  65           HB2      ASP  65   6.280   2.388  -3.800
  444    HB3  ASP  65           HB3      ASP  65   7.146   1.098  -2.988
  445    H    ILE  66           H        ILE  66   5.319  -1.644  -3.145
  446    HA   ILE  66           HA       ILE  66   2.766  -0.586  -2.135
  447    HB   ILE  66           HB       ILE  66   3.692  -3.454  -2.352
  448   HG12  ILE  66          HG12      ILE  66   3.130  -2.464  -4.528
  449   HG13  ILE  66          HG13      ILE  66   1.941  -3.672  -4.052
  450   HG21  ILE  66          HG21      ILE  66   2.266  -3.141  -0.418
  451   HG22  ILE  66          HG22      ILE  66   1.409  -4.038  -1.672
  452   HG23  ILE  66          HG23      ILE  66   1.059  -2.328  -1.413
  453   HD11  ILE  66          HD11      ILE  66   1.607  -0.688  -3.834
  454   HD12  ILE  66          HD12      ILE  66   0.414  -1.899  -3.362
  455   HD13  ILE  66          HD13      ILE  66   0.880  -1.732  -5.056
  456    H    LEU  67           H        LEU  67   2.582  -0.127  -0.053
  457    HA   LEU  67           HA       LEU  67   4.523  -1.275   1.839
  458    HB2  LEU  67           HB2      LEU  67   2.928   1.284   1.963
  459    HB3  LEU  67           HB3      LEU  67   3.862   0.655   3.307
  460    HG   LEU  67           HG       LEU  67   5.043   1.415   0.634
  461   HD11  LEU  67          HD11      LEU  67   5.908   3.387   1.792
  462   HD12  LEU  67          HD12      LEU  67   5.002   2.936   3.236
  463   HD13  LEU  67          HD13      LEU  67   4.146   3.378   1.759
  464   HD21  LEU  67          HD21      LEU  67   6.300   0.718   3.288
  465   HD22  LEU  67          HD22      LEU  67   7.172   1.296   1.865
  466   HD23  LEU  67          HD23      LEU  67   6.341  -0.259   1.818
  467    H    ASP  68           H        ASP  68   3.725  -2.849   3.068
  468    HA   ASP  68           HA       ASP  68   0.854  -3.013   3.554
  469    HB2  ASP  68           HB2      ASP  68   2.177  -5.065   2.937
  470    HB3  ASP  68           HB3      ASP  68   3.032  -4.917   4.468
  471    H    THR  69           H        THR  69   0.537  -1.266   4.904
  472    HA   THR  69           HA       THR  69   2.272  -0.606   7.036
  473    HB   THR  69           HB       THR  69   0.398   0.933   7.742
  474    HG1  THR  69           HG1      THR  69  -0.854   0.381   5.289
  475   HG21  THR  69          HG21      THR  69   2.166   1.712   6.283
  476   HG22  THR  69          HG22      THR  69   0.624   2.381   5.750
  477   HG23  THR  69          HG23      THR  69   1.349   1.030   4.878
  478    H    ALA  70           H        ALA  70   2.247  -1.070   9.144
  479    HA   ALA  70           HA       ALA  70   0.604  -3.137  10.207
  480    HB1  ALA  70           HB1      ALA  70   1.700  -2.634  12.332
  481    HB2  ALA  70           HB2      ALA  70   2.359  -1.145  11.656
  482    HB3  ALA  70           HB3      ALA  70   2.885  -2.707  11.028
  483    H    GLY  71           H        GLY  71  -1.474  -2.882  10.701
  484    HA2  GLY  71           HA2      GLY  71  -2.569  -0.207  11.017
  485    HA3  GLY  71           HA3      GLY  71  -3.484  -1.700  10.873
  486    H    LEU  72           H        LEU  72  -1.412   0.113  13.119
  487    HA   LEU  72           HA       LEU  72  -3.317  -0.461  15.225
  488    HB2  LEU  72           HB2      LEU  72  -1.800  -1.394  16.764
  489    HB3  LEU  72           HB3      LEU  72  -1.540  -2.272  15.273
  490    HG   LEU  72           HG       LEU  72   0.222   0.015  16.132
  491   HD11  LEU  72          HD11      LEU  72   1.791  -1.678  16.950
  492   HD12  LEU  72          HD12      LEU  72   0.602  -2.938  16.620
  493   HD13  LEU  72          HD13      LEU  72   0.276  -1.718  17.851
  494   HD21  LEU  72          HD21      LEU  72   0.334  -0.574  13.764
  495   HD22  LEU  72          HD22      LEU  72   0.670  -2.251  14.195
  496   HD23  LEU  72          HD23      LEU  72   1.828  -0.983  14.603
  497    H    GLU  73           H        GLU  73  -2.396   0.718  17.319
  498    HA   GLU  73           HA       GLU  73  -2.221   3.467  16.646
  499    HB2  GLU  73           HB2      GLU  73  -1.847   2.015  19.263
  500    HB3  GLU  73           HB3      GLU  73  -1.864   3.766  19.113
  501    HG2  GLU  73           HG2      GLU  73  -4.131   3.711  18.289
  502    HG3  GLU  73           HG3      GLU  73  -4.122   1.948  18.317
  503    H    ASP  74           H        ASP  74   0.159   1.039  17.417
  504    HA   ASP  74           HA       ASP  74   2.286   2.997  17.701
  505    HB2  ASP  74           HB2      ASP  74   2.520  -0.012  17.599
  506    HB3  ASP  74           HB3      ASP  74   3.734   1.118  18.159
  507    H    TYR  75           H        TYR  75   4.349   1.532  16.492
  508    HA   TYR  75           HA       TYR  75   5.537   1.830  14.579
  509    HB2  TYR  75           HB2      TYR  75   3.205   0.104  13.834
  510    HB3  TYR  75           HB3      TYR  75   4.524   0.410  12.704
  511    HD1  TYR  75           HD1      TYR  75   6.819   0.428  14.562
  512    HD2  TYR  75           HD2      TYR  75   3.462  -2.167  14.375
  513    HE1  TYR  75           HE1      TYR  75   8.156  -1.349  15.610
  514    HE2  TYR  75           HE2      TYR  75   4.778  -3.955  15.430
  515    HH   TYR  75           HH       TYR  75   7.000  -4.616  15.857
  516    H    ALA  76           H        ALA  76   4.103   4.105  15.058
  517    HA   ALA  76           HA       ALA  76   2.512   5.007  12.920
  518    HB1  ALA  76           HB1      ALA  76   4.196   6.629  14.819
  519    HB2  ALA  76           HB2      ALA  76   2.562   6.047  15.138
  520    HB3  ALA  76           HB3      ALA  76   2.844   7.219  13.851
  521    H    ALA  77           H        ALA  77   5.856   4.463  13.118
  522    HA   ALA  77           HA       ALA  77   6.699   6.384  11.184
  523    HB1  ALA  77           HB1      ALA  77   8.035   3.819  12.027
  524    HB2  ALA  77           HB2      ALA  77   8.255   5.393  12.793
  525    HB3  ALA  77           HB3      ALA  77   8.783   5.138  11.129
  526    H    ILE  78           H        ILE  78   4.979   3.467  11.004
  527    HA   ILE  78           HA       ILE  78   5.734   3.027   8.211
  528    HB   ILE  78           HB       ILE  78   3.791   1.370   9.821
  529   HG12  ILE  78          HG12      ILE  78   6.773   0.921   9.502
  530   HG13  ILE  78          HG13      ILE  78   5.987   1.475  10.977
  531   HG21  ILE  78          HG21      ILE  78   4.375  -0.373   8.185
  532   HG22  ILE  78          HG22      ILE  78   5.428   0.774   7.354
  533   HG23  ILE  78          HG23      ILE  78   3.690   1.056   7.415
  534   HD11  ILE  78          HD11      ILE  78   6.498  -0.895  11.086
  535   HD12  ILE  78          HD12      ILE  78   5.534  -1.182   9.635
  536   HD13  ILE  78          HD13      ILE  78   4.755  -0.621  11.115
  537    H    ARG  79           H        ARG  79   2.951   3.915  10.220
  538    HA   ARG  79           HA       ARG  79   1.342   4.268   7.822
  539    HB2  ARG  79           HB2      ARG  79   0.215   3.205   9.656
  540    HB3  ARG  79           HB3      ARG  79   0.642   4.517  10.748
  541    HG2  ARG  79           HG2      ARG  79  -0.934   5.937   9.880
  542    HG3  ARG  79           HG3      ARG  79  -0.950   5.133   8.312
  543    HD2  ARG  79           HD2      ARG  79  -3.027   4.718   9.478
  544    HD3  ARG  79           HD3      ARG  79  -2.116   3.223   9.311
  545    HE   ARG  79           HE       ARG  79  -1.390   3.927  11.758
  546   HH11  ARG  79          HH11      ARG  79  -4.574   4.135  10.295
  547   HH12  ARG  79          HH12      ARG  79  -5.428   3.794  11.775
  548   HH21  ARG  79          HH21      ARG  79  -2.522   3.409  13.693
  549   HH22  ARG  79          HH22      ARG  79  -4.258   3.361  13.683
  550    H    ASP  80           H        ASP  80   2.010   6.351  10.666
  551    HA   ASP  80           HA       ASP  80   1.071   8.713   9.480
  552    HB2  ASP  80           HB2      ASP  80   1.296   8.635  11.855
  553    HB3  ASP  80           HB3      ASP  80   3.003   8.220  11.746
  554    H    ASN  81           H        ASN  81   4.362   7.470   9.802
  555    HA   ASN  81           HA       ASN  81   5.512   9.820   8.690
  556    HB2  ASN  81           HB2      ASN  81   6.604   7.178   9.571
  557    HB3  ASN  81           HB3      ASN  81   7.624   8.329   8.709
  558   HD21  ASN  81          HD21      ASN  81   5.831   7.722  11.634
  559   HD22  ASN  81          HD22      ASN  81   6.530   9.005  12.557
  560    H    TYR  82           H        TYR  82   4.443   6.813   7.288
  561    HA   TYR  82           HA       TYR  82   5.939   7.342   4.855
  562    HB2  TYR  82           HB2      TYR  82   4.262   5.068   5.803
  563    HB3  TYR  82           HB3      TYR  82   4.465   5.293   4.069
  564    HD1  TYR  82           HD1      TYR  82   7.282   6.211   3.932
  565    HD2  TYR  82           HD2      TYR  82   5.497   3.149   6.286
  566    HE1  TYR  82           HE1      TYR  82   9.426   5.019   4.000
  567    HE2  TYR  82           HE2      TYR  82   7.639   1.955   6.363
  568    HH   TYR  82           HH       TYR  82   9.788   1.940   4.672
  569    H    PHE  83           H        PHE  83   2.608   7.502   6.008
  570    HA   PHE  83           HA       PHE  83   1.307   7.914   3.575
  571    HB2  PHE  83           HB2      PHE  83   0.699   8.830   6.371
  572    HB3  PHE  83           HB3      PHE  83  -0.331   9.296   5.027
  573    HD1  PHE  83           HD1      PHE  83   1.160   6.056   4.668
  574    HD2  PHE  83           HD2      PHE  83  -2.109   8.160   6.398
  575    HE1  PHE  83           HE1      PHE  83  -0.070   3.942   4.904
  576    HE2  PHE  83           HE2      PHE  83  -3.346   6.048   6.635
  577    HZ   PHE  83           HZ       PHE  83  -2.325   3.936   5.888
  578    H    ARG  84           H        ARG  84   3.216  10.077   5.497
  579    HA   ARG  84           HA       ARG  84   2.508  12.572   4.622
  580    HB2  ARG  84           HB2      ARG  84   5.167  11.365   5.306
  581    HB3  ARG  84           HB3      ARG  84   5.041  13.051   4.822
  582    HG2  ARG  84           HG2      ARG  84   3.436  11.887   7.077
  583    HG3  ARG  84           HG3      ARG  84   5.037  12.600   7.299
  584    HD2  ARG  84           HD2      ARG  84   2.568  13.957   6.225
  585    HD3  ARG  84           HD3      ARG  84   3.371  14.274   7.765
  586    HE   ARG  84           HE       ARG  84   5.357  14.778   6.067
  587   HH11  ARG  84          HH11      ARG  84   1.999  15.801   5.968
  588   HH12  ARG  84          HH12      ARG  84   2.347  17.254   5.073
  589   HH21  ARG  84          HH21      ARG  84   5.798  16.629   4.869
  590   HH22  ARG  84          HH22      ARG  84   4.502  17.697   4.405
  591    H    SER  85           H        SER  85   5.193  10.740   3.117
  592    HA   SER  85           HA       SER  85   4.922  12.343   0.710
  593    HB2  SER  85           HB2      SER  85   7.139  11.636   1.842
  594    HB3  SER  85           HB3      SER  85   6.860  10.062   1.106
  595    HG   SER  85           HG       SER  85   8.006  12.127   0.001
  596    H    GLY  86           H        GLY  86   2.875  10.348   1.585
  597    HA2  GLY  86           HA2      GLY  86   2.984   8.191  -0.332
  598    HA3  GLY  86           HA3      GLY  86   1.656   8.556   0.760
  599    H    GLU  87           H        GLU  87   0.616   7.881  -1.420
  600    HA   GLU  87           HA       GLU  87  -0.046  10.299  -2.948
  601    HB2  GLU  87           HB2      GLU  87   1.872   9.202  -4.060
  602    HB3  GLU  87           HB3      GLU  87   0.965   7.706  -4.157
  603    HG2  GLU  87           HG2      GLU  87  -0.649   8.801  -5.642
  604    HG3  GLU  87           HG3      GLU  87   0.312  10.281  -5.566
  605    H    GLY  88           H        GLY  88  -0.630   6.836  -3.656
  606    HA2  GLY  88           HA2      GLY  88  -3.516   7.370  -3.349
  607    HA3  GLY  88           HA3      GLY  88  -2.816   6.112  -4.360
  608    H    PHE  89           H        PHE  89  -4.852   5.911  -2.219
  609    HA   PHE  89           HA       PHE  89  -3.440   3.969  -0.516
  610    HB2  PHE  89           HB2      PHE  89  -5.481   5.978   0.469
  611    HB3  PHE  89           HB3      PHE  89  -4.717   4.724   1.439
  612    HD1  PHE  89           HD1      PHE  89  -2.397   4.919   2.120
  613    HD2  PHE  89           HD2      PHE  89  -4.291   7.980  -0.153
  614    HE1  PHE  89           HE1      PHE  89  -0.570   6.463   2.684
  615    HE2  PHE  89           HE2      PHE  89  -2.458   9.527   0.399
  616    HZ   PHE  89           HZ       PHE  89  -0.595   8.769   1.819
  617    H    LEU  90           H        LEU  90  -4.458   2.069  -0.270
  618    HA   LEU  90           HA       LEU  90  -7.209   1.860  -1.300
  619    HB2  LEU  90           HB2      LEU  90  -5.054  -0.241  -1.047
  620    HB3  LEU  90           HB3      LEU  90  -6.706  -0.584  -1.519
  621    HG   LEU  90           HG       LEU  90  -4.743   1.116  -3.062
  622   HD11  LEU  90          HD11      LEU  90  -4.240  -1.269  -3.156
  623   HD12  LEU  90          HD12      LEU  90  -4.848  -0.686  -4.705
  624   HD13  LEU  90          HD13      LEU  90  -5.902  -1.607  -3.634
  625   HD21  LEU  90          HD21      LEU  90  -7.011   1.940  -3.322
  626   HD22  LEU  90          HD22      LEU  90  -7.575   0.312  -3.700
  627   HD23  LEU  90          HD23      LEU  90  -6.470   1.137  -4.797
  628    H    LEU  91           H        LEU  91  -8.765   1.554   0.125
  629    HA   LEU  91           HA       LEU  91  -8.085   0.676   2.836
  630    HB2  LEU  91           HB2      LEU  91 -10.354   2.164   1.613
  631    HB3  LEU  91           HB3      LEU  91 -10.708   1.174   3.011
  632    HG   LEU  91           HG       LEU  91  -8.998   2.437   4.296
  633   HD11  LEU  91          HD11      LEU  91  -7.616   3.191   2.435
  634   HD12  LEU  91          HD12      LEU  91  -8.170   4.540   3.428
  635   HD13  LEU  91          HD13      LEU  91  -8.937   4.218   1.873
  636   HD21  LEU  91          HD21      LEU  91 -10.347   4.432   4.570
  637   HD22  LEU  91          HD22      LEU  91 -11.370   3.004   4.396
  638   HD23  LEU  91          HD23      LEU  91 -11.159   4.112   3.038
  639    H    VAL  92           H        VAL  92  -8.063  -1.497   3.032
  640    HA   VAL  92           HA       VAL  92 -10.252  -2.977   1.741
  641    HB   VAL  92           HB       VAL  92  -8.857  -5.020   1.979
  642   HG11  VAL  92          HG11      VAL  92  -7.605  -2.771   0.408
  643   HG12  VAL  92          HG12      VAL  92  -8.918  -3.821  -0.130
  644   HG13  VAL  92          HG13      VAL  92  -7.310  -4.491   0.149
  645   HG21  VAL  92          HG21      VAL  92  -6.690  -3.082   2.789
  646   HG22  VAL  92          HG22      VAL  92  -6.459  -4.792   2.427
  647   HG23  VAL  92          HG23      VAL  92  -7.427  -4.309   3.818
  648    H    PHE  93           H        PHE  93 -11.737  -3.873   2.969
  649    HA   PHE  93           HA       PHE  93 -11.099  -4.550   5.744
  650    HB2  PHE  93           HB2      PHE  93 -13.015  -3.439   6.644
  651    HB3  PHE  93           HB3      PHE  93 -12.208  -2.254   5.625
  652    HD1  PHE  93           HD2      PHE  93 -13.111  -1.932   3.249
  653    HD2  PHE  93           HD1      PHE  93 -15.260  -3.934   6.332
  654    HE1  PHE  93           HE2      PHE  93 -15.205  -1.588   2.010
  655    HE2  PHE  93           HE1      PHE  93 -17.361  -3.594   5.093
  656    HZ   PHE  93           HZ       PHE  93 -17.334  -2.417   2.929
  657    H    SER  94           H        SER  94 -12.558  -6.154   6.631
  658    HA   SER  94           HA       SER  94 -13.791  -7.794   4.544
  659    HB2  SER  94           HB2      SER  94 -12.153  -8.845   6.130
  660    HB3  SER  94           HB3      SER  94 -13.274  -8.504   7.446
  661    HG   SER  94           HG       SER  94 -14.225 -10.298   6.931
  662    H    ILE  95           H        ILE  95 -15.951  -8.315   4.571
  663    HA   ILE  95           HA       ILE  95 -17.645  -6.444   5.921
  664    HB   ILE  95           HB       ILE  95 -19.505  -7.448   4.766
  665   HG12  ILE  95          HG12      ILE  95 -18.691  -9.831   5.006
  666   HG13  ILE  95          HG13      ILE  95 -19.399  -9.426   3.447
  667   HG21  ILE  95          HG21      ILE  95 -17.094  -7.179   2.982
  668   HG22  ILE  95          HG22      ILE  95 -18.141  -5.871   3.534
  669   HG23  ILE  95          HG23      ILE  95 -18.775  -7.111   2.449
  670   HD11  ILE  95          HD11      ILE  95 -17.108  -9.168   2.541
  671   HD12  ILE  95          HD12      ILE  95 -17.478 -10.797   3.107
  672   HD13  ILE  95          HD13      ILE  95 -16.478  -9.729   4.091
  673    H    THR  96           H        THR  96 -16.282  -9.310   6.886
  674    HA   THR  96           HA       THR  96 -18.437 -10.103   8.656
  675    HB   THR  96           HB       THR  96 -16.575 -11.640   9.579
  676    HG1  THR  96           HG1      THR  96 -14.762 -11.836   8.354
  677   HG21  THR  96          HG21      THR  96 -17.506 -11.939   6.724
  678   HG22  THR  96          HG22      THR  96 -18.412 -12.409   8.163
  679   HG23  THR  96          HG23      THR  96 -16.907 -13.236   7.757
  680    H    GLU  97           H        GLU  97 -15.260  -8.570   8.854
  681    HA   GLU  97           HA       GLU  97 -15.527  -8.186  11.708
  682    HB2  GLU  97           HB2      GLU  97 -13.388  -7.124   9.859
  683    HB3  GLU  97           HB3      GLU  97 -13.315  -7.221  11.612
  684    HG2  GLU  97           HG2      GLU  97 -13.297  -9.505   9.655
  685    HG3  GLU  97           HG3      GLU  97 -11.982  -8.975  10.701
  686    H    HIS  98           H        HIS  98 -17.168  -6.775  12.079
  687    HA   HIS  98           HA       HIS  98 -17.770  -4.556  10.452
  688    HB2  HIS  98           HB2      HIS  98 -19.366  -5.691  12.013
  689    HB3  HIS  98           HB3      HIS  98 -18.524  -4.925  13.356
  690    HD1  HIS  98           HD1      HIS  98 -19.161  -2.555  13.920
  691    HD2  HIS  98           HD2      HIS  98 -20.774  -3.843  10.310
  692    HE1  HIS  98           HE1      HIS  98 -20.750  -0.738  13.203
  693    HE2  HIS  98           HE2      HIS  98 -21.869  -1.639  11.122
  694    H    GLU  99           H        GLU  99 -15.520  -4.972  13.065
  695    HA   GLU  99           HA       GLU  99 -15.151  -2.269  13.767
  696    HB2  GLU  99           HB2      GLU  99 -14.249  -4.129  15.101
  697    HB3  GLU  99           HB3      GLU  99 -13.140  -4.532  13.797
  698    HG2  GLU  99           HG2      GLU  99 -12.017  -2.394  14.061
  699    HG3  GLU  99           HG3      GLU  99 -13.160  -1.939  15.324
  700    H    SER 100           H        SER 100 -13.789  -4.261  11.198
  701    HA   SER 100           HA       SER 100 -11.871  -2.409  10.274
  702    HB2  SER 100           HB2      SER 100 -13.346  -4.508   8.666
  703    HB3  SER 100           HB3      SER 100 -11.797  -3.772   8.264
  704    HG   SER 100           HG       SER 100 -10.913  -4.752  10.115
  705    H    PHE 101           H        PHE 101 -15.298  -2.794   9.707
  706    HA   PHE 101           HA       PHE 101 -15.512  -1.084   7.464
  707    HB2  PHE 101           HB2      PHE 101 -17.292  -2.648   8.008
  708    HB3  PHE 101           HB3      PHE 101 -17.565  -1.849   9.552
  709    HD1  PHE 101           HD2      PHE 101 -17.585  -1.167   5.891
  710    HD2  PHE 101           HD1      PHE 101 -19.193  -0.228   9.717
  711    HE1  PHE 101           HE2      PHE 101 -19.233   0.318   4.829
  712    HE2  PHE 101           HE1      PHE 101 -20.845   1.261   8.664
  713    HZ   PHE 101           HZ       PHE 101 -20.866   1.533   6.214
  714    H    THR 102           H        THR 102 -15.736  -0.516  10.946
  715    HA   THR 102           HA       THR 102 -16.370   2.257  10.697
  716    HB   THR 102           HB       THR 102 -15.124   0.874  13.080
  717    HG1  THR 102           HG1      THR 102 -17.163   0.270  13.678
  718   HG21  THR 102          HG21      THR 102 -15.180   3.311  13.223
  719   HG22  THR 102          HG22      THR 102 -16.319   2.593  14.360
  720   HG23  THR 102          HG23      THR 102 -16.903   3.305  12.856
  721    H    ALA 103           H        ALA 103 -13.441   0.361  10.925
  722    HA   ALA 103           HA       ALA 103 -11.630   2.382  11.632
  723    HB1  ALA 103           HB1      ALA 103 -11.141  -0.022  11.789
  724    HB2  ALA 103           HB2      ALA 103  -9.889   0.862  10.913
  725    HB3  ALA 103           HB3      ALA 103 -11.068  -0.108  10.028
  726    H    THR 104           H        THR 104 -13.122   1.678   8.587
  727    HA   THR 104           HA       THR 104 -11.281   2.753   6.778
  728    HB   THR 104           HB       THR 104 -13.220   3.225   5.318
  729    HG1  THR 104           HG1      THR 104 -14.997   2.159   7.208
  730   HG21  THR 104          HG21      THR 104 -14.065   0.925   5.164
  731   HG22  THR 104          HG22      THR 104 -13.395   0.570   6.757
  732   HG23  THR 104          HG23      THR 104 -12.320   0.951   5.411
  733    H    ALA 105           H        ALA 105 -13.680   4.334   8.818
  734    HA   ALA 105           HA       ALA 105 -13.397   6.941   7.800
  735    HB1  ALA 105           HB1      ALA 105 -14.434   7.679   9.874
  736    HB2  ALA 105           HB2      ALA 105 -14.143   6.096  10.599
  737    HB3  ALA 105           HB3      ALA 105 -15.259   6.252   9.240
  738    H    GLU 106           H        GLU 106 -11.745   5.230  10.437
  739    HA   GLU 106           HA       GLU 106 -10.147   7.372  11.302
  740    HB2  GLU 106           HB2      GLU 106 -10.394   5.301  12.614
  741    HB3  GLU 106           HB3      GLU 106  -9.498   4.416  11.385
  742    HG2  GLU 106           HG2      GLU 106  -7.622   6.126  11.832
  743    HG3  GLU 106           HG3      GLU 106  -8.511   6.487  13.307
  744    H    PHE 107           H        PHE 107  -9.617   4.871   8.853
  745    HA   PHE 107           HA       PHE 107  -6.965   5.481   8.229
  746    HB2  PHE 107           HB2      PHE 107  -9.108   4.512   6.328
  747    HB3  PHE 107           HB3      PHE 107  -7.373   4.426   6.052
  748    HD1  PHE 107           HD1      PHE 107  -6.587   3.576   8.858
  749    HD2  PHE 107           HD2      PHE 107  -9.632   2.220   6.210
  750    HE1  PHE 107           HE1      PHE 107  -6.539   1.368   9.938
  751    HE2  PHE 107           HE2      PHE 107  -9.590   0.008   7.284
  752    HZ   PHE 107           HZ       PHE 107  -8.041  -0.419   9.156
  753    H    ARG 108           H        ARG 108  -9.963   6.686   6.734
  754    HA   ARG 108           HA       ARG 108  -8.761   8.391   4.875
  755    HB2  ARG 108           HB2      ARG 108 -11.143   7.797   4.794
  756    HB3  ARG 108           HB3      ARG 108 -11.429   8.711   6.268
  757    HG2  ARG 108           HG2      ARG 108 -10.699  10.760   5.081
  758    HG3  ARG 108           HG3      ARG 108 -10.572   9.808   3.601
  759    HD2  ARG 108           HD2      ARG 108 -12.938   9.285   3.702
  760    HD3  ARG 108           HD3      ARG 108 -13.088  10.146   5.233
  761    HE   ARG 108           HE       ARG 108 -12.532  11.400   2.616
  762   HH11  ARG 108          HH11      ARG 108 -13.744  11.553   5.903
  763   HH12  ARG 108          HH12      ARG 108 -14.306  13.194   5.760
  764   HH21  ARG 108          HH21      ARG 108 -13.286  13.552   2.412
  765   HH22  ARG 108          HH22      ARG 108 -14.086  14.317   3.757
  766    H    GLU 109           H        GLU 109 -10.075   9.144   8.098
  767    HA   GLU 109           HA       GLU 109  -9.341  11.852   8.095
  768    HB2  GLU 109           HB2      GLU 109  -9.869   9.934  10.362
  769    HB3  GLU 109           HB3      GLU 109  -9.608  11.659  10.596
  770    HG2  GLU 109           HG2      GLU 109 -11.537  12.156   9.198
  771    HG3  GLU 109           HG3      GLU 109 -11.784  10.435   8.914
  772    H    GLN 110           H        GLN 110  -7.539   8.976   8.917
  773    HA   GLN 110           HA       GLN 110  -5.443  10.301  10.308
  774    HB2  GLN 110           HB2      GLN 110  -6.126   7.746  10.168
  775    HB3  GLN 110           HB3      GLN 110  -4.961   7.737   8.851
  776    HG2  GLN 110           HG2      GLN 110  -3.930   7.060  10.932
  777    HG3  GLN 110           HG3      GLN 110  -3.244   8.576  10.350
  778   HE21  GLN 110          HE21      GLN 110  -6.391   8.416  11.840
  779   HE22  GLN 110          HE22      GLN 110  -5.953   9.229  13.302
  780    H    ILE 111           H        ILE 111  -6.030   9.480   6.941
  781    HA   ILE 111           HA       ILE 111  -3.439  10.222   6.011
  782    HB   ILE 111           HB       ILE 111  -6.006  10.179   4.412
  783   HG12  ILE 111          HG12      ILE 111  -3.967   7.967   4.774
  784   HG13  ILE 111          HG13      ILE 111  -5.524   8.023   5.595
  785   HG21  ILE 111          HG21      ILE 111  -4.180  11.358   3.321
  786   HG22  ILE 111          HG22      ILE 111  -4.481   9.821   2.510
  787   HG23  ILE 111          HG23      ILE 111  -3.104   9.990   3.599
  788   HD11  ILE 111          HD11      ILE 111  -6.663   7.917   3.445
  789   HD12  ILE 111          HD12      ILE 111  -5.582   6.542   3.675
  790   HD13  ILE 111          HD13      ILE 111  -5.104   7.873   2.621
  791    H    LEU 112           H        LEU 112  -6.554  11.916   6.256
  792    HA   LEU 112           HA       LEU 112  -5.626  14.381   5.200
  793    HB2  LEU 112           HB2      LEU 112  -7.949  13.616   6.932
  794    HB3  LEU 112           HB3      LEU 112  -7.566  15.309   6.692
  795    HG   LEU 112           HG       LEU 112  -7.740  14.858   4.192
  796   HD11  LEU 112          HD11      LEU 112  -9.073  12.942   3.512
  797   HD12  LEU 112          HD12      LEU 112  -9.098  12.356   5.176
  798   HD13  LEU 112          HD13      LEU 112  -7.575  12.425   4.289
  799   HD21  LEU 112          HD21      LEU 112 -10.196  14.540   5.912
  800   HD22  LEU 112          HD22      LEU 112 -10.180  15.029   4.217
  801   HD23  LEU 112          HD23      LEU 112  -9.441  16.062   5.440
  802    H    ARG 113           H        ARG 113  -5.265  12.831   8.249
  803    HA   ARG 113           HA       ARG 113  -4.649  15.138   9.787
  804    HB2  ARG 113           HB2      ARG 113  -5.363  12.935  10.738
  805    HB3  ARG 113           HB3      ARG 113  -3.795  12.280  10.285
  806    HG2  ARG 113           HG2      ARG 113  -3.815  12.847  12.630
  807    HG3  ARG 113           HG3      ARG 113  -2.704  13.910  11.764
  808    HD2  ARG 113           HD2      ARG 113  -4.427  15.650  11.707
  809    HD3  ARG 113           HD3      ARG 113  -5.522  14.589  12.591
  810    HE   ARG 113           HE       ARG 113  -3.006  15.074  13.918
  811   HH11  ARG 113          HH11      ARG 113  -6.308  16.143  13.450
  812   HH12  ARG 113          HH12      ARG 113  -6.353  17.072  14.920
  813   HH21  ARG 113          HH21      ARG 113  -3.042  16.335  15.823
  814   HH22  ARG 113          HH22      ARG 113  -4.488  17.202  16.257
  815    H    VAL 114           H        VAL 114  -2.729  12.871   7.880
  816    HA   VAL 114           HA       VAL 114  -0.266  14.162   8.739
  817    HB   VAL 114           HB       VAL 114   0.902  12.446   7.427
  818   HG11  VAL 114          HG11      VAL 114  -1.237  11.343   9.240
  819   HG12  VAL 114          HG12      VAL 114   0.323  11.993   9.746
  820   HG13  VAL 114          HG13      VAL 114   0.252  10.516   8.783
  821   HG21  VAL 114          HG21      VAL 114  -0.380  10.583   6.443
  822   HG22  VAL 114          HG22      VAL 114  -0.677  12.118   5.622
  823   HG23  VAL 114          HG23      VAL 114  -1.872  11.473   6.751
  824    H    LYS 115           H        LYS 115  -2.350  14.045   5.936
  825    HA   LYS 115           HA       LYS 115  -0.382  15.568   4.376
  826    HB2  LYS 115           HB2      LYS 115  -2.898  14.111   3.563
  827    HB3  LYS 115           HB3      LYS 115  -2.000  15.158   2.477
  828    HG2  LYS 115           HG2      LYS 115  -0.054  13.716   2.689
  829    HG3  LYS 115           HG3      LYS 115  -0.954  12.669   3.795
  830    HD2  LYS 115           HD2      LYS 115  -2.494  12.061   2.112
  831    HD3  LYS 115           HD3      LYS 115  -1.925  13.331   1.031
  832    HE2  LYS 115           HE2      LYS 115  -0.324  10.940   1.910
  833    HE3  LYS 115           HE3      LYS 115  -1.129  11.111   0.351
  834    HZ1  LYS 115           HZ1      LYS 115   0.256  13.170   0.038
  835    HZ2  LYS 115           HZ2      LYS 115   1.112  11.710   0.010
  836    HZ3  LYS 115           HZ3      LYS 115   1.158  12.692   1.391
  837    H    ALA 116           H        ALA 116  -3.692  15.790   3.567
  838    HA   ALA 116           HA       ALA 116  -5.256  17.397   3.538
  839    HB1  ALA 116           HB1      ALA 116  -5.015  17.311   5.979
  840    HB2  ALA 116           HB2      ALA 116  -5.478  18.908   5.392
  841    HB3  ALA 116           HB3      ALA 116  -3.814  18.600   5.888
  842    H    GLU 117           H        GLU 117  -2.105  18.967   4.199
  843    HA   GLU 117           HA       GLU 117  -2.967  21.387   2.901
  844    HB2  GLU 117           HB2      GLU 117  -0.257  20.605   3.968
  845    HB3  GLU 117           HB3      GLU 117  -0.719  22.219   3.447
  846    HG2  GLU 117           HG2      GLU 117  -2.411  22.290   5.219
  847    HG3  GLU 117           HG3      GLU 117  -1.906  20.686   5.749
  848    H    GLU 118           H        GLU 118  -1.991  18.568   1.558
  849    HA   GLU 118           HA       GLU 118  -0.312  19.831  -0.480
  850    HB2  GLU 118           HB2      GLU 118   0.236  17.544  -1.194
  851    HB3  GLU 118           HB3      GLU 118   0.593  17.812   0.501
  852    HG2  GLU 118           HG2      GLU 118  -1.428  16.627   1.139
  853    HG3  GLU 118           HG3      GLU 118  -1.829  16.384  -0.563
  854    H    ASP 119           H        ASP 119  -1.108  17.642  -2.436
  855    HA   ASP 119           HA       ASP 119  -3.089  19.348  -3.649
  856    HB2  ASP 119           HB2      ASP 119  -1.089  18.384  -4.886
  857    HB3  ASP 119           HB3      ASP 119  -1.949  16.841  -4.879
  858    H    LYS 120           H        LYS 120  -3.045  15.747  -3.822
  859    HA   LYS 120           HA       LYS 120  -5.866  15.824  -3.051
  860    HB2  LYS 120           HB2      LYS 120  -4.838  14.700  -5.663
  861    HB3  LYS 120           HB3      LYS 120  -6.439  14.374  -5.016
  862    HG2  LYS 120           HG2      LYS 120  -5.395  17.111  -5.717
  863    HG3  LYS 120           HG3      LYS 120  -6.421  16.116  -6.751
  864    HD2  LYS 120           HD2      LYS 120  -8.199  16.174  -5.123
  865    HD3  LYS 120           HD3      LYS 120  -7.170  17.041  -3.981
  866    HE2  LYS 120           HE2      LYS 120  -7.057  18.935  -5.509
  867    HE3  LYS 120           HE3      LYS 120  -8.052  18.066  -6.678
  868    HZ1  LYS 120           HZ1      LYS 120  -8.932  18.809  -3.937
  869    HZ2  LYS 120           HZ2      LYS 120  -9.883  18.098  -5.152
  870    HZ3  LYS 120           HZ3      LYS 120  -9.312  19.679  -5.343
  871    H    ILE 121           H        ILE 121  -6.720  13.806  -2.467
  872    HA   ILE 121           HA       ILE 121  -4.700  11.730  -1.957
  873    HB   ILE 121           HB       ILE 121  -6.920  12.520  -0.062
  874   HG12  ILE 121          HG12      ILE 121  -3.945  13.078   0.079
  875   HG13  ILE 121          HG13      ILE 121  -5.214  14.274  -0.156
  876   HG21  ILE 121          HG21      ILE 121  -5.717  11.041   1.512
  877   HG22  ILE 121          HG22      ILE 121  -4.646  10.563   0.191
  878   HG23  ILE 121          HG23      ILE 121  -6.369  10.189   0.110
  879   HD11  ILE 121          HD11      ILE 121  -4.754  12.613   2.308
  880   HD12  ILE 121          HD12      ILE 121  -6.086  13.747   2.081
  881   HD13  ILE 121          HD13      ILE 121  -4.421  14.334   2.113
  882    HA   PRO 122           HA       PRO 122  -8.096   9.675  -4.158
  883    HB2  PRO 122           HB2      PRO 122  -6.120   7.885  -5.233
  884    HB3  PRO 122           HB3      PRO 122  -7.009   9.157  -6.067
  885    HG2  PRO 122           HG2      PRO 122  -4.298   9.220  -5.587
  886    HG3  PRO 122           HG3      PRO 122  -5.305  10.649  -5.870
  887    HD2  PRO 122           HD2      PRO 122  -4.308   9.515  -3.285
  888    HD3  PRO 122           HD3      PRO 122  -4.460  11.213  -3.793
  889    H    LEU 123           H        LEU 123  -9.238   8.408  -2.829
  890    HA   LEU 123           HA       LEU 123  -7.881   6.120  -1.574
  891    HB2  LEU 123           HB2      LEU 123 -10.440   7.536  -0.841
  892    HB3  LEU 123           HB3      LEU 123 -10.000   5.975  -0.180
  893    HG   LEU 123           HG       LEU 123  -7.838   7.163   0.611
  894   HD11  LEU 123          HD11      LEU 123  -8.143   9.222  -0.653
  895   HD12  LEU 123          HD12      LEU 123  -8.103   9.535   1.082
  896   HD13  LEU 123          HD13      LEU 123  -9.641   9.541   0.220
  897   HD21  LEU 123          HD21      LEU 123 -10.516   7.774   1.849
  898   HD22  LEU 123          HD22      LEU 123  -8.956   7.865   2.670
  899   HD23  LEU 123          HD23      LEU 123  -9.561   6.311   2.094
  900    H    LEU 124           H        LEU 124  -9.059   4.098  -1.503
  901    HA   LEU 124           HA       LEU 124 -11.317   3.786  -3.279
  902    HB2  LEU 124           HB2      LEU 124  -9.553   3.485  -4.856
  903    HB3  LEU 124           HB3      LEU 124  -8.648   2.469  -3.756
  904    HG   LEU 124           HG       LEU 124 -10.000   0.598  -4.174
  905   HD11  LEU 124          HD11      LEU 124 -12.019   2.489  -5.361
  906   HD12  LEU 124          HD12      LEU 124 -12.179   1.565  -3.865
  907   HD13  LEU 124          HD13      LEU 124 -12.132   0.729  -5.420
  908   HD21  LEU 124          HD21      LEU 124 -10.003   0.348  -6.561
  909   HD22  LEU 124          HD22      LEU 124  -8.583   1.287  -6.095
  910   HD23  LEU 124          HD23      LEU 124  -9.994   2.098  -6.787
  911    H    VAL 125           H        VAL 125 -12.737   2.634  -2.184
  912    HA   VAL 125           HA       VAL 125 -11.828   1.058   0.086
  913    HB   VAL 125           HB       VAL 125 -14.674   1.659  -0.731
  914   HG11  VAL 125          HG11      VAL 125 -13.486   0.711   1.876
  915   HG12  VAL 125          HG12      VAL 125 -14.466  -0.244   0.762
  916   HG13  VAL 125          HG13      VAL 125 -15.181   1.124   1.614
  917   HG21  VAL 125          HG21      VAL 125 -12.886   3.139   1.198
  918   HG22  VAL 125          HG22      VAL 125 -14.616   3.419   0.992
  919   HG23  VAL 125          HG23      VAL 125 -13.504   3.747  -0.337
  920    H    VAL 126           H        VAL 126 -11.588  -1.047  -0.024
  921    HA   VAL 126           HA       VAL 126 -12.839  -2.498  -2.264
  922    HB   VAL 126           HB       VAL 126 -10.225  -3.103  -0.866
  923   HG11  VAL 126          HG11      VAL 126 -11.477  -4.404  -3.282
  924   HG12  VAL 126          HG12      VAL 126 -11.354  -5.115  -1.672
  925   HG13  VAL 126          HG13      VAL 126  -9.893  -4.780  -2.601
  926   HG21  VAL 126          HG21      VAL 126 -10.004  -1.121  -2.224
  927   HG22  VAL 126          HG22      VAL 126 -10.765  -1.935  -3.593
  928   HG23  VAL 126          HG23      VAL 126  -9.185  -2.469  -3.017
  929    H    GLY 127           H        GLY 127 -14.302  -3.960  -1.677
  930    HA2  GLY 127           HA2      GLY 127 -14.566  -4.897   1.030
  931    HA3  GLY 127           HA3      GLY 127 -15.483  -5.456  -0.367
  932    H    ASN 128           H        ASN 128 -13.060  -6.215   1.826
  933    HA   ASN 128           HA       ASN 128 -11.739  -8.095   0.008
  934    HB2  ASN 128           HB2      ASN 128 -10.366  -6.473   1.351
  935    HB3  ASN 128           HB3      ASN 128 -10.915  -7.296   2.807
  936   HD21  ASN 128          HD21      ASN 128 -10.160  -8.861  -0.246
  937   HD22  ASN 128          HD22      ASN 128  -8.779  -9.730   0.340
  938    H    LYS 129           H        LYS 129 -11.690 -10.263   0.387
  939    HA   LYS 129           HA       LYS 129 -12.307 -12.301   1.139
  940    HB2  LYS 129           HB2      LYS 129 -11.280 -11.622   3.258
  941    HB3  LYS 129           HB3      LYS 129 -12.776 -10.850   3.756
  942    HG2  LYS 129           HG2      LYS 129 -12.499 -12.955   4.887
  943    HG3  LYS 129           HG3      LYS 129 -13.886 -13.023   3.802
  944    HD2  LYS 129           HD2      LYS 129 -12.619 -14.302   2.193
  945    HD3  LYS 129           HD3      LYS 129 -11.149 -14.126   3.160
  946    HE2  LYS 129           HE2      LYS 129 -12.206 -15.356   4.994
  947    HE3  LYS 129           HE3      LYS 129 -13.678 -15.519   4.043
  948    HZ1  LYS 129           HZ1      LYS 129 -12.574 -16.943   2.512
  949    HZ2  LYS 129           HZ2      LYS 129 -12.211 -17.506   4.070
  950    HZ3  LYS 129           HZ3      LYS 129 -11.057 -16.628   3.205
  951    H    SER 130           H        SER 130 -14.078 -11.452  -0.455
  952    HA   SER 130           HA       SER 130 -16.731 -11.306   0.646
  953    HB2  SER 130           HB2      SER 130 -16.023 -12.093  -2.185
  954    HB3  SER 130           HB3      SER 130 -17.475 -11.274  -1.611
  955    HG   SER 130           HG       SER 130 -16.422  -9.400  -1.496
  956    H    ASP 131           H        ASP 131 -14.498 -13.643   0.467
  957    HA   ASP 131           HA       ASP 131 -16.016 -15.920  -0.355
  958    HB2  ASP 131           HB2      ASP 131 -13.613 -15.819  -0.715
  959    HB3  ASP 131           HB3      ASP 131 -13.329 -15.627   1.008
  960    H    LEU 132           H        LEU 132 -17.736 -15.156   1.247
  961    HA   LEU 132           HA       LEU 132 -17.874 -17.118   3.284
  962    HB2  LEU 132           HB2      LEU 132 -18.302 -15.413   5.139
  963    HB3  LEU 132           HB3      LEU 132 -16.641 -15.738   4.699
  964    HG   LEU 132           HG       LEU 132 -17.208 -13.601   3.112
  965   HD11  LEU 132          HD11      LEU 132 -19.410 -13.284   4.111
  966   HD12  LEU 132          HD12      LEU 132 -18.337 -11.942   4.505
  967   HD13  LEU 132          HD13      LEU 132 -18.677 -13.182   5.711
  968   HD21  LEU 132          HD21      LEU 132 -15.875 -12.337   4.698
  969   HD22  LEU 132          HD22      LEU 132 -15.235 -13.970   4.492
  970   HD23  LEU 132          HD23      LEU 132 -16.165 -13.563   5.933
  971    H    GLU 133           H        GLU 133 -19.181 -13.961   2.348
  972    HA   GLU 133           HA       GLU 133 -21.233 -13.216   1.797
  973    HB2  GLU 133           HB2      GLU 133 -21.174 -15.125   0.223
  974    HB3  GLU 133           HB3      GLU 133 -21.960 -16.121   1.439
  975    HG2  GLU 133           HG2      GLU 133 -23.930 -14.747   1.365
  976    HG3  GLU 133           HG3      GLU 133 -23.144 -13.621   0.255
  977    H    GLU 134           H        GLU 134 -21.955 -16.219   3.587
  978    HA   GLU 134           HA       GLU 134 -24.380 -15.362   4.646
  979    HB2  GLU 134           HB2      GLU 134 -24.037 -17.223   6.307
  980    HB3  GLU 134           HB3      GLU 134 -23.869 -17.684   4.617
  981    HG2  GLU 134           HG2      GLU 134 -21.525 -17.803   4.777
  982    HG3  GLU 134           HG3      GLU 134 -21.511 -16.976   6.333
  983    H    ARG 135           H        ARG 135 -21.142 -14.849   5.870
  984    HA   ARG 135           HA       ARG 135 -22.176 -14.147   8.510
  985    HB2  ARG 135           HB2      ARG 135 -19.324 -14.473   7.565
  986    HB3  ARG 135           HB3      ARG 135 -19.852 -14.279   9.234
  987    HG2  ARG 135           HG2      ARG 135 -20.872 -16.389   9.274
  988    HG3  ARG 135           HG3      ARG 135 -20.809 -16.543   7.518
  989    HD2  ARG 135           HD2      ARG 135 -18.296 -16.513   7.732
  990    HD3  ARG 135           HD3      ARG 135 -18.528 -16.676   9.474
  991    HE   ARG 135           HE       ARG 135 -20.013 -18.679   8.162
  992   HH11  ARG 135          HH11      ARG 135 -16.683 -17.772   8.815
  993   HH12  ARG 135          HH12      ARG 135 -16.086 -19.408   8.738
  994   HH21  ARG 135          HH21      ARG 135 -19.230 -20.828   8.054
  995   HH22  ARG 135          HH22      ARG 135 -17.541 -21.148   8.324
  996    H    ARG 136           H        ARG 136 -22.256 -12.430   5.976
  997    HA   ARG 136           HA       ARG 136 -20.549 -10.208   6.480
  998    HB2  ARG 136           HB2      ARG 136 -21.450 -10.648   4.255
  999    HB3  ARG 136           HB3      ARG 136 -23.088 -10.408   4.851
 1000    HG2  ARG 136           HG2      ARG 136 -22.661  -8.090   5.266
 1001    HG3  ARG 136           HG3      ARG 136 -20.952  -8.291   4.878
 1002    HD2  ARG 136           HD2      ARG 136 -22.115  -7.291   3.007
 1003    HD3  ARG 136           HD3      ARG 136 -21.563  -8.909   2.583
 1004    HE   ARG 136           HE       ARG 136 -24.267  -8.855   3.561
 1005   HH11  ARG 136          HH11      ARG 136 -22.216  -8.485   0.735
 1006   HH12  ARG 136          HH12      ARG 136 -23.508  -8.784  -0.399
 1007   HH21  ARG 136          HH21      ARG 136 -25.956  -9.291   2.079
 1008   HH22  ARG 136          HH22      ARG 136 -25.638  -9.216   0.371
 1009    H    GLN 137           H        GLN 137 -20.705  -8.895   8.174
 1010    HA   GLN 137           HA       GLN 137 -23.206  -8.697   9.642
 1011    HB2  GLN 137           HB2      GLN 137 -20.481  -7.519  10.207
 1012    HB3  GLN 137           HB3      GLN 137 -21.871  -7.374  11.273
 1013    HG2  GLN 137           HG2      GLN 137 -21.902  -9.906  11.353
 1014    HG3  GLN 137           HG3      GLN 137 -20.328  -9.851  10.557
 1015   HE21  GLN 137          HE21      GLN 137 -21.021 -10.862  13.193
 1016   HE22  GLN 137          HE22      GLN 137 -20.058  -9.962  14.317
 1017    H    VAL 138           H        VAL 138 -21.502  -6.882   7.287
 1018    HA   VAL 138           HA       VAL 138 -23.195  -4.557   7.888
 1019    HB   VAL 138           HB       VAL 138 -20.910  -3.929   8.290
 1020   HG11  VAL 138          HG11      VAL 138 -19.172  -4.059   6.583
 1021   HG12  VAL 138          HG12      VAL 138 -20.297  -4.869   5.495
 1022   HG13  VAL 138          HG13      VAL 138 -19.793  -5.661   6.985
 1023   HG21  VAL 138          HG21      VAL 138 -20.659  -2.086   6.699
 1024   HG22  VAL 138          HG22      VAL 138 -22.329  -2.258   7.236
 1025   HG23  VAL 138          HG23      VAL 138 -21.851  -2.841   5.641
 1026    HA   PRO 139           HA       PRO 139 -25.073  -5.662   4.003
 1027    HB2  PRO 139           HB2      PRO 139 -26.312  -2.989   4.334
 1028    HB3  PRO 139           HB3      PRO 139 -27.074  -4.564   4.099
 1029    HG2  PRO 139           HG2      PRO 139 -27.129  -3.359   6.478
 1030    HG3  PRO 139           HG3      PRO 139 -26.934  -5.118   6.348
 1031    HD2  PRO 139           HD2      PRO 139 -24.875  -3.014   6.895
 1032    HD3  PRO 139           HD3      PRO 139 -25.061  -4.626   7.617
 1033    H    VAL 140           H        VAL 140 -24.214  -5.412   2.071
 1034    HA   VAL 140           HA       VAL 140 -22.321  -3.507   1.355
 1035    HB   VAL 140           HB       VAL 140 -23.817  -5.627  -0.024
 1036   HG11  VAL 140          HG11      VAL 140 -24.379  -3.768  -1.524
 1037   HG12  VAL 140          HG12      VAL 140 -23.264  -4.905  -2.282
 1038   HG13  VAL 140          HG13      VAL 140 -22.667  -3.368  -1.656
 1039   HG21  VAL 140          HG21      VAL 140 -21.552  -5.895   0.817
 1040   HG22  VAL 140          HG22      VAL 140 -21.002  -4.579  -0.227
 1041   HG23  VAL 140          HG23      VAL 140 -21.594  -6.082  -0.936
 1042    H    GLU 141           H        GLU 141 -25.791  -3.381   1.233
 1043    HA   GLU 141           HA       GLU 141 -26.209  -1.349  -0.608
 1044    HB2  GLU 141           HB2      GLU 141 -27.727  -1.872   1.953
 1045    HB3  GLU 141           HB3      GLU 141 -28.308  -0.907   0.603
 1046    HG2  GLU 141           HG2      GLU 141 -29.338  -2.854   0.104
 1047    HG3  GLU 141           HG3      GLU 141 -27.812  -3.151  -0.722
 1048    H    GLU 142           H        GLU 142 -25.322  -1.087   2.821
 1049    HA   GLU 142           HA       GLU 142 -25.271   1.823   2.555
 1050    HB2  GLU 142           HB2      GLU 142 -24.872   1.845   4.989
 1051    HB3  GLU 142           HB3      GLU 142 -26.338   0.982   4.555
 1052    HG2  GLU 142           HG2      GLU 142 -25.182  -1.142   4.840
 1053    HG3  GLU 142           HG3      GLU 142 -23.700  -0.283   5.258
 1054    H    ALA 143           H        ALA 143 -23.174  -0.882   2.517
 1055    HA   ALA 143           HA       ALA 143 -20.759   0.408   3.252
 1056    HB1  ALA 143           HB1      ALA 143 -21.176  -1.996   1.475
 1057    HB2  ALA 143           HB2      ALA 143 -20.990  -2.024   3.229
 1058    HB3  ALA 143           HB3      ALA 143 -19.650  -1.504   2.208
 1059    H    ARG 144           H        ARG 144 -22.313  -0.205   0.113
 1060    HA   ARG 144           HA       ARG 144 -20.363   1.095  -1.481
 1061    HB2  ARG 144           HB2      ARG 144 -23.328   0.753  -1.996
 1062    HB3  ARG 144           HB3      ARG 144 -22.127   1.193  -3.201
 1063    HG2  ARG 144           HG2      ARG 144 -21.092  -0.955  -3.054
 1064    HG3  ARG 144           HG3      ARG 144 -22.094  -1.404  -1.670
 1065    HD2  ARG 144           HD2      ARG 144 -23.038  -2.460  -3.567
 1066    HD3  ARG 144           HD3      ARG 144 -24.096  -1.114  -3.162
 1067    HE   ARG 144           HE       ARG 144 -22.080  -0.582  -5.183
 1068   HH11  ARG 144          HH11      ARG 144 -25.424  -1.363  -4.467
 1069   HH12  ARG 144          HH12      ARG 144 -25.966  -1.087  -6.095
 1070   HH21  ARG 144          HH21      ARG 144 -22.781  -0.232  -7.312
 1071   HH22  ARG 144          HH22      ARG 144 -24.457  -0.445  -7.720
 1072    H    SER 145           H        SER 145 -23.141   2.176   0.318
 1073    HA   SER 145           HA       SER 145 -23.490   4.739  -0.710
 1074    HB2  SER 145           HB2      SER 145 -25.068   3.647   0.838
 1075    HB3  SER 145           HB3      SER 145 -23.891   3.789   2.141
 1076    HG   SER 145           HG       SER 145 -25.302   5.491   2.329
 1077    H    LYS 146           H        LYS 146 -21.450   3.675   2.019
 1078    HA   LYS 146           HA       LYS 146 -20.449   6.200   2.696
 1079    HB2  LYS 146           HB2      LYS 146 -19.483   3.402   3.154
 1080    HB3  LYS 146           HB3      LYS 146 -18.466   4.766   3.607
 1081    HG2  LYS 146           HG2      LYS 146 -21.291   4.356   4.564
 1082    HG3  LYS 146           HG3      LYS 146 -19.844   3.903   5.469
 1083    HD2  LYS 146           HD2      LYS 146 -19.125   6.187   5.587
 1084    HD3  LYS 146           HD3      LYS 146 -20.407   6.700   4.491
 1085    HE2  LYS 146           HE2      LYS 146 -20.917   7.256   6.819
 1086    HE3  LYS 146           HE3      LYS 146 -22.084   6.120   6.145
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.278   5.629   8.451
 1088    HZ2  LYS 146           HZ2      LYS 146 -19.765   5.251   7.780
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.137   4.353   7.347
 1090    H    ALA 147           H        ALA 147 -19.185   3.788   0.427
 1091    HA   ALA 147           HA       ALA 147 -16.850   5.149  -0.296
 1092    HB1  ALA 147           HB1      ALA 147 -18.569   3.355  -2.011
 1093    HB2  ALA 147           HB2      ALA 147 -17.296   2.818  -0.917
 1094    HB3  ALA 147           HB3      ALA 147 -16.894   3.797  -2.328
 1095    H    GLU 148           H        GLU 148 -20.161   5.353  -1.542
 1096    HA   GLU 148           HA       GLU 148 -19.512   7.142  -3.658
 1097    HB2  GLU 148           HB2      GLU 148 -21.530   5.616  -3.525
 1098    HB3  GLU 148           HB3      GLU 148 -22.224   6.765  -2.391
 1099    HG2  GLU 148           HG2      GLU 148 -22.256   8.481  -4.043
 1100    HG3  GLU 148           HG3      GLU 148 -21.350   7.480  -5.175
 1101    H    GLU 149           H        GLU 149 -20.416   7.553  -0.294
 1102    HA   GLU 149           HA       GLU 149 -20.992  10.304  -0.312
 1103    HB2  GLU 149           HB2      GLU 149 -19.795   8.539   1.826
 1104    HB3  GLU 149           HB3      GLU 149 -20.243  10.217   2.100
 1105    HG2  GLU 149           HG2      GLU 149 -22.187   8.145   1.125
 1106    HG3  GLU 149           HG3      GLU 149 -21.899   8.472   2.834
 1107    H    TRP 150           H        TRP 150 -17.962   8.534  -0.070
 1108    HA   TRP 150           HA       TRP 150 -16.403  10.937   0.313
 1109    HB2  TRP 150           HB2      TRP 150 -15.493   8.100  -0.226
 1110    HB3  TRP 150           HB3      TRP 150 -14.466   9.428   0.301
 1111    HD1  TRP 150           HD1      TRP 150 -17.264  10.075   2.364
 1112    HE1  TRP 150           HE1      TRP 150 -17.154   8.869   4.638
 1113    HE3  TRP 150           HE3      TRP 150 -13.668   6.616   1.262
 1114    HZ2  TRP 150           HZ2      TRP 150 -15.715   6.736   5.808
 1115    HZ3  TRP 150           HZ3      TRP 150 -12.978   5.034   3.015
 1116    HH2  TRP 150           HH2      TRP 150 -13.980   5.093   5.239
 1117    H    GLY 151           H        GLY 151 -17.717   9.295  -2.311
 1118    HA2  GLY 151           HA2      GLY 151 -17.646   9.962  -4.545
 1119    HA3  GLY 151           HA3      GLY 151 -16.261  10.981  -4.172
 1120    H    VAL 152           H        VAL 152 -16.238   7.685  -3.143
 1121    HA   VAL 152           HA       VAL 152 -14.215   7.131  -5.206
 1122    HB   VAL 152           HB       VAL 152 -13.295   5.430  -3.669
 1123   HG11  VAL 152          HG11      VAL 152 -13.478   8.202  -2.529
 1124   HG12  VAL 152          HG12      VAL 152 -12.363   7.657  -3.780
 1125   HG13  VAL 152          HG13      VAL 152 -12.242   7.004  -2.146
 1126   HG21  VAL 152          HG21      VAL 152 -15.247   6.581  -1.670
 1127   HG22  VAL 152          HG22      VAL 152 -13.953   5.438  -1.308
 1128   HG23  VAL 152          HG23      VAL 152 -15.294   4.952  -2.345
 1129    H    GLN 153           H        GLN 153 -13.975   4.763  -5.727
 1130    HA   GLN 153           HA       GLN 153 -16.634   3.726  -6.204
 1131    HB2  GLN 153           HB2      GLN 153 -15.394   2.032  -7.646
 1132    HB3  GLN 153           HB3      GLN 153 -15.327   3.707  -8.175
 1133    HG2  GLN 153           HG2      GLN 153 -13.096   3.939  -7.276
 1134    HG3  GLN 153           HG3      GLN 153 -13.175   2.316  -6.609
 1135   HE21  GLN 153          HE21      GLN 153 -12.889   0.558  -7.962
 1136   HE22  GLN 153          HE22      GLN 153 -12.315   0.706  -9.590
 1137    H    TYR 154           H        TYR 154 -17.154   1.483  -5.801
 1138    HA   TYR 154           HA       TYR 154 -15.611   0.337  -3.573
 1139    HB2  TYR 154           HB2      TYR 154 -17.791   1.200  -2.808
 1140    HB3  TYR 154           HB3      TYR 154 -18.607   0.203  -4.007
 1141    HD1  TYR 154           HD1      TYR 154 -16.487   0.037  -0.958
 1142    HD2  TYR 154           HD2      TYR 154 -19.169  -2.029  -3.537
 1143    HE1  TYR 154           HE1      TYR 154 -16.602  -1.817   0.656
 1144    HE2  TYR 154           HE2      TYR 154 -19.296  -3.883  -1.929
 1145    HH   TYR 154           HH       TYR 154 -17.826  -4.840  -0.117
 1146    H    VAL 155           H        VAL 155 -14.750  -1.577  -4.016
 1147    HA   VAL 155           HA       VAL 155 -15.999  -3.240  -6.103
 1148    HB   VAL 155           HB       VAL 155 -13.021  -2.742  -5.826
 1149   HG11  VAL 155          HG11      VAL 155 -14.528  -4.391  -7.853
 1150   HG12  VAL 155          HG12      VAL 155 -13.523  -5.021  -6.547
 1151   HG13  VAL 155          HG13      VAL 155 -12.791  -4.084  -7.851
 1152   HG21  VAL 155          HG21      VAL 155 -14.197  -0.828  -6.807
 1153   HG22  VAL 155          HG22      VAL 155 -14.908  -1.892  -8.020
 1154   HG23  VAL 155          HG23      VAL 155 -13.166  -1.637  -7.987
 1155    H    GLU 156           H        GLU 156 -16.164  -5.343  -5.610
 1156    HA   GLU 156           HA       GLU 156 -15.161  -6.318  -3.066
 1157    HB2  GLU 156           HB2      GLU 156 -16.867  -7.547  -5.235
 1158    HB3  GLU 156           HB3      GLU 156 -16.330  -8.449  -3.827
 1159    HG2  GLU 156           HG2      GLU 156 -17.939  -5.918  -3.661
 1160    HG3  GLU 156           HG3      GLU 156 -18.647  -7.534  -3.696
 1161    H    THR 157           H        THR 157 -13.230  -7.305  -2.869
 1162    HA   THR 157           HA       THR 157 -12.124  -8.642  -5.249
 1163    HB   THR 157           HB       THR 157 -10.531  -6.900  -3.371
 1164    HG1  THR 157           HG1      THR 157 -12.033  -6.262  -5.520
 1165   HG21  THR 157          HG21      THR 157  -8.731  -7.188  -5.011
 1166   HG22  THR 157          HG22      THR 157  -9.758  -8.280  -5.941
 1167   HG23  THR 157          HG23      THR 157  -9.230  -8.732  -4.320
 1168    H    SER 158           H        SER 158 -11.352 -10.598  -4.873
 1169    HA   SER 158           HA       SER 158 -10.662 -11.380  -2.144
 1170    HB2  SER 158           HB2      SER 158 -12.614 -12.820  -3.942
 1171    HB3  SER 158           HB3      SER 158 -11.904 -13.539  -2.497
 1172    HG   SER 158           HG       SER 158 -13.512 -11.191  -2.614
 1173    H    ALA 159           H        ALA 159  -8.884 -12.565  -2.006
 1174    HA   ALA 159           HA       ALA 159  -7.420 -13.128  -4.441
 1175    HB1  ALA 159           HB1      ALA 159  -6.609 -13.566  -1.569
 1176    HB2  ALA 159           HB2      ALA 159  -6.334 -12.086  -2.487
 1177    HB3  ALA 159           HB3      ALA 159  -5.549 -13.586  -2.979
 1178    H    LYS 160           H        LYS 160  -9.788 -14.748  -3.098
 1179    HA   LYS 160           HA       LYS 160  -8.582 -17.387  -2.973
 1180    HB2  LYS 160           HB2      LYS 160 -10.407 -16.575  -1.407
 1181    HB3  LYS 160           HB3      LYS 160 -11.510 -16.666  -2.772
 1182    HG2  LYS 160           HG2      LYS 160 -11.735 -18.634  -1.418
 1183    HG3  LYS 160           HG3      LYS 160 -11.019 -19.073  -2.970
 1184    HD2  LYS 160           HD2      LYS 160  -8.830 -19.201  -1.988
 1185    HD3  LYS 160           HD3      LYS 160  -9.432 -18.573  -0.453
 1186    HE2  LYS 160           HE2      LYS 160  -9.130 -20.975  -0.322
 1187    HE3  LYS 160           HE3      LYS 160 -10.840 -20.565  -0.203
 1188    HZ1  LYS 160           HZ1      LYS 160 -11.141 -21.186  -2.498
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.427 -22.471  -1.654
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.482 -21.499  -2.679
 1191    H    THR 161           H        THR 161 -10.168 -15.335  -5.200
 1192    HA   THR 161           HA       THR 161 -10.357 -17.545  -7.131
 1193    HB   THR 161           HB       THR 161 -12.219 -16.020  -8.158
 1194    HG1  THR 161           HG1      THR 161 -12.872 -15.398  -5.525
 1195   HG21  THR 161          HG21      THR 161 -13.925 -17.224  -6.855
 1196   HG22  THR 161          HG22      THR 161 -12.691 -17.689  -5.683
 1197   HG23  THR 161          HG23      THR 161 -12.605 -18.287  -7.341
 1198    H    ARG 162           H        ARG 162  -8.726 -14.807  -6.379
 1199    HA   ARG 162           HA       ARG 162  -7.388 -13.349  -7.499
 1200    HB2  ARG 162           HB2      ARG 162  -7.725 -15.384  -9.715
 1201    HB3  ARG 162           HB3      ARG 162  -6.544 -14.081  -9.722
 1202    HG2  ARG 162           HG2      ARG 162  -5.362 -15.021  -7.897
 1203    HG3  ARG 162           HG3      ARG 162  -6.650 -16.182  -7.576
 1204    HD2  ARG 162           HD2      ARG 162  -4.790 -17.269  -8.690
 1205    HD3  ARG 162           HD3      ARG 162  -6.208 -17.255  -9.736
 1206    HE   ARG 162           HE       ARG 162  -3.843 -15.520 -10.052
 1207   HH11  ARG 162          HH11      ARG 162  -6.669 -17.133 -11.343
 1208   HH12  ARG 162          HH12      ARG 162  -6.317 -16.714 -12.996
 1209   HH21  ARG 162          HH21      ARG 162  -3.321 -15.027 -12.223
 1210   HH22  ARG 162          HH22      ARG 162  -4.431 -15.484 -13.491
 1211    H    ALA 163           H        ALA 163 -10.152 -12.771  -7.466
 1212    HA   ALA 163           HA       ALA 163 -10.688 -11.699 -10.151
 1213    HB1  ALA 163           HB1      ALA 163 -13.034 -11.592  -9.476
 1214    HB2  ALA 163           HB2      ALA 163 -12.602 -12.191  -7.874
 1215    HB3  ALA 163           HB3      ALA 163 -12.388 -13.223  -9.288
 1216    H    ASN 164           H        ASN 164 -10.747  -9.596 -10.514
 1217    HA   ASN 164           HA       ASN 164 -10.794  -7.348 -10.274
 1218    HB2  ASN 164           HB2      ASN 164 -12.074  -8.003  -7.620
 1219    HB3  ASN 164           HB3      ASN 164 -11.938  -6.375  -8.274
 1220   HD21  ASN 164          HD21      ASN 164 -14.310  -7.840  -7.599
 1221   HD22  ASN 164          HD22      ASN 164 -15.244  -7.989  -9.054
 1222    H    VAL 165           H        VAL 165  -8.664  -9.166  -8.869
 1223    HA   VAL 165           HA       VAL 165  -7.617  -7.652  -6.733
 1224    HB   VAL 165           HB       VAL 165  -6.152  -9.593  -8.533
 1225   HG11  VAL 165          HG11      VAL 165  -4.574  -9.809  -6.672
 1226   HG12  VAL 165          HG12      VAL 165  -5.454  -8.566  -5.782
 1227   HG13  VAL 165          HG13      VAL 165  -4.626  -8.155  -7.284
 1228   HG21  VAL 165          HG21      VAL 165  -8.067 -10.644  -7.476
 1229   HG22  VAL 165          HG22      VAL 165  -7.558 -10.035  -5.902
 1230   HG23  VAL 165          HG23      VAL 165  -6.570 -11.226  -6.747
 1231    H    ASP 166           H        ASP 166  -6.592  -7.907 -10.140
 1232    HA   ASP 166           HA       ASP 166  -4.560  -5.935  -9.933
 1233    HB2  ASP 166           HB2      ASP 166  -6.030  -6.780 -12.440
 1234    HB3  ASP 166           HB3      ASP 166  -4.429  -6.054 -12.344
 1235    H    LYS 167           H        LYS 167  -7.963  -5.848 -10.573
 1236    HA   LYS 167           HA       LYS 167  -8.151  -3.495 -12.055
 1237    HB2  LYS 167           HB2      LYS 167 -10.000  -5.023 -11.942
 1238    HB3  LYS 167           HB3      LYS 167 -10.144  -4.802 -10.204
 1239    HG2  LYS 167           HG2      LYS 167 -10.943  -2.586 -10.464
 1240    HG3  LYS 167           HG3      LYS 167 -10.538  -2.573 -12.180
 1241    HD2  LYS 167           HD2      LYS 167 -12.239  -4.234 -12.631
 1242    HD3  LYS 167           HD3      LYS 167 -12.589  -4.382 -10.908
 1243    HE2  LYS 167           HE2      LYS 167 -14.203  -2.960 -12.195
 1244    HE3  LYS 167           HE3      LYS 167 -13.456  -2.170 -10.808
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.456  -1.867 -13.589
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.011  -0.960 -12.221
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.567  -0.802 -12.873
 1248    H    VAL 168           H        VAL 168  -8.543  -3.895  -8.515
 1249    HA   VAL 168           HA       VAL 168  -9.169  -1.221  -8.003
 1250    HB   VAL 168           HB       VAL 168  -8.553  -1.664  -5.654
 1251   HG11  VAL 168          HG11      VAL 168 -10.172  -3.496  -5.291
 1252   HG12  VAL 168          HG12      VAL 168 -10.142  -3.832  -7.023
 1253   HG13  VAL 168          HG13      VAL 168 -10.756  -2.285  -6.432
 1254   HG21  VAL 168          HG21      VAL 168  -7.787  -3.886  -4.987
 1255   HG22  VAL 168          HG22      VAL 168  -6.601  -3.091  -6.022
 1256   HG23  VAL 168          HG23      VAL 168  -7.642  -4.354  -6.682
 1257    H    PHE 169           H        PHE 169  -6.047  -2.746  -8.446
 1258    HA   PHE 169           HA       PHE 169  -4.548  -0.512  -7.460
 1259    HB2  PHE 169           HB2      PHE 169  -3.765  -2.898  -9.139
 1260    HB3  PHE 169           HB3      PHE 169  -2.622  -1.650  -8.660
 1261    HD1  PHE 169           HD1      PHE 169  -1.902  -1.434  -6.360
 1262    HD2  PHE 169           HD2      PHE 169  -4.644  -4.474  -7.523
 1263    HE1  PHE 169           HE1      PHE 169  -1.504  -2.602  -4.231
 1264    HE2  PHE 169           HE2      PHE 169  -4.257  -5.644  -5.391
 1265    HZ   PHE 169           HZ       PHE 169  -2.682  -4.711  -3.745
 1266    H    PHE 170           H        PHE 170  -5.522  -1.683 -10.656
 1267    HA   PHE 170           HA       PHE 170  -4.113   0.301 -12.107
 1268    HB2  PHE 170           HB2      PHE 170  -6.432  -1.465 -12.894
 1269    HB3  PHE 170           HB3      PHE 170  -5.608  -0.389 -14.013
 1270    HD1  PHE 170           HD2      PHE 170  -2.806  -0.878 -12.796
 1271    HD2  PHE 170           HD1      PHE 170  -5.933  -3.466 -14.061
 1272    HE1  PHE 170           HE2      PHE 170  -1.153  -2.632 -13.278
 1273    HE2  PHE 170           HE1      PHE 170  -4.288  -5.227 -14.543
 1274    HZ   PHE 170           HZ       PHE 170  -1.891  -4.809 -14.156
 1275    H    ASP 171           H        ASP 171  -7.503   0.051 -11.073
 1276    HA   ASP 171           HA       ASP 171  -8.506   2.318 -12.344
 1277    HB2  ASP 171           HB2      ASP 171  -9.283   0.952  -9.778
 1278    HB3  ASP 171           HB3      ASP 171 -10.124   2.391 -10.330
 1279    H    LEU 172           H        LEU 172  -7.135   2.042  -9.079
 1280    HA   LEU 172           HA       LEU 172  -7.430   4.741  -8.372
 1281    HB2  LEU 172           HB2      LEU 172  -6.966   2.895  -6.785
 1282    HB3  LEU 172           HB3      LEU 172  -5.336   2.784  -7.420
 1283    HG   LEU 172           HG       LEU 172  -4.970   5.156  -6.679
 1284   HD11  LEU 172          HD11      LEU 172  -7.319   5.822  -6.588
 1285   HD12  LEU 172          HD12      LEU 172  -6.507   6.095  -5.045
 1286   HD13  LEU 172          HD13      LEU 172  -7.581   4.708  -5.244
 1287   HD21  LEU 172          HD21      LEU 172  -4.162   3.244  -5.379
 1288   HD22  LEU 172          HD22      LEU 172  -5.705   3.172  -4.528
 1289   HD23  LEU 172          HD23      LEU 172  -4.655   4.575  -4.334
 1290    H    MET 173           H        MET 173  -4.744   2.987  -9.874
 1291    HA   MET 173           HA       MET 173  -2.921   5.131  -9.824
 1292    HB2  MET 173           HB2      MET 173  -3.039   2.582 -11.398
 1293    HB3  MET 173           HB3      MET 173  -1.806   3.790 -11.744
 1294    HG2  MET 173           HG2      MET 173  -1.201   3.692  -9.297
 1295    HG3  MET 173           HG3      MET 173  -2.244   2.276  -9.188
 1296    HE1  MET 173           HE1      MET 173  -0.437  -0.366 -11.343
 1297    HE2  MET 173           HE2      MET 173  -1.890   0.589 -11.632
 1298    HE3  MET 173           HE3      MET 173  -1.593  -0.106 -10.036
 1299    H    ARG 174           H        ARG 174  -5.440   4.283 -12.104
 1300    HA   ARG 174           HA       ARG 174  -4.578   6.018 -14.180
 1301    HB2  ARG 174           HB2      ARG 174  -7.276   4.845 -13.520
 1302    HB3  ARG 174           HB3      ARG 174  -7.005   5.878 -14.919
 1303    HG2  ARG 174           HG2      ARG 174  -5.556   3.294 -14.379
 1304    HG3  ARG 174           HG3      ARG 174  -6.935   3.483 -15.463
 1305    HD2  ARG 174           HD2      ARG 174  -4.416   5.090 -15.773
 1306    HD3  ARG 174           HD3      ARG 174  -4.615   3.510 -16.526
 1307    HE   ARG 174           HE       ARG 174  -6.719   5.447 -17.072
 1308   HH11  ARG 174          HH11      ARG 174  -3.692   4.036 -18.140
 1309   HH12  ARG 174          HH12      ARG 174  -3.920   4.476 -19.798
 1310   HH21  ARG 174          HH21      ARG 174  -7.045   5.992 -19.272
 1311   HH22  ARG 174          HH22      ARG 174  -5.833   5.580 -20.454
 1312    H    GLU 175           H        GLU 175  -6.742   6.459 -11.408
 1313    HA   GLU 175           HA       GLU 175  -7.467   9.128 -12.031
 1314    HB2  GLU 175           HB2      GLU 175  -7.495   7.524  -9.497
 1315    HB3  GLU 175           HB3      GLU 175  -7.872   9.240  -9.476
 1316    HG2  GLU 175           HG2      GLU 175  -9.615   8.725 -11.242
 1317    HG3  GLU 175           HG3      GLU 175  -9.357   7.026 -10.841
 1318    H    ILE 176           H        ILE 176  -4.722   7.705 -10.436
 1319    HA   ILE 176           HA       ILE 176  -3.725   9.914  -9.074
 1320    HB   ILE 176           HB       ILE 176  -2.250   7.625 -10.379
 1321   HG12  ILE 176          HG12      ILE 176  -3.038   8.182  -7.511
 1322   HG13  ILE 176          HG13      ILE 176  -3.808   7.015  -8.578
 1323   HG21  ILE 176          HG21      ILE 176  -0.739   9.520 -10.131
 1324   HG22  ILE 176          HG22      ILE 176  -0.333   8.233  -8.994
 1325   HG23  ILE 176          HG23      ILE 176  -1.192   9.667  -8.431
 1326   HD11  ILE 176          HD11      ILE 176  -2.337   5.889  -7.046
 1327   HD12  ILE 176          HD12      ILE 176  -0.987   6.911  -7.535
 1328   HD13  ILE 176          HD13      ILE 176  -1.685   5.766  -8.679
 1329    H    ARG 177           H        ARG 177  -3.625   9.130 -12.482
 1330    HA   ARG 177           HA       ARG 177  -1.691  10.949 -13.360
 1331    HB2  ARG 177           HB2      ARG 177  -4.235   9.978 -14.662
 1332    HB3  ARG 177           HB3      ARG 177  -3.093  11.033 -15.479
 1333    HG2  ARG 177           HG2      ARG 177  -1.360   9.323 -15.270
 1334    HG3  ARG 177           HG3      ARG 177  -2.510   8.268 -14.443
 1335    HD2  ARG 177           HD2      ARG 177  -3.883   8.111 -16.375
 1336    HD3  ARG 177           HD3      ARG 177  -2.993   9.392 -17.192
 1337    HE   ARG 177           HE       ARG 177  -1.455   7.019 -16.516
 1338   HH11  ARG 177          HH11      ARG 177  -3.296   8.770 -18.928
 1339   HH12  ARG 177          HH12      ARG 177  -2.638   7.877 -20.264
 1340   HH21  ARG 177          HH21      ARG 177  -0.566   5.866 -18.250
 1341   HH22  ARG 177          HH22      ARG 177  -1.064   6.224 -19.886
 1342    H    THR 178           H        THR 178  -5.199  11.383 -12.995
 1343    HA   THR 178           HA       THR 178  -5.198  14.101 -13.789
 1344    HB   THR 178           HB       THR 178  -7.309  12.647 -12.182
 1345    HG1  THR 178           HG1      THR 178  -7.961  11.747 -14.043
 1346   HG21  THR 178          HG21      THR 178  -7.493  14.996 -14.079
 1347   HG22  THR 178          HG22      THR 178  -7.634  15.077 -12.324
 1348   HG23  THR 178          HG23      THR 178  -8.850  14.217 -13.266
 1349    H    LYS 179           H        LYS 179  -4.864  12.491 -10.688
 1350    HA   LYS 179           HA       LYS 179  -5.234  14.790  -9.078
 1351    HB2  LYS 179           HB2      LYS 179  -4.011  12.111  -8.661
 1352    HB3  LYS 179           HB3      LYS 179  -3.567  13.380  -7.543
 1353    HG2  LYS 179           HG2      LYS 179  -5.377  12.080  -6.643
 1354    HG3  LYS 179           HG3      LYS 179  -5.918  13.721  -6.984
 1355    HD2  LYS 179           HD2      LYS 179  -6.971  12.924  -9.059
 1356    HD3  LYS 179           HD3      LYS 179  -6.449  11.278  -8.678
 1357    HE2  LYS 179           HE2      LYS 179  -7.761  11.302  -6.639
 1358    HE3  LYS 179           HE3      LYS 179  -8.221  12.977  -6.924
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.242  12.099  -9.076
 1360    HZ2  LYS 179           HZ2      LYS 179 -10.043  11.739  -7.634
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.103  10.551  -8.385
 1362    H    LYS 180           H        LYS 180  -2.240  13.201 -10.222
 1363    HA   LYS 180           HA       LYS 180  -0.639  15.237  -9.012
 1364    HB2  LYS 180           HB2      LYS 180   0.152  12.998 -10.873
 1365    HB3  LYS 180           HB3      LYS 180   1.276  14.039 -10.008
 1366    HG2  LYS 180           HG2      LYS 180  -0.080  13.244  -7.910
 1367    HG3  LYS 180           HG3      LYS 180  -0.513  11.900  -8.965
 1368    HD2  LYS 180           HD2      LYS 180   2.306  12.773  -8.351
 1369    HD3  LYS 180           HD3      LYS 180   1.462  11.455  -7.540
 1370    HE2  LYS 180           HE2      LYS 180   1.186  10.370  -9.780
 1371    HE3  LYS 180           HE3      LYS 180   2.237  11.623 -10.443
 1372    HZ1  LYS 180           HZ1      LYS 180   4.011  10.904  -9.024
 1373    HZ2  LYS 180           HZ2      LYS 180   3.418   9.545  -9.852
 1374    HZ3  LYS 180           HZ3      LYS 180   2.998   9.798  -8.226
 1375    H    MET 181           H        MET 181  -1.972  14.795 -12.201
 1376    HA   MET 181           HA       MET 181  -0.295  16.911 -13.280
 1377    HB2  MET 181           HB2      MET 181  -2.667  15.480 -14.491
 1378    HB3  MET 181           HB3      MET 181  -1.690  16.681 -15.324
 1379    HG2  MET 181           HG2      MET 181   0.284  15.203 -15.005
 1380    HG3  MET 181           HG3      MET 181  -0.799  13.989 -14.328
 1381    HE1  MET 181           HE1      MET 181  -2.748  12.835 -15.685
 1382    HE2  MET 181           HE2      MET 181  -3.108  13.167 -17.381
 1383    HE3  MET 181           HE3      MET 181  -3.401  14.406 -16.159
 1384    H    SER 182           H        SER 182  -3.033  16.672 -11.394
 1385    HA   SER 182           HA       SER 182  -4.592  18.117 -10.625
 1386    HB2  SER 182           HB2      SER 182  -2.782  20.207 -11.857
 1387    HB3  SER 182           HB3      SER 182  -4.046  20.515 -10.668
 1388    HG   SER 182           HG       SER 182  -2.732  18.782  -9.440
 1389    H    GLU 183           H        GLU 183  -5.759  20.413 -11.618
 1390    HA   GLU 183           HA       GLU 183  -7.148  19.387 -13.921
 1391    HB2  GLU 183           HB2      GLU 183  -7.488  21.898 -12.293
 1392    HB3  GLU 183           HB3      GLU 183  -8.487  21.500 -13.679
 1393    HG2  GLU 183           HG2      GLU 183  -9.173  19.414 -12.535
 1394    HG3  GLU 183           HG3      GLU 183  -8.247  19.932 -11.125
 1395    H    ASN 184           H        ASN 184  -5.232  19.425 -15.309
 1396    HA   ASN 184           HA       ASN 184  -4.372  22.027 -16.227
 1397    HB2  ASN 184           HB2      ASN 184  -2.964  20.785 -17.833
 1398    HB3  ASN 184           HB3      ASN 184  -2.718  20.235 -16.183
 1399   HD21  ASN 184          HD21      ASN 184  -2.114  18.871 -18.651
 1400   HD22  ASN 184          HD22      ASN 184  -3.026  17.399 -18.648
 1401    H    LYS 185           H        LYS 185  -6.599  22.633 -16.652
 1402    HA   LYS 185           HA       LYS 185  -7.716  21.508 -19.125
 1403    HB2  LYS 185           HB2      LYS 185  -9.080  23.293 -17.102
 1404    HB3  LYS 185           HB3      LYS 185  -9.838  22.396 -18.411
 1405    HG2  LYS 185           HG2      LYS 185  -9.349  20.306 -17.345
 1406    HG3  LYS 185           HG3      LYS 185  -8.413  21.122 -16.090
 1407    HD2  LYS 185           HD2      LYS 185 -11.374  21.434 -16.590
 1408    HD3  LYS 185           HD3      LYS 185 -10.633  20.524 -15.272
 1409    HE2  LYS 185           HE2      LYS 185  -9.583  22.612 -14.472
 1410    HE3  LYS 185           HE3      LYS 185 -10.427  23.495 -15.745
 1411    HZ1  LYS 185           HZ1      LYS 185 -12.538  22.642 -14.752
 1412    HZ2  LYS 185           HZ2      LYS 185 -11.683  23.725 -13.773
 1413    HZ3  LYS 185           HZ3      LYS 185 -11.627  22.060 -13.437
 1414    H1   GLY 391           HT1      GLY 391  27.131 -16.803  -6.799
 1415    H2   GLY 391           HT2      GLY 391  26.709 -17.598  -5.370
 1416    H3   GLY 391           HT3      GLY 391  27.471 -18.456  -6.613
 1417    HA2  GLY 391           HA3      GLY 391  29.075 -18.009  -4.913
 1418    HA3  GLY 391           HA2      GLY 391  29.460 -17.072  -6.347
 1419    H    SER 392           H        SER 392  30.244 -16.548  -3.606
 1420    HA   SER 392           HA       SER 392  28.530 -14.556  -2.475
 1421    HB2  SER 392           HB2      SER 392  31.426 -15.085  -1.829
 1422    HB3  SER 392           HB3      SER 392  30.221 -14.338  -0.785
 1423    HG   SER 392           HG       SER 392  29.184 -16.628  -1.418
 1424    H    GLU 393           H        GLU 393  31.022 -14.519  -4.830
 1425    HA   GLU 393           HA       GLU 393  31.999 -11.910  -4.528
 1426    HB2  GLU 393           HB2      GLU 393  31.685 -13.537  -7.058
 1427    HB3  GLU 393           HB3      GLU 393  32.662 -12.083  -6.902
 1428    HG2  GLU 393           HG2      GLU 393  34.012 -13.245  -5.171
 1429    HG3  GLU 393           HG3      GLU 393  33.095 -14.712  -5.503
 1430    H    THR 394           H        THR 394  31.365  -9.963  -5.320
 1431    HA   THR 394           HA       THR 394  29.958  -8.319  -5.990
 1432    HB   THR 394           HB       THR 394  28.250 -10.454  -7.289
 1433    HG1  THR 394           HG1      THR 394  30.682  -9.805  -7.907
 1434   HG21  THR 394          HG21      THR 394  27.428  -8.593  -8.672
 1435   HG22  THR 394          HG22      THR 394  28.409  -7.466  -7.738
 1436   HG23  THR 394          HG23      THR 394  27.080  -8.325  -6.963
 1437    H    GLN 395           H        GLN 395  28.187 -11.221  -4.862
 1438    HA   GLN 395           HA       GLN 395  25.994  -9.854  -3.751
 1439    HB2  GLN 395           HB2      GLN 395  27.178 -12.442  -2.742
 1440    HB3  GLN 395           HB3      GLN 395  25.541 -11.865  -2.482
 1441    HG2  GLN 395           HG2      GLN 395  25.201 -12.000  -4.966
 1442    HG3  GLN 395           HG3      GLN 395  26.776 -12.804  -5.050
 1443   HE21  GLN 395          HE21      GLN 395  24.175 -13.842  -5.782
 1444   HE22  GLN 395          HE22      GLN 395  23.929 -15.245  -4.790
 1445    H    ALA 396           H        ALA 396  29.170 -10.585  -2.464
 1446    HA   ALA 396           HA       ALA 396  28.846 -10.037   0.222
 1447    HB1  ALA 396           HB1      ALA 396  30.932 -10.861  -0.784
 1448    HB2  ALA 396           HB2      ALA 396  31.215  -9.469   0.258
 1449    HB3  ALA 396           HB3      ALA 396  31.211  -9.271  -1.493
 1450    H    GLY 397           H        GLY 397  29.584  -7.724  -2.379
 1451    HA2  GLY 397           HA2      GLY 397  29.484  -5.415  -0.743
 1452    HA3  GLY 397           HA3      GLY 397  29.338  -5.444  -2.496
 1453    H    ILE 398           H        ILE 398  27.081  -7.012  -2.784
 1454    HA   ILE 398           HA       ILE 398  24.961  -5.241  -2.530
 1455    HB   ILE 398           HB       ILE 398  24.801  -8.262  -2.586
 1456   HG12  ILE 398          HG12      ILE 398  26.074  -7.281  -4.495
 1457   HG13  ILE 398          HG13      ILE 398  24.597  -8.102  -4.985
 1458   HG21  ILE 398          HG21      ILE 398  22.707  -7.265  -1.892
 1459   HG22  ILE 398          HG22      ILE 398  22.562  -7.933  -3.517
 1460   HG23  ILE 398          HG23      ILE 398  22.730  -6.192  -3.289
 1461   HD11  ILE 398          HD11      ILE 398  23.477  -5.936  -5.177
 1462   HD12  ILE 398          HD12      ILE 398  24.889  -6.061  -6.230
 1463   HD13  ILE 398          HD13      ILE 398  24.983  -5.133  -4.732
 1464    H    LYS 399           H        LYS 399  25.885  -7.946  -0.421
 1465    HA   LYS 399           HA       LYS 399  23.737  -7.762   1.359
 1466    HB2  LYS 399           HB2      LYS 399  26.534  -8.822   1.704
 1467    HB3  LYS 399           HB3      LYS 399  25.309  -8.946   2.960
 1468    HG2  LYS 399           HG2      LYS 399  23.874 -10.184   1.366
 1469    HG3  LYS 399           HG3      LYS 399  25.202 -10.145   0.204
 1470    HD2  LYS 399           HD2      LYS 399  26.613 -11.397   1.715
 1471    HD3  LYS 399           HD3      LYS 399  25.370 -11.347   2.967
 1472    HE2  LYS 399           HE2      LYS 399  23.869 -12.616   1.463
 1473    HE3  LYS 399           HE3      LYS 399  25.183 -12.733   0.294
 1474    HZ1  LYS 399           HZ1      LYS 399  25.282 -13.803   3.067
 1475    HZ2  LYS 399           HZ2      LYS 399  26.467 -14.000   1.869
 1476    HZ3  LYS 399           HZ3      LYS 399  24.946 -14.727   1.682
 1477    H    GLU 400           H        GLU 400  26.964  -6.263   1.500
 1478    HA   GLU 400           HA       GLU 400  26.581  -5.082   4.039
 1479    HB2  GLU 400           HB2      GLU 400  28.419  -4.230   1.795
 1480    HB3  GLU 400           HB3      GLU 400  28.506  -3.649   3.454
 1481    HG2  GLU 400           HG2      GLU 400  28.796  -6.075   4.130
 1482    HG3  GLU 400           HG3      GLU 400  29.058  -6.409   2.419
 1483    H    GLU 401           H        GLU 401  25.882  -4.000   0.766
 1484    HA   GLU 401           HA       GLU 401  25.066  -1.378   1.469
 1485    HB2  GLU 401           HB2      GLU 401  24.362  -3.122  -0.894
 1486    HB3  GLU 401           HB3      GLU 401  23.856  -1.445  -0.736
 1487    HG2  GLU 401           HG2      GLU 401  26.192  -0.745  -0.647
 1488    HG3  GLU 401           HG3      GLU 401  26.699  -2.426  -0.822
 1489    H    ILE 402           H        ILE 402  23.247  -4.395   0.967
 1490    HA   ILE 402           HA       ILE 402  20.693  -3.520   1.578
 1491    HB   ILE 402           HB       ILE 402  21.991  -6.162   2.273
 1492   HG12  ILE 402          HG12      ILE 402  20.069  -5.429   0.046
 1493   HG13  ILE 402          HG13      ILE 402  21.815  -5.589  -0.149
 1494   HG21  ILE 402          HG21      ILE 402  19.066  -5.427   2.340
 1495   HG22  ILE 402          HG22      ILE 402  20.083  -5.768   3.739
 1496   HG23  ILE 402          HG23      ILE 402  19.728  -7.043   2.574
 1497   HD11  ILE 402          HD11      ILE 402  19.917  -7.777   0.669
 1498   HD12  ILE 402          HD12      ILE 402  21.663  -7.942   0.474
 1499   HD13  ILE 402          HD13      ILE 402  20.651  -7.571  -0.922
 1500    H    ARG 403           H        ARG 403  23.146  -4.760   3.859
 1501    HA   ARG 403           HA       ARG 403  21.596  -4.378   6.179
 1502    HB2  ARG 403           HB2      ARG 403  24.609  -4.377   5.946
 1503    HB3  ARG 403           HB3      ARG 403  23.684  -4.639   7.419
 1504    HG2  ARG 403           HG2      ARG 403  22.703  -6.663   6.372
 1505    HG3  ARG 403           HG3      ARG 403  23.787  -6.426   5.001
 1506    HD2  ARG 403           HD2      ARG 403  24.848  -8.001   6.406
 1507    HD3  ARG 403           HD3      ARG 403  25.689  -6.472   6.659
 1508    HE   ARG 403           HE       ARG 403  23.538  -7.102   8.521
 1509   HH11  ARG 403          HH11      ARG 403  26.994  -6.993   7.882
 1510   HH12  ARG 403          HH12      ARG 403  27.425  -7.196   9.554
 1511   HH21  ARG 403          HH21      ARG 403  24.127  -7.360  10.713
 1512   HH22  ARG 403          HH22      ARG 403  25.807  -7.400  11.157
 1513    H    ARG 404           H        ARG 404  23.765  -2.260   4.420
 1514    HA   ARG 404           HA       ARG 404  23.961  -0.157   6.254
 1515    HB2  ARG 404           HB2      ARG 404  25.309  -0.328   4.189
 1516    HB3  ARG 404           HB3      ARG 404  23.867  -0.014   3.232
 1517    HG2  ARG 404           HG2      ARG 404  23.671   2.193   4.353
 1518    HG3  ARG 404           HG3      ARG 404  25.213   1.866   5.149
 1519    HD2  ARG 404           HD2      ARG 404  26.292   1.658   2.966
 1520    HD3  ARG 404           HD3      ARG 404  24.753   2.000   2.177
 1521    HE   ARG 404           HE       ARG 404  25.341   4.089   3.964
 1522   HH11  ARG 404          HH11      ARG 404  26.492   2.750   0.935
 1523   HH12  ARG 404          HH12      ARG 404  27.076   4.271   0.343
 1524   HH21  ARG 404          HH21      ARG 404  26.128   6.086   3.184
 1525   HH22  ARG 404          HH22      ARG 404  26.921   6.155   1.636
 1526    H    GLN 405           H        GLN 405  21.569  -0.794   3.712
 1527    HA   GLN 405           HA       GLN 405  20.091   1.595   4.277
 1528    HB2  GLN 405           HB2      GLN 405  19.273  -0.829   2.671
 1529    HB3  GLN 405           HB3      GLN 405  18.461   0.729   2.672
 1530    HG2  GLN 405           HG2      GLN 405  21.240   0.147   1.683
 1531    HG3  GLN 405           HG3      GLN 405  19.820   0.508   0.707
 1532   HE21  GLN 405          HE21      GLN 405  22.395   1.875   0.802
 1533   HE22  GLN 405          HE22      GLN 405  22.042   3.522   1.227
 1534    H    GLU 406           H        GLU 406  19.875  -1.788   5.233
 1535    HA   GLU 406           HA       GLU 406  17.374  -1.717   6.494
 1536    HB2  GLU 406           HB2      GLU 406  19.869  -3.276   7.179
 1537    HB3  GLU 406           HB3      GLU 406  18.339  -3.507   8.008
 1538    HG2  GLU 406           HG2      GLU 406  17.312  -4.101   5.826
 1539    HG3  GLU 406           HG3      GLU 406  18.915  -3.995   5.097
 1540    H    PHE 407           H        PHE 407  20.588  -0.896   7.679
 1541    HA   PHE 407           HA       PHE 407  19.964  -0.176  10.295
 1542    HB2  PHE 407           HB2      PHE 407  22.244  -0.380   9.596
 1543    HB3  PHE 407           HB3      PHE 407  22.050   0.866   8.374
 1544    HD1  PHE 407           HD2      PHE 407  22.198   0.254  12.017
 1545    HD2  PHE 407           HD1      PHE 407  22.357   3.138   8.892
 1546    HE1  PHE 407           HE2      PHE 407  22.976   1.948  13.624
 1547    HE2  PHE 407           HE1      PHE 407  23.131   4.836  10.491
 1548    HZ   PHE 407           HZ       PHE 407  23.445   4.241  12.861
 1549    H    LEU 408           H        LEU 408  20.119   1.860   7.395
 1550    HA   LEU 408           HA       LEU 408  19.351   4.272   8.572
 1551    HB2  LEU 408           HB2      LEU 408  19.007   3.234   5.767
 1552    HB3  LEU 408           HB3      LEU 408  18.596   4.876   6.226
 1553    HG   LEU 408           HG       LEU 408  21.342   3.620   6.373
 1554   HD11  LEU 408          HD11      LEU 408  20.215   5.736   4.549
 1555   HD12  LEU 408          HD12      LEU 408  20.627   4.081   4.096
 1556   HD13  LEU 408          HD13      LEU 408  21.895   5.201   4.593
 1557   HD21  LEU 408          HD21      LEU 408  22.115   5.862   6.959
 1558   HD22  LEU 408          HD22      LEU 408  20.997   5.234   8.169
 1559   HD23  LEU 408          HD23      LEU 408  20.447   6.432   6.996
 1560    H    LEU 409           H        LEU 409  17.377   1.765   7.026
 1561    HA   LEU 409           HA       LEU 409  14.933   3.214   7.286
 1562    HB2  LEU 409           HB2      LEU 409  15.484   1.268   5.698
 1563    HB3  LEU 409           HB3      LEU 409  15.131   0.226   7.057
 1564    HG   LEU 409           HG       LEU 409  12.854   1.200   7.195
 1565   HD11  LEU 409          HD11      LEU 409  12.024   2.551   5.337
 1566   HD12  LEU 409          HD12      LEU 409  13.647   2.597   4.646
 1567   HD13  LEU 409          HD13      LEU 409  13.328   3.367   6.202
 1568   HD21  LEU 409          HD21      LEU 409  11.956   0.106   5.206
 1569   HD22  LEU 409          HD22      LEU 409  13.214  -0.872   5.966
 1570   HD23  LEU 409          HD23      LEU 409  13.572   0.048   4.503
 1571    H    ASN 410           H        ASN 410  16.394   0.558   9.078
 1572    HA   ASN 410           HA       ASN 410  14.398   0.118  10.973
 1573    HB2  ASN 410           HB2      ASN 410  16.445  -1.295  10.657
 1574    HB3  ASN 410           HB3      ASN 410  17.373  -0.049  11.483
 1575   HD21  ASN 410          HD21      ASN 410  17.974  -1.464  13.117
 1576   HD22  ASN 410          HD22      ASN 410  16.857  -1.970  14.344
 1577    H    SER 411           H        SER 411  17.164   2.341  11.104
 1578    HA   SER 411           HA       SER 411  16.627   3.394  13.649
 1579    HB2  SER 411           HB2      SER 411  18.752   3.700  12.322
 1580    HB3  SER 411           HB3      SER 411  17.894   4.891  11.346
 1581    HG   SER 411           HG       SER 411  17.436   5.680  13.765
 1582    H    LEU 412           H        LEU 412  15.768   4.683  10.418
 1583    HA   LEU 412           HA       LEU 412  14.275   6.868  11.254
 1584    HB2  LEU 412           HB2      LEU 412  14.009   5.108   8.829
 1585    HB3  LEU 412           HB3      LEU 412  13.002   6.522   9.071
 1586    HG   LEU 412           HG       LEU 412  16.015   6.670   9.017
 1587   HD11  LEU 412          HD11      LEU 412  15.191   5.747   6.903
 1588   HD12  LEU 412          HD12      LEU 412  15.823   7.383   6.702
 1589   HD13  LEU 412          HD13      LEU 412  14.080   7.108   6.749
 1590   HD21  LEU 412          HD21      LEU 412  15.564   9.041   8.505
 1591   HD22  LEU 412          HD22      LEU 412  14.904   8.563  10.070
 1592   HD23  LEU 412          HD23      LEU 412  13.835   8.736   8.677
 1593    H    HIS 413           H        HIS 413  13.243   3.505  10.843
 1594    HA   HIS 413           HA       HIS 413  10.490   3.963  11.300
 1595    HB2  HIS 413           HB2      HIS 413  12.231   1.524  11.383
 1596    HB3  HIS 413           HB3      HIS 413  10.561   1.435  11.945
 1597    HD1  HIS 413           HD1      HIS 413   9.841  -0.108  10.008
 1598    HD2  HIS 413           HD2      HIS 413  11.373   3.565   8.775
 1599    HE1  HIS 413           HE1      HIS 413   9.268   0.089   7.563
 1600    HE2  HIS 413           HE2      HIS 413  10.191   2.320   6.834
 1601    H    ARG 414           H        ARG 414  13.142   3.140  13.493
 1602    HA   ARG 414           HA       ARG 414  11.347   2.898  15.725
 1603    HB2  ARG 414           HB2      ARG 414  14.349   2.870  15.522
 1604    HB3  ARG 414           HB3      ARG 414  13.499   2.772  17.058
 1605    HG2  ARG 414           HG2      ARG 414  12.382   0.738  16.356
 1606    HG3  ARG 414           HG3      ARG 414  13.147   0.843  14.770
 1607    HD2  ARG 414           HD2      ARG 414  14.251  -0.761  16.307
 1608    HD3  ARG 414           HD3      ARG 414  15.319   0.512  15.721
 1609    HE   ARG 414           HE       ARG 414  14.294   1.405  18.131
 1610   HH11  ARG 414          HH11      ARG 414  16.180  -1.359  17.070
 1611   HH12  ARG 414          HH12      ARG 414  17.126  -1.418  18.526
 1612   HH21  ARG 414          HH21      ARG 414  15.529   1.310  20.041
 1613   HH22  ARG 414          HH22      ARG 414  16.750   0.076  20.220
 1614    H    ASP 415           H        ASP 415  13.654   5.345  14.598
 1615    HA   ASP 415           HA       ASP 415  13.388   7.052  16.845
 1616    HB2  ASP 415           HB2      ASP 415  14.332   7.524  14.022
 1617    HB3  ASP 415           HB3      ASP 415  14.269   8.819  15.209
 1618    H    LEU 416           H        LEU 416  11.938   7.232  13.610
 1619    HA   LEU 416           HA       LEU 416  10.481   9.604  14.022
 1620    HB2  LEU 416           HB2      LEU 416  10.364   7.358  12.067
 1621    HB3  LEU 416           HB3      LEU 416   9.059   8.522  12.088
 1622    HG   LEU 416           HG       LEU 416  10.378  10.230  11.252
 1623   HD11  LEU 416          HD11      LEU 416  12.803  10.314  11.300
 1624   HD12  LEU 416          HD12      LEU 416  12.863   8.734  12.080
 1625   HD13  LEU 416          HD13      LEU 416  12.170  10.112  12.933
 1626   HD21  LEU 416          HD21      LEU 416  10.109   8.463   9.602
 1627   HD22  LEU 416          HD22      LEU 416  11.611   7.715  10.148
 1628   HD23  LEU 416          HD23      LEU 416  11.643   9.303   9.383
 1629    H    GLN 417           H        GLN 417   9.817   6.328  14.879
 1630    HA   GLN 417           HA       GLN 417   6.996   6.448  14.996
 1631    HB2  GLN 417           HB2      GLN 417   8.499   4.393  14.961
 1632    HB3  GLN 417           HB3      GLN 417   8.759   4.673  16.677
 1633    HG2  GLN 417           HG2      GLN 417   6.261   4.552  16.959
 1634    HG3  GLN 417           HG3      GLN 417   6.175   3.997  15.290
 1635   HE21  GLN 417          HE21      GLN 417   8.703   2.497  15.532
 1636   HE22  GLN 417          HE22      GLN 417   8.324   1.091  16.470
 1637    H    GLY 418           H        GLY 418   9.392   7.853  16.934
 1638    HA2  GLY 418           HA2      GLY 418   7.889   7.849  19.408
 1639    HA3  GLY 418           HA3      GLY 418   9.400   8.690  19.105
 1640    H    GLY 419           H        GLY 419   7.130   9.305  16.684
 1641    HA2  GLY 419           HA2      GLY 419   5.518  10.963  16.402
 1642    HA3  GLY 419           HA3      GLY 419   5.756  11.447  18.073
 1643    H    ILE 420           H        ILE 420   8.308  11.103  15.692
 1644    HA   ILE 420           HA       ILE 420   8.734  14.019  15.833
 1645    HB   ILE 420           HB       ILE 420  10.848  11.879  15.496
 1646   HG12  ILE 420          HG12      ILE 420  10.277  13.642  17.893
 1647   HG13  ILE 420          HG13      ILE 420   9.848  11.937  17.778
 1648   HG21  ILE 420          HG21      ILE 420  12.440  13.719  15.787
 1649   HG22  ILE 420          HG22      ILE 420  11.098  14.863  15.862
 1650   HG23  ILE 420          HG23      ILE 420  11.412  13.968  14.374
 1651   HD11  ILE 420          HD11      ILE 420  11.867  12.227  19.075
 1652   HD12  ILE 420          HD12      ILE 420  12.633  13.077  17.735
 1653   HD13  ILE 420          HD13      ILE 420  12.222  11.370  17.577
 1654    H    LYS 421           H        LYS 421   8.291  14.965  13.932
 1655    HA   LYS 421           HA       LYS 421   9.031  13.478  11.503
 1656    HB2  LYS 421           HB2      LYS 421   6.616  15.240  11.906
 1657    HB3  LYS 421           HB3      LYS 421   7.201  14.721  10.327
 1658    HG2  LYS 421           HG2      LYS 421   6.994  12.328  11.358
 1659    HG3  LYS 421           HG3      LYS 421   5.894  13.126  12.484
 1660    HD2  LYS 421           HD2      LYS 421   5.624  13.439   9.507
 1661    HD3  LYS 421           HD3      LYS 421   4.892  12.085  10.364
 1662    HE2  LYS 421           HE2      LYS 421   4.394  14.947  11.133
 1663    HE3  LYS 421           HE3      LYS 421   3.422  14.112   9.923
 1664    HZ1  LYS 421           HZ1      LYS 421   2.313  13.933  11.994
 1665    HZ2  LYS 421           HZ2      LYS 421   3.713  13.414  12.794
 1666    HZ3  LYS 421           HZ3      LYS 421   2.959  12.396  11.659
 1667    H    ASP 422           H        ASP 422  10.007  14.503   9.918
 1668    HA   ASP 422           HA       ASP 422  10.170  17.396   9.808
 1669    HB2  ASP 422           HB2      ASP 422  12.212  16.641  11.067
 1670    HB3  ASP 422           HB3      ASP 422  12.639  15.632   9.689
 1671    H    LEU 423           H        LEU 423  10.899  18.052   7.591
 1672    HA   LEU 423           HA       LEU 423   9.649  16.492   5.604
 1673    HB2  LEU 423           HB2      LEU 423  11.589  18.787   5.436
 1674    HB3  LEU 423           HB3      LEU 423  10.979  17.993   4.000
 1675    HG   LEU 423           HG       LEU 423   9.682  19.947   4.309
 1676   HD11  LEU 423          HD11      LEU 423   8.419  17.982   3.642
 1677   HD12  LEU 423          HD12      LEU 423   7.434  19.076   4.611
 1678   HD13  LEU 423          HD13      LEU 423   8.090  17.606   5.332
 1679   HD21  LEU 423          HD21      LEU 423   8.507  20.506   6.355
 1680   HD22  LEU 423          HD22      LEU 423  10.237  20.359   6.663
 1681   HD23  LEU 423          HD23      LEU 423   9.142  19.062   7.140
 1682    H    SER 424           H        SER 424  12.945  16.689   6.742
 1683    HA   SER 424           HA       SER 424  14.193  15.363   4.589
 1684    HB2  SER 424           HB2      SER 424  15.163  15.326   7.449
 1685    HB3  SER 424           HB3      SER 424  16.125  15.284   5.971
 1686    HG   SER 424           HG       SER 424  14.733  17.441   7.145
 1687    H    LYS 425           H        LYS 425  12.698  14.147   7.587
 1688    HA   LYS 425           HA       LYS 425  13.975  11.605   7.356
 1689    HB2  LYS 425           HB2      LYS 425  12.554  10.935   9.257
 1690    HB3  LYS 425           HB3      LYS 425  13.399  12.442   9.547
 1691    HG2  LYS 425           HG2      LYS 425  11.306  12.875  10.392
 1692    HG3  LYS 425           HG3      LYS 425  11.196  13.554   8.769
 1693    HD2  LYS 425           HD2      LYS 425  10.249  11.252   8.100
 1694    HD3  LYS 425           HD3      LYS 425  10.020  11.006   9.831
 1695    HE2  LYS 425           HE2      LYS 425   8.604  12.944   9.970
 1696    HE3  LYS 425           HE3      LYS 425   8.927  13.345   8.283
 1697    HZ1  LYS 425           HZ1      LYS 425   6.821  12.304   8.410
 1698    HZ2  LYS 425           HZ2      LYS 425   7.425  11.010   9.325
 1699    HZ3  LYS 425           HZ3      LYS 425   7.876  11.187   7.701
 1700    H    GLU 426           H        GLU 426  10.837  12.868   6.420
 1701    HA   GLU 426           HA       GLU 426   9.761  10.292   5.805
 1702    HB2  GLU 426           HB2      GLU 426   7.986  11.695   4.575
 1703    HB3  GLU 426           HB3      GLU 426   8.089  11.808   6.324
 1704    HG2  GLU 426           HG2      GLU 426   9.588  13.867   5.853
 1705    HG3  GLU 426           HG3      GLU 426   8.857  13.813   4.249
 1706    H    GLU 427           H        GLU 427  11.385  12.806   3.973
 1707    HA   GLU 427           HA       GLU 427  10.978  11.535   1.448
 1708    HB2  GLU 427           HB2      GLU 427  12.975  13.619   2.345
 1709    HB3  GLU 427           HB3      GLU 427  12.842  13.051   0.687
 1710    HG2  GLU 427           HG2      GLU 427  10.637  14.381   2.248
 1711    HG3  GLU 427           HG3      GLU 427  11.668  15.171   1.055
 1712    H    ARG 428           H        ARG 428  13.567  11.523   3.863
 1713    HA   ARG 428           HA       ARG 428  15.311   9.778   2.487
 1714    HB2  ARG 428           HB2      ARG 428  14.942  10.391   5.412
 1715    HB3  ARG 428           HB3      ARG 428  16.123   9.218   4.857
 1716    HG2  ARG 428           HG2      ARG 428  16.055  12.118   4.050
 1717    HG3  ARG 428           HG3      ARG 428  17.091  11.429   5.301
 1718    HD2  ARG 428           HD2      ARG 428  17.986   9.873   3.514
 1719    HD3  ARG 428           HD3      ARG 428  17.139  10.880   2.343
 1720    HE   ARG 428           HE       ARG 428  18.725  12.540   3.961
 1721   HH11  ARG 428          HH11      ARG 428  19.048  10.152   1.386
 1722   HH12  ARG 428          HH12      ARG 428  20.637  10.710   0.922
 1723   HH21  ARG 428          HH21      ARG 428  20.812  13.258   3.314
 1724   HH22  ARG 428          HH22      ARG 428  21.607  12.464   1.987
 1725    H    LEU 429           H        LEU 429  12.536   9.224   4.585
 1726    HA   LEU 429           HA       LEU 429  12.810   6.508   5.106
 1727    HB2  LEU 429           HB2      LEU 429  10.598   8.430   5.049
 1728    HB3  LEU 429           HB3      LEU 429  10.108   6.775   4.753
 1729    HG   LEU 429           HG       LEU 429  11.563   7.794   7.191
 1730   HD11  LEU 429          HD11      LEU 429   9.187   8.394   7.084
 1731   HD12  LEU 429          HD12      LEU 429   9.507   7.213   8.355
 1732   HD13  LEU 429          HD13      LEU 429   8.776   6.696   6.836
 1733   HD21  LEU 429          HD21      LEU 429  12.309   5.552   6.619
 1734   HD22  LEU 429          HD22      LEU 429  10.636   5.013   6.484
 1735   HD23  LEU 429          HD23      LEU 429  11.277   5.513   8.049
 1736    H    TRP 430           H        TRP 430  10.902   7.990   2.485
 1737    HA   TRP 430           HA       TRP 430  10.333   5.536   1.224
 1738    HB2  TRP 430           HB2      TRP 430  10.244   8.388   0.286
 1739    HB3  TRP 430           HB3      TRP 430   9.909   7.058  -0.818
 1740    HD1  TRP 430           HD1      TRP 430   8.522   8.620   2.429
 1741    HE1  TRP 430           HE1      TRP 430   6.019   8.026   2.589
 1742    HE3  TRP 430           HE3      TRP 430   8.162   5.500  -1.604
 1743    HZ2  TRP 430           HZ2      TRP 430   4.147   6.456   1.194
 1744    HZ3  TRP 430           HZ3      TRP 430   5.978   4.493  -2.121
 1745    HH2  TRP 430           HH2      TRP 430   4.013   4.958  -0.751
 1746    H    GLU 431           H        GLU 431  13.044   7.716   1.001
 1747    HA   GLU 431           HA       GLU 431  14.086   6.737  -1.441
 1748    HB2  GLU 431           HB2      GLU 431  14.750   8.902  -0.649
 1749    HB3  GLU 431           HB3      GLU 431  15.347   8.228   0.862
 1750    HG2  GLU 431           HG2      GLU 431  17.093   7.043  -0.376
 1751    HG3  GLU 431           HG3      GLU 431  16.511   7.771  -1.873
 1752    H    VAL 432           H        VAL 432  15.191   6.118   1.927
 1753    HA   VAL 432           HA       VAL 432  17.014   4.108   1.145
 1754    HB   VAL 432           HB       VAL 432  17.314   5.078   3.306
 1755   HG11  VAL 432          HG11      VAL 432  15.741   4.828   5.129
 1756   HG12  VAL 432          HG12      VAL 432  14.630   3.957   4.063
 1757   HG13  VAL 432          HG13      VAL 432  14.993   5.656   3.760
 1758   HG21  VAL 432          HG21      VAL 432  16.401   2.230   3.669
 1759   HG22  VAL 432          HG22      VAL 432  17.499   3.118   4.726
 1760   HG23  VAL 432          HG23      VAL 432  17.983   2.735   3.073
 1761    H    GLN 433           H        GLN 433  13.635   4.058   1.970
 1762    HA   GLN 433           HA       GLN 433  13.131   1.334   2.113
 1763    HB2  GLN 433           HB2      GLN 433  11.500   3.077   2.635
 1764    HB3  GLN 433           HB3      GLN 433  11.455   3.551   0.945
 1765    HG2  GLN 433           HG2      GLN 433   9.509   2.276   1.405
 1766    HG3  GLN 433           HG3      GLN 433  10.577   1.293   0.406
 1767   HE21  GLN 433          HE21      GLN 433  11.525  -0.534   1.277
 1768   HE22  GLN 433          HE22      GLN 433  11.016  -1.224   2.779
 1769    H    ARG 434           H        ARG 434  13.045   3.453  -0.780
 1770    HA   ARG 434           HA       ARG 434  12.515   1.272  -2.528
 1771    HB2  ARG 434           HB2      ARG 434  13.050   2.912  -4.374
 1772    HB3  ARG 434           HB3      ARG 434  11.728   3.345  -3.309
 1773    HG2  ARG 434           HG2      ARG 434  12.869   5.332  -3.646
 1774    HG3  ARG 434           HG3      ARG 434  13.440   4.783  -2.072
 1775    HD2  ARG 434           HD2      ARG 434  15.320   5.571  -3.299
 1776    HD3  ARG 434           HD3      ARG 434  15.427   3.815  -3.203
 1777    HE   ARG 434           HE       ARG 434  14.166   4.838  -5.603
 1778   HH11  ARG 434          HH11      ARG 434  17.179   3.824  -4.129
 1779   HH12  ARG 434          HH12      ARG 434  17.969   3.522  -5.645
 1780   HH21  ARG 434          HH21      ARG 434  15.199   4.451  -7.585
 1781   HH22  ARG 434          HH22      ARG 434  16.843   3.887  -7.615
 1782    H    ILE 435           H        ILE 435  15.444   2.670  -1.301
 1783    HA   ILE 435           HA       ILE 435  17.181   1.426  -3.212
 1784    HB   ILE 435           HB       ILE 435  17.828   2.325  -0.394
 1785   HG12  ILE 435          HG12      ILE 435  18.449   3.836  -2.921
 1786   HG13  ILE 435          HG13      ILE 435  16.903   4.044  -2.105
 1787   HG21  ILE 435          HG21      ILE 435  19.644   1.830  -2.755
 1788   HG22  ILE 435          HG22      ILE 435  19.446   0.742  -1.383
 1789   HG23  ILE 435          HG23      ILE 435  20.137   2.347  -1.143
 1790   HD11  ILE 435          HD11      ILE 435  18.536   5.756  -1.492
 1791   HD12  ILE 435          HD12      ILE 435  19.591   4.498  -0.842
 1792   HD13  ILE 435          HD13      ILE 435  18.011   4.793  -0.113
 1793    H    LEU 436           H        LEU 436  16.066   0.612   0.057
 1794    HA   LEU 436           HA       LEU 436  17.542  -1.716   0.451
 1795    HB2  LEU 436           HB2      LEU 436  16.154  -0.461   2.133
 1796    HB3  LEU 436           HB3      LEU 436  14.730  -1.188   1.422
 1797    HG   LEU 436           HG       LEU 436  15.622  -2.212   3.581
 1798   HD11  LEU 436          HD11      LEU 436  15.137  -4.503   2.878
 1799   HD12  LEU 436          HD12      LEU 436  15.235  -4.000   1.192
 1800   HD13  LEU 436          HD13      LEU 436  13.969  -3.351   2.233
 1801   HD21  LEU 436          HD21      LEU 436  17.681  -3.321   1.682
 1802   HD22  LEU 436          HD22      LEU 436  17.428  -3.842   3.349
 1803   HD23  LEU 436          HD23      LEU 436  17.983  -2.201   3.012
 1804    H    THR 437           H        THR 437  14.341  -1.321  -1.052
 1805    HA   THR 437           HA       THR 437  13.966  -4.113  -1.449
 1806    HB   THR 437           HB       THR 437  12.037  -2.621  -1.319
 1807    HG1  THR 437           HG1      THR 437  11.130  -4.115  -2.477
 1808   HG21  THR 437          HG21      THR 437  13.016  -1.509  -3.947
 1809   HG22  THR 437          HG22      THR 437  12.890  -0.641  -2.418
 1810   HG23  THR 437          HG23      THR 437  11.431  -1.191  -3.242
 1811    H    ALA 438           H        ALA 438  15.279  -1.519  -3.452
 1812    HA   ALA 438           HA       ALA 438  15.528  -3.058  -5.829
 1813    HB1  ALA 438           HB1      ALA 438  15.624  -0.618  -5.856
 1814    HB2  ALA 438           HB2      ALA 438  17.079  -1.316  -6.567
 1815    HB3  ALA 438           HB3      ALA 438  17.124  -0.660  -4.931
 1816    H    LEU 439           H        LEU 439  17.576  -2.500  -3.046
 1817    HA   LEU 439           HA       LEU 439  19.869  -3.863  -3.942
 1818    HB2  LEU 439           HB2      LEU 439  18.810  -2.813  -1.428
 1819    HB3  LEU 439           HB3      LEU 439  19.847  -4.215  -1.224
 1820    HG   LEU 439           HG       LEU 439  21.717  -3.112  -2.160
 1821   HD11  LEU 439          HD11      LEU 439  21.603  -0.905  -3.193
 1822   HD12  LEU 439          HD12      LEU 439  19.849  -0.904  -3.010
 1823   HD13  LEU 439          HD13      LEU 439  20.625  -2.077  -4.075
 1824   HD21  LEU 439          HD21      LEU 439  21.913  -1.099  -0.798
 1825   HD22  LEU 439          HD22      LEU 439  21.204  -2.436   0.106
 1826   HD23  LEU 439          HD23      LEU 439  20.176  -1.138  -0.499
 1827    H    LYS 440           H        LYS 440  16.970  -4.968  -2.243
 1828    HA   LYS 440           HA       LYS 440  17.754  -7.645  -1.872
 1829    HB2  LYS 440           HB2      LYS 440  14.995  -6.472  -2.323
 1830    HB3  LYS 440           HB3      LYS 440  15.292  -8.133  -1.837
 1831    HG2  LYS 440           HG2      LYS 440  16.095  -5.700  -0.248
 1832    HG3  LYS 440           HG3      LYS 440  14.659  -6.684   0.044
 1833    HD2  LYS 440           HD2      LYS 440  16.101  -8.638   0.440
 1834    HD3  LYS 440           HD3      LYS 440  17.524  -7.621   0.189
 1835    HE2  LYS 440           HE2      LYS 440  17.142  -7.877   2.553
 1836    HE3  LYS 440           HE3      LYS 440  16.808  -6.212   2.087
 1837    HZ1  LYS 440           HZ1      LYS 440  14.427  -6.766   2.049
 1838    HZ2  LYS 440           HZ2      LYS 440  15.113  -7.007   3.582
 1839    HZ3  LYS 440           HZ3      LYS 440  14.784  -8.335   2.587
 1840    H    ARG 441           H        ARG 441  16.260  -5.958  -4.576
 1841    HA   ARG 441           HA       ARG 441  15.898  -8.190  -6.263
 1842    HB2  ARG 441           HB2      ARG 441  14.966  -5.785  -6.464
 1843    HB3  ARG 441           HB3      ARG 441  16.501  -5.404  -7.233
 1844    HG2  ARG 441           HG2      ARG 441  14.724  -7.611  -8.223
 1845    HG3  ARG 441           HG3      ARG 441  14.517  -5.940  -8.737
 1846    HD2  ARG 441           HD2      ARG 441  16.732  -5.905  -9.681
 1847    HD3  ARG 441           HD3      ARG 441  17.078  -7.508  -9.029
 1848    HE   ARG 441           HE       ARG 441  14.886  -7.922 -10.576
 1849   HH11  ARG 441          HH11      ARG 441  17.969  -6.382 -11.201
 1850   HH12  ARG 441          HH12      ARG 441  18.034  -6.878 -12.864
 1851   HH21  ARG 441          HH21      ARG 441  14.966  -8.582 -12.761
 1852   HH22  ARG 441          HH22      ARG 441  16.324  -8.147 -13.753
 1853    H    LYS 442           H        LYS 442  18.528  -5.838  -5.908
 1854    HA   LYS 442           HA       LYS 442  20.238  -6.883  -7.873
 1855    HB2  LYS 442           HB2      LYS 442  20.878  -5.381  -5.334
 1856    HB3  LYS 442           HB3      LYS 442  22.063  -5.750  -6.578
 1857    HG2  LYS 442           HG2      LYS 442  19.613  -4.030  -6.884
 1858    HG3  LYS 442           HG3      LYS 442  21.289  -3.484  -6.819
 1859    HD2  LYS 442           HD2      LYS 442  20.065  -5.227  -8.958
 1860    HD3  LYS 442           HD3      LYS 442  20.467  -3.517  -9.116
 1861    HE2  LYS 442           HE2      LYS 442  22.430  -5.754  -8.611
 1862    HE3  LYS 442           HE3      LYS 442  22.174  -4.931 -10.148
 1863    HZ1  LYS 442           HZ1      LYS 442  22.885  -2.857  -9.088
 1864    HZ2  LYS 442           HZ2      LYS 442  24.094  -4.042  -9.037
 1865    HZ3  LYS 442           HZ3      LYS 442  23.193  -3.690  -7.647
 1866    H    LEU 443           H        LEU 443  19.692  -7.867  -4.552
 1867    HA   LEU 443           HA       LEU 443  21.924  -9.550  -4.260
 1868    HB2  LEU 443           HB2      LEU 443  20.516  -8.918  -2.369
 1869    HB3  LEU 443           HB3      LEU 443  19.160  -9.783  -3.066
 1870    HG   LEU 443           HG       LEU 443  20.315 -11.906  -2.744
 1871   HD11  LEU 443          HD11      LEU 443  22.418 -11.994  -1.482
 1872   HD12  LEU 443          HD12      LEU 443  22.510 -10.233  -1.530
 1873   HD13  LEU 443          HD13      LEU 443  22.607 -11.162  -3.026
 1874   HD21  LEU 443          HD21      LEU 443  18.901 -11.075  -0.958
 1875   HD22  LEU 443          HD22      LEU 443  20.256 -10.171  -0.282
 1876   HD23  LEU 443          HD23      LEU 443  20.288 -11.936  -0.291
 1877    H    ARG 444           H        ARG 444  18.658 -10.162  -5.515
 1878    HA   ARG 444           HA       ARG 444  19.309 -12.874  -6.228
 1879    HB2  ARG 444           HB2      ARG 444  16.949 -11.165  -7.032
 1880    HB3  ARG 444           HB3      ARG 444  17.066 -12.911  -7.184
 1881    HG2  ARG 444           HG2      ARG 444  17.264 -11.524  -4.535
 1882    HG3  ARG 444           HG3      ARG 444  15.726 -12.006  -5.239
 1883    HD2  ARG 444           HD2      ARG 444  16.740 -14.335  -5.452
 1884    HD3  ARG 444           HD3      ARG 444  18.023 -13.748  -4.394
 1885    HE   ARG 444           HE       ARG 444  16.066 -13.184  -2.827
 1886   HH11  ARG 444          HH11      ARG 444  16.259 -15.971  -4.947
 1887   HH12  ARG 444          HH12      ARG 444  15.119 -16.910  -4.032
 1888   HH21  ARG 444          HH21      ARG 444  14.544 -14.414  -1.625
 1889   HH22  ARG 444          HH22      ARG 444  14.116 -16.014  -2.164
 1890    H    GLU 445           H        GLU 445  20.020  -9.918  -7.548
 1891    HA   GLU 445           HA       GLU 445  19.769 -10.613 -10.342
 1892    HB2  GLU 445           HB2      GLU 445  19.494  -8.291  -9.320
 1893    HB3  GLU 445           HB3      GLU 445  21.237  -8.265  -9.138
 1894    HG2  GLU 445           HG2      GLU 445  20.017  -8.767 -11.816
 1895    HG3  GLU 445           HG3      GLU 445  20.119  -7.130 -11.174
 1896    H    ALA 446           H        ALA 446  22.259 -10.459  -7.883
 1897    HA   ALA 446           HA       ALA 446  24.354 -11.147  -9.779
 1898    HB1  ALA 446           HB1      ALA 446  24.485 -10.709  -6.798
 1899    HB2  ALA 446           HB2      ALA 446  24.846  -9.508  -8.038
 1900    HB3  ALA 446           HB3      ALA 446  25.864 -10.940  -7.869
 1901   HNB3  GNP 500          H3B       GNP 500  -0.012 -12.703   7.959
 1902   H5'2  GNP 500          H5'       GNP 500  -4.155 -14.462   7.061
 1903   H5'1  GNP 500          H5''      GNP 500  -4.393 -14.861   5.349
 1904    H4'  GNP 500           H4'      GNP 500  -6.344 -14.004   7.410
 1905    H3'  GNP 500           H3'      GNP 500  -6.041 -16.350   5.854
 1906   HO3'  GNP 500          H3T       GNP 500  -6.848 -15.944   8.012
 1907    H2'  GNP 500           H2'      GNP 500  -7.346 -15.667   4.011
 1908   HO2'  GNP 500          HO2'      GNP 500  -9.128 -16.099   6.159
 1909    H1'  GNP 500           H1'      GNP 500  -8.776 -13.624   5.800
 1910    H8   GNP 500           H8       GNP 500  -8.066 -11.167   4.176
 1911    HN1  GNP 500           H1       GNP 500 -10.292 -14.921  -0.523
 1912   HN21  GNP 500          H21       GNP 500  -9.753 -17.513   1.711
 1913   HN22  GNP 500          H22       GNP 500 -10.302 -17.025   0.125
 1914    H1   HOH 502          HT12      HOH 502  -0.340  -7.185   7.458
 1915    H2   HOH 502          HT11      HOH 502   1.032  -7.107   8.072
 1916    H1   HOH 503          HT22      HOH 503   1.291 -11.810   5.519
 1917    H2   HOH 503          HT21      HOH 503   2.622 -11.137   5.426
  Start of MODEL   20
    1    H1   GLY   8           HT1      GLY   8  -0.732  18.063 -19.763
    2    H2   GLY   8           HT2      GLY   8   0.836  17.442 -19.575
    3    H3   GLY   8           HT3      GLY   8  -0.341  17.157 -18.385
    4    HA2  GLY   8           HA3      GLY   8  -1.657  15.880 -19.982
    5    HA3  GLY   8           HA2      GLY   8  -0.383  16.122 -21.164
    6    H    GLN   9           H        GLN   9   1.253  14.711 -21.242
    7    HA   GLN   9           HA       GLN   9   1.126  12.436 -19.433
    8    HB2  GLN   9           HB2      GLN   9   1.486  12.499 -22.064
    9    HB3  GLN   9           HB3      GLN   9   3.170  12.676 -21.600
   10    HG2  GLN   9           HG2      GLN   9   1.361  10.408 -20.790
   11    HG3  GLN   9           HG3      GLN   9   2.560  10.355 -22.079
   12   HE21  GLN   9          HE21      GLN   9   2.005  10.239 -18.684
   13   HE22  GLN   9          HE22      GLN   9   3.619   9.837 -18.221
   14    H    SER  10           H        SER  10   1.882  13.531 -17.535
   15    HA   SER  10           HA       SER  10   4.775  13.497 -17.344
   16    HB2  SER  10           HB2      SER  10   3.174  15.964 -16.612
   17    HB3  SER  10           HB3      SER  10   4.883  15.717 -16.250
   18    HG   SER  10           HG       SER  10   4.437  15.259 -18.859
   19    H    SER  11           H        SER  11   5.418  12.663 -15.465
   20    HA   SER  11           HA       SER  11   5.426  11.837 -13.349
   21    HB2  SER  11           HB2      SER  11   3.186  13.818 -12.860
   22    HB3  SER  11           HB3      SER  11   4.108  12.979 -11.614
   23    HG   SER  11           HG       SER  11   4.901  15.094 -12.012
   24    H    LEU  12           H        LEU  12   3.522  10.851 -15.483
   25    HA   LEU  12           HA       LEU  12   1.367   9.747 -13.852
   26    HB2  LEU  12           HB2      LEU  12   1.786   9.611 -16.836
   27    HB3  LEU  12           HB3      LEU  12   0.373   9.037 -15.972
   28    HG   LEU  12           HG       LEU  12   1.269  11.913 -16.186
   29   HD11  LEU  12          HD11      LEU  12   0.336  11.081 -18.258
   30   HD12  LEU  12          HD12      LEU  12  -0.799  12.182 -17.478
   31   HD13  LEU  12          HD13      LEU  12  -1.064  10.443 -17.397
   32   HD21  LEU  12          HD21      LEU  12   0.214  11.488 -14.035
   33   HD22  LEU  12          HD22      LEU  12  -1.156  10.722 -14.841
   34   HD23  LEU  12          HD23      LEU  12  -0.847  12.443 -15.073
   35    H    ALA  13           H        ALA  13   4.421   8.874 -14.985
   36    HA   ALA  13           HA       ALA  13   3.761   6.027 -15.108
   37    HB1  ALA  13           HB1      ALA  13   5.956   5.704 -16.070
   38    HB2  ALA  13           HB2      ALA  13   6.361   7.394 -15.771
   39    HB3  ALA  13           HB3      ALA  13   5.104   6.981 -16.937
   40    H    LEU  14           H        LEU  14   4.201   7.969 -12.726
   41    HA   LEU  14           HA       LEU  14   5.749   6.044 -11.131
   42    HB2  LEU  14           HB2      LEU  14   6.995   8.240 -11.778
   43    HB3  LEU  14           HB3      LEU  14   5.913   9.013 -10.639
   44    HG   LEU  14           HG       LEU  14   7.759   6.744  -9.877
   45   HD11  LEU  14          HD11      LEU  14   9.075   8.642 -10.675
   46   HD12  LEU  14          HD12      LEU  14   9.223   8.457  -8.928
   47   HD13  LEU  14          HD13      LEU  14   8.186   9.719  -9.596
   48   HD21  LEU  14          HD21      LEU  14   7.361   7.537  -7.604
   49   HD22  LEU  14          HD22      LEU  14   5.844   7.092  -8.389
   50   HD23  LEU  14          HD23      LEU  14   6.286   8.790  -8.221
   51    H    HIS  15           H        HIS  15   4.613   5.396  -9.372
   52    HA   HIS  15           HA       HIS  15   2.465   7.139  -8.377
   53    HB2  HIS  15           HB2      HIS  15   2.131   4.211  -9.048
   54    HB3  HIS  15           HB3      HIS  15   0.940   5.193  -8.207
   55    HD1  HIS  15           HD1      HIS  15  -0.675   6.473  -9.638
   56    HD2  HIS  15           HD2      HIS  15   2.561   5.011 -11.783
   57    HE1  HIS  15           HE1      HIS  15  -1.261   6.823 -12.070
   58    HE2  HIS  15           HE2      HIS  15   0.887   6.276 -13.285
   59    H    LYS  16           H        LYS  16   1.827   6.787  -6.264
   60    HA   LYS  16           HA       LYS  16   3.536   4.980  -4.667
   61    HB2  LYS  16           HB2      LYS  16   2.381   7.663  -3.856
   62    HB3  LYS  16           HB3      LYS  16   3.307   6.597  -2.810
   63    HG2  LYS  16           HG2      LYS  16   4.631   7.370  -5.322
   64    HG3  LYS  16           HG3      LYS  16   4.343   8.679  -4.175
   65    HD2  LYS  16           HD2      LYS  16   6.536   7.687  -3.816
   66    HD3  LYS  16           HD3      LYS  16   5.488   7.391  -2.430
   67    HE2  LYS  16           HE2      LYS  16   5.052   5.134  -3.226
   68    HE3  LYS  16           HE3      LYS  16   6.054   5.427  -4.649
   69    HZ1  LYS  16           HZ1      LYS  16   7.244   4.201  -2.912
   70    HZ2  LYS  16           HZ2      LYS  16   7.010   5.489  -1.838
   71    HZ3  LYS  16           HZ3      LYS  16   7.966   5.710  -3.215
   72    H    VAL  17           H        VAL  17   2.235   3.287  -4.167
   73    HA   VAL  17           HA       VAL  17  -0.555   3.909  -3.449
   74    HB   VAL  17           HB       VAL  17   0.463   1.409  -4.817
   75   HG11  VAL  17          HG11      VAL  17  -2.354   2.204  -4.083
   76   HG12  VAL  17          HG12      VAL  17  -1.395   0.954  -3.291
   77   HG13  VAL  17          HG13      VAL  17  -1.879   0.757  -4.975
   78   HG21  VAL  17          HG21      VAL  17   0.408   3.337  -6.318
   79   HG22  VAL  17          HG22      VAL  17  -1.272   3.642  -5.876
   80   HG23  VAL  17          HG23      VAL  17  -0.840   2.168  -6.741
   81    H    ILE  18           H        ILE  18  -0.898   3.627  -1.389
   82    HA   ILE  18           HA       ILE  18   0.570   1.496   0.027
   83    HB   ILE  18           HB       ILE  18  -0.668   4.020   1.147
   84   HG12  ILE  18          HG12      ILE  18   2.238   3.224   0.833
   85   HG13  ILE  18          HG13      ILE  18   1.392   4.402  -0.163
   86   HG21  ILE  18          HG21      ILE  18   0.880   1.821   2.513
   87   HG22  ILE  18          HG22      ILE  18  -0.823   2.216   2.744
   88   HG23  ILE  18          HG23      ILE  18   0.424   3.354   3.255
   89   HD11  ILE  18          HD11      ILE  18   2.773   5.481   1.511
   90   HD12  ILE  18          HD12      ILE  18   1.905   4.635   2.792
   91   HD13  ILE  18          HD13      ILE  18   1.065   5.818   1.790
   92    H    MET  19           H        MET  19  -0.578  -0.131   0.903
   93    HA   MET  19           HA       MET  19  -3.490  -0.006   0.704
   94    HB2  MET  19           HB2      MET  19  -2.387  -1.981  -0.239
   95    HB3  MET  19           HB3      MET  19  -1.670  -2.344   1.325
   96    HG2  MET  19           HG2      MET  19  -3.814  -2.820   2.271
   97    HG3  MET  19           HG3      MET  19  -4.632  -2.252   0.815
   98    HE1  MET  19           HE1      MET  19  -3.759  -4.977  -1.803
   99    HE2  MET  19           HE2      MET  19  -2.938  -3.441  -1.529
  100    HE3  MET  19           HE3      MET  19  -4.697  -3.525  -1.453
  101    H    VAL  20           H        VAL  20  -4.627   0.613   2.398
  102    HA   VAL  20           HA       VAL  20  -3.356   0.447   5.043
  103    HB   VAL  20           HB       VAL  20  -4.800   2.344   5.701
  104   HG11  VAL  20          HG11      VAL  20  -2.520   2.741   4.948
  105   HG12  VAL  20          HG12      VAL  20  -3.577   4.062   4.451
  106   HG13  VAL  20          HG13      VAL  20  -3.075   2.846   3.277
  107   HG21  VAL  20          HG21      VAL  20  -6.637   2.057   4.145
  108   HG22  VAL  20          HG22      VAL  20  -5.567   2.375   2.781
  109   HG23  VAL  20          HG23      VAL  20  -5.926   3.659   3.936
  110    H    GLY  21           H        GLY  21  -4.699   0.080   6.877
  111    HA2  GLY  21           HA2      GLY  21  -7.369  -0.565   6.943
  112    HA3  GLY  21           HA3      GLY  21  -6.544  -2.051   6.479
  113    H    SER  22           H        SER  22  -7.525  -2.725   8.601
  114    HA   SER  22           HA       SER  22  -5.775  -1.914  10.825
  115    HB2  SER  22           HB2      SER  22  -8.227  -1.320  11.064
  116    HB3  SER  22           HB3      SER  22  -8.571  -3.049  11.077
  117    HG   SER  22           HG       SER  22  -8.376  -2.257  13.195
  118    H    GLY  23           H        GLY  23  -4.942  -3.539  12.155
  119    HA2  GLY  23           HA2      GLY  23  -3.954  -5.577  12.531
  120    HA3  GLY  23           HA3      GLY  23  -5.571  -6.216  12.247
  121    H    GLY  24           H        GLY  24  -5.759  -7.644  10.681
  122    HA2  GLY  24           HA2      GLY  24  -3.997  -7.394   8.334
  123    HA3  GLY  24           HA3      GLY  24  -4.139  -8.944   9.160
  124    H    VAL  25           H        VAL  25  -6.458  -6.445   8.172
  125    HA   VAL  25           HA       VAL  25  -8.341  -8.447   7.314
  126    HB   VAL  25           HB       VAL  25  -8.579  -5.438   7.068
  127   HG11  VAL  25          HG11      VAL  25 -10.658  -7.618   6.989
  128   HG12  VAL  25          HG12      VAL  25 -10.103  -6.657   5.618
  129   HG13  VAL  25          HG13      VAL  25 -10.982  -5.885   6.937
  130   HG21  VAL  25          HG21      VAL  25  -8.249  -6.103   9.402
  131   HG22  VAL  25          HG22      VAL  25  -9.584  -7.249   9.263
  132   HG23  VAL  25          HG23      VAL  25  -9.890  -5.518   9.123
  133    H    GLY  26           H        GLY  26  -6.527  -9.112   5.809
  134    HA2  GLY  26           HA2      GLY  26  -6.117  -9.622   3.606
  135    HA3  GLY  26           HA3      GLY  26  -7.493  -8.618   3.183
  136    H    LYS  27           H        LYS  27  -4.418  -7.774   4.770
  137    HA   LYS  27           HA       LYS  27  -3.798  -6.142   2.432
  138    HB2  LYS  27           HB2      LYS  27  -3.029  -4.283   3.853
  139    HB3  LYS  27           HB3      LYS  27  -4.749  -4.584   4.003
  140    HG2  LYS  27           HG2      LYS  27  -4.422  -5.661   6.135
  141    HG3  LYS  27           HG3      LYS  27  -2.670  -5.502   5.978
  142    HD2  LYS  27           HD2      LYS  27  -3.024  -3.011   5.828
  143    HD3  LYS  27           HD3      LYS  27  -4.709  -3.302   6.268
  144    HE2  LYS  27           HE2      LYS  27  -3.424  -2.696   8.230
  145    HE3  LYS  27           HE3      LYS  27  -3.961  -4.371   8.350
  146    HZ1  LYS  27           HZ1      LYS  27  -1.708  -4.309   9.026
  147    HZ2  LYS  27           HZ2      LYS  27  -1.242  -3.382   7.684
  148    HZ3  LYS  27           HZ3      LYS  27  -1.716  -4.993   7.478
  149    H    SER  28           H        SER  28  -2.600  -8.167   2.187
  150    HA   SER  28           HA       SER  28   0.136  -7.499   2.374
  151    HB2  SER  28           HB2      SER  28  -0.901  -9.425   4.372
  152    HB3  SER  28           HB3      SER  28   0.563  -9.917   3.525
  153    HG   SER  28           HG       SER  28   0.847  -7.350   4.243
  154    H    ALA  29           H        ALA  29  -2.218 -10.089   1.857
  155    HA   ALA  29           HA       ALA  29  -0.554 -11.599   0.115
  156    HB1  ALA  29           HB1      ALA  29  -3.552 -11.694   0.409
  157    HB2  ALA  29           HB2      ALA  29  -2.395 -12.599   1.386
  158    HB3  ALA  29           HB3      ALA  29  -2.533 -12.922  -0.343
  159    H    LEU  30           H        LEU  30  -3.029  -9.141  -0.415
  160    HA   LEU  30           HA       LEU  30  -3.451  -9.648  -3.151
  161    HB2  LEU  30           HB2      LEU  30  -3.951  -7.225  -1.446
  162    HB3  LEU  30           HB3      LEU  30  -4.334  -7.246  -3.156
  163    HG   LEU  30           HG       LEU  30  -5.813  -9.248  -2.683
  164   HD11  LEU  30          HD11      LEU  30  -6.606  -9.488  -0.361
  165   HD12  LEU  30          HD12      LEU  30  -5.332  -8.386   0.163
  166   HD13  LEU  30          HD13      LEU  30  -4.915  -9.940  -0.558
  167   HD21  LEU  30          HD21      LEU  30  -6.726  -7.038  -3.072
  168   HD22  LEU  30          HD22      LEU  30  -6.484  -6.615  -1.378
  169   HD23  LEU  30          HD23      LEU  30  -7.647  -7.867  -1.817
  170    H    THR  31           H        THR  31  -1.047  -7.772  -1.474
  171    HA   THR  31           HA       THR  31  -0.294  -6.147  -3.676
  172    HB   THR  31           HB       THR  31   1.677  -5.569  -2.341
  173    HG1  THR  31           HG1      THR  31   2.284  -6.736  -0.641
  174   HG21  THR  31          HG21      THR  31  -0.847  -5.740  -0.692
  175   HG22  THR  31          HG22      THR  31  -0.447  -4.464  -1.841
  176   HG23  THR  31          HG23      THR  31   0.518  -4.668  -0.379
  177    H    LEU  32           H        LEU  32   0.989  -9.166  -2.310
  178    HA   LEU  32           HA       LEU  32   3.109  -9.444  -4.160
  179    HB2  LEU  32           HB2      LEU  32   1.627 -11.523  -2.557
  180    HB3  LEU  32           HB3      LEU  32   3.083 -11.842  -3.476
  181    HG   LEU  32           HG       LEU  32   2.849 -10.004  -1.093
  182   HD11  LEU  32          HD11      LEU  32   2.765 -12.399  -0.570
  183   HD12  LEU  32          HD12      LEU  32   4.242 -11.636   0.020
  184   HD13  LEU  32          HD13      LEU  32   4.284 -12.630  -1.438
  185   HD21  LEU  32          HD21      LEU  32   4.462  -9.142  -2.713
  186   HD22  LEU  32          HD22      LEU  32   5.257 -10.715  -2.768
  187   HD23  LEU  32          HD23      LEU  32   5.278  -9.770  -1.280
  188    H    GLN  33           H        GLN  33  -0.259 -10.440  -4.186
  189    HA   GLN  33           HA       GLN  33  -0.121 -12.175  -6.401
  190    HB2  GLN  33           HB2      GLN  33  -2.436 -10.566  -5.322
  191    HB3  GLN  33           HB3      GLN  33  -2.583 -11.809  -6.558
  192    HG2  GLN  33           HG2      GLN  33  -1.635 -13.441  -4.949
  193    HG3  GLN  33           HG3      GLN  33  -1.679 -12.181  -3.717
  194   HE21  GLN  33          HE21      GLN  33  -3.060 -14.741  -3.807
  195   HE22  GLN  33          HE22      GLN  33  -4.753 -14.391  -3.711
  196    H    PHE  34           H        PHE  34  -0.523  -8.701  -6.162
  197    HA   PHE  34           HA       PHE  34  -1.169  -8.287  -8.902
  198    HB2  PHE  34           HB2      PHE  34  -1.713  -6.587  -7.253
  199    HB3  PHE  34           HB3      PHE  34  -0.014  -6.408  -6.832
  200    HD1  PHE  34           HD2      PHE  34  -2.314  -6.107  -9.752
  201    HD2  PHE  34           HD1      PHE  34   1.219  -4.728  -7.818
  202    HE1  PHE  34           HE2      PHE  34  -2.072  -4.347 -11.451
  203    HE2  PHE  34           HE1      PHE  34   1.464  -2.964  -9.516
  204    HZ   PHE  34           HZ       PHE  34  -0.181  -2.777 -11.337
  205    H    MET  35           H        MET  35   1.821  -8.440  -7.076
  206    HA   MET  35           HA       MET  35   3.434  -7.448  -9.233
  207    HB2  MET  35           HB2      MET  35   4.251  -8.843  -6.680
  208    HB3  MET  35           HB3      MET  35   5.350  -8.064  -7.805
  209    HG2  MET  35           HG2      MET  35   4.220  -5.922  -7.343
  210    HG3  MET  35           HG3      MET  35   3.227  -6.749  -6.139
  211    HE1  MET  35           HE1      MET  35   5.323  -5.188  -3.463
  212    HE2  MET  35           HE2      MET  35   3.756  -5.836  -3.951
  213    HE3  MET  35           HE3      MET  35   4.454  -4.469  -4.820
  214    H    TYR  36           H        TYR  36   3.054 -10.627  -7.675
  215    HA   TYR  36           HA       TYR  36   3.998 -11.941 -10.143
  216    HB2  TYR  36           HB2      TYR  36   4.914 -12.975  -7.500
  217    HB3  TYR  36           HB3      TYR  36   5.619 -13.230  -9.077
  218    HD1  TYR  36           HD2      TYR  36   7.182 -11.572 -10.036
  219    HD2  TYR  36           HD1      TYR  36   5.530 -11.070  -6.147
  220    HE1  TYR  36           HE2      TYR  36   8.912  -9.904  -9.519
  221    HE2  TYR  36           HE1      TYR  36   7.254  -9.399  -5.618
  222    HH   TYR  36           HH       TYR  36   9.206  -7.970  -7.958
  223    H    ASP  37           H        ASP  37   2.969 -12.375  -6.803
  224    HA   ASP  37           HA       ASP  37   2.895 -15.200  -7.360
  225    HB2  ASP  37           HB2      ASP  37   4.123 -13.844  -5.424
  226    HB3  ASP  37           HB3      ASP  37   2.581 -14.088  -4.613
  227    H    GLU  38           H        GLU  38   1.481 -15.898  -5.161
  228    HA   GLU  38           HA       GLU  38  -1.299 -15.335  -5.959
  229    HB2  GLU  38           HB2      GLU  38  -0.088 -18.048  -5.451
  230    HB3  GLU  38           HB3      GLU  38  -1.717 -17.706  -6.026
  231    HG2  GLU  38           HG2      GLU  38  -0.835 -16.808  -8.092
  232    HG3  GLU  38           HG3      GLU  38   0.831 -17.041  -7.521
  233    H    PHE  39           H        PHE  39  -2.517 -17.103  -4.265
  234    HA   PHE  39           HA       PHE  39  -2.196 -15.761  -1.750
  235    HB2  PHE  39           HB2      PHE  39  -4.416 -16.539  -2.495
  236    HB3  PHE  39           HB3      PHE  39  -3.858 -18.208  -2.396
  237    HD1  PHE  39           HD1      PHE  39  -4.391 -15.154  -0.368
  238    HD2  PHE  39           HD2      PHE  39  -4.006 -19.392  -0.385
  239    HE1  PHE  39           HE1      PHE  39  -5.044 -15.220   2.004
  240    HE2  PHE  39           HE2      PHE  39  -4.657 -19.467   1.985
  241    HZ   PHE  39           HZ       PHE  39  -5.176 -17.377   3.184
  242    H    VAL  40           H        VAL  40  -0.464 -16.147  -0.590
  243    HA   VAL  40           HA       VAL  40   0.936 -18.628  -0.638
  244    HB   VAL  40           HB       VAL  40   2.468 -17.543   0.880
  245   HG11  VAL  40          HG11      VAL  40   1.567 -15.701  -1.317
  246   HG12  VAL  40          HG12      VAL  40   2.710 -17.035  -1.476
  247   HG13  VAL  40          HG13      VAL  40   3.130 -15.628  -0.500
  248   HG21  VAL  40          HG21      VAL  40   0.467 -15.304   0.992
  249   HG22  VAL  40          HG22      VAL  40   2.087 -15.264   1.690
  250   HG23  VAL  40          HG23      VAL  40   0.887 -16.398   2.309
  251    H    GLU  41           H        GLU  41   1.421 -19.902   1.235
  252    HA   GLU  41           HA       GLU  41  -0.807 -19.968   3.138
  253    HB2  GLU  41           HB2      GLU  41   0.026 -22.196   3.755
  254    HB3  GLU  41           HB3      GLU  41  -0.308 -22.078   2.035
  255    HG2  GLU  41           HG2      GLU  41   2.112 -21.741   1.637
  256    HG3  GLU  41           HG3      GLU  41   2.392 -22.002   3.359
  257    H    ASP  42           H        ASP  42   2.366 -18.891   2.846
  258    HA   ASP  42           HA       ASP  42   2.278 -17.962   5.571
  259    HB2  ASP  42           HB2      ASP  42   4.414 -18.797   6.274
  260    HB3  ASP  42           HB3      ASP  42   3.440 -20.168   5.758
  261    H    TYR  43           H        TYR  43   2.788 -15.920   5.513
  262    HA   TYR  43           HA       TYR  43   5.272 -14.977   4.637
  263    HB2  TYR  43           HB2      TYR  43   4.058 -15.133   2.400
  264    HB3  TYR  43           HB3      TYR  43   2.988 -13.865   2.991
  265    HD1  TYR  43           HD1      TYR  43   6.577 -14.628   2.379
  266    HD2  TYR  43           HD2      TYR  43   3.603 -11.601   2.729
  267    HE1  TYR  43           HE1      TYR  43   8.214 -12.944   1.657
  268    HE2  TYR  43           HE2      TYR  43   5.239  -9.910   2.008
  269    HH   TYR  43           HH       TYR  43   7.691  -9.615   1.959
  270    H    GLU  44           H        GLU  44   5.694 -13.459   6.093
  271    HA   GLU  44           HA       GLU  44   3.517 -11.717   6.969
  272    HB2  GLU  44           HB2      GLU  44   5.240 -13.429   8.714
  273    HB3  GLU  44           HB3      GLU  44   4.583 -11.915   9.331
  274    HG2  GLU  44           HG2      GLU  44   2.883 -14.061   8.089
  275    HG3  GLU  44           HG3      GLU  44   3.232 -13.978   9.816
  276    HA   PRO  45           HA       PRO  45   8.068  -9.658   7.658
  277    HB2  PRO  45           HB2      PRO  45   9.256 -10.276   5.144
  278    HB3  PRO  45           HB3      PRO  45   9.844 -10.703   6.752
  279    HG2  PRO  45           HG2      PRO  45   8.286 -12.318   4.818
  280    HG3  PRO  45           HG3      PRO  45   9.440 -12.844   6.057
  281    HD2  PRO  45           HD2      PRO  45   6.808 -13.212   6.363
  282    HD3  PRO  45           HD3      PRO  45   7.843 -12.787   7.743
  283    H    THR  46           H        THR  46   6.762  -7.915   7.410
  284    HA   THR  46           HA       THR  46   6.964  -6.500   4.916
  285    HB   THR  46           HB       THR  46   4.389  -5.924   5.178
  286    HG1  THR  46           HG1      THR  46   4.721  -8.419   6.453
  287   HG21  THR  46          HG21      THR  46   5.388  -6.776   3.129
  288   HG22  THR  46          HG22      THR  46   3.858  -7.593   3.450
  289   HG23  THR  46          HG23      THR  46   5.383  -8.413   3.786
  290    H    LYS  47           H        LYS  47   8.155  -6.059   7.329
  291    HA   LYS  47           HA       LYS  47   6.544  -4.202   8.889
  292    HB2  LYS  47           HB2      LYS  47   9.452  -4.976   9.230
  293    HB3  LYS  47           HB3      LYS  47   8.466  -4.100  10.392
  294    HG2  LYS  47           HG2      LYS  47   7.986  -6.933   9.490
  295    HG3  LYS  47           HG3      LYS  47   8.762  -6.451  11.000
  296    HD2  LYS  47           HD2      LYS  47   5.982  -5.576  10.252
  297    HD3  LYS  47           HD3      LYS  47   6.305  -7.071  11.131
  298    HE2  LYS  47           HE2      LYS  47   7.153  -4.320  12.035
  299    HE3  LYS  47           HE3      LYS  47   5.716  -5.167  12.607
  300    HZ1  LYS  47           HZ1      LYS  47   8.558  -5.861  13.058
  301    HZ2  LYS  47           HZ2      LYS  47   7.322  -7.004  13.265
  302    HZ3  LYS  47           HZ3      LYS  47   7.334  -5.599  14.206
  303    H    ALA  48           H        ALA  48   9.599  -4.144   7.102
  304    HA   ALA  48           HA       ALA  48   9.066  -1.325   6.418
  305    HB1  ALA  48           HB1      ALA  48  11.508  -0.982   6.344
  306    HB2  ALA  48           HB2      ALA  48  11.738  -2.627   6.940
  307    HB3  ALA  48           HB3      ALA  48  10.939  -1.423   7.953
  308    H    ASP  49           H        ASP  49   8.424  -3.936   5.154
  309    HA   ASP  49           HA       ASP  49  10.280  -4.094   2.917
  310    HB2  ASP  49           HB2      ASP  49   7.998  -5.929   3.671
  311    HB3  ASP  49           HB3      ASP  49   9.198  -6.225   2.416
  312    H    SER  50           H        SER  50   9.705  -2.345   1.671
  313    HA   SER  50           HA       SER  50   7.063  -2.489   0.391
  314    HB2  SER  50           HB2      SER  50   7.864  -0.262   1.348
  315    HB3  SER  50           HB3      SER  50   9.111  -0.269   0.102
  316    HG   SER  50           HG       SER  50   7.654   0.201  -1.383
  317    H    TYR  51           H        TYR  51   7.005  -2.511  -1.954
  318    HA   TYR  51           HA       TYR  51   9.544  -3.185  -3.236
  319    HB2  TYR  51           HB2      TYR  51   7.804  -5.189  -2.443
  320    HB3  TYR  51           HB3      TYR  51   7.400  -4.948  -4.140
  321    HD1  TYR  51           HD2      TYR  51   9.250  -5.124  -5.859
  322    HD2  TYR  51           HD1      TYR  51   9.759  -6.344  -1.816
  323    HE1  TYR  51           HE2      TYR  51  11.200  -6.465  -6.516
  324    HE2  TYR  51           HE1      TYR  51  11.714  -7.688  -2.463
  325    HH   TYR  51           HH       TYR  51  13.206  -7.402  -5.514
  326    H    ARG  52           H        ARG  52   9.756  -2.144  -5.078
  327    HA   ARG  52           HA       ARG  52   7.425  -0.866  -6.262
  328    HB2  ARG  52           HB2      ARG  52   9.648   0.326  -5.825
  329    HB3  ARG  52           HB3      ARG  52  10.281  -0.590  -7.185
  330    HG2  ARG  52           HG2      ARG  52   8.629   0.412  -8.658
  331    HG3  ARG  52           HG3      ARG  52   7.934   1.295  -7.299
  332    HD2  ARG  52           HD2      ARG  52   9.330   2.825  -8.429
  333    HD3  ARG  52           HD3      ARG  52  10.210   2.341  -6.978
  334    HE   ARG  52           HE       ARG  52  10.770   0.999  -9.531
  335   HH11  ARG  52          HH11      ARG  52  11.824   3.036  -6.888
  336   HH12  ARG  52          HH12      ARG  52  13.491   3.043  -7.372
  337   HH21  ARG  52          HH21      ARG  52  12.954   1.026 -10.206
  338   HH22  ARG  52          HH22      ARG  52  14.140   1.895  -9.269
  339    H    LYS  53           H        LYS  53   6.337  -1.913  -7.738
  340    HA   LYS  53           HA       LYS  53   7.640  -4.004  -9.330
  341    HB2  LYS  53           HB2      LYS  53   5.662  -4.756  -8.209
  342    HB3  LYS  53           HB3      LYS  53   4.761  -3.337  -8.717
  343    HG2  LYS  53           HG2      LYS  53   3.962  -5.115 -10.021
  344    HG3  LYS  53           HG3      LYS  53   5.002  -4.170 -11.084
  345    HD2  LYS  53           HD2      LYS  53   6.830  -5.798 -10.654
  346    HD3  LYS  53           HD3      LYS  53   5.695  -6.766  -9.708
  347    HE2  LYS  53           HE2      LYS  53   4.227  -6.857 -11.745
  348    HE3  LYS  53           HE3      LYS  53   5.541  -6.108 -12.647
  349    HZ1  LYS  53           HZ1      LYS  53   6.941  -8.040 -11.863
  350    HZ2  LYS  53           HZ2      LYS  53   5.740  -8.395 -13.005
  351    HZ3  LYS  53           HZ3      LYS  53   5.492  -8.779 -11.374
  352    H    LYS  54           H        LYS  54   7.860  -3.834 -11.529
  353    HA   LYS  54           HA       LYS  54   6.860  -1.389 -12.785
  354    HB2  LYS  54           HB2      LYS  54   9.203  -1.862 -13.246
  355    HB3  LYS  54           HB3      LYS  54   8.791  -3.474 -13.826
  356    HG2  LYS  54           HG2      LYS  54   7.382  -2.359 -15.590
  357    HG3  LYS  54           HG3      LYS  54   8.103  -0.833 -15.090
  358    HD2  LYS  54           HD2      LYS  54   9.748  -3.197 -15.942
  359    HD3  LYS  54           HD3      LYS  54   9.136  -2.006 -17.089
  360    HE2  LYS  54           HE2      LYS  54  10.265  -0.253 -15.642
  361    HE3  LYS  54           HE3      LYS  54  11.078  -1.593 -14.831
  362    HZ1  LYS  54           HZ1      LYS  54  12.021  -2.266 -16.938
  363    HZ2  LYS  54           HZ2      LYS  54  12.419  -0.649 -16.622
  364    HZ3  LYS  54           HZ3      LYS  54  11.199  -1.023 -17.746
  365    H    VAL  55           H        VAL  55   4.973  -1.476 -13.727
  366    HA   VAL  55           HA       VAL  55   4.295  -3.876 -15.277
  367    HB   VAL  55           HB       VAL  55   1.879  -3.382 -14.856
  368   HG11  VAL  55          HG11      VAL  55   1.798  -4.408 -12.638
  369   HG12  VAL  55          HG12      VAL  55   3.506  -4.043 -12.403
  370   HG13  VAL  55          HG13      VAL  55   3.013  -5.180 -13.656
  371   HG21  VAL  55          HG21      VAL  55   2.985  -1.539 -12.739
  372   HG22  VAL  55          HG22      VAL  55   1.296  -2.028 -12.874
  373   HG23  VAL  55          HG23      VAL  55   2.042  -1.071 -14.153
  374    H    VAL  56           H        VAL  56   3.431  -3.487 -17.293
  375    HA   VAL  56           HA       VAL  56   3.716  -0.728 -18.191
  376    HB   VAL  56           HB       VAL  56   4.912  -2.221 -19.593
  377   HG11  VAL  56          HG11      VAL  56   2.389  -3.819 -19.943
  378   HG12  VAL  56          HG12      VAL  56   3.794  -4.290 -18.980
  379   HG13  VAL  56          HG13      VAL  56   3.938  -4.124 -20.730
  380   HG21  VAL  56          HG21      VAL  56   3.755  -0.448 -20.783
  381   HG22  VAL  56          HG22      VAL  56   2.344  -1.485 -20.984
  382   HG23  VAL  56          HG23      VAL  56   3.864  -1.899 -21.780
  383    H    LEU  57           H        LEU  57   2.001   0.440 -17.857
  384    HA   LEU  57           HA       LEU  57  -0.631  -0.782 -17.799
  385    HB2  LEU  57           HB2      LEU  57   0.408   1.008 -16.170
  386    HB3  LEU  57           HB3      LEU  57  -0.138   2.142 -17.385
  387    HG   LEU  57           HG       LEU  57  -1.937   0.194 -15.936
  388   HD11  LEU  57          HD11      LEU  57  -1.022   1.857 -14.409
  389   HD12  LEU  57          HD12      LEU  57  -2.737   2.144 -14.705
  390   HD13  LEU  57          HD13      LEU  57  -1.527   3.149 -15.502
  391   HD21  LEU  57          HD21      LEU  57  -3.755   1.529 -16.854
  392   HD22  LEU  57          HD22      LEU  57  -2.769   0.839 -18.144
  393   HD23  LEU  57          HD23      LEU  57  -2.592   2.540 -17.715
  394    H    ASP  58           H        ASP  58  -1.218  -1.196 -19.839
  395    HA   ASP  58           HA       ASP  58  -2.288  -0.837 -21.788
  396    HB2  ASP  58           HB2      ASP  58  -3.488   0.818 -20.233
  397    HB3  ASP  58           HB3      ASP  58  -2.547   2.069 -21.036
  398    H    GLY  59           H        GLY  59   0.719   0.086 -21.363
  399    HA2  GLY  59           HA2      GLY  59   1.618   0.034 -23.844
  400    HA3  GLY  59           HA3      GLY  59   0.961   1.658 -23.815
  401    H    GLU  60           H        GLU  60   1.782   2.121 -20.987
  402    HA   GLU  60           HA       GLU  60   4.614   2.600 -21.616
  403    HB2  GLU  60           HB2      GLU  60   4.376   4.361 -19.774
  404    HB3  GLU  60           HB3      GLU  60   3.584   4.678 -21.308
  405    HG2  GLU  60           HG2      GLU  60   1.451   4.027 -20.400
  406    HG3  GLU  60           HG3      GLU  60   2.208   3.535 -18.886
  407    H    GLU  61           H        GLU  61   6.199   1.996 -20.232
  408    HA   GLU  61           HA       GLU  61   5.527   0.067 -18.198
  409    HB2  GLU  61           HB2      GLU  61   8.134   1.224 -19.151
  410    HB3  GLU  61           HB3      GLU  61   8.043   0.175 -17.742
  411    HG2  GLU  61           HG2      GLU  61   7.057  -1.595 -19.125
  412    HG3  GLU  61           HG3      GLU  61   7.178  -0.541 -20.536
  413    H    VAL  62           H        VAL  62   4.849   0.603 -16.290
  414    HA   VAL  62           HA       VAL  62   5.371   3.324 -15.313
  415    HB   VAL  62           HB       VAL  62   3.113   1.479 -14.509
  416   HG11  VAL  62          HG11      VAL  62   3.524   3.336 -12.991
  417   HG12  VAL  62          HG12      VAL  62   1.996   3.539 -13.853
  418   HG13  VAL  62          HG13      VAL  62   3.413   4.465 -14.340
  419   HG21  VAL  62          HG21      VAL  62   3.133   3.546 -16.698
  420   HG22  VAL  62          HG22      VAL  62   1.698   2.720 -16.089
  421   HG23  VAL  62          HG23      VAL  62   2.967   1.802 -16.900
  422    H    GLN  63           H        GLN  63   5.643   3.610 -13.016
  423    HA   GLN  63           HA       GLN  63   6.819   1.250 -11.703
  424    HB2  GLN  63           HB2      GLN  63   7.377   4.172 -11.143
  425    HB3  GLN  63           HB3      GLN  63   8.209   2.793 -10.438
  426    HG2  GLN  63           HG2      GLN  63   9.212   2.238 -12.529
  427    HG3  GLN  63           HG3      GLN  63   8.229   3.432 -13.377
  428   HE21  GLN  63          HE21      GLN  63   8.707   5.612 -13.151
  429   HE22  GLN  63          HE22      GLN  63  10.231   6.170 -12.546
  430    H    ILE  64           H        ILE  64   5.576   0.447 -10.157
  431    HA   ILE  64           HA       ILE  64   4.028   2.339  -8.527
  432    HB   ILE  64           HB       ILE  64   2.456   1.164  -9.909
  433   HG12  ILE  64          HG12      ILE  64   2.434   0.010  -7.114
  434   HG13  ILE  64          HG13      ILE  64   1.805   1.589  -7.575
  435   HG21  ILE  64          HG21      ILE  64   3.694  -1.389  -8.900
  436   HG22  ILE  64          HG22      ILE  64   3.755  -0.762 -10.547
  437   HG23  ILE  64          HG23      ILE  64   2.218  -1.285  -9.860
  438   HD11  ILE  64          HD11      ILE  64   0.764  -1.082  -8.499
  439   HD12  ILE  64          HD12      ILE  64   0.144   0.487  -9.011
  440   HD13  ILE  64          HD13      ILE  64   0.005  -0.007  -7.324
  441    H    ASP  65           H        ASP  65   4.856   2.437  -6.590
  442    HA   ASP  65           HA       ASP  65   6.303   0.141  -5.488
  443    HB2  ASP  65           HB2      ASP  65   7.570   2.202  -5.509
  444    HB3  ASP  65           HB3      ASP  65   6.261   3.066  -4.713
  445    H    ILE  66           H        ILE  66   5.388  -1.081  -3.974
  446    HA   ILE  66           HA       ILE  66   2.863  -0.103  -2.813
  447    HB   ILE  66           HB       ILE  66   3.758  -2.958  -3.243
  448   HG12  ILE  66          HG12      ILE  66   3.242  -1.848  -5.356
  449   HG13  ILE  66          HG13      ILE  66   1.998  -3.031  -4.960
  450   HG21  ILE  66          HG21      ILE  66   1.123  -1.851  -2.283
  451   HG22  ILE  66          HG22      ILE  66   2.309  -2.708  -1.303
  452   HG23  ILE  66          HG23      ILE  66   1.471  -3.549  -2.607
  453   HD11  ILE  66          HD11      ILE  66   1.017  -1.005  -5.851
  454   HD12  ILE  66          HD12      ILE  66   1.798  -0.051  -4.590
  455   HD13  ILE  66          HD13      ILE  66   0.552  -1.224  -4.163
  456    H    LEU  67           H        LEU  67   3.062   0.510  -0.769
  457    HA   LEU  67           HA       LEU  67   4.962  -0.886   0.976
  458    HB2  LEU  67           HB2      LEU  67   5.096   1.563   0.926
  459    HB3  LEU  67           HB3      LEU  67   3.413   1.671   1.405
  460    HG   LEU  67           HG       LEU  67   4.108   0.407   3.526
  461   HD11  LEU  67          HD11      LEU  67   6.288  -0.350   2.725
  462   HD12  LEU  67          HD12      LEU  67   6.433   0.623   4.188
  463   HD13  LEU  67          HD13      LEU  67   6.832   1.325   2.619
  464   HD21  LEU  67          HD21      LEU  67   3.499   2.757   3.523
  465   HD22  LEU  67          HD22      LEU  67   5.138   3.197   3.047
  466   HD23  LEU  67          HD23      LEU  67   4.845   2.460   4.623
  467    H    ASP  68           H        ASP  68   4.284  -2.288   2.454
  468    HA   ASP  68           HA       ASP  68   1.428  -2.492   3.050
  469    HB2  ASP  68           HB2      ASP  68   2.653  -4.569   2.493
  470    HB3  ASP  68           HB3      ASP  68   3.718  -4.299   3.867
  471    H    THR  69           H        THR  69   0.614  -1.600   4.829
  472    HA   THR  69           HA       THR  69   2.525  -0.433   6.728
  473    HB   THR  69           HB       THR  69  -0.352   0.359   6.263
  474    HG1  THR  69           HG1      THR  69   1.690   0.691   4.654
  475   HG21  THR  69          HG21      THR  69   0.545   1.037   8.444
  476   HG22  THR  69          HG22      THR  69   0.294   2.432   7.396
  477   HG23  THR  69          HG23      THR  69   1.922   1.800   7.644
  478    H    ALA  70           H        ALA  70   2.361  -0.751   8.878
  479    HA   ALA  70           HA       ALA  70   0.945  -3.014   9.856
  480    HB1  ALA  70           HB1      ALA  70   3.084  -2.356  10.821
  481    HB2  ALA  70           HB2      ALA  70   1.822  -2.340  12.054
  482    HB3  ALA  70           HB3      ALA  70   2.390  -0.824  11.354
  483    H    GLY  71           H        GLY  71  -1.029  -3.136  10.710
  484    HA2  GLY  71           HA2      GLY  71  -2.619  -0.679  10.776
  485    HA3  GLY  71           HA3      GLY  71  -3.250  -2.320  10.769
  486    H    LEU  72           H        LEU  72  -1.049  -0.422  12.816
  487    HA   LEU  72           HA       LEU  72  -2.757  -0.801  15.103
  488    HB2  LEU  72           HB2      LEU  72  -0.681  -1.731  16.394
  489    HB3  LEU  72           HB3      LEU  72  -1.746  -2.804  15.512
  490    HG   LEU  72           HG       LEU  72  -0.101  -2.731  13.602
  491   HD11  LEU  72          HD11      LEU  72   2.179  -2.030  14.087
  492   HD12  LEU  72          HD12      LEU  72   1.670  -1.442  15.669
  493   HD13  LEU  72          HD13      LEU  72   1.059  -0.673  14.206
  494   HD21  LEU  72          HD21      LEU  72  -0.241  -4.606  15.150
  495   HD22  LEU  72          HD22      LEU  72   0.885  -3.798  16.241
  496   HD23  LEU  72          HD23      LEU  72   1.425  -4.319  14.645
  497    H    GLU  73           H        GLU  73  -2.006   0.382  16.996
  498    HA   GLU  73           HA       GLU  73  -1.092   2.963  16.207
  499    HB2  GLU  73           HB2      GLU  73  -1.456   1.973  19.038
  500    HB3  GLU  73           HB3      GLU  73  -1.504   3.636  18.473
  501    HG2  GLU  73           HG2      GLU  73  -3.727   3.231  18.710
  502    HG3  GLU  73           HG3      GLU  73  -3.510   2.746  17.030
  503    H    ASP  74           H        ASP  74   0.476   0.184  17.509
  504    HA   ASP  74           HA       ASP  74   2.574   1.307  18.952
  505    HB2  ASP  74           HB2      ASP  74   2.602  -1.212  17.276
  506    HB3  ASP  74           HB3      ASP  74   3.800  -0.792  18.491
  507    H    TYR  75           H        TYR  75   2.781   0.054  15.637
  508    HA   TYR  75           HA       TYR  75   5.237   1.511  15.217
  509    HB2  TYR  75           HB2      TYR  75   3.707  -0.509  13.615
  510    HB3  TYR  75           HB3      TYR  75   5.017   0.414  12.886
  511    HD1  TYR  75           HD2      TYR  75   7.332   0.134  13.688
  512    HD2  TYR  75           HD1      TYR  75   4.151  -2.250  15.207
  513    HE1  TYR  75           HE2      TYR  75   8.970  -1.445  14.614
  514    HE2  TYR  75           HE1      TYR  75   5.782  -3.837  16.137
  515    HH   TYR  75           HH       TYR  75   9.105  -3.128  16.372
  516    H    ALA  76           H        ALA  76   3.813   3.493  15.615
  517    HA   ALA  76           HA       ALA  76   2.225   4.548  13.537
  518    HB1  ALA  76           HB1      ALA  76   2.221   5.434  15.809
  519    HB2  ALA  76           HB2      ALA  76   2.588   6.700  14.635
  520    HB3  ALA  76           HB3      ALA  76   3.883   5.990  15.603
  521    H    ALA  77           H        ALA  77   5.625   4.221  13.946
  522    HA   ALA  77           HA       ALA  77   6.559   6.238  12.228
  523    HB1  ALA  77           HB1      ALA  77   8.636   4.975  12.149
  524    HB2  ALA  77           HB2      ALA  77   7.826   3.569  12.840
  525    HB3  ALA  77           HB3      ALA  77   8.008   5.041  13.796
  526    H    ILE  78           H        ILE  78   4.941   3.293  11.571
  527    HA   ILE  78           HA       ILE  78   5.979   3.147   8.844
  528    HB   ILE  78           HB       ILE  78   3.979   1.282  10.128
  529   HG12  ILE  78          HG12      ILE  78   6.987   0.985   9.962
  530   HG13  ILE  78          HG13      ILE  78   6.086   1.357  11.428
  531   HG21  ILE  78          HG21      ILE  78   4.689  -0.275   8.385
  532   HG22  ILE  78          HG22      ILE  78   5.814   0.926   7.753
  533   HG23  ILE  78          HG23      ILE  78   4.075   1.220   7.675
  534   HD11  ILE  78          HD11      ILE  78   4.949  -0.791  11.275
  535   HD12  ILE  78          HD12      ILE  78   6.701  -0.983  11.344
  536   HD13  ILE  78          HD13      ILE  78   5.854  -1.166   9.807
  537    H    ARG  79           H        ARG  79   3.093   4.047  10.611
  538    HA   ARG  79           HA       ARG  79   1.560   4.186   8.137
  539    HB2  ARG  79           HB2      ARG  79  -0.054   5.241  10.123
  540    HB3  ARG  79           HB3      ARG  79  -0.085   3.592   9.520
  541    HG2  ARG  79           HG2      ARG  79   1.242   2.808  11.310
  542    HG3  ARG  79           HG3      ARG  79   1.676   4.447  11.800
  543    HD2  ARG  79           HD2      ARG  79  -1.139   3.366  11.845
  544    HD3  ARG  79           HD3      ARG  79  -0.055   3.338  13.237
  545    HE   ARG  79           HE       ARG  79  -0.008   5.943  12.497
  546   HH11  ARG  79          HH11      ARG  79  -2.611   3.697  13.230
  547   HH12  ARG  79          HH12      ARG  79  -3.706   4.943  13.751
  548   HH21  ARG  79          HH21      ARG  79  -1.432   7.578  13.152
  549   HH22  ARG  79          HH22      ARG  79  -3.030   7.154  13.707
  550    H    ASP  80           H        ASP  80   2.119   6.451  10.857
  551    HA   ASP  80           HA       ASP  80   0.965   8.614   9.419
  552    HB2  ASP  80           HB2      ASP  80   2.776   8.866  11.821
  553    HB3  ASP  80           HB3      ASP  80   1.490   9.959  11.318
  554    H    ASN  81           H        ASN  81   4.261   7.610  10.046
  555    HA   ASN  81           HA       ASN  81   5.407  10.031   9.050
  556    HB2  ASN  81           HB2      ASN  81   6.618   7.379   9.821
  557    HB3  ASN  81           HB3      ASN  81   7.569   8.769   9.301
  558   HD21  ASN  81          HD21      ASN  81   7.511   7.369  11.880
  559   HD22  ASN  81          HD22      ASN  81   7.146   8.583  13.054
  560    H    TYR  82           H        TYR  82   4.423   7.049   7.610
  561    HA   TYR  82           HA       TYR  82   6.074   7.486   5.251
  562    HB2  TYR  82           HB2      TYR  82   4.287   5.281   6.168
  563    HB3  TYR  82           HB3      TYR  82   4.616   5.442   4.448
  564    HD1  TYR  82           HD1      TYR  82   6.877   5.082   3.575
  565    HD2  TYR  82           HD2      TYR  82   6.012   4.563   7.704
  566    HE1  TYR  82           HE1      TYR  82   8.961   3.813   3.844
  567    HE2  TYR  82           HE2      TYR  82   8.096   3.296   7.985
  568    HH   TYR  82           HH       TYR  82  10.462   3.078   5.444
  569    H    PHE  83           H        PHE  83   2.706   7.763   6.246
  570    HA   PHE  83           HA       PHE  83   1.494   7.945   3.745
  571    HB2  PHE  83           HB2      PHE  83   0.738   9.255   6.356
  572    HB3  PHE  83           HB3      PHE  83  -0.262   9.341   4.913
  573    HD1  PHE  83           HD2      PHE  83   0.880   6.274   4.390
  574    HD2  PHE  83           HD1      PHE  83  -1.403   8.329   7.339
  575    HE1  PHE  83           HE2      PHE  83  -0.206   4.159   5.021
  576    HE2  PHE  83           HE1      PHE  83  -2.493   6.218   7.972
  577    HZ   PHE  83           HZ       PHE  83  -1.895   4.128   6.811
  578    H    ARG  84           H        ARG  84   3.402  10.272   5.450
  579    HA   ARG  84           HA       ARG  84   2.617  12.693   4.456
  580    HB2  ARG  84           HB2      ARG  84   5.330  11.592   5.106
  581    HB3  ARG  84           HB3      ARG  84   5.150  13.237   4.511
  582    HG2  ARG  84           HG2      ARG  84   3.678  12.193   6.913
  583    HG3  ARG  84           HG3      ARG  84   5.251  12.985   7.006
  584    HD2  ARG  84           HD2      ARG  84   2.693  14.161   5.932
  585    HD3  ARG  84           HD3      ARG  84   3.512  14.602   7.431
  586    HE   ARG  84           HE       ARG  84   5.389  15.016   5.469
  587   HH11  ARG  84          HH11      ARG  84   2.144  16.170   6.101
  588   HH12  ARG  84          HH12      ARG  84   2.408  17.721   5.344
  589   HH21  ARG  84          HH21      ARG  84   5.719  17.002   4.422
  590   HH22  ARG  84          HH22      ARG  84   4.430  18.180   4.345
  591    H    SER  85           H        SER  85   5.321  10.895   2.946
  592    HA   SER  85           HA       SER  85   4.962  12.410   0.511
  593    HB2  SER  85           HB2      SER  85   6.905  10.157   1.068
  594    HB3  SER  85           HB3      SER  85   7.029  11.387  -0.192
  595    HG   SER  85           HG       SER  85   8.232  12.320   1.310
  596    H    GLY  86           H        GLY  86   2.846  10.512   1.317
  597    HA2  GLY  86           HA2      GLY  86   2.986   8.383  -0.662
  598    HA3  GLY  86           HA3      GLY  86   1.676   8.666   0.476
  599    H    GLU  87           H        GLU  87   0.493   8.136  -1.598
  600    HA   GLU  87           HA       GLU  87  -0.292  10.605  -2.964
  601    HB2  GLU  87           HB2      GLU  87   1.476   9.799  -4.402
  602    HB3  GLU  87           HB3      GLU  87   0.835   8.165  -4.369
  603    HG2  GLU  87           HG2      GLU  87  -1.203   9.054  -5.538
  604    HG3  GLU  87           HG3      GLU  87  -0.326  10.572  -5.741
  605    H    GLY  88           H        GLY  88  -0.764   7.144  -3.724
  606    HA2  GLY  88           HA2      GLY  88  -3.664   7.587  -3.384
  607    HA3  GLY  88           HA3      GLY  88  -2.946   6.407  -4.474
  608    H    PHE  89           H        PHE  89  -4.937   6.015  -2.346
  609    HA   PHE  89           HA       PHE  89  -3.421   4.087  -0.731
  610    HB2  PHE  89           HB2      PHE  89  -5.531   6.000   0.277
  611    HB3  PHE  89           HB3      PHE  89  -4.865   4.669   1.219
  612    HD1  PHE  89           HD1      PHE  89  -2.566   4.741   2.023
  613    HD2  PHE  89           HD2      PHE  89  -4.260   7.998  -0.129
  614    HE1  PHE  89           HE1      PHE  89  -0.724   6.188   2.770
  615    HE2  PHE  89           HE2      PHE  89  -2.420   9.451   0.614
  616    HZ   PHE  89           HZ       PHE  89  -0.648   8.549   2.065
  617    H    LEU  90           H        LEU  90  -4.259   2.131  -0.616
  618    HA   LEU  90           HA       LEU  90  -6.971   1.680  -1.647
  619    HB2  LEU  90           HB2      LEU  90  -4.692  -0.231  -1.102
  620    HB3  LEU  90           HB3      LEU  90  -6.294  -0.738  -1.601
  621    HG   LEU  90           HG       LEU  90  -4.473   1.030  -3.237
  622   HD11  LEU  90          HD11      LEU  90  -3.571  -1.231  -3.018
  623   HD12  LEU  90          HD12      LEU  90  -4.166  -0.940  -4.653
  624   HD13  LEU  90          HD13      LEU  90  -5.121  -1.903  -3.526
  625   HD21  LEU  90          HD21      LEU  90  -6.068   0.613  -5.028
  626   HD22  LEU  90          HD22      LEU  90  -6.865   1.381  -3.655
  627   HD23  LEU  90          HD23      LEU  90  -7.064  -0.348  -3.937
  628    H    LEU  91           H        LEU  91  -8.528   1.595  -0.201
  629    HA   LEU  91           HA       LEU  91  -7.866   1.013   2.597
  630    HB2  LEU  91           HB2      LEU  91  -9.036   3.109   2.141
  631    HB3  LEU  91           HB3      LEU  91 -10.317   2.238   1.320
  632    HG   LEU  91           HG       LEU  91 -10.901   1.142   3.470
  633   HD11  LEU  91          HD11      LEU  91  -9.975   1.960   5.531
  634   HD12  LEU  91          HD12      LEU  91  -8.939   3.088   4.662
  635   HD13  LEU  91          HD13      LEU  91  -8.673   1.350   4.511
  636   HD21  LEU  91          HD21      LEU  91 -11.944   3.101   4.469
  637   HD22  LEU  91          HD22      LEU  91 -12.072   3.150   2.711
  638   HD23  LEU  91          HD23      LEU  91 -10.882   4.154   3.538
  639    H    VAL  92           H        VAL  92  -8.044  -1.120   3.068
  640    HA   VAL  92           HA       VAL  92 -10.159  -2.633   1.703
  641    HB   VAL  92           HB       VAL  92  -8.894  -4.677   2.349
  642   HG11  VAL  92          HG11      VAL  92  -7.361  -2.633   0.746
  643   HG12  VAL  92          HG12      VAL  92  -8.630  -3.697   0.140
  644   HG13  VAL  92          HG13      VAL  92  -7.103  -4.375   0.702
  645   HG21  VAL  92          HG21      VAL  92  -7.699  -3.752   4.285
  646   HG22  VAL  92          HG22      VAL  92  -6.754  -2.726   3.206
  647   HG23  VAL  92          HG23      VAL  92  -6.593  -4.481   3.119
  648    H    PHE  93           H        PHE  93 -11.734  -3.667   2.780
  649    HA   PHE  93           HA       PHE  93 -11.522  -4.035   5.668
  650    HB2  PHE  93           HB2      PHE  93 -13.538  -2.919   6.221
  651    HB3  PHE  93           HB3      PHE  93 -12.669  -1.799   5.182
  652    HD1  PHE  93           HD2      PHE  93 -13.346  -1.708   2.709
  653    HD2  PHE  93           HD1      PHE  93 -15.704  -3.577   5.721
  654    HE1  PHE  93           HE2      PHE  93 -15.324  -1.566   1.251
  655    HE2  PHE  93           HE1      PHE  93 -17.683  -3.436   4.267
  656    HZ   PHE  93           HZ       PHE  93 -17.494  -2.428   2.032
  657    H    SER  94           H        SER  94 -13.304  -5.442   6.477
  658    HA   SER  94           HA       SER  94 -14.134  -7.351   4.399
  659    HB2  SER  94           HB2      SER  94 -14.261  -8.960   6.366
  660    HB3  SER  94           HB3      SER  94 -12.636  -8.414   5.933
  661    HG   SER  94           HG       SER  94 -13.146  -8.348   8.232
  662    H    ILE  95           H        ILE  95 -16.250  -8.114   4.399
  663    HA   ILE  95           HA       ILE  95 -18.172  -6.310   5.545
  664    HB   ILE  95           HB       ILE  95 -19.875  -7.507   4.340
  665   HG12  ILE  95          HG12      ILE  95 -18.938  -9.819   4.725
  666   HG13  ILE  95          HG13      ILE  95 -19.536  -9.521   3.097
  667   HG21  ILE  95          HG21      ILE  95 -19.015  -7.256   2.037
  668   HG22  ILE  95          HG22      ILE  95 -17.385  -7.100   2.698
  669   HG23  ILE  95          HG23      ILE  95 -18.613  -5.894   3.083
  670   HD11  ILE  95          HD11      ILE  95 -17.507 -10.770   2.967
  671   HD12  ILE  95          HD12      ILE  95 -16.669  -9.612   3.997
  672   HD13  ILE  95          HD13      ILE  95 -17.188  -9.136   2.380
  673    H    THR  96           H        THR  96 -16.586  -8.892   6.815
  674    HA   THR  96           HA       THR  96 -18.795  -9.865   8.434
  675    HB   THR  96           HB       THR  96 -16.807 -11.106   9.592
  676    HG1  THR  96           HG1      THR  96 -14.951 -10.554   8.770
  677   HG21  THR  96          HG21      THR  96 -18.480 -12.234   8.244
  678   HG22  THR  96          HG22      THR  96 -16.875 -12.870   7.877
  679   HG23  THR  96          HG23      THR  96 -17.652 -11.741   6.765
  680    H    GLU  97           H        GLU  97 -15.659  -8.273   8.950
  681    HA   GLU  97           HA       GLU  97 -16.266  -7.708  11.699
  682    HB2  GLU  97           HB2      GLU  97 -13.964  -6.925   9.911
  683    HB3  GLU  97           HB3      GLU  97 -14.100  -6.381  11.575
  684    HG2  GLU  97           HG2      GLU  97 -12.642  -8.222  11.608
  685    HG3  GLU  97           HG3      GLU  97 -14.175  -8.811  12.242
  686    H    HIS  98           H        HIS  98 -18.023  -6.383  11.820
  687    HA   HIS  98           HA       HIS  98 -18.431  -4.064  10.259
  688    HB2  HIS  98           HB2      HIS  98 -20.260  -5.135  11.478
  689    HB3  HIS  98           HB3      HIS  98 -19.484  -4.763  13.015
  690    HD1  HIS  98           HD1      HIS  98 -20.278  -2.696  14.117
  691    HD2  HIS  98           HD2      HIS  98 -20.995  -2.647  10.017
  692    HE1  HIS  98           HE1      HIS  98 -21.576  -0.583  13.675
  693    HE2  HIS  98           HE2      HIS  98 -21.973  -0.551  11.187
  694    H    GLU  99           H        GLU  99 -16.532  -4.720  13.077
  695    HA   GLU  99           HA       GLU  99 -16.102  -2.138  14.065
  696    HB2  GLU  99           HB2      GLU  99 -15.381  -4.239  15.175
  697    HB3  GLU  99           HB3      GLU  99 -14.150  -4.448  13.938
  698    HG2  GLU  99           HG2      GLU  99 -13.073  -2.380  14.660
  699    HG3  GLU  99           HG3      GLU  99 -14.296  -2.189  15.918
  700    H    SER 100           H        SER 100 -14.441  -3.948  11.512
  701    HA   SER 100           HA       SER 100 -12.499  -1.959  10.971
  702    HB2  SER 100           HB2      SER 100 -13.510  -4.139   9.127
  703    HB3  SER 100           HB3      SER 100 -11.976  -3.277   9.000
  704    HG   SER 100           HG       SER 100 -12.097  -5.464  10.108
  705    H    PHE 101           H        PHE 101 -15.777  -2.461   9.957
  706    HA   PHE 101           HA       PHE 101 -15.740  -0.804   7.656
  707    HB2  PHE 101           HB2      PHE 101 -17.514  -2.434   7.981
  708    HB3  PHE 101           HB3      PHE 101 -18.025  -1.627   9.459
  709    HD1  PHE 101           HD2      PHE 101 -17.686  -1.126   5.792
  710    HD2  PHE 101           HD1      PHE 101 -19.615   0.058   9.395
  711    HE1  PHE 101           HE2      PHE 101 -19.248   0.267   4.495
  712    HE2  PHE 101           HE1      PHE 101 -21.178   1.452   8.108
  713    HZ   PHE 101           HZ       PHE 101 -20.996   1.558   5.654
  714    H    THR 102           H        THR 102 -16.654  -0.195  11.042
  715    HA   THR 102           HA       THR 102 -17.302   2.539  10.648
  716    HB   THR 102           HB       THR 102 -16.356   1.288  13.231
  717    HG1  THR 102           HG1      THR 102 -18.238   0.289  13.380
  718   HG21  THR 102          HG21      THR 102 -16.618   3.718  13.276
  719   HG22  THR 102          HG22      THR 102 -17.869   2.936  14.243
  720   HG23  THR 102          HG23      THR 102 -18.256   3.560  12.639
  721    H    ALA 103           H        ALA 103 -14.340   0.826  11.172
  722    HA   ALA 103           HA       ALA 103 -12.779   3.004  12.116
  723    HB1  ALA 103           HB1      ALA 103 -11.836   0.448  10.828
  724    HB2  ALA 103           HB2      ALA 103 -12.223   0.640  12.537
  725    HB3  ALA 103           HB3      ALA 103 -10.884   1.543  11.833
  726    H    THR 104           H        THR 104 -13.932   2.232   9.008
  727    HA   THR 104           HA       THR 104 -11.846   2.936   7.321
  728    HB   THR 104           HB       THR 104 -13.611   3.636   5.679
  729    HG1  THR 104           HG1      THR 104 -15.561   2.707   7.484
  730   HG21  THR 104          HG21      THR 104 -12.878   1.308   5.835
  731   HG22  THR 104          HG22      THR 104 -14.598   1.405   5.460
  732   HG23  THR 104          HG23      THR 104 -14.074   1.008   7.096
  733    H    ALA 105           H        ALA 105 -14.152   5.044   8.977
  734    HA   ALA 105           HA       ALA 105 -13.378   7.461   7.746
  735    HB1  ALA 105           HB1      ALA 105 -15.469   7.263   8.959
  736    HB2  ALA 105           HB2      ALA 105 -14.483   8.545   9.662
  737    HB3  ALA 105           HB3      ALA 105 -14.594   6.979  10.465
  738    H    GLU 106           H        GLU 106 -12.225   5.747  10.598
  739    HA   GLU 106           HA       GLU 106 -10.524   7.714  11.639
  740    HB2  GLU 106           HB2      GLU 106 -11.207   5.685  12.856
  741    HB3  GLU 106           HB3      GLU 106 -10.267   4.702  11.747
  742    HG2  GLU 106           HG2      GLU 106  -9.046   4.940  13.774
  743    HG3  GLU 106           HG3      GLU 106  -8.226   5.867  12.519
  744    H    PHE 107           H        PHE 107  -9.914   5.084   9.321
  745    HA   PHE 107           HA       PHE 107  -7.169   5.599   8.939
  746    HB2  PHE 107           HB2      PHE 107  -9.060   4.495   6.856
  747    HB3  PHE 107           HB3      PHE 107  -7.320   4.272   6.933
  748    HD1  PHE 107           HD2      PHE 107  -6.718   3.376   9.546
  749    HD2  PHE 107           HD1      PHE 107 -10.167   2.559   7.198
  750    HE1  PHE 107           HE2      PHE 107  -7.060   1.275  10.780
  751    HE2  PHE 107           HE1      PHE 107 -10.516   0.453   8.411
  752    HZ   PHE 107           HZ       PHE 107  -8.957  -0.192  10.213
  753    H    ARG 108           H        ARG 108 -10.030   6.639   7.142
  754    HA   ARG 108           HA       ARG 108  -8.808   8.054   5.091
  755    HB2  ARG 108           HB2      ARG 108 -11.210   7.494   5.171
  756    HB3  ARG 108           HB3      ARG 108 -11.435   8.666   6.460
  757    HG2  ARG 108           HG2      ARG 108 -10.698  10.447   4.903
  758    HG3  ARG 108           HG3      ARG 108 -10.629   9.238   3.617
  759    HD2  ARG 108           HD2      ARG 108 -13.022   8.745   4.018
  760    HD3  ARG 108           HD3      ARG 108 -13.061  10.049   5.203
  761    HE   ARG 108           HE       ARG 108 -12.179  10.757   2.522
  762   HH11  ARG 108          HH11      ARG 108 -14.731  10.760   4.914
  763   HH12  ARG 108          HH12      ARG 108 -15.745  11.864   4.029
  764   HH21  ARG 108          HH21      ARG 108 -13.501  12.194   1.335
  765   HH22  ARG 108          HH22      ARG 108 -15.043  12.683   1.985
  766    H    GLU 109           H        GLU 109 -10.081   9.312   8.166
  767    HA   GLU 109           HA       GLU 109  -9.273  11.968   7.756
  768    HB2  GLU 109           HB2      GLU 109  -9.919  10.397  10.238
  769    HB3  GLU 109           HB3      GLU 109  -9.466  12.093  10.307
  770    HG2  GLU 109           HG2      GLU 109 -11.352  12.623   8.807
  771    HG3  GLU 109           HG3      GLU 109 -11.816  10.923   8.836
  772    H    GLN 110           H        GLN 110  -7.620   9.222   9.216
  773    HA   GLN 110           HA       GLN 110  -5.512  10.596  10.436
  774    HB2  GLN 110           HB2      GLN 110  -6.232   8.051  10.445
  775    HB3  GLN 110           HB3      GLN 110  -5.029   7.937   9.169
  776    HG2  GLN 110           HG2      GLN 110  -4.053   7.373  11.297
  777    HG3  GLN 110           HG3      GLN 110  -3.345   8.865  10.678
  778   HE21  GLN 110          HE21      GLN 110  -6.547   8.773  12.078
  779   HE22  GLN 110          HE22      GLN 110  -6.144   9.627  13.523
  780    H    ILE 111           H        ILE 111  -5.927   9.425   7.143
  781    HA   ILE 111           HA       ILE 111  -3.334   9.957   6.202
  782    HB   ILE 111           HB       ILE 111  -5.942   9.954   4.679
  783   HG12  ILE 111          HG12      ILE 111  -3.868   7.778   5.039
  784   HG13  ILE 111          HG13      ILE 111  -5.417   7.844   5.874
  785   HG21  ILE 111          HG21      ILE 111  -3.120   9.718   3.655
  786   HG22  ILE 111          HG22      ILE 111  -4.172  11.119   3.462
  787   HG23  ILE 111          HG23      ILE 111  -4.589   9.588   2.688
  788   HD11  ILE 111          HD11      ILE 111  -6.586   7.634   3.761
  789   HD12  ILE 111          HD12      ILE 111  -5.458   6.298   3.989
  790   HD13  ILE 111          HD13      ILE 111  -5.049   7.621   2.897
  791    H    LEU 112           H        LEU 112  -6.256  11.986   6.250
  792    HA   LEU 112           HA       LEU 112  -5.001  14.163   4.894
  793    HB2  LEU 112           HB2      LEU 112  -7.567  13.922   6.443
  794    HB3  LEU 112           HB3      LEU 112  -7.001  15.471   5.850
  795    HG   LEU 112           HG       LEU 112  -6.966  14.402   3.533
  796   HD11  LEU 112          HD11      LEU 112  -8.680  12.369   4.945
  797   HD12  LEU 112          HD12      LEU 112  -7.091  12.077   4.234
  798   HD13  LEU 112          HD13      LEU 112  -8.453  12.506   3.198
  799   HD21  LEU 112          HD21      LEU 112  -8.630  16.037   4.259
  800   HD22  LEU 112          HD22      LEU 112  -9.609  14.735   4.937
  801   HD23  LEU 112          HD23      LEU 112  -9.336  14.819   3.196
  802    H    ARG 113           H        ARG 113  -5.190  13.138   8.193
  803    HA   ARG 113           HA       ARG 113  -4.614  15.593   9.453
  804    HB2  ARG 113           HB2      ARG 113  -4.133  12.738  10.275
  805    HB3  ARG 113           HB3      ARG 113  -3.751  14.104  11.319
  806    HG2  ARG 113           HG2      ARG 113  -6.060  14.794  11.341
  807    HG3  ARG 113           HG3      ARG 113  -6.479  13.527  10.188
  808    HD2  ARG 113           HD2      ARG 113  -7.096  12.917  12.476
  809    HD3  ARG 113           HD3      ARG 113  -5.886  11.824  11.809
  810    HE   ARG 113           HE       ARG 113  -4.433  13.706  13.153
  811   HH11  ARG 113          HH11      ARG 113  -7.112  11.634  14.025
  812   HH12  ARG 113          HH12      ARG 113  -6.557  11.377  15.658
  813   HH21  ARG 113          HH21      ARG 113  -3.670  13.356  15.290
  814   HH22  ARG 113          HH22      ARG 113  -4.595  12.361  16.379
  815    H    VAL 114           H        VAL 114  -2.597  13.263   7.833
  816    HA   VAL 114           HA       VAL 114  -0.211  14.706   8.735
  817    HB   VAL 114           HB       VAL 114   1.098  12.841   7.932
  818   HG11  VAL 114          HG11      VAL 114   0.228  12.661  10.182
  819   HG12  VAL 114          HG12      VAL 114   0.235  11.068   9.425
  820   HG13  VAL 114          HG13      VAL 114  -1.277  11.964   9.578
  821   HG21  VAL 114          HG21      VAL 114  -1.505  11.598   7.062
  822   HG22  VAL 114          HG22      VAL 114   0.102  10.873   6.942
  823   HG23  VAL 114          HG23      VAL 114  -0.299  12.296   5.977
  824    H    LYS 115           H        LYS 115  -2.246  14.280   6.003
  825    HA   LYS 115           HA       LYS 115  -0.219  15.482   4.250
  826    HB2  LYS 115           HB2      LYS 115  -2.805  14.064   3.606
  827    HB3  LYS 115           HB3      LYS 115  -1.844  14.916   2.413
  828    HG2  LYS 115           HG2      LYS 115   0.024  13.404   2.822
  829    HG3  LYS 115           HG3      LYS 115  -0.959  12.528   4.006
  830    HD2  LYS 115           HD2      LYS 115  -2.369  11.667   2.396
  831    HD3  LYS 115           HD3      LYS 115  -2.035  12.971   1.257
  832    HE2  LYS 115           HE2      LYS 115  -0.149  10.750   2.010
  833    HE3  LYS 115           HE3      LYS 115  -1.073  10.852   0.515
  834    HZ1  LYS 115           HZ1      LYS 115   1.103  11.632   0.057
  835    HZ2  LYS 115           HZ2      LYS 115   1.112  12.651   1.405
  836    HZ3  LYS 115           HZ3      LYS 115   0.102  12.999   0.087
  837    H    ALA 116           H        ALA 116  -3.339  15.875   3.094
  838    HA   ALA 116           HA       ALA 116  -4.797  17.545   2.811
  839    HB1  ALA 116           HB1      ALA 116  -5.237  19.086   4.620
  840    HB2  ALA 116           HB2      ALA 116  -3.708  18.655   5.386
  841    HB3  ALA 116           HB3      ALA 116  -4.992  17.454   5.242
  842    H    GLU 117           H        GLU 117  -1.465  18.364   3.221
  843    HA   GLU 117           HA       GLU 117  -1.782  21.099   2.298
  844    HB2  GLU 117           HB2      GLU 117   0.666  21.224   2.612
  845    HB3  GLU 117           HB3      GLU 117  -0.160  20.636   4.049
  846    HG2  GLU 117           HG2      GLU 117   0.433  18.323   3.390
  847    HG3  GLU 117           HG3      GLU 117   1.351  18.982   2.038
  848    H    GLU 118           H        GLU 118  -2.154  18.499   0.604
  849    HA   GLU 118           HA       GLU 118  -0.360  19.308  -1.584
  850    HB2  GLU 118           HB2      GLU 118  -0.351  16.866  -2.221
  851    HB3  GLU 118           HB3      GLU 118   0.489  17.267  -0.729
  852    HG2  GLU 118           HG2      GLU 118  -1.620  16.622   0.488
  853    HG3  GLU 118           HG3      GLU 118  -2.191  15.958  -1.043
  854    H    ASP 119           H        ASP 119  -1.372  17.609  -3.554
  855    HA   ASP 119           HA       ASP 119  -3.568  19.206  -4.381
  856    HB2  ASP 119           HB2      ASP 119  -3.530  17.543  -6.376
  857    HB3  ASP 119           HB3      ASP 119  -2.178  18.648  -6.146
  858    H    LYS 120           H        LYS 120  -3.607  15.606  -4.641
  859    HA   LYS 120           HA       LYS 120  -6.270  15.688  -3.429
  860    HB2  LYS 120           HB2      LYS 120  -5.735  14.886  -6.283
  861    HB3  LYS 120           HB3      LYS 120  -7.169  14.365  -5.413
  862    HG2  LYS 120           HG2      LYS 120  -6.382  17.232  -5.909
  863    HG3  LYS 120           HG3      LYS 120  -7.585  16.327  -6.831
  864    HD2  LYS 120           HD2      LYS 120  -8.988  16.105  -4.900
  865    HD3  LYS 120           HD3      LYS 120  -7.738  16.776  -3.853
  866    HE2  LYS 120           HE2      LYS 120  -9.458  18.435  -4.307
  867    HE3  LYS 120           HE3      LYS 120  -7.918  18.924  -5.011
  868    HZ1  LYS 120           HZ1      LYS 120 -10.116  17.619  -6.528
  869    HZ2  LYS 120           HZ2      LYS 120  -8.680  18.268  -7.166
  870    HZ3  LYS 120           HZ3      LYS 120  -9.841  19.292  -6.481
  871    H    ILE 121           H        ILE 121  -6.698  13.990  -2.259
  872    HA   ILE 121           HA       ILE 121  -4.841  11.719  -2.354
  873    HB   ILE 121           HB       ILE 121  -6.794  12.466  -0.169
  874   HG12  ILE 121          HG12      ILE 121  -3.816  12.994  -0.326
  875   HG13  ILE 121          HG13      ILE 121  -5.070  14.218  -0.512
  876   HG21  ILE 121          HG21      ILE 121  -4.464  10.563  -0.229
  877   HG22  ILE 121          HG22      ILE 121  -6.173  10.132  -0.137
  878   HG23  ILE 121          HG23      ILE 121  -5.402  10.982   1.206
  879   HD11  ILE 121          HD11      ILE 121  -4.477  12.603   1.958
  880   HD12  ILE 121          HD12      ILE 121  -5.817  13.737   1.792
  881   HD13  ILE 121          HD13      ILE 121  -4.154  14.319   1.709
  882    HA   PRO 122           HA       PRO 122  -8.495   9.565  -3.939
  883    HB2  PRO 122           HB2      PRO 122  -6.853   7.770  -5.363
  884    HB3  PRO 122           HB3      PRO 122  -7.661   9.199  -6.008
  885    HG2  PRO 122           HG2      PRO 122  -4.887   8.830  -5.739
  886    HG3  PRO 122           HG3      PRO 122  -5.718  10.352  -6.098
  887    HD2  PRO 122           HD2      PRO 122  -4.638   9.342  -3.513
  888    HD3  PRO 122           HD3      PRO 122  -4.770  11.010  -4.113
  889    H    LEU 123           H        LEU 123  -9.373   8.310  -2.404
  890    HA   LEU 123           HA       LEU 123  -7.846   5.997  -1.415
  891    HB2  LEU 123           HB2      LEU 123 -10.349   7.283  -0.296
  892    HB3  LEU 123           HB3      LEU 123  -9.580   5.849   0.355
  893    HG   LEU 123           HG       LEU 123  -7.501   7.360   0.654
  894   HD11  LEU 123          HD11      LEU 123  -8.030   9.712   1.044
  895   HD12  LEU 123          HD12      LEU 123  -9.669   9.439   0.460
  896   HD13  LEU 123          HD13      LEU 123  -8.300   9.254  -0.638
  897   HD21  LEU 123          HD21      LEU 123  -9.971   7.713   2.342
  898   HD22  LEU 123          HD22      LEU 123  -8.324   8.094   2.844
  899   HD23  LEU 123          HD23      LEU 123  -8.777   6.426   2.495
  900    H    LEU 124           H        LEU 124  -8.334   4.094  -2.300
  901    HA   LEU 124           HA       LEU 124 -11.017   3.760  -3.447
  902    HB2  LEU 124           HB2      LEU 124  -9.322   3.384  -5.083
  903    HB3  LEU 124           HB3      LEU 124  -8.400   2.371  -3.997
  904    HG   LEU 124           HG       LEU 124  -9.805   0.527  -4.324
  905   HD11  LEU 124          HD11      LEU 124 -11.992   0.675  -5.450
  906   HD12  LEU 124          HD12      LEU 124 -11.842   2.434  -5.428
  907   HD13  LEU 124          HD13      LEU 124 -11.936   1.537  -3.913
  908   HD21  LEU 124          HD21      LEU 124  -9.942   0.216  -6.697
  909   HD22  LEU 124          HD22      LEU 124  -8.485   1.149  -6.342
  910   HD23  LEU 124          HD23      LEU 124  -9.926   1.959  -6.969
  911    H    VAL 125           H        VAL 125 -12.409   2.801  -2.155
  912    HA   VAL 125           HA       VAL 125 -11.484   1.160   0.049
  913    HB   VAL 125           HB       VAL 125 -14.366   1.681  -0.656
  914   HG11  VAL 125          HG11      VAL 125 -13.941  -0.006   1.056
  915   HG12  VAL 125          HG12      VAL 125 -14.705   1.421   1.754
  916   HG13  VAL 125          HG13      VAL 125 -12.975   1.153   1.974
  917   HG21  VAL 125          HG21      VAL 125 -12.548   3.466   0.959
  918   HG22  VAL 125          HG22      VAL 125 -14.292   3.660   0.787
  919   HG23  VAL 125          HG23      VAL 125 -13.240   3.843  -0.619
  920    H    VAL 126           H        VAL 126 -11.262  -0.929  -0.091
  921    HA   VAL 126           HA       VAL 126 -12.510  -2.345  -2.347
  922    HB   VAL 126           HB       VAL 126  -9.970  -3.077  -0.881
  923   HG11  VAL 126          HG11      VAL 126  -9.591  -4.588  -2.743
  924   HG12  VAL 126          HG12      VAL 126 -11.110  -4.079  -3.481
  925   HG13  VAL 126          HG13      VAL 126 -11.125  -4.951  -1.949
  926   HG21  VAL 126          HG21      VAL 126 -10.295  -1.672  -3.528
  927   HG22  VAL 126          HG22      VAL 126  -8.772  -2.255  -2.857
  928   HG23  VAL 126          HG23      VAL 126  -9.657  -0.964  -2.045
  929    H    GLY 127           H        GLY 127 -13.888  -3.931  -1.876
  930    HA2  GLY 127           HA2      GLY 127 -14.253  -4.766   0.882
  931    HA3  GLY 127           HA3      GLY 127 -15.229  -5.250  -0.498
  932    H    ASN 128           H        ASN 128 -13.031  -6.334   1.727
  933    HA   ASN 128           HA       ASN 128 -11.897  -8.324  -0.124
  934    HB2  ASN 128           HB2      ASN 128 -10.451  -6.674   1.343
  935    HB3  ASN 128           HB3      ASN 128 -10.787  -7.842   2.615
  936   HD21  ASN 128          HD21      ASN 128  -8.276  -7.112   1.353
  937   HD22  ASN 128          HD22      ASN 128  -7.621  -8.573   0.697
  938    H    LYS 129           H        LYS 129 -11.463 -10.463   0.869
  939    HA   LYS 129           HA       LYS 129 -12.177 -12.403   1.782
  940    HB2  LYS 129           HB2      LYS 129 -13.379 -10.644   3.931
  941    HB3  LYS 129           HB3      LYS 129 -13.124 -12.380   4.046
  942    HG2  LYS 129           HG2      LYS 129 -10.966 -10.301   3.759
  943    HG3  LYS 129           HG3      LYS 129 -11.412 -11.130   5.249
  944    HD2  LYS 129           HD2      LYS 129 -10.622 -12.715   2.839
  945    HD3  LYS 129           HD3      LYS 129  -9.381 -11.961   3.835
  946    HE2  LYS 129           HE2      LYS 129  -9.724 -14.252   4.529
  947    HE3  LYS 129           HE3      LYS 129 -10.250 -13.153   5.800
  948    HZ1  LYS 129           HZ1      LYS 129 -12.115 -14.401   3.850
  949    HZ2  LYS 129           HZ2      LYS 129 -12.506 -13.573   5.287
  950    HZ3  LYS 129           HZ3      LYS 129 -11.740 -15.081   5.356
  951    H    SER 130           H        SER 130 -13.596 -12.056  -0.268
  952    HA   SER 130           HA       SER 130 -16.429 -11.946   0.353
  953    HB2  SER 130           HB2      SER 130 -15.008 -12.515  -2.267
  954    HB3  SER 130           HB3      SER 130 -16.742 -12.248  -2.077
  955    HG   SER 130           HG       SER 130 -14.638 -10.430  -2.032
  956    H    ASP 131           H        ASP 131 -14.331 -14.110   1.109
  957    HA   ASP 131           HA       ASP 131 -15.292 -16.513  -0.140
  958    HB2  ASP 131           HB2      ASP 131 -13.741 -17.614   1.517
  959    HB3  ASP 131           HB3      ASP 131 -12.979 -16.443   0.445
  960    H    LEU 132           H        LEU 132 -16.585 -14.602   2.202
  961    HA   LEU 132           HA       LEU 132 -17.696 -16.847   3.719
  962    HB2  LEU 132           HB2      LEU 132 -18.577 -14.998   5.221
  963    HB3  LEU 132           HB3      LEU 132 -16.843 -15.246   5.214
  964    HG   LEU 132           HG       LEU 132 -17.354 -13.318   3.235
  965   HD11  LEU 132          HD11      LEU 132 -19.544 -12.949   4.181
  966   HD12  LEU 132          HD12      LEU 132 -18.496 -11.577   4.538
  967   HD13  LEU 132          HD13      LEU 132 -18.849 -12.767   5.791
  968   HD21  LEU 132          HD21      LEU 132 -15.359 -13.523   4.639
  969   HD22  LEU 132          HD22      LEU 132 -16.297 -13.016   6.044
  970   HD23  LEU 132          HD23      LEU 132 -16.038 -11.898   4.706
  971    H    GLU 133           H        GLU 133 -18.864 -13.767   2.368
  972    HA   GLU 133           HA       GLU 133 -20.793 -13.114   1.398
  973    HB2  GLU 133           HB2      GLU 133 -20.430 -14.987  -0.151
  974    HB3  GLU 133           HB3      GLU 133 -21.280 -16.066   0.947
  975    HG2  GLU 133           HG2      GLU 133 -23.335 -14.839   0.622
  976    HG3  GLU 133           HG3      GLU 133 -22.501 -13.657  -0.385
  977    H    GLU 134           H        GLU 134 -21.676 -16.126   3.113
  978    HA   GLU 134           HA       GLU 134 -24.207 -15.143   3.919
  979    HB2  GLU 134           HB2      GLU 134 -24.315 -17.156   5.321
  980    HB3  GLU 134           HB3      GLU 134 -23.762 -17.532   3.695
  981    HG2  GLU 134           HG2      GLU 134 -21.497 -17.721   4.444
  982    HG3  GLU 134           HG3      GLU 134 -21.935 -17.148   6.051
  983    H    ARG 135           H        ARG 135 -21.049 -14.887   5.305
  984    HA   ARG 135           HA       ARG 135 -22.035 -14.397   7.988
  985    HB2  ARG 135           HB2      ARG 135 -19.223 -14.260   6.891
  986    HB3  ARG 135           HB3      ARG 135 -19.667 -14.201   8.590
  987    HG2  ARG 135           HG2      ARG 135 -20.578 -16.480   8.407
  988    HG3  ARG 135           HG3      ARG 135 -20.051 -16.529   6.721
  989    HD2  ARG 135           HD2      ARG 135 -18.419 -17.646   8.108
  990    HD3  ARG 135           HD3      ARG 135 -17.729 -16.153   7.471
  991    HE   ARG 135           HE       ARG 135 -18.891 -16.176  10.171
  992   HH11  ARG 135          HH11      ARG 135 -16.048 -15.958   8.115
  993   HH12  ARG 135          HH12      ARG 135 -15.051 -15.284   9.378
  994   HH21  ARG 135          HH21      ARG 135 -17.558 -15.318  11.816
  995   HH22  ARG 135          HH22      ARG 135 -15.898 -14.943  11.464
  996    H    ARG 136           H        ARG 136 -22.522 -12.516   5.628
  997    HA   ARG 136           HA       ARG 136 -20.987 -10.167   6.048
  998    HB2  ARG 136           HB2      ARG 136 -22.346 -10.765   3.986
  999    HB3  ARG 136           HB3      ARG 136 -23.780 -10.310   4.899
 1000    HG2  ARG 136           HG2      ARG 136 -22.620  -8.058   5.250
 1001    HG3  ARG 136           HG3      ARG 136 -21.523  -8.573   3.968
 1002    HD2  ARG 136           HD2      ARG 136 -23.199  -7.309   2.899
 1003    HD3  ARG 136           HD3      ARG 136 -23.584  -8.994   2.558
 1004    HE   ARG 136           HE       ARG 136 -24.912  -7.865   4.869
 1005   HH11  ARG 136          HH11      ARG 136 -25.116  -8.535   1.430
 1006   HH12  ARG 136          HH12      ARG 136 -26.848  -8.399   1.391
 1007   HH21  ARG 136          HH21      ARG 136 -27.167  -7.649   4.800
 1008   HH22  ARG 136          HH22      ARG 136 -28.011  -7.862   3.291
 1009    H    GLN 137           H        GLN 137 -21.017  -8.984   7.855
 1010    HA   GLN 137           HA       GLN 137 -23.484  -8.917   9.450
 1011    HB2  GLN 137           HB2      GLN 137 -20.618  -8.331  10.190
 1012    HB3  GLN 137           HB3      GLN 137 -21.976  -8.019  11.263
 1013    HG2  GLN 137           HG2      GLN 137 -21.177 -10.703  10.156
 1014    HG3  GLN 137           HG3      GLN 137 -20.887 -10.126  11.796
 1015   HE21  GLN 137          HE21      GLN 137 -22.385 -12.457  10.854
 1016   HE22  GLN 137          HE22      GLN 137 -23.984 -12.276  11.494
 1017    H    VAL 138           H        VAL 138 -21.693  -7.063   7.308
 1018    HA   VAL 138           HA       VAL 138 -23.269  -4.714   8.096
 1019    HB   VAL 138           HB       VAL 138 -20.980  -4.134   8.561
 1020   HG11  VAL 138          HG11      VAL 138 -19.212  -4.204   6.878
 1021   HG12  VAL 138          HG12      VAL 138 -20.325  -4.951   5.733
 1022   HG13  VAL 138          HG13      VAL 138 -19.853  -5.816   7.196
 1023   HG21  VAL 138          HG21      VAL 138 -20.666  -2.211   7.112
 1024   HG22  VAL 138          HG22      VAL 138 -22.371  -2.403   7.519
 1025   HG23  VAL 138          HG23      VAL 138 -21.783  -2.893   5.929
 1026    HA   PRO 139           HA       PRO 139 -25.063  -5.496   4.078
 1027    HB2  PRO 139           HB2      PRO 139 -26.459  -3.113   4.001
 1028    HB3  PRO 139           HB3      PRO 139 -27.044  -4.597   4.761
 1029    HG2  PRO 139           HG2      PRO 139 -25.774  -2.201   6.008
 1030    HG3  PRO 139           HG3      PRO 139 -27.101  -3.211   6.612
 1031    HD2  PRO 139           HD2      PRO 139 -24.585  -3.426   7.563
 1032    HD3  PRO 139           HD3      PRO 139 -25.665  -4.829   7.425
 1033    H    VAL 140           H        VAL 140 -23.916  -5.204   2.280
 1034    HA   VAL 140           HA       VAL 140 -21.864  -3.239   2.197
 1035    HB   VAL 140           HB       VAL 140 -21.873  -5.586   1.124
 1036   HG11  VAL 140          HG11      VAL 140 -22.406  -5.554  -1.302
 1037   HG12  VAL 140          HG12      VAL 140 -23.217  -4.006  -1.052
 1038   HG13  VAL 140          HG13      VAL 140 -23.816  -5.456  -0.244
 1039   HG21  VAL 140          HG21      VAL 140 -20.773  -3.211  -0.361
 1040   HG22  VAL 140          HG22      VAL 140 -20.240  -4.880  -0.556
 1041   HG23  VAL 140          HG23      VAL 140 -20.009  -4.056   0.987
 1042    H    GLU 141           H        GLU 141 -25.135  -3.140   1.391
 1043    HA   GLU 141           HA       GLU 141 -25.198  -1.312  -0.719
 1044    HB2  GLU 141           HB2      GLU 141 -27.425  -0.655   0.183
 1045    HB3  GLU 141           HB3      GLU 141 -27.218  -2.391   0.004
 1046    HG2  GLU 141           HG2      GLU 141 -26.765  -2.571   2.406
 1047    HG3  GLU 141           HG3      GLU 141 -27.009  -0.832   2.569
 1048    H    GLU 142           H        GLU 142 -24.932  -0.748   2.792
 1049    HA   GLU 142           HA       GLU 142 -24.887   2.103   2.448
 1050    HB2  GLU 142           HB2      GLU 142 -24.521   2.240   4.823
 1051    HB3  GLU 142           HB3      GLU 142 -25.766   1.045   4.508
 1052    HG2  GLU 142           HG2      GLU 142 -24.244  -0.749   4.921
 1053    HG3  GLU 142           HG3      GLU 142 -22.884   0.371   5.030
 1054    H    ALA 143           H        ALA 143 -22.571  -0.464   2.558
 1055    HA   ALA 143           HA       ALA 143 -20.238   1.090   2.925
 1056    HB1  ALA 143           HB1      ALA 143 -20.577  -1.496   1.400
 1057    HB2  ALA 143           HB2      ALA 143 -20.233  -1.350   3.126
 1058    HB3  ALA 143           HB3      ALA 143 -19.045  -0.807   1.939
 1059    H    ARG 144           H        ARG 144 -22.033   0.069   0.044
 1060    HA   ARG 144           HA       ARG 144 -20.495   1.422  -1.885
 1061    HB2  ARG 144           HB2      ARG 144 -23.433   0.742  -1.802
 1062    HB3  ARG 144           HB3      ARG 144 -22.649   1.446  -3.206
 1063    HG2  ARG 144           HG2      ARG 144 -21.240  -0.489  -3.444
 1064    HG3  ARG 144           HG3      ARG 144 -21.892  -1.183  -1.955
 1065    HD2  ARG 144           HD2      ARG 144 -22.888  -2.113  -4.031
 1066    HD3  ARG 144           HD3      ARG 144 -24.060  -1.406  -2.928
 1067    HE   ARG 144           HE       ARG 144 -23.598   0.652  -4.556
 1068   HH11  ARG 144          HH11      ARG 144 -24.106  -2.727  -5.325
 1069   HH12  ARG 144          HH12      ARG 144 -24.969  -2.396  -6.798
 1070   HH21  ARG 144          HH21      ARG 144 -24.693   1.102  -6.502
 1071   HH22  ARG 144          HH22      ARG 144 -25.264  -0.208  -7.495
 1072    H    SER 145           H        SER 145 -23.239   2.407   0.070
 1073    HA   SER 145           HA       SER 145 -23.690   4.956  -0.927
 1074    HB2  SER 145           HB2      SER 145 -25.168   3.843   0.686
 1075    HB3  SER 145           HB3      SER 145 -23.938   4.006   1.937
 1076    HG   SER 145           HG       SER 145 -24.495   6.397   0.767
 1077    H    LYS 146           H        LYS 146 -21.413   3.942   1.630
 1078    HA   LYS 146           HA       LYS 146 -20.385   6.501   2.139
 1079    HB2  LYS 146           HB2      LYS 146 -19.393   3.724   2.632
 1080    HB3  LYS 146           HB3      LYS 146 -18.333   5.098   2.930
 1081    HG2  LYS 146           HG2      LYS 146 -21.086   4.848   4.112
 1082    HG3  LYS 146           HG3      LYS 146 -19.615   4.297   4.922
 1083    HD2  LYS 146           HD2      LYS 146 -18.737   6.488   5.030
 1084    HD3  LYS 146           HD3      LYS 146 -19.935   7.105   3.892
 1085    HE2  LYS 146           HE2      LYS 146 -20.654   5.996   6.596
 1086    HE3  LYS 146           HE3      LYS 146 -20.281   7.692   6.319
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.095   7.790   4.715
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.643   7.336   6.256
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.481   6.166   5.044
 1090    H    ALA 147           H        ALA 147 -19.217   3.981  -0.106
 1091    HA   ALA 147           HA       ALA 147 -16.977   5.337  -1.054
 1092    HB1  ALA 147           HB1      ALA 147 -18.812   3.508  -2.607
 1093    HB2  ALA 147           HB2      ALA 147 -17.470   2.992  -1.584
 1094    HB3  ALA 147           HB3      ALA 147 -17.156   3.935  -3.040
 1095    H    GLU 148           H        GLU 148 -20.328   5.409  -2.176
 1096    HA   GLU 148           HA       GLU 148 -19.947   7.291  -4.256
 1097    HB2  GLU 148           HB2      GLU 148 -21.883   5.736  -4.017
 1098    HB3  GLU 148           HB3      GLU 148 -22.447   6.694  -2.658
 1099    HG2  GLU 148           HG2      GLU 148 -22.661   8.635  -4.165
 1100    HG3  GLU 148           HG3      GLU 148 -22.193   7.600  -5.515
 1101    H    GLU 149           H        GLU 149 -20.691   7.547  -0.852
 1102    HA   GLU 149           HA       GLU 149 -21.367  10.256  -0.680
 1103    HB2  GLU 149           HB2      GLU 149 -21.741   8.633   1.105
 1104    HB3  GLU 149           HB3      GLU 149 -20.011   8.423   1.305
 1105    HG2  GLU 149           HG2      GLU 149 -19.855  10.786   2.016
 1106    HG3  GLU 149           HG3      GLU 149 -21.617  10.885   1.926
 1107    H    TRP 150           H        TRP 150 -18.249   8.606  -0.578
 1108    HA   TRP 150           HA       TRP 150 -16.837  11.089  -0.067
 1109    HB2  TRP 150           HB2      TRP 150 -15.747   8.307  -0.570
 1110    HB3  TRP 150           HB3      TRP 150 -14.817   9.693  -0.010
 1111    HD1  TRP 150           HD1      TRP 150 -17.801  10.122   1.877
 1112    HE1  TRP 150           HE1      TRP 150 -17.721   8.985   4.176
 1113    HE3  TRP 150           HE3      TRP 150 -13.793   7.032   1.108
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.150   7.051   5.504
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.059   5.574   2.956
 1116    HH2  TRP 150           HH2      TRP 150 -14.216   5.588   5.106
 1117    H    GLY 151           H        GLY 151 -17.968   9.393  -2.752
 1118    HA2  GLY 151           HA2      GLY 151 -17.865  10.080  -4.973
 1119    HA3  GLY 151           HA3      GLY 151 -16.591  11.210  -4.537
 1120    H    VAL 152           H        VAL 152 -16.521   7.807  -3.742
 1121    HA   VAL 152           HA       VAL 152 -14.333   7.450  -5.684
 1122    HB   VAL 152           HB       VAL 152 -13.343   5.806  -4.091
 1123   HG11  VAL 152          HG11      VAL 152 -13.636   8.629  -3.102
 1124   HG12  VAL 152          HG12      VAL 152 -12.491   8.056  -4.315
 1125   HG13  VAL 152          HG13      VAL 152 -12.358   7.505  -2.644
 1126   HG21  VAL 152          HG21      VAL 152 -13.990   5.959  -1.707
 1127   HG22  VAL 152          HG22      VAL 152 -15.282   5.292  -2.713
 1128   HG23  VAL 152          HG23      VAL 152 -15.363   6.968  -2.163
 1129    H    GLN 153           H        GLN 153 -13.893   4.831  -5.661
 1130    HA   GLN 153           HA       GLN 153 -16.501   3.769  -6.430
 1131    HB2  GLN 153           HB2      GLN 153 -15.309   2.227  -7.919
 1132    HB3  GLN 153           HB3      GLN 153 -14.888   3.898  -8.277
 1133    HG2  GLN 153           HG2      GLN 153 -12.810   3.582  -6.943
 1134    HG3  GLN 153           HG3      GLN 153 -13.250   1.885  -6.772
 1135   HE21  GLN 153          HE21      GLN 153 -12.064   4.338  -8.907
 1136   HE22  GLN 153          HE22      GLN 153 -11.600   3.271 -10.205
 1137    H    TYR 154           H        TYR 154 -17.055   1.612  -5.901
 1138    HA   TYR 154           HA       TYR 154 -15.347   0.372  -3.850
 1139    HB2  TYR 154           HB2      TYR 154 -17.394   1.079  -2.777
 1140    HB3  TYR 154           HB3      TYR 154 -18.368   0.345  -4.048
 1141    HD1  TYR 154           HD1      TYR 154 -15.775  -0.599  -1.523
 1142    HD2  TYR 154           HD2      TYR 154 -19.254  -1.762  -3.685
 1143    HE1  TYR 154           HE1      TYR 154 -15.831  -2.723  -0.283
 1144    HE2  TYR 154           HE2      TYR 154 -19.325  -3.884  -2.443
 1145    HH   TYR 154           HH       TYR 154 -17.764  -5.344  -1.218
 1146    H    VAL 155           H        VAL 155 -14.588  -1.558  -4.342
 1147    HA   VAL 155           HA       VAL 155 -15.982  -3.178  -6.363
 1148    HB   VAL 155           HB       VAL 155 -12.986  -2.748  -6.211
 1149   HG11  VAL 155          HG11      VAL 155 -13.522  -5.023  -6.865
 1150   HG12  VAL 155          HG12      VAL 155 -12.893  -4.121  -8.244
 1151   HG13  VAL 155          HG13      VAL 155 -14.625  -4.427  -8.106
 1152   HG21  VAL 155          HG21      VAL 155 -14.967  -1.873  -8.317
 1153   HG22  VAL 155          HG22      VAL 155 -13.217  -1.682  -8.410
 1154   HG23  VAL 155          HG23      VAL 155 -14.135  -0.814  -7.176
 1155    H    GLU 156           H        GLU 156 -16.310  -5.234  -5.730
 1156    HA   GLU 156           HA       GLU 156 -15.240  -6.125  -3.191
 1157    HB2  GLU 156           HB2      GLU 156 -16.934  -7.738  -5.107
 1158    HB3  GLU 156           HB3      GLU 156 -16.720  -7.997  -3.382
 1159    HG2  GLU 156           HG2      GLU 156 -18.766  -7.033  -3.350
 1160    HG3  GLU 156           HG3      GLU 156 -17.777  -5.577  -3.260
 1161    H    THR 157           H        THR 157 -13.679  -7.654  -2.883
 1162    HA   THR 157           HA       THR 157 -12.514  -8.913  -5.275
 1163    HB   THR 157           HB       THR 157 -10.241  -8.478  -4.368
 1164    HG1  THR 157           HG1      THR 157 -11.774  -7.160  -2.410
 1165   HG21  THR 157          HG21      THR 157 -10.118  -6.116  -5.021
 1166   HG22  THR 157          HG22      THR 157 -11.874  -5.994  -4.906
 1167   HG23  THR 157          HG23      THR 157 -11.140  -7.035  -6.125
 1168    H    SER 158           H        SER 158 -10.916 -10.618  -4.670
 1169    HA   SER 158           HA       SER 158 -11.033 -11.677  -1.989
 1170    HB2  SER 158           HB2      SER 158 -13.028 -12.714  -3.007
 1171    HB3  SER 158           HB3      SER 158 -12.031 -13.332  -4.324
 1172    HG   SER 158           HG       SER 158 -12.153 -14.992  -2.916
 1173    H    ALA 159           H        ALA 159  -9.048 -12.340  -1.504
 1174    HA   ALA 159           HA       ALA 159  -7.061 -12.505  -3.583
 1175    HB1  ALA 159           HB1      ALA 159  -5.456 -12.728  -1.780
 1176    HB2  ALA 159           HB2      ALA 159  -6.765 -12.927  -0.615
 1177    HB3  ALA 159           HB3      ALA 159  -6.563 -11.393  -1.461
 1178    H    LYS 160           H        LYS 160  -8.920 -14.742  -1.698
 1179    HA   LYS 160           HA       LYS 160  -7.146 -16.965  -2.085
 1180    HB2  LYS 160           HB2      LYS 160  -8.701 -16.806  -0.150
 1181    HB3  LYS 160           HB3      LYS 160 -10.055 -16.977  -1.256
 1182    HG2  LYS 160           HG2      LYS 160  -9.536 -19.082  -0.153
 1183    HG3  LYS 160           HG3      LYS 160  -9.273 -19.191  -1.895
 1184    HD2  LYS 160           HD2      LYS 160  -6.864 -18.807  -1.524
 1185    HD3  LYS 160           HD3      LYS 160  -7.153 -18.782   0.215
 1186    HE2  LYS 160           HE2      LYS 160  -7.758 -21.112  -1.604
 1187    HE3  LYS 160           HE3      LYS 160  -6.309 -20.959  -0.612
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.100 -21.069   0.406
 1189    HZ2  LYS 160           HZ2      LYS 160  -7.708 -20.917   1.360
 1190    HZ3  LYS 160           HZ3      LYS 160  -7.971 -22.333   0.464
 1191    H    THR 161           H        THR 161 -10.221 -15.910  -3.487
 1192    HA   THR 161           HA       THR 161 -10.176 -18.005  -5.466
 1193    HB   THR 161           HB       THR 161 -12.056 -15.838  -5.963
 1194    HG1  THR 161           HG1      THR 161 -12.721 -17.128  -3.586
 1195   HG21  THR 161          HG21      THR 161 -12.396 -18.733  -5.170
 1196   HG22  THR 161          HG22      THR 161 -12.307 -18.117  -6.821
 1197   HG23  THR 161          HG23      THR 161 -13.667 -17.680  -5.789
 1198    H    ARG 162           H        ARG 162  -8.870 -14.916  -5.108
 1199    HA   ARG 162           HA       ARG 162  -7.788 -13.439  -6.425
 1200    HB2  ARG 162           HB2      ARG 162  -7.668 -15.685  -8.438
 1201    HB3  ARG 162           HB3      ARG 162  -6.665 -14.244  -8.419
 1202    HG2  ARG 162           HG2      ARG 162  -5.661 -14.965  -6.314
 1203    HG3  ARG 162           HG3      ARG 162  -6.674 -16.412  -6.327
 1204    HD2  ARG 162           HD2      ARG 162  -4.566 -15.658  -8.345
 1205    HD3  ARG 162           HD3      ARG 162  -4.482 -16.968  -7.168
 1206    HE   ARG 162           HE       ARG 162  -6.752 -17.279  -8.824
 1207   HH11  ARG 162          HH11      ARG 162  -3.278 -17.663  -8.816
 1208   HH12  ARG 162          HH12      ARG 162  -3.273 -18.806 -10.113
 1209   HH21  ARG 162          HH21      ARG 162  -6.768 -18.786 -10.522
 1210   HH22  ARG 162          HH22      ARG 162  -5.264 -19.473 -11.081
 1211    H    ALA 163           H        ALA 163  -9.726 -12.196  -6.582
 1212    HA   ALA 163           HA       ALA 163 -10.650 -11.970  -9.348
 1213    HB1  ALA 163           HB1      ALA 163 -12.323 -13.368  -8.250
 1214    HB2  ALA 163           HB2      ALA 163 -12.994 -11.787  -8.652
 1215    HB3  ALA 163           HB3      ALA 163 -12.528 -12.150  -6.990
 1216    H    ASN 164           H        ASN 164 -10.559  -9.934  -9.998
 1217    HA   ASN 164           HA       ASN 164 -10.576  -7.673 -10.072
 1218    HB2  ASN 164           HB2      ASN 164 -12.119  -7.975  -7.496
 1219    HB3  ASN 164           HB3      ASN 164 -11.825  -6.422  -8.272
 1220   HD21  ASN 164          HD21      ASN 164 -14.334  -7.775  -7.738
 1221   HD22  ASN 164          HD22      ASN 164 -15.113  -7.956  -9.275
 1222    H    VAL 165           H        VAL 165  -8.629  -9.305  -8.211
 1223    HA   VAL 165           HA       VAL 165  -7.711  -7.511  -6.236
 1224    HB   VAL 165           HB       VAL 165  -6.170  -9.725  -7.616
 1225   HG11  VAL 165          HG11      VAL 165  -4.763  -9.720  -5.617
 1226   HG12  VAL 165          HG12      VAL 165  -5.680  -8.363  -4.966
 1227   HG13  VAL 165          HG13      VAL 165  -4.719  -8.156  -6.431
 1228   HG21  VAL 165          HG21      VAL 165  -7.822  -9.767  -5.091
 1229   HG22  VAL 165          HG22      VAL 165  -6.810 -11.089  -5.672
 1230   HG23  VAL 165          HG23      VAL 165  -8.210 -10.571  -6.612
 1231    H    ASP 166           H        ASP 166  -6.849  -8.027  -9.598
 1232    HA   ASP 166           HA       ASP 166  -4.551  -6.311  -9.536
 1233    HB2  ASP 166           HB2      ASP 166  -4.592  -6.633 -12.006
 1234    HB3  ASP 166           HB3      ASP 166  -4.634  -8.152 -11.115
 1235    H    LYS 167           H        LYS 167  -7.957  -5.923 -10.239
 1236    HA   LYS 167           HA       LYS 167  -7.801  -3.657 -11.878
 1237    HB2  LYS 167           HB2      LYS 167  -9.845  -4.944 -11.764
 1238    HB3  LYS 167           HB3      LYS 167 -10.031  -4.561 -10.055
 1239    HG2  LYS 167           HG2      LYS 167 -10.364  -2.230 -10.568
 1240    HG3  LYS 167           HG3      LYS 167 -10.064  -2.531 -12.278
 1241    HD2  LYS 167           HD2      LYS 167 -12.056  -3.905 -12.414
 1242    HD3  LYS 167           HD3      LYS 167 -12.334  -3.709 -10.679
 1243    HE2  LYS 167           HE2      LYS 167 -12.738  -1.374 -10.930
 1244    HE3  LYS 167           HE3      LYS 167 -12.207  -1.401 -12.609
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.617  -1.328 -12.414
 1246    HZ2  LYS 167           HZ2      LYS 167 -14.607  -2.786 -11.546
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.110  -2.763 -13.164
 1248    H    VAL 168           H        VAL 168  -8.206  -3.901  -8.346
 1249    HA   VAL 168           HA       VAL 168  -8.750  -1.207  -7.882
 1250    HB   VAL 168           HB       VAL 168  -8.065  -1.591  -5.549
 1251   HG11  VAL 168          HG11      VAL 168  -9.701  -3.347  -5.056
 1252   HG12  VAL 168          HG12      VAL 168  -9.695  -3.831  -6.752
 1253   HG13  VAL 168          HG13      VAL 168 -10.293  -2.237  -6.291
 1254   HG21  VAL 168          HG21      VAL 168  -6.126  -3.025  -5.927
 1255   HG22  VAL 168          HG22      VAL 168  -7.174  -4.306  -6.534
 1256   HG23  VAL 168          HG23      VAL 168  -7.279  -3.809  -4.845
 1257    H    PHE 169           H        PHE 169  -5.680  -2.803  -8.399
 1258    HA   PHE 169           HA       PHE 169  -4.099  -0.579  -7.534
 1259    HB2  PHE 169           HB2      PHE 169  -3.437  -2.999  -9.217
 1260    HB3  PHE 169           HB3      PHE 169  -2.251  -1.770  -8.789
 1261    HD1  PHE 169           HD2      PHE 169  -4.315  -4.523  -7.551
 1262    HD2  PHE 169           HD1      PHE 169  -1.414  -1.582  -6.544
 1263    HE1  PHE 169           HE2      PHE 169  -3.874  -5.694  -5.433
 1264    HE2  PHE 169           HE1      PHE 169  -0.961  -2.747  -4.422
 1265    HZ   PHE 169           HZ       PHE 169  -2.193  -4.808  -3.865
 1266    H    PHE 170           H        PHE 170  -5.001  -1.867 -10.723
 1267    HA   PHE 170           HA       PHE 170  -3.721   0.153 -12.217
 1268    HB2  PHE 170           HB2      PHE 170  -5.928  -1.781 -12.883
 1269    HB3  PHE 170           HB3      PHE 170  -5.351  -0.601 -14.054
 1270    HD1  PHE 170           HD2      PHE 170  -2.767  -0.593 -14.461
 1271    HD2  PHE 170           HD1      PHE 170  -4.931  -3.855 -12.790
 1272    HE1  PHE 170           HE2      PHE 170  -0.961  -2.127 -15.125
 1273    HE2  PHE 170           HE1      PHE 170  -3.128  -5.393 -13.453
 1274    HZ   PHE 170           HZ       PHE 170  -1.142  -4.530 -14.621
 1275    H    ASP 171           H        ASP 171  -7.084  -0.182 -11.125
 1276    HA   ASP 171           HA       ASP 171  -8.053   2.037 -12.585
 1277    HB2  ASP 171           HB2      ASP 171  -9.263   0.036 -11.268
 1278    HB3  ASP 171           HB3      ASP 171  -9.426   1.304 -10.056
 1279    H    LEU 172           H        LEU 172  -6.948   1.700  -9.229
 1280    HA   LEU 172           HA       LEU 172  -7.462   4.334  -8.416
 1281    HB2  LEU 172           HB2      LEU 172  -6.863   2.556  -6.840
 1282    HB3  LEU 172           HB3      LEU 172  -5.249   2.479  -7.526
 1283    HG   LEU 172           HG       LEU 172  -4.907   4.854  -6.804
 1284   HD11  LEU 172          HD11      LEU 172  -7.247   5.517  -6.640
 1285   HD12  LEU 172          HD12      LEU 172  -6.405   5.774  -5.111
 1286   HD13  LEU 172          HD13      LEU 172  -7.479   4.390  -5.303
 1287   HD21  LEU 172          HD21      LEU 172  -5.534   2.855  -4.641
 1288   HD22  LEU 172          HD22      LEU 172  -4.536   4.298  -4.456
 1289   HD23  LEU 172          HD23      LEU 172  -4.012   2.994  -5.521
 1290    H    MET 173           H        MET 173  -4.640   2.863  -9.950
 1291    HA   MET 173           HA       MET 173  -2.999   5.132  -9.991
 1292    HB2  MET 173           HB2      MET 173  -3.118   2.680 -11.719
 1293    HB3  MET 173           HB3      MET 173  -1.995   3.980 -12.084
 1294    HG2  MET 173           HG2      MET 173  -1.164   3.741  -9.705
 1295    HG3  MET 173           HG3      MET 173  -2.098   2.247  -9.640
 1296    HE1  MET 173           HE1      MET 173  -1.860   0.893 -12.350
 1297    HE2  MET 173           HE2      MET 173  -1.469   0.033 -10.861
 1298    HE3  MET 173           HE3      MET 173  -0.364  -0.033 -12.235
 1299    H    ARG 174           H        ARG 174  -5.681   4.201 -12.008
 1300    HA   ARG 174           HA       ARG 174  -5.110   6.099 -14.066
 1301    HB2  ARG 174           HB2      ARG 174  -7.584   4.500 -13.430
 1302    HB3  ARG 174           HB3      ARG 174  -7.444   5.569 -14.824
 1303    HG2  ARG 174           HG2      ARG 174  -5.793   3.129 -14.227
 1304    HG3  ARG 174           HG3      ARG 174  -6.963   3.342 -15.534
 1305    HD2  ARG 174           HD2      ARG 174  -4.526   5.076 -15.221
 1306    HD3  ARG 174           HD3      ARG 174  -4.510   3.591 -16.163
 1307    HE   ARG 174           HE       ARG 174  -6.538   5.598 -16.824
 1308   HH11  ARG 174          HH11      ARG 174  -3.478   4.087 -17.610
 1309   HH12  ARG 174          HH12      ARG 174  -3.458   4.659 -19.248
 1310   HH21  ARG 174          HH21      ARG 174  -6.539   6.331 -18.990
 1311   HH22  ARG 174          HH22      ARG 174  -5.223   5.899 -20.046
 1312    H    GLU 175           H        GLU 175  -7.343   6.059 -11.278
 1313    HA   GLU 175           HA       GLU 175  -8.401   8.624 -11.684
 1314    HB2  GLU 175           HB2      GLU 175  -7.943   7.000  -9.200
 1315    HB3  GLU 175           HB3      GLU 175  -8.563   8.642  -9.099
 1316    HG2  GLU 175           HG2      GLU 175 -10.294   7.754 -10.857
 1317    HG3  GLU 175           HG3      GLU 175  -9.845   6.189 -10.174
 1318    H    ILE 176           H        ILE 176  -5.423   7.564 -10.121
 1319    HA   ILE 176           HA       ILE 176  -4.526  10.019  -9.152
 1320    HB   ILE 176           HB       ILE 176  -2.929   7.698 -10.251
 1321   HG12  ILE 176          HG12      ILE 176  -3.519   8.497  -7.391
 1322   HG13  ILE 176          HG13      ILE 176  -4.417   7.272  -8.278
 1323   HG21  ILE 176          HG21      ILE 176  -1.587   9.729 -10.290
 1324   HG22  ILE 176          HG22      ILE 176  -1.024   8.631  -9.029
 1325   HG23  ILE 176          HG23      ILE 176  -1.990  10.043  -8.602
 1326   HD11  ILE 176          HD11      ILE 176  -2.781   6.264  -6.808
 1327   HD12  ILE 176          HD12      ILE 176  -1.488   7.166  -7.598
 1328   HD13  ILE 176          HD13      ILE 176  -2.383   5.939  -8.494
 1329    H    ARG 177           H        ARG 177  -4.169   8.564 -12.363
 1330    HA   ARG 177           HA       ARG 177  -2.617  10.621 -13.514
 1331    HB2  ARG 177           HB2      ARG 177  -4.561   8.698 -14.810
 1332    HB3  ARG 177           HB3      ARG 177  -3.462   9.748 -15.694
 1333    HG2  ARG 177           HG2      ARG 177  -1.562   8.631 -14.596
 1334    HG3  ARG 177           HG3      ARG 177  -2.697   7.534 -13.809
 1335    HD2  ARG 177           HD2      ARG 177  -3.455   6.741 -15.985
 1336    HD3  ARG 177           HD3      ARG 177  -2.352   7.859 -16.789
 1337    HE   ARG 177           HE       ARG 177  -1.485   5.601 -15.102
 1338   HH11  ARG 177          HH11      ARG 177  -1.057   7.690 -17.888
 1339   HH12  ARG 177          HH12      ARG 177   0.460   6.958 -18.353
 1340   HH21  ARG 177          HH21      ARG 177   0.517   4.658 -15.724
 1341   HH22  ARG 177          HH22      ARG 177   1.366   5.289 -17.107
 1342    H    THR 178           H        THR 178  -6.111  10.078 -13.362
 1343    HA   THR 178           HA       THR 178  -6.914  12.309 -14.843
 1344    HB   THR 178           HB       THR 178  -8.405  11.053 -12.529
 1345    HG1  THR 178           HG1      THR 178  -9.142   9.549 -14.023
 1346   HG21  THR 178          HG21      THR 178 -10.397  11.738 -13.772
 1347   HG22  THR 178          HG22      THR 178  -9.381  12.459 -15.020
 1348   HG23  THR 178          HG23      THR 178  -9.389  13.133 -13.391
 1349    H    LYS 179           H        LYS 179  -6.196  11.943 -11.393
 1350    HA   LYS 179           HA       LYS 179  -6.909  14.559 -10.605
 1351    HB2  LYS 179           HB2      LYS 179  -5.323  12.344  -9.445
 1352    HB3  LYS 179           HB3      LYS 179  -4.940  13.947  -8.847
 1353    HG2  LYS 179           HG2      LYS 179  -6.537  12.924  -7.390
 1354    HG3  LYS 179           HG3      LYS 179  -7.303  14.260  -8.240
 1355    HD2  LYS 179           HD2      LYS 179  -8.518  12.788  -9.646
 1356    HD3  LYS 179           HD3      LYS 179  -7.555  11.397  -9.138
 1357    HE2  LYS 179           HE2      LYS 179  -8.491  11.472  -6.933
 1358    HE3  LYS 179           HE3      LYS 179  -9.293  13.004  -7.271
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.941  10.384  -8.536
 1360    HZ2  LYS 179           HZ2      LYS 179 -10.686  11.858  -8.910
 1361    HZ3  LYS 179           HZ3      LYS 179 -10.863  11.188  -7.366
 1362    H    LYS 180           H        LYS 180  -3.825  13.154 -11.653
 1363    HA   LYS 180           HA       LYS 180  -2.302  15.508 -11.271
 1364    HB2  LYS 180           HB2      LYS 180  -1.849  12.918 -12.692
 1365    HB3  LYS 180           HB3      LYS 180  -0.724  14.247 -12.945
 1366    HG2  LYS 180           HG2      LYS 180  -0.275  14.355 -10.563
 1367    HG3  LYS 180           HG3      LYS 180  -1.458  13.080 -10.267
 1368    HD2  LYS 180           HD2      LYS 180  -0.125  11.451 -11.315
 1369    HD3  LYS 180           HD3      LYS 180   0.905  12.668 -12.078
 1370    HE2  LYS 180           HE2      LYS 180   2.023  11.567 -10.189
 1371    HE3  LYS 180           HE3      LYS 180   1.812  13.296  -9.920
 1372    HZ1  LYS 180           HZ1      LYS 180   1.054  12.583  -7.946
 1373    HZ2  LYS 180           HZ2      LYS 180   0.655  11.038  -8.508
 1374    HZ3  LYS 180           HZ3      LYS 180  -0.402  12.341  -8.781
 1375    H    MET 181           H        MET 181  -3.911  14.169 -14.139
 1376    HA   MET 181           HA       MET 181  -2.974  16.265 -15.849
 1377    HB2  MET 181           HB2      MET 181  -5.260  14.314 -16.179
 1378    HB3  MET 181           HB3      MET 181  -4.733  15.440 -17.423
 1379    HG2  MET 181           HG2      MET 181  -2.509  14.373 -17.402
 1380    HG3  MET 181           HG3      MET 181  -3.106  13.213 -16.219
 1381    HE1  MET 181           HE1      MET 181  -5.724  11.172 -18.227
 1382    HE2  MET 181           HE2      MET 181  -6.052  12.580 -17.219
 1383    HE3  MET 181           HE3      MET 181  -4.871  11.374 -16.695
 1384    H    SER 182           H        SER 182  -5.577  15.874 -13.640
 1385    HA   SER 182           HA       SER 182  -6.933  17.368 -12.640
 1386    HB2  SER 182           HB2      SER 182  -5.441  19.413 -14.283
 1387    HB3  SER 182           HB3      SER 182  -6.501  19.768 -12.919
 1388    HG   SER 182           HG       SER 182  -4.633  17.900 -12.287
 1389    H    GLU 183           H        GLU 183  -8.652  19.018 -13.057
 1390    HA   GLU 183           HA       GLU 183 -10.675  19.420 -13.948
 1391    HB2  GLU 183           HB2      GLU 183  -9.310  20.890 -15.316
 1392    HB3  GLU 183           HB3      GLU 183  -9.040  19.591 -16.468
 1393    HG2  GLU 183           HG2      GLU 183 -11.293  19.621 -17.169
 1394    HG3  GLU 183           HG3      GLU 183 -11.774  20.645 -15.818
 1395    H    ASN 184           H        ASN 184 -11.490  17.383 -13.444
 1396    HA   ASN 184           HA       ASN 184 -12.028  15.697 -15.797
 1397    HB2  ASN 184           HB2      ASN 184 -12.417  13.839 -14.217
 1398    HB3  ASN 184           HB3      ASN 184 -10.775  14.456 -14.122
 1399   HD21  ASN 184          HD21      ASN 184 -12.384  12.939 -12.199
 1400   HD22  ASN 184          HD22      ASN 184 -12.370  13.878 -10.741
 1401    H    LYS 185           H        LYS 185 -13.383  18.083 -15.099
 1402    HA   LYS 185           HA       LYS 185 -15.785  17.548 -13.679
 1403    HB2  LYS 185           HB2      LYS 185 -16.478  19.768 -14.426
 1404    HB3  LYS 185           HB3      LYS 185 -14.820  19.806 -13.844
 1405    HG2  LYS 185           HG2      LYS 185 -14.149  19.559 -16.302
 1406    HG3  LYS 185           HG3      LYS 185 -15.822  19.988 -16.663
 1407    HD2  LYS 185           HD2      LYS 185 -15.479  22.039 -15.237
 1408    HD3  LYS 185           HD3      LYS 185 -13.763  21.628 -15.203
 1409    HE2  LYS 185           HE2      LYS 185 -13.898  21.587 -17.748
 1410    HE3  LYS 185           HE3      LYS 185 -15.457  22.389 -17.565
 1411    HZ1  LYS 185           HZ1      LYS 185 -14.102  24.022 -16.109
 1412    HZ2  LYS 185           HZ2      LYS 185 -14.016  24.145 -17.797
 1413    HZ3  LYS 185           HZ3      LYS 185 -12.760  23.389 -16.938
 1414    H1   GLY 391           HT1      GLY 391  25.721 -15.693 -10.184
 1415    H2   GLY 391           HT2      GLY 391  25.816 -14.580 -11.463
 1416    H3   GLY 391           HT3      GLY 391  25.293 -14.070  -9.934
 1417    HA2  GLY 391           HA3      GLY 391  28.007 -15.111 -10.534
 1418    HA3  GLY 391           HA2      GLY 391  27.590 -13.406 -10.402
 1419    H    SER 392           H        SER 392  29.298 -13.531  -8.721
 1420    HA   SER 392           HA       SER 392  28.027 -13.830  -6.122
 1421    HB2  SER 392           HB2      SER 392  30.130 -15.074  -5.298
 1422    HB3  SER 392           HB3      SER 392  28.953 -16.003  -6.227
 1423    HG   SER 392           HG       SER 392  30.634 -14.922  -7.961
 1424    H    GLU 393           H        GLU 393  30.347 -12.529  -8.230
 1425    HA   GLU 393           HA       GLU 393  32.276 -11.393  -6.639
 1426    HB2  GLU 393           HB2      GLU 393  31.060 -10.104  -9.091
 1427    HB3  GLU 393           HB3      GLU 393  32.671  -9.829  -8.447
 1428    HG2  GLU 393           HG2      GLU 393  33.016 -11.228 -10.271
 1429    HG3  GLU 393           HG3      GLU 393  33.081 -12.312  -8.884
 1430    H    THR 394           H        THR 394  29.452  -9.590  -7.895
 1431    HA   THR 394           HA       THR 394  29.901  -7.547  -5.896
 1432    HB   THR 394           HB       THR 394  29.224  -6.901  -8.171
 1433    HG1  THR 394           HG1      THR 394  28.592  -5.685  -6.172
 1434   HG21  THR 394          HG21      THR 394  26.591  -8.194  -7.488
 1435   HG22  THR 394          HG22      THR 394  27.749  -8.777  -8.682
 1436   HG23  THR 394          HG23      THR 394  26.930  -7.235  -8.929
 1437    H    GLN 395           H        GLN 395  28.064 -10.384  -6.216
 1438    HA   GLN 395           HA       GLN 395  25.754  -9.903  -4.762
 1439    HB2  GLN 395           HB2      GLN 395  26.432 -12.018  -5.985
 1440    HB3  GLN 395           HB3      GLN 395  27.417 -12.419  -4.586
 1441    HG2  GLN 395           HG2      GLN 395  25.359 -12.335  -3.193
 1442    HG3  GLN 395           HG3      GLN 395  24.427 -12.119  -4.678
 1443   HE21  GLN 395          HE21      GLN 395  24.333 -13.819  -6.186
 1444   HE22  GLN 395          HE22      GLN 395  24.693 -15.452  -5.712
 1445    H    ALA 396           H        ALA 396  29.027 -10.539  -3.682
 1446    HA   ALA 396           HA       ALA 396  28.609 -10.789  -0.929
 1447    HB1  ALA 396           HB1      ALA 396  30.959 -10.112  -0.714
 1448    HB2  ALA 396           HB2      ALA 396  30.958  -9.590  -2.400
 1449    HB3  ALA 396           HB3      ALA 396  30.737 -11.295  -2.000
 1450    H    GLY 397           H        GLY 397  29.424  -7.884  -2.827
 1451    HA2  GLY 397           HA2      GLY 397  29.264  -6.115  -0.606
 1452    HA3  GLY 397           HA3      GLY 397  29.329  -5.647  -2.299
 1453    H    ILE 398           H        ILE 398  26.973  -7.111  -3.083
 1454    HA   ILE 398           HA       ILE 398  24.944  -5.253  -2.641
 1455    HB   ILE 398           HB       ILE 398  24.721  -8.180  -3.373
 1456   HG12  ILE 398          HG12      ILE 398  26.024  -6.714  -4.923
 1457   HG13  ILE 398          HG13      ILE 398  24.597  -7.421  -5.666
 1458   HG21  ILE 398          HG21      ILE 398  22.488  -7.626  -4.240
 1459   HG22  ILE 398          HG22      ILE 398  22.637  -6.006  -3.558
 1460   HG23  ILE 398          HG23      ILE 398  22.599  -7.412  -2.494
 1461   HD11  ILE 398          HD11      ILE 398  23.407  -5.299  -5.353
 1462   HD12  ILE 398          HD12      ILE 398  24.863  -5.113  -6.330
 1463   HD13  ILE 398          HD13      ILE 398  24.864  -4.602  -4.642
 1464    H    LYS 399           H        LYS 399  25.532  -8.377  -1.066
 1465    HA   LYS 399           HA       LYS 399  23.377  -8.299   0.726
 1466    HB2  LYS 399           HB2      LYS 399  26.046  -9.696   0.820
 1467    HB3  LYS 399           HB3      LYS 399  24.837  -9.897   2.080
 1468    HG2  LYS 399           HG2      LYS 399  23.339 -10.967   0.640
 1469    HG3  LYS 399           HG3      LYS 399  24.184 -10.400  -0.802
 1470    HD2  LYS 399           HD2      LYS 399  26.091 -11.828  -0.248
 1471    HD3  LYS 399           HD3      LYS 399  25.253 -12.388   1.203
 1472    HE2  LYS 399           HE2      LYS 399  23.891 -12.655  -1.432
 1473    HE3  LYS 399           HE3      LYS 399  25.197 -13.775  -1.040
 1474    HZ1  LYS 399           HZ1      LYS 399  24.025 -14.506   0.882
 1475    HZ2  LYS 399           HZ2      LYS 399  22.953 -14.580  -0.428
 1476    HZ3  LYS 399           HZ3      LYS 399  22.832 -13.319   0.699
 1477    H    GLU 400           H        GLU 400  26.666  -7.030   0.983
 1478    HA   GLU 400           HA       GLU 400  26.606  -6.270   3.680
 1479    HB2  GLU 400           HB2      GLU 400  28.044  -4.956   1.368
 1480    HB3  GLU 400           HB3      GLU 400  28.348  -4.613   3.062
 1481    HG2  GLU 400           HG2      GLU 400  29.064  -6.925   3.399
 1482    HG3  GLU 400           HG3      GLU 400  28.781  -7.258   1.689
 1483    H    GLU 401           H        GLU 401  25.723  -4.451   0.754
 1484    HA   GLU 401           HA       GLU 401  25.041  -2.098   2.190
 1485    HB2  GLU 401           HB2      GLU 401  24.251  -2.918  -0.605
 1486    HB3  GLU 401           HB3      GLU 401  24.072  -1.308   0.075
 1487    HG2  GLU 401           HG2      GLU 401  26.634  -1.503   0.495
 1488    HG3  GLU 401           HG3      GLU 401  26.541  -2.749  -0.748
 1489    H    ILE 402           H        ILE 402  23.200  -4.926   1.181
 1490    HA   ILE 402           HA       ILE 402  20.627  -3.906   1.630
 1491    HB   ILE 402           HB       ILE 402  21.632  -6.730   2.040
 1492   HG12  ILE 402          HG12      ILE 402  19.979  -5.538  -0.200
 1493   HG13  ILE 402          HG13      ILE 402  21.719  -5.807  -0.286
 1494   HG21  ILE 402          HG21      ILE 402  19.234  -7.375   1.950
 1495   HG22  ILE 402          HG22      ILE 402  18.808  -5.666   2.062
 1496   HG23  ILE 402          HG23      ILE 402  19.666  -6.454   3.389
 1497   HD11  ILE 402          HD11      ILE 402  20.519  -7.576  -1.412
 1498   HD12  ILE 402          HD12      ILE 402  19.603  -7.919   0.056
 1499   HD13  ILE 402          HD13      ILE 402  21.342  -8.208   0.015
 1500    H    ARG 403           H        ARG 403  22.834  -5.574   3.867
 1501    HA   ARG 403           HA       ARG 403  21.194  -5.373   6.141
 1502    HB2  ARG 403           HB2      ARG 403  24.218  -5.440   6.071
 1503    HB3  ARG 403           HB3      ARG 403  23.191  -5.883   7.429
 1504    HG2  ARG 403           HG2      ARG 403  23.297  -7.310   4.778
 1505    HG3  ARG 403           HG3      ARG 403  24.078  -7.842   6.268
 1506    HD2  ARG 403           HD2      ARG 403  21.123  -7.348   6.126
 1507    HD3  ARG 403           HD3      ARG 403  21.820  -8.888   5.633
 1508    HE   ARG 403           HE       ARG 403  22.862  -8.637   8.064
 1509   HH11  ARG 403          HH11      ARG 403  19.586  -7.941   6.999
 1510   HH12  ARG 403          HH12      ARG 403  18.856  -8.514   8.476
 1511   HH21  ARG 403          HH21      ARG 403  21.912  -9.402   9.975
 1512   HH22  ARG 403          HH22      ARG 403  20.188  -9.353  10.181
 1513    H    ARG 404           H        ARG 404  23.436  -3.151   4.652
 1514    HA   ARG 404           HA       ARG 404  23.529  -1.239   6.751
 1515    HB2  ARG 404           HB2      ARG 404  25.151  -1.356   4.851
 1516    HB3  ARG 404           HB3      ARG 404  23.884  -0.756   3.789
 1517    HG2  ARG 404           HG2      ARG 404  23.749   1.277   5.250
 1518    HG3  ARG 404           HG3      ARG 404  25.189   0.687   6.085
 1519    HD2  ARG 404           HD2      ARG 404  24.916   1.480   3.194
 1520    HD3  ARG 404           HD3      ARG 404  25.910   2.241   4.434
 1521    HE   ARG 404           HE       ARG 404  27.053  -0.098   4.438
 1522   HH11  ARG 404          HH11      ARG 404  25.838   1.656   1.657
 1523   HH12  ARG 404          HH12      ARG 404  26.921   0.895   0.530
 1524   HH21  ARG 404          HH21      ARG 404  28.540  -1.050   2.981
 1525   HH22  ARG 404          HH22      ARG 404  28.503  -0.599   1.299
 1526    H    GLN 405           H        GLN 405  21.511  -1.567   3.841
 1527    HA   GLN 405           HA       GLN 405  20.026   0.815   4.318
 1528    HB2  GLN 405           HB2      GLN 405  19.290  -1.623   2.696
 1529    HB3  GLN 405           HB3      GLN 405  18.429  -0.093   2.668
 1530    HG2  GLN 405           HG2      GLN 405  21.198  -0.681   1.685
 1531    HG3  GLN 405           HG3      GLN 405  19.798  -0.151   0.754
 1532   HE21  GLN 405          HE21      GLN 405  22.430   0.794   2.734
 1533   HE22  GLN 405          HE22      GLN 405  22.215   2.504   2.578
 1534    H    GLU 406           H        GLU 406  19.618  -2.570   5.190
 1535    HA   GLU 406           HA       GLU 406  17.092  -2.379   6.384
 1536    HB2  GLU 406           HB2      GLU 406  19.449  -4.144   7.048
 1537    HB3  GLU 406           HB3      GLU 406  17.870  -4.317   7.797
 1538    HG2  GLU 406           HG2      GLU 406  16.899  -4.684   5.553
 1539    HG3  GLU 406           HG3      GLU 406  18.528  -4.638   4.882
 1540    H    PHE 407           H        PHE 407  20.326  -1.806   7.675
 1541    HA   PHE 407           HA       PHE 407  19.633  -1.145  10.303
 1542    HB2  PHE 407           HB2      PHE 407  21.938  -1.495   9.753
 1543    HB3  PHE 407           HB3      PHE 407  21.901  -0.227   8.536
 1544    HD1  PHE 407           HD1      PHE 407  21.672  -0.823  12.195
 1545    HD2  PHE 407           HD2      PHE 407  22.452   1.965   9.075
 1546    HE1  PHE 407           HE1      PHE 407  22.462   0.811  13.855
 1547    HE2  PHE 407           HE2      PHE 407  23.240   3.602  10.729
 1548    HZ   PHE 407           HZ       PHE 407  23.250   3.026  13.123
 1549    H    LEU 408           H        LEU 408  19.981   0.936   7.441
 1550    HA   LEU 408           HA       LEU 408  19.370   3.368   8.693
 1551    HB2  LEU 408           HB2      LEU 408  18.864   2.505   5.846
 1552    HB3  LEU 408           HB3      LEU 408  18.767   4.163   6.416
 1553    HG   LEU 408           HG       LEU 408  21.230   2.421   6.261
 1554   HD11  LEU 408          HD11      LEU 408  22.022   4.133   4.713
 1555   HD12  LEU 408          HD12      LEU 408  20.495   4.998   4.880
 1556   HD13  LEU 408          HD13      LEU 408  20.526   3.396   4.145
 1557   HD21  LEU 408          HD21      LEU 408  20.916   5.178   7.438
 1558   HD22  LEU 408          HD22      LEU 408  22.458   4.389   7.104
 1559   HD23  LEU 408          HD23      LEU 408  21.358   3.703   8.300
 1560    H    LEU 409           H        LEU 409  17.281   1.147   6.877
 1561    HA   LEU 409           HA       LEU 409  14.868   2.498   7.277
 1562    HB2  LEU 409           HB2      LEU 409  15.656   0.227   5.951
 1563    HB3  LEU 409           HB3      LEU 409  14.714  -0.450   7.269
 1564    HG   LEU 409           HG       LEU 409  13.159  -0.256   5.564
 1565   HD11  LEU 409          HD11      LEU 409  12.348   0.824   7.602
 1566   HD12  LEU 409          HD12      LEU 409  11.619   1.484   6.139
 1567   HD13  LEU 409          HD13      LEU 409  12.890   2.379   6.973
 1568   HD21  LEU 409          HD21      LEU 409  14.311   2.436   4.885
 1569   HD22  LEU 409          HD22      LEU 409  12.956   1.656   4.071
 1570   HD23  LEU 409          HD23      LEU 409  14.564   0.937   3.992
 1571    H    ASN 410           H        ASN 410  16.552   0.106   9.232
 1572    HA   ASN 410           HA       ASN 410  14.567  -0.330  11.184
 1573    HB2  ASN 410           HB2      ASN 410  16.543  -1.790  10.809
 1574    HB3  ASN 410           HB3      ASN 410  17.575  -0.521  11.455
 1575   HD21  ASN 410          HD21      ASN 410  18.339  -1.840  13.073
 1576   HD22  ASN 410          HD22      ASN 410  17.380  -2.263  14.448
 1577    H    SER 411           H        SER 411  17.283   1.929  11.038
 1578    HA   SER 411           HA       SER 411  17.078   2.967  13.625
 1579    HB2  SER 411           HB2      SER 411  19.019   3.311  12.130
 1580    HB3  SER 411           HB3      SER 411  18.040   4.372  11.119
 1581    HG   SER 411           HG       SER 411  19.294   5.570  12.588
 1582    H    LEU 412           H        LEU 412  15.820   4.357  10.563
 1583    HA   LEU 412           HA       LEU 412  14.358   6.433  11.652
 1584    HB2  LEU 412           HB2      LEU 412  14.015   4.734   9.209
 1585    HB3  LEU 412           HB3      LEU 412  12.853   5.986   9.591
 1586    HG   LEU 412           HG       LEU 412  14.569   6.639   7.931
 1587   HD11  LEU 412          HD11      LEU 412  15.025   8.839   8.869
 1588   HD12  LEU 412          HD12      LEU 412  14.601   8.246  10.474
 1589   HD13  LEU 412          HD13      LEU 412  13.371   8.331   9.211
 1590   HD21  LEU 412          HD21      LEU 412  16.813   7.260   8.744
 1591   HD22  LEU 412          HD22      LEU 412  16.510   5.523   8.718
 1592   HD23  LEU 412          HD23      LEU 412  16.455   6.407  10.246
 1593    H    HIS 413           H        HIS 413  13.430   3.036  11.207
 1594    HA   HIS 413           HA       HIS 413  10.699   3.379  11.836
 1595    HB2  HIS 413           HB2      HIS 413  12.523   1.071  11.518
 1596    HB3  HIS 413           HB3      HIS 413  11.061   0.796  12.469
 1597    HD1  HIS 413           HD1      HIS 413   9.637  -0.496  10.889
 1598    HD2  HIS 413           HD2      HIS 413  11.286   2.881   9.110
 1599    HE1  HIS 413           HE1      HIS 413   8.529  -0.300   8.636
 1600    HE2  HIS 413           HE2      HIS 413   9.616   1.697   7.539
 1601    H    ARG 414           H        ARG 414  13.489   2.605  13.876
 1602    HA   ARG 414           HA       ARG 414  11.835   2.156  16.184
 1603    HB2  ARG 414           HB2      ARG 414  14.818   2.579  15.977
 1604    HB3  ARG 414           HB3      ARG 414  13.966   2.083  17.432
 1605    HG2  ARG 414           HG2      ARG 414  13.188   0.060  16.212
 1606    HG3  ARG 414           HG3      ARG 414  14.220   0.540  14.862
 1607    HD2  ARG 414           HD2      ARG 414  16.163   0.502  16.402
 1608    HD3  ARG 414           HD3      ARG 414  15.101  -0.107  17.672
 1609    HE   ARG 414           HE       ARG 414  15.339  -1.609  15.164
 1610   HH11  ARG 414          HH11      ARG 414  15.837  -1.355  18.610
 1611   HH12  ARG 414          HH12      ARG 414  16.382  -2.993  18.796
 1612   HH21  ARG 414          HH21      ARG 414  16.006  -3.802  15.403
 1613   HH22  ARG 414          HH22      ARG 414  16.429  -4.401  16.979
 1614    H    ASP 415           H        ASP 415  13.894   4.805  15.045
 1615    HA   ASP 415           HA       ASP 415  13.702   6.397  17.370
 1616    HB2  ASP 415           HB2      ASP 415  15.441   6.691  15.646
 1617    HB3  ASP 415           HB3      ASP 415  14.217   7.249  14.508
 1618    H    LEU 416           H        LEU 416  12.023   6.676  14.258
 1619    HA   LEU 416           HA       LEU 416  10.473   8.918  14.974
 1620    HB2  LEU 416           HB2      LEU 416   9.919   6.867  12.837
 1621    HB3  LEU 416           HB3      LEU 416   9.249   8.486  12.923
 1622    HG   LEU 416           HG       LEU 416  12.175   7.852  12.552
 1623   HD11  LEU 416          HD11      LEU 416  10.894   7.202  10.607
 1624   HD12  LEU 416          HD12      LEU 416  11.821   8.661  10.265
 1625   HD13  LEU 416          HD13      LEU 416  10.091   8.769  10.585
 1626   HD21  LEU 416          HD21      LEU 416  11.818   9.956  13.707
 1627   HD22  LEU 416          HD22      LEU 416  10.663  10.460  12.475
 1628   HD23  LEU 416          HD23      LEU 416  12.364  10.252  12.056
 1629    H    GLN 417           H        GLN 417  10.073   5.566  15.555
 1630    HA   GLN 417           HA       GLN 417   7.290   5.306  15.608
 1631    HB2  GLN 417           HB2      GLN 417   9.107   3.517  15.689
 1632    HB3  GLN 417           HB3      GLN 417   9.177   3.816  17.419
 1633    HG2  GLN 417           HG2      GLN 417   6.789   3.245  17.586
 1634    HG3  GLN 417           HG3      GLN 417   6.777   2.881  15.863
 1635   HE21  GLN 417          HE21      GLN 417   9.474   1.673  15.953
 1636   HE22  GLN 417          HE22      GLN 417   9.275   0.138  16.718
 1637    H    GLY 418           H        GLY 418   9.436   6.839  17.834
 1638    HA2  GLY 418           HA2      GLY 418   7.707   6.684  20.126
 1639    HA3  GLY 418           HA3      GLY 418   9.134   7.695  19.958
 1640    H    GLY 419           H        GLY 419   7.505   8.464  17.291
 1641    HA2  GLY 419           HA2      GLY 419   5.582   9.880  16.947
 1642    HA3  GLY 419           HA3      GLY 419   5.719  10.400  18.621
 1643    H    ILE 420           H        ILE 420   8.646  10.149  16.899
 1644    HA   ILE 420           HA       ILE 420   8.989  13.031  16.990
 1645    HB   ILE 420           HB       ILE 420  10.941  10.910  16.081
 1646   HG12  ILE 420          HG12      ILE 420  10.696  12.207  18.805
 1647   HG13  ILE 420          HG13      ILE 420  10.170  10.569  18.422
 1648   HG21  ILE 420          HG21      ILE 420  11.480  13.168  15.316
 1649   HG22  ILE 420          HG22      ILE 420  12.641  12.609  16.519
 1650   HG23  ILE 420          HG23      ILE 420  11.383  13.761  16.974
 1651   HD11  ILE 420          HD11      ILE 420  12.989  11.609  18.296
 1652   HD12  ILE 420          HD12      ILE 420  12.478   9.980  17.856
 1653   HD13  ILE 420          HD13      ILE 420  12.316  10.535  19.522
 1654    H    LYS 421           H        LYS 421   8.955  14.355  15.218
 1655    HA   LYS 421           HA       LYS 421   9.044  13.091  12.583
 1656    HB2  LYS 421           HB2      LYS 421   7.130  14.402  11.795
 1657    HB3  LYS 421           HB3      LYS 421   6.689  13.254  13.054
 1658    HG2  LYS 421           HG2      LYS 421   6.370  14.926  14.642
 1659    HG3  LYS 421           HG3      LYS 421   7.293  16.112  13.715
 1660    HD2  LYS 421           HD2      LYS 421   5.549  16.190  12.033
 1661    HD3  LYS 421           HD3      LYS 421   4.642  14.938  12.885
 1662    HE2  LYS 421           HE2      LYS 421   4.338  16.398  14.788
 1663    HE3  LYS 421           HE3      LYS 421   5.330  17.642  14.029
 1664    HZ1  LYS 421           HZ1      LYS 421   2.864  17.953  13.856
 1665    HZ2  LYS 421           HZ2      LYS 421   2.827  16.617  12.810
 1666    HZ3  LYS 421           HZ3      LYS 421   3.704  18.007  12.382
 1667    H    ASP 422           H        ASP 422   9.854  14.222  11.004
 1668    HA   ASP 422           HA       ASP 422  10.230  17.090  11.110
 1669    HB2  ASP 422           HB2      ASP 422  12.320  16.076  12.109
 1670    HB3  ASP 422           HB3      ASP 422  12.562  15.209  10.598
 1671    H    LEU 423           H        LEU 423  11.086  17.745   8.783
 1672    HA   LEU 423           HA       LEU 423   9.544  16.317   6.833
 1673    HB2  LEU 423           HB2      LEU 423  11.549  18.557   6.605
 1674    HB3  LEU 423           HB3      LEU 423  10.798  17.834   5.199
 1675    HG   LEU 423           HG       LEU 423   8.562  18.477   6.218
 1676   HD11  LEU 423          HD11      LEU 423  10.315  20.206   7.955
 1677   HD12  LEU 423          HD12      LEU 423   9.343  18.842   8.508
 1678   HD13  LEU 423          HD13      LEU 423   8.554  20.275   7.847
 1679   HD21  LEU 423          HD21      LEU 423   9.557  19.655   4.344
 1680   HD22  LEU 423          HD22      LEU 423  10.499  20.653   5.451
 1681   HD23  LEU 423          HD23      LEU 423   8.741  20.785   5.425
 1682    H    SER 424           H        SER 424  12.843  16.352   7.902
 1683    HA   SER 424           HA       SER 424  14.042  15.020   5.736
 1684    HB2  SER 424           HB2      SER 424  14.907  14.806   8.622
 1685    HB3  SER 424           HB3      SER 424  15.914  14.685   7.180
 1686    HG   SER 424           HG       SER 424  14.624  16.983   8.237
 1687    H    LYS 425           H        LYS 425  12.217  13.817   8.506
 1688    HA   LYS 425           HA       LYS 425  13.300  11.193   8.376
 1689    HB2  LYS 425           HB2      LYS 425  11.607  10.581  10.018
 1690    HB3  LYS 425           HB3      LYS 425  12.419  12.067  10.460
 1691    HG2  LYS 425           HG2      LYS 425  10.236  12.535  10.984
 1692    HG3  LYS 425           HG3      LYS 425  10.378  13.228   9.370
 1693    HD2  LYS 425           HD2      LYS 425   9.261  11.334   8.399
 1694    HD3  LYS 425           HD3      LYS 425   9.277  10.477   9.938
 1695    HE2  LYS 425           HE2      LYS 425   7.077  11.382   9.549
 1696    HE3  LYS 425           HE3      LYS 425   7.829  12.223  10.900
 1697    HZ1  LYS 425           HZ1      LYS 425   7.560  13.239   8.116
 1698    HZ2  LYS 425           HZ2      LYS 425   8.393  14.035   9.348
 1699    HZ3  LYS 425           HZ3      LYS 425   6.721  13.787   9.481
 1700    H    GLU 426           H        GLU 426  10.432  12.696   6.987
 1701    HA   GLU 426           HA       GLU 426   9.314  10.222   6.104
 1702    HB2  GLU 426           HB2      GLU 426   7.806  11.659   4.735
 1703    HB3  GLU 426           HB3      GLU 426   7.809  12.042   6.451
 1704    HG2  GLU 426           HG2      GLU 426   9.608  13.806   5.728
 1705    HG3  GLU 426           HG3      GLU 426   8.846  13.612   4.149
 1706    H    GLU 427           H        GLU 427  11.268  12.754   4.600
 1707    HA   GLU 427           HA       GLU 427  11.283  11.536   2.036
 1708    HB2  GLU 427           HB2      GLU 427  13.139  13.553   3.305
 1709    HB3  GLU 427           HB3      GLU 427  13.257  13.048   1.623
 1710    HG2  GLU 427           HG2      GLU 427  10.844  14.335   2.884
 1711    HG3  GLU 427           HG3      GLU 427  12.048  15.166   1.899
 1712    H    ARG 428           H        ARG 428  13.521  11.401   4.799
 1713    HA   ARG 428           HA       ARG 428  15.466   9.760   3.603
 1714    HB2  ARG 428           HB2      ARG 428  14.678  10.371   6.413
 1715    HB3  ARG 428           HB3      ARG 428  15.710   8.976   6.133
 1716    HG2  ARG 428           HG2      ARG 428  16.339  11.760   5.181
 1717    HG3  ARG 428           HG3      ARG 428  16.930  11.064   6.691
 1718    HD2  ARG 428           HD2      ARG 428  17.899   9.190   5.308
 1719    HD3  ARG 428           HD3      ARG 428  17.515  10.152   3.881
 1720    HE   ARG 428           HE       ARG 428  18.944  11.899   5.307
 1721   HH11  ARG 428          HH11      ARG 428  19.547   8.525   4.522
 1722   HH12  ARG 428          HH12      ARG 428  21.278   8.679   4.626
 1723   HH21  ARG 428          HH21      ARG 428  21.218  12.101   5.417
 1724   HH22  ARG 428          HH22      ARG 428  22.222  10.709   5.137
 1725    H    LEU 429           H        LEU 429  12.534   8.951   5.425
 1726    HA   LEU 429           HA       LEU 429  12.881   6.205   5.627
 1727    HB2  LEU 429           HB2      LEU 429  10.583   8.041   5.712
 1728    HB3  LEU 429           HB3      LEU 429  10.200   6.373   5.323
 1729    HG   LEU 429           HG       LEU 429  11.642   7.333   7.794
 1730   HD11  LEU 429          HD11      LEU 429   9.256   7.841   7.796
 1731   HD12  LEU 429          HD12      LEU 429   9.644   6.578   8.964
 1732   HD13  LEU 429          HD13      LEU 429   8.890   6.155   7.426
 1733   HD21  LEU 429          HD21      LEU 429  11.534   5.008   8.518
 1734   HD22  LEU 429          HD22      LEU 429  12.465   5.156   7.025
 1735   HD23  LEU 429          HD23      LEU 429  10.808   4.547   6.979
 1736    H    TRP 430           H        TRP 430  11.164   7.991   3.067
 1737    HA   TRP 430           HA       TRP 430  10.629   5.628   1.595
 1738    HB2  TRP 430           HB2      TRP 430  10.470   8.549   0.908
 1739    HB3  TRP 430           HB3      TRP 430  10.165   7.302  -0.298
 1740    HD1  TRP 430           HD1      TRP 430   8.463   9.232   2.377
 1741    HE1  TRP 430           HE1      TRP 430   6.087   8.308   2.766
 1742    HE3  TRP 430           HE3      TRP 430   8.844   4.854  -0.247
 1743    HZ2  TRP 430           HZ2      TRP 430   4.587   6.030   2.061
 1744    HZ3  TRP 430           HZ3      TRP 430   6.894   3.362  -0.333
 1745    HH2  TRP 430           HH2      TRP 430   4.810   3.939   0.797
 1746    H    GLU 431           H        GLU 431  13.316   7.902   1.588
 1747    HA   GLU 431           HA       GLU 431  14.327   7.199  -0.942
 1748    HB2  GLU 431           HB2      GLU 431  15.004   9.254   0.165
 1749    HB3  GLU 431           HB3      GLU 431  15.732   8.341   1.480
 1750    HG2  GLU 431           HG2      GLU 431  17.456   9.142   0.019
 1751    HG3  GLU 431           HG3      GLU 431  17.343   7.387  -0.107
 1752    H    VAL 432           H        VAL 432  15.431   6.180   2.309
 1753    HA   VAL 432           HA       VAL 432  17.205   4.214   1.331
 1754    HB   VAL 432           HB       VAL 432  17.509   4.970   3.575
 1755   HG11  VAL 432          HG11      VAL 432  15.195   5.538   4.101
 1756   HG12  VAL 432          HG12      VAL 432  15.930   4.553   5.375
 1757   HG13  VAL 432          HG13      VAL 432  14.801   3.824   4.222
 1758   HG21  VAL 432          HG21      VAL 432  16.584   2.104   3.586
 1759   HG22  VAL 432          HG22      VAL 432  17.616   2.853   4.804
 1760   HG23  VAL 432          HG23      VAL 432  18.190   2.681   3.145
 1761    H    GLN 433           H        GLN 433  13.826   4.215   2.060
 1762    HA   GLN 433           HA       GLN 433  13.185   1.527   2.005
 1763    HB2  GLN 433           HB2      GLN 433  11.666   3.400   2.552
 1764    HB3  GLN 433           HB3      GLN 433  11.642   3.843   0.850
 1765    HG2  GLN 433           HG2      GLN 433   9.642   2.652   1.381
 1766    HG3  GLN 433           HG3      GLN 433  10.647   1.645   0.339
 1767   HE21  GLN 433          HE21      GLN 433  11.624  -0.190   1.186
 1768   HE22  GLN 433          HE22      GLN 433  11.140  -0.881   2.702
 1769    H    ARG 434           H        ARG 434  13.256   3.818  -0.749
 1770    HA   ARG 434           HA       ARG 434  12.652   1.762  -2.633
 1771    HB2  ARG 434           HB2      ARG 434  13.043   3.433  -4.366
 1772    HB3  ARG 434           HB3      ARG 434  11.993   4.044  -3.101
 1773    HG2  ARG 434           HG2      ARG 434  14.612   4.790  -2.393
 1774    HG3  ARG 434           HG3      ARG 434  14.427   5.137  -4.117
 1775    HD2  ARG 434           HD2      ARG 434  12.260   6.270  -3.549
 1776    HD3  ARG 434           HD3      ARG 434  12.687   6.076  -1.846
 1777    HE   ARG 434           HE       ARG 434  14.848   7.351  -2.957
 1778   HH11  ARG 434          HH11      ARG 434  11.412   7.983  -2.751
 1779   HH12  ARG 434          HH12      ARG 434  11.589   9.706  -2.689
 1780   HH21  ARG 434          HH21      ARG 434  15.097   9.640  -2.880
 1781   HH22  ARG 434          HH22      ARG 434  13.675  10.654  -2.795
 1782    H    ILE 435           H        ILE 435  15.594   3.050  -1.314
 1783    HA   ILE 435           HA       ILE 435  17.343   1.935  -3.251
 1784    HB   ILE 435           HB       ILE 435  17.888   2.508  -0.333
 1785   HG12  ILE 435          HG12      ILE 435  18.701   4.179  -2.699
 1786   HG13  ILE 435          HG13      ILE 435  17.153   4.418  -1.895
 1787   HG21  ILE 435          HG21      ILE 435  19.502   0.938  -1.307
 1788   HG22  ILE 435          HG22      ILE 435  20.246   2.502  -0.974
 1789   HG23  ILE 435          HG23      ILE 435  19.806   2.070  -2.626
 1790   HD11  ILE 435          HD11      ILE 435  19.820   4.560  -0.514
 1791   HD12  ILE 435          HD12      ILE 435  18.240   4.979   0.154
 1792   HD13  ILE 435          HD13      ILE 435  18.935   5.953  -1.139
 1793    H    LEU 436           H        LEU 436  16.311   0.772  -0.017
 1794    HA   LEU 436           HA       LEU 436  17.614  -1.687  -0.107
 1795    HB2  LEU 436           HB2      LEU 436  16.650  -0.777   1.920
 1796    HB3  LEU 436           HB3      LEU 436  15.035  -0.979   1.267
 1797    HG   LEU 436           HG       LEU 436  15.243  -3.387   1.325
 1798   HD11  LEU 436          HD11      LEU 436  18.027  -2.993   2.418
 1799   HD12  LEU 436          HD12      LEU 436  17.653  -3.512   0.776
 1800   HD13  LEU 436          HD13      LEU 436  17.205  -4.528   2.146
 1801   HD21  LEU 436          HD21      LEU 436  16.154  -2.087   3.876
 1802   HD22  LEU 436          HD22      LEU 436  15.519  -3.726   3.750
 1803   HD23  LEU 436          HD23      LEU 436  14.488  -2.349   3.355
 1804    H    THR 437           H        THR 437  14.452  -0.802  -1.424
 1805    HA   THR 437           HA       THR 437  13.685  -3.511  -1.891
 1806    HB   THR 437           HB       THR 437  12.022  -1.683  -1.594
 1807    HG1  THR 437           HG1      THR 437  10.788  -3.084  -2.541
 1808   HG21  THR 437          HG21      THR 437  12.796  -0.911  -4.406
 1809   HG22  THR 437          HG22      THR 437  13.054   0.058  -2.955
 1810   HG23  THR 437          HG23      THR 437  11.414  -0.284  -3.507
 1811    H    ALA 438           H        ALA 438  15.085  -0.980  -3.958
 1812    HA   ALA 438           HA       ALA 438  15.170  -2.595  -6.304
 1813    HB1  ALA 438           HB1      ALA 438  15.320  -0.154  -6.417
 1814    HB2  ALA 438           HB2      ALA 438  16.720  -0.916  -7.172
 1815    HB3  ALA 438           HB3      ALA 438  16.863  -0.205  -5.565
 1816    H    LEU 439           H        LEU 439  17.283  -2.023  -3.596
 1817    HA   LEU 439           HA       LEU 439  19.543  -3.430  -4.517
 1818    HB2  LEU 439           HB2      LEU 439  19.433  -1.811  -2.629
 1819    HB3  LEU 439           HB3      LEU 439  18.588  -3.020  -1.685
 1820    HG   LEU 439           HG       LEU 439  20.561  -4.452  -1.700
 1821   HD11  LEU 439          HD11      LEU 439  21.452  -3.858  -3.895
 1822   HD12  LEU 439          HD12      LEU 439  22.675  -3.648  -2.640
 1823   HD13  LEU 439          HD13      LEU 439  21.845  -2.242  -3.307
 1824   HD21  LEU 439          HD21      LEU 439  20.313  -2.758   0.044
 1825   HD22  LEU 439          HD22      LEU 439  21.195  -1.601  -0.950
 1826   HD23  LEU 439          HD23      LEU 439  22.009  -3.043  -0.341
 1827    H    LYS 440           H        LYS 440  16.623  -4.453  -2.804
 1828    HA   LYS 440           HA       LYS 440  17.299  -7.135  -2.353
 1829    HB2  LYS 440           HB2      LYS 440  14.660  -5.779  -2.894
 1830    HB3  LYS 440           HB3      LYS 440  14.764  -7.515  -2.650
 1831    HG2  LYS 440           HG2      LYS 440  15.610  -7.208  -0.424
 1832    HG3  LYS 440           HG3      LYS 440  15.705  -5.461  -0.659
 1833    HD2  LYS 440           HD2      LYS 440  13.321  -5.283  -0.807
 1834    HD3  LYS 440           HD3      LYS 440  13.141  -7.036  -0.836
 1835    HE2  LYS 440           HE2      LYS 440  14.363  -5.567   1.489
 1836    HE3  LYS 440           HE3      LYS 440  12.631  -5.880   1.363
 1837    HZ1  LYS 440           HZ1      LYS 440  13.852  -7.558   2.683
 1838    HZ2  LYS 440           HZ2      LYS 440  14.716  -7.998   1.291
 1839    HZ3  LYS 440           HZ3      LYS 440  13.035  -8.222   1.354
 1840    H    ARG 441           H        ARG 441  15.891  -5.531  -5.177
 1841    HA   ARG 441           HA       ARG 441  15.628  -7.774  -6.845
 1842    HB2  ARG 441           HB2      ARG 441  14.894  -5.282  -7.179
 1843    HB3  ARG 441           HB3      ARG 441  16.487  -5.089  -7.894
 1844    HG2  ARG 441           HG2      ARG 441  14.515  -7.152  -8.846
 1845    HG3  ARG 441           HG3      ARG 441  14.559  -5.511  -9.477
 1846    HD2  ARG 441           HD2      ARG 441  16.813  -5.840 -10.292
 1847    HD3  ARG 441           HD3      ARG 441  16.882  -7.439  -9.548
 1848    HE   ARG 441           HE       ARG 441  14.689  -7.526 -11.187
 1849   HH11  ARG 441          HH11      ARG 441  18.103  -6.817 -11.716
 1850   HH12  ARG 441          HH12      ARG 441  18.084  -7.452 -13.330
 1851   HH21  ARG 441          HH21      ARG 441  14.703  -8.364 -13.295
 1852   HH22  ARG 441          HH22      ARG 441  16.167  -8.318 -14.238
 1853    H    LYS 442           H        LYS 442  18.318  -5.538  -6.326
 1854    HA   LYS 442           HA       LYS 442  20.120  -6.638  -8.150
 1855    HB2  LYS 442           HB2      LYS 442  20.672  -5.235  -5.531
 1856    HB3  LYS 442           HB3      LYS 442  21.891  -5.586  -6.746
 1857    HG2  LYS 442           HG2      LYS 442  19.513  -3.765  -7.048
 1858    HG3  LYS 442           HG3      LYS 442  21.210  -3.295  -6.942
 1859    HD2  LYS 442           HD2      LYS 442  19.956  -4.922  -9.156
 1860    HD3  LYS 442           HD3      LYS 442  20.402  -3.219  -9.249
 1861    HE2  LYS 442           HE2      LYS 442  22.334  -5.477  -8.728
 1862    HE3  LYS 442           HE3      LYS 442  22.060  -4.736 -10.304
 1863    HZ1  LYS 442           HZ1      LYS 442  22.781  -2.604  -9.342
 1864    HZ2  LYS 442           HZ2      LYS 442  23.997  -3.785  -9.289
 1865    HZ3  LYS 442           HZ3      LYS 442  23.140  -3.389  -7.886
 1866    H    LEU 443           H        LEU 443  19.291  -7.684  -4.882
 1867    HA   LEU 443           HA       LEU 443  21.474  -9.458  -4.560
 1868    HB2  LEU 443           HB2      LEU 443  20.075  -8.771  -2.659
 1869    HB3  LEU 443           HB3      LEU 443  18.714  -9.636  -3.351
 1870    HG   LEU 443           HG       LEU 443  19.876 -11.759  -3.064
 1871   HD11  LEU 443          HD11      LEU 443  22.090 -10.097  -1.866
 1872   HD12  LEU 443          HD12      LEU 443  22.164 -11.009  -3.373
 1873   HD13  LEU 443          HD13      LEU 443  22.003 -11.859  -1.836
 1874   HD21  LEU 443          HD21      LEU 443  18.495 -11.027  -1.242
 1875   HD22  LEU 443          HD22      LEU 443  19.803 -10.031  -0.604
 1876   HD23  LEU 443          HD23      LEU 443  19.947 -11.789  -0.588
 1877    H    ARG 444           H        ARG 444  18.189  -9.910  -5.824
 1878    HA   ARG 444           HA       ARG 444  18.724 -12.666  -6.480
 1879    HB2  ARG 444           HB2      ARG 444  16.387 -10.848  -7.057
 1880    HB3  ARG 444           HB3      ARG 444  16.480 -12.492  -7.676
 1881    HG2  ARG 444           HG2      ARG 444  16.752 -13.261  -5.297
 1882    HG3  ARG 444           HG3      ARG 444  16.362 -11.612  -4.805
 1883    HD2  ARG 444           HD2      ARG 444  14.566 -13.157  -6.641
 1884    HD3  ARG 444           HD3      ARG 444  14.473 -13.361  -4.894
 1885    HE   ARG 444           HE       ARG 444  14.317 -10.652  -5.303
 1886   HH11  ARG 444          HH11      ARG 444  12.544 -13.424  -6.485
 1887   HH12  ARG 444          HH12      ARG 444  11.010 -12.608  -6.508
 1888   HH21  ARG 444          HH21      ARG 444  12.293  -9.546  -5.341
 1889   HH22  ARG 444          HH22      ARG 444  10.874 -10.402  -5.866
 1890    H    GLU 445           H        GLU 445  19.706  -9.846  -7.788
 1891    HA   GLU 445           HA       GLU 445  19.662 -10.746 -10.567
 1892    HB2  GLU 445           HB2      GLU 445  19.078  -8.424 -10.140
 1893    HB3  GLU 445           HB3      GLU 445  20.589  -8.170  -9.282
 1894    HG2  GLU 445           HG2      GLU 445  21.811  -8.598 -11.381
 1895    HG3  GLU 445           HG3      GLU 445  20.265  -8.731 -12.221
 1896    H    ALA 446           H        ALA 446  21.917  -9.976  -7.961
 1897    HA   ALA 446           HA       ALA 446  24.281 -10.304  -9.509
 1898    HB1  ALA 446           HB1      ALA 446  24.178  -8.872  -7.521
 1899    HB2  ALA 446           HB2      ALA 446  25.459 -10.080  -7.401
 1900    HB3  ALA 446           HB3      ALA 446  23.949 -10.300  -6.515
 1901   HNB3  GNP 500          H3B       GNP 500   0.675 -10.898   9.303
 1902   H5'2  GNP 500          H5'       GNP 500  -4.746 -13.510   7.219
 1903   H5'1  GNP 500          H5''      GNP 500  -2.986 -13.614   7.025
 1904    H4'  GNP 500           H4'      GNP 500  -3.029 -12.534   4.956
 1905    H3'  GNP 500           H3'      GNP 500  -5.140 -10.970   5.717
 1906   HO3'  GNP 500          H3T       GNP 500  -5.035 -10.943   3.128
 1907    H2'  GNP 500           H2'      GNP 500  -6.875 -12.595   5.328
 1908   HO2'  GNP 500          HO2'      GNP 500  -7.425 -12.374   2.962
 1909    H1'  GNP 500           H1'      GNP 500  -5.239 -13.586   2.915
 1910    H8   GNP 500           H8       GNP 500  -5.752 -16.109   5.464
 1911    HN1  GNP 500           H1       GNP 500 -10.632 -15.974   1.296
 1912   HN21  GNP 500          H21       GNP 500  -9.336 -12.898   0.351
 1913   HN22  GNP 500          H22       GNP 500 -10.580 -14.106   0.125
 1914    H1   HOH 502          HT12      HOH 502   0.612  -6.013   7.012
 1915    H2   HOH 502          HT11      HOH 502   2.031  -5.747   7.459
 1916    H1   HOH 503          HT22      HOH 503   2.979 -10.116   5.001
 1917    H2   HOH 503          HT21      HOH 503   1.795 -10.794   5.635
  Start of MODEL   21
    1    H1   GLY   8           HT1      GLY   8   5.734   6.606 -23.901
    2    H2   GLY   8           HT2      GLY   8   6.016   7.343 -22.399
    3    H3   GLY   8           HT3      GLY   8   7.089   7.601 -23.688
    4    HA2  GLY   8           HA3      GLY   8   5.337   8.727 -24.931
    5    HA3  GLY   8           HA2      GLY   8   4.272   8.510 -23.547
    6    H    GLN   9           H        GLN   9   3.993  10.536 -22.790
    7    HA   GLN   9           HA       GLN   9   6.116  12.445 -22.693
    8    HB2  GLN   9           HB2      GLN   9   4.523  13.824 -21.384
    9    HB3  GLN   9           HB3      GLN   9   3.846  13.237 -22.894
   10    HG2  GLN   9           HG2      GLN   9   2.638  11.495 -21.680
   11    HG3  GLN   9           HG3      GLN   9   3.329  12.075 -20.165
   12   HE21  GLN   9          HE21      GLN   9   0.532  11.873 -21.056
   13   HE22  GLN   9          HE22      GLN   9  -0.131  13.465 -20.886
   14    H    SER  10           H        SER  10   5.164   9.864 -20.712
   15    HA   SER  10           HA       SER  10   5.943   9.002 -18.776
   16    HB2  SER  10           HB2      SER  10   8.209  10.933 -19.324
   17    HB3  SER  10           HB3      SER  10   8.251   9.676 -18.084
   18    HG   SER  10           HG       SER  10   7.785   8.170 -19.859
   19    H    SER  11           H        SER  11   7.168   9.990 -16.562
   20    HA   SER  11           HA       SER  11   6.894  11.191 -14.656
   21    HB2  SER  11           HB2      SER  11   7.037  13.172 -16.319
   22    HB3  SER  11           HB3      SER  11   5.287  13.262 -16.144
   23    HG   SER  11           HG       SER  11   7.308  13.757 -14.251
   24    H    LEU  12           H        LEU  12   4.852   9.398 -16.022
   25    HA   LEU  12           HA       LEU  12   2.646   9.918 -14.145
   26    HB2  LEU  12           HB2      LEU  12   2.380   8.794 -16.936
   27    HB3  LEU  12           HB3      LEU  12   1.071   9.099 -15.808
   28    HG   LEU  12           HG       LEU  12   2.826  11.249 -17.003
   29   HD11  LEU  12          HD11      LEU  12   0.038  10.375 -17.713
   30   HD12  LEU  12          HD12      LEU  12   1.478  10.199 -18.714
   31   HD13  LEU  12          HD13      LEU  12   0.855  11.806 -18.341
   32   HD21  LEU  12          HD21      LEU  12   1.134  12.770 -16.121
   33   HD22  LEU  12          HD22      LEU  12   1.886  11.836 -14.828
   34   HD23  LEU  12          HD23      LEU  12   0.276  11.406 -15.403
   35    H    ALA  13           H        ALA  13   5.161   8.082 -14.464
   36    HA   ALA  13           HA       ALA  13   3.767   5.496 -14.345
   37    HB1  ALA  13           HB1      ALA  13   5.792   4.475 -15.262
   38    HB2  ALA  13           HB2      ALA  13   6.553   6.065 -15.344
   39    HB3  ALA  13           HB3      ALA  13   5.140   5.711 -16.337
   40    H    LEU  14           H        LEU  14   4.746   7.509 -12.212
   41    HA   LEU  14           HA       LEU  14   5.906   5.401 -10.516
   42    HB2  LEU  14           HB2      LEU  14   7.611   7.110 -11.074
   43    HB3  LEU  14           HB3      LEU  14   6.578   8.342 -10.377
   44    HG   LEU  14           HG       LEU  14   6.802   7.323  -8.172
   45   HD11  LEU  14          HD11      LEU  14   8.582   5.327  -9.568
   46   HD12  LEU  14          HD12      LEU  14   7.021   4.994  -8.816
   47   HD13  LEU  14          HD13      LEU  14   8.392   5.482  -7.820
   48   HD21  LEU  14          HD21      LEU  14   8.421   9.005  -8.874
   49   HD22  LEU  14          HD22      LEU  14   9.448   7.740  -9.551
   50   HD23  LEU  14          HD23      LEU  14   9.166   7.809  -7.812
   51    H    HIS  15           H        HIS  15   4.634   4.913  -8.870
   52    HA   HIS  15           HA       HIS  15   2.761   6.940  -7.845
   53    HB2  HIS  15           HB2      HIS  15   2.034   4.129  -8.693
   54    HB3  HIS  15           HB3      HIS  15   0.955   5.223  -7.840
   55    HD1  HIS  15           HD1      HIS  15  -0.278   6.954  -9.229
   56    HD2  HIS  15           HD2      HIS  15   2.593   4.879 -11.393
   57    HE1  HIS  15           HE1      HIS  15  -0.699   7.540 -11.639
   58    HE2  HIS  15           HE2      HIS  15   1.266   6.538 -12.864
   59    H    LYS  16           H        LYS  16   2.097   6.638  -5.705
   60    HA   LYS  16           HA       LYS  16   3.403   4.410  -4.272
   61    HB2  LYS  16           HB2      LYS  16   2.999   7.265  -3.441
   62    HB3  LYS  16           HB3      LYS  16   3.083   6.001  -2.222
   63    HG2  LYS  16           HG2      LYS  16   5.259   6.786  -2.365
   64    HG3  LYS  16           HG3      LYS  16   5.275   5.319  -3.343
   65    HD2  LYS  16           HD2      LYS  16   4.761   6.947  -5.309
   66    HD3  LYS  16           HD3      LYS  16   5.389   8.180  -4.214
   67    HE2  LYS  16           HE2      LYS  16   6.796   5.771  -5.328
   68    HE3  LYS  16           HE3      LYS  16   7.225   7.472  -5.511
   69    HZ1  LYS  16           HZ1      LYS  16   7.423   5.828  -3.041
   70    HZ2  LYS  16           HZ2      LYS  16   7.657   7.515  -3.080
   71    HZ3  LYS  16           HZ3      LYS  16   8.697   6.495  -3.938
   72    H    VAL  17           H        VAL  17   2.063   2.973  -3.453
   73    HA   VAL  17           HA       VAL  17  -0.693   3.824  -2.849
   74    HB   VAL  17           HB       VAL  17   0.162   1.175  -4.038
   75   HG11  VAL  17          HG11      VAL  17  -1.682   0.909  -2.451
   76   HG12  VAL  17          HG12      VAL  17  -2.216   0.632  -4.111
   77   HG13  VAL  17          HG13      VAL  17  -2.596   2.154  -3.304
   78   HG21  VAL  17          HG21      VAL  17  -1.133   1.852  -5.986
   79   HG22  VAL  17          HG22      VAL  17   0.157   3.009  -5.658
   80   HG23  VAL  17          HG23      VAL  17  -1.506   3.394  -5.217
   81    H    ILE  18           H        ILE  18  -1.270   3.510  -0.829
   82    HA   ILE  18           HA       ILE  18   0.415   1.770   0.835
   83    HB   ILE  18           HB       ILE  18  -1.361   4.084   1.633
   84   HG12  ILE  18          HG12      ILE  18   1.649   3.732   1.671
   85   HG13  ILE  18          HG13      ILE  18   0.750   4.729   0.536
   86   HG21  ILE  18          HG21      ILE  18  -0.495   3.755   3.897
   87   HG22  ILE  18          HG22      ILE  18   0.371   2.318   3.358
   88   HG23  ILE  18          HG23      ILE  18  -1.392   2.342   3.340
   89   HD11  ILE  18          HD11      ILE  18   1.805   6.059   2.276
   90   HD12  ILE  18          HD12      ILE  18   0.915   5.165   3.508
   91   HD13  ILE  18          HD13      ILE  18   0.048   6.182   2.358
   92    H    MET  19           H        MET  19  -0.387  -0.009   1.693
   93    HA   MET  19           HA       MET  19  -3.159  -0.693   1.166
   94    HB2  MET  19           HB2      MET  19  -1.490  -2.356   0.632
   95    HB3  MET  19           HB3      MET  19  -0.845  -2.293   2.266
   96    HG2  MET  19           HG2      MET  19  -2.210  -4.280   1.876
   97    HG3  MET  19           HG3      MET  19  -2.870  -3.255   3.146
   98    HE1  MET  19           HE1      MET  19  -3.081  -2.707  -0.763
   99    HE2  MET  19           HE2      MET  19  -4.598  -3.534  -1.120
  100    HE3  MET  19           HE3      MET  19  -3.204  -4.455  -0.555
  101    H    VAL  20           H        VAL  20  -4.614   0.000   2.594
  102    HA   VAL  20           HA       VAL  20  -3.915   0.003   5.442
  103    HB   VAL  20           HB       VAL  20  -6.106   1.541   4.038
  104   HG11  VAL  20          HG11      VAL  20  -6.616   1.061   6.344
  105   HG12  VAL  20          HG12      VAL  20  -6.241   2.774   6.152
  106   HG13  VAL  20          HG13      VAL  20  -5.046   1.679   6.848
  107   HG21  VAL  20          HG21      VAL  20  -3.893   2.344   3.358
  108   HG22  VAL  20          HG22      VAL  20  -3.439   2.525   5.054
  109   HG23  VAL  20          HG23      VAL  20  -4.723   3.523   4.374
  110    H    GLY  21           H        GLY  21  -4.967  -1.372   6.757
  111    HA2  GLY  21           HA2      GLY  21  -7.611  -2.341   6.085
  112    HA3  GLY  21           HA3      GLY  21  -6.343  -3.556   6.002
  113    H    SER  22           H        SER  22  -7.875  -4.466   7.696
  114    HA   SER  22           HA       SER  22  -7.652  -3.170  10.308
  115    HB2  SER  22           HB2      SER  22  -9.872  -3.940   9.450
  116    HB3  SER  22           HB3      SER  22  -9.272  -5.593   9.489
  117    HG   SER  22           HG       SER  22 -10.407  -5.216  11.366
  118    H    GLY  23           H        GLY  23  -6.152  -5.510   8.472
  119    HA2  GLY  23           HA2      GLY  23  -4.092  -6.312   9.808
  120    HA3  GLY  23           HA3      GLY  23  -5.320  -7.120  10.781
  121    H    GLY  24           H        GLY  24  -6.835  -8.572   9.551
  122    HA2  GLY  24           HA2      GLY  24  -5.371  -9.840   7.322
  123    HA3  GLY  24           HA3      GLY  24  -6.191 -10.775   8.562
  124    H    VAL  25           H        VAL  25  -7.982  -8.048   7.853
  125    HA   VAL  25           HA       VAL  25  -9.970  -9.491   6.407
  126    HB   VAL  25           HB       VAL  25 -11.128  -7.342   6.160
  127   HG11  VAL  25          HG11      VAL  25 -11.412  -8.599   8.215
  128   HG12  VAL  25          HG12      VAL  25 -11.449  -6.868   8.543
  129   HG13  VAL  25          HG13      VAL  25 -10.002  -7.803   8.918
  130   HG21  VAL  25          HG21      VAL  25 -10.192  -5.297   7.116
  131   HG22  VAL  25          HG22      VAL  25  -9.192  -5.901   5.795
  132   HG23  VAL  25          HG23      VAL  25  -8.685  -6.143   7.467
  133    H    GLY  26           H        GLY  26  -7.069  -8.180   5.440
  134    HA2  GLY  26           HA2      GLY  26  -6.819  -8.728   2.926
  135    HA3  GLY  26           HA3      GLY  26  -8.020  -7.458   2.769
  136    H    LYS  27           H        LYS  27  -4.735  -8.192   3.609
  137    HA   LYS  27           HA       LYS  27  -4.059  -5.421   2.977
  138    HB2  LYS  27           HB2      LYS  27  -3.306  -6.892   5.473
  139    HB3  LYS  27           HB3      LYS  27  -2.188  -5.717   4.794
  140    HG2  LYS  27           HG2      LYS  27  -3.857  -3.975   4.967
  141    HG3  LYS  27           HG3      LYS  27  -5.044  -5.141   5.554
  142    HD2  LYS  27           HD2      LYS  27  -4.091  -3.830   7.387
  143    HD3  LYS  27           HD3      LYS  27  -3.690  -5.540   7.539
  144    HE2  LYS  27           HE2      LYS  27  -1.791  -4.047   8.053
  145    HE3  LYS  27           HE3      LYS  27  -1.464  -5.147   6.718
  146    HZ1  LYS  27           HZ1      LYS  27  -2.505  -2.511   6.027
  147    HZ2  LYS  27           HZ2      LYS  27  -1.346  -3.465   5.233
  148    HZ3  LYS  27           HZ3      LYS  27  -0.920  -2.575   6.613
  149    H    SER  28           H        SER  28  -2.141  -8.182   4.097
  150    HA   SER  28           HA       SER  28  -0.119  -7.640   2.192
  151    HB2  SER  28           HB2      SER  28  -0.501 -10.157   3.826
  152    HB3  SER  28           HB3      SER  28   0.992  -9.612   3.063
  153    HG   SER  28           HG       SER  28   0.510  -7.596   4.462
  154    H    ALA  29           H        ALA  29  -2.759  -9.985   2.320
  155    HA   ALA  29           HA       ALA  29  -1.852 -11.777   0.388
  156    HB1  ALA  29           HB1      ALA  29  -3.688 -12.266   1.923
  157    HB2  ALA  29           HB2      ALA  29  -4.145 -12.562   0.245
  158    HB3  ALA  29           HB3      ALA  29  -4.710 -11.109   1.071
  159    H    LEU  30           H        LEU  30  -3.871  -8.884  -0.002
  160    HA   LEU  30           HA       LEU  30  -4.512  -9.263  -2.710
  161    HB2  LEU  30           HB2      LEU  30  -4.308  -6.749  -1.058
  162    HB3  LEU  30           HB3      LEU  30  -4.917  -6.778  -2.702
  163    HG   LEU  30           HG       LEU  30  -6.146  -8.261  -0.377
  164   HD11  LEU  30          HD11      LEU  30  -7.947  -6.609  -0.570
  165   HD12  LEU  30          HD12      LEU  30  -7.016  -5.747  -1.795
  166   HD13  LEU  30          HD13      LEU  30  -6.410  -5.857  -0.142
  167   HD21  LEU  30          HD21      LEU  30  -7.105  -7.865  -3.209
  168   HD22  LEU  30          HD22      LEU  30  -7.986  -8.686  -1.920
  169   HD23  LEU  30          HD23      LEU  30  -6.481  -9.371  -2.534
  170    H    THR  31           H        THR  31  -1.932  -7.371  -1.184
  171    HA   THR  31           HA       THR  31  -0.931  -6.401  -3.651
  172    HB   THR  31           HB       THR  31   0.916  -6.424  -1.361
  173    HG1  THR  31           HG1      THR  31  -0.385  -5.076  -0.112
  174   HG21  THR  31          HG21      THR  31   1.273  -5.041  -3.335
  175   HG22  THR  31          HG22      THR  31   0.991  -4.026  -1.920
  176   HG23  THR  31          HG23      THR  31  -0.297  -4.271  -3.100
  177    H    LEU  32           H        LEU  32  -0.076  -9.149  -1.582
  178    HA   LEU  32           HA       LEU  32   2.335  -9.841  -2.841
  179    HB2  LEU  32           HB2      LEU  32   0.287 -11.607  -1.505
  180    HB3  LEU  32           HB3      LEU  32   1.893 -12.133  -1.974
  181    HG   LEU  32           HG       LEU  32   1.282  -9.968   0.041
  182   HD11  LEU  32          HD11      LEU  32   2.417 -12.714   0.510
  183   HD12  LEU  32          HD12      LEU  32   0.720 -12.293   0.737
  184   HD13  LEU  32          HD13      LEU  32   1.955 -11.511   1.718
  185   HD21  LEU  32          HD21      LEU  32   3.665 -10.010   0.518
  186   HD22  LEU  32          HD22      LEU  32   3.371  -9.582  -1.169
  187   HD23  LEU  32          HD23      LEU  32   3.911 -11.208  -0.754
  188    H    GLN  33           H        GLN  33  -1.009 -10.711  -3.622
  189    HA   GLN  33           HA       GLN  33  -0.482 -12.451  -5.755
  190    HB2  GLN  33           HB2      GLN  33  -2.790 -10.616  -5.135
  191    HB3  GLN  33           HB3      GLN  33  -2.767 -11.595  -6.593
  192    HG2  GLN  33           HG2      GLN  33  -2.387 -12.840  -3.900
  193    HG3  GLN  33           HG3      GLN  33  -3.996 -12.479  -4.522
  194   HE21  GLN  33          HE21      GLN  33  -4.562 -14.646  -4.632
  195   HE22  GLN  33          HE22      GLN  33  -3.902 -15.715  -5.819
  196    H    PHE  34           H        PHE  34  -0.829  -8.943  -5.636
  197    HA   PHE  34           HA       PHE  34  -0.697  -8.564  -8.459
  198    HB2  PHE  34           HB2      PHE  34  -1.829  -7.006  -6.880
  199    HB3  PHE  34           HB3      PHE  34  -0.253  -6.554  -6.244
  200    HD1  PHE  34           HD1      PHE  34  -2.286  -6.562  -9.347
  201    HD2  PHE  34           HD2      PHE  34   0.977  -4.841  -7.227
  202    HE1  PHE  34           HE1      PHE  34  -2.110  -4.798 -11.054
  203    HE2  PHE  34           HE2      PHE  34   1.158  -3.080  -8.931
  204    HZ   PHE  34           HZ       PHE  34  -0.384  -3.055 -10.847
  205    H    MET  35           H        MET  35   1.691  -8.588  -5.884
  206    HA   MET  35           HA       MET  35   3.691  -7.434  -7.676
  207    HB2  MET  35           HB2      MET  35   3.840  -8.039  -4.725
  208    HB3  MET  35           HB3      MET  35   5.122  -7.295  -5.669
  209    HG2  MET  35           HG2      MET  35   3.579  -5.427  -6.187
  210    HG3  MET  35           HG3      MET  35   2.397  -6.158  -5.100
  211    HE1  MET  35           HE1      MET  35   3.091  -6.710  -2.454
  212    HE2  MET  35           HE2      MET  35   4.587  -6.112  -1.737
  213    HE3  MET  35           HE3      MET  35   4.644  -7.357  -2.985
  214    H    TYR  36           H        TYR  36   3.298 -10.331  -5.614
  215    HA   TYR  36           HA       TYR  36   5.731 -11.436  -6.783
  216    HB2  TYR  36           HB2      TYR  36   3.947 -12.389  -4.540
  217    HB3  TYR  36           HB3      TYR  36   5.283 -13.346  -5.172
  218    HD1  TYR  36           HD1      TYR  36   4.375 -10.325  -3.295
  219    HD2  TYR  36           HD2      TYR  36   7.574 -12.748  -4.709
  220    HE1  TYR  36           HE1      TYR  36   5.927  -9.136  -1.806
  221    HE2  TYR  36           HE2      TYR  36   9.134 -11.565  -3.220
  222    HH   TYR  36           HH       TYR  36   8.109  -9.534  -0.713
  223    H    ASP  37           H        ASP  37   2.484 -11.398  -7.438
  224    HA   ASP  37           HA       ASP  37   1.228 -12.362  -9.046
  225    HB2  ASP  37           HB2      ASP  37   3.878 -13.572  -9.840
  226    HB3  ASP  37           HB3      ASP  37   2.391 -13.847 -10.741
  227    H    GLU  38           H        GLU  38   2.014 -13.754  -6.402
  228    HA   GLU  38           HA       GLU  38   0.781 -16.333  -7.075
  229    HB2  GLU  38           HB2      GLU  38   2.249 -17.476  -5.482
  230    HB3  GLU  38           HB3      GLU  38   3.182 -16.728  -6.771
  231    HG2  GLU  38           HG2      GLU  38   4.008 -15.059  -5.370
  232    HG3  GLU  38           HG3      GLU  38   2.754 -15.324  -4.160
  233    H    PHE  39           H        PHE  39  -0.255 -17.388  -5.227
  234    HA   PHE  39           HA       PHE  39  -1.409 -15.471  -3.377
  235    HB2  PHE  39           HB2      PHE  39  -2.830 -17.233  -4.405
  236    HB3  PHE  39           HB3      PHE  39  -1.863 -18.463  -3.599
  237    HD1  PHE  39           HD1      PHE  39  -4.026 -15.519  -2.920
  238    HD2  PHE  39           HD2      PHE  39  -2.445 -19.194  -1.478
  239    HE1  PHE  39           HE1      PHE  39  -5.513 -15.383  -0.964
  240    HE2  PHE  39           HE2      PHE  39  -3.925 -19.065   0.481
  241    HZ   PHE  39           HZ       PHE  39  -5.468 -17.161   0.741
  242    H    VAL  40           H        VAL  40  -0.906 -15.309  -1.251
  243    HA   VAL  40           HA       VAL  40   1.689 -15.913  -0.505
  244    HB   VAL  40           HB       VAL  40   0.612 -14.075   0.539
  245   HG11  VAL  40          HG11      VAL  40  -1.264 -14.306   2.095
  246   HG12  VAL  40          HG12      VAL  40  -1.342 -16.030   1.740
  247   HG13  VAL  40          HG13      VAL  40  -1.690 -14.852   0.474
  248   HG21  VAL  40          HG21      VAL  40   1.085 -16.225   2.599
  249   HG22  VAL  40          HG22      VAL  40   1.053 -14.490   2.911
  250   HG23  VAL  40          HG23      VAL  40   2.313 -15.178   1.884
  251    H    GLU  41           H        GLU  41   2.517 -17.843  -0.239
  252    HA   GLU  41           HA       GLU  41   1.036 -19.935   1.138
  253    HB2  GLU  41           HB2      GLU  41   2.799 -20.043  -0.915
  254    HB3  GLU  41           HB3      GLU  41   3.890 -20.321   0.433
  255    HG2  GLU  41           HG2      GLU  41   1.450 -21.939  -0.256
  256    HG3  GLU  41           HG3      GLU  41   3.128 -22.414  -0.503
  257    H    ASP  42           H        ASP  42   4.266 -18.442   1.450
  258    HA   ASP  42           HA       ASP  42   3.925 -18.480   4.360
  259    HB2  ASP  42           HB2      ASP  42   5.271 -20.425   3.888
  260    HB3  ASP  42           HB3      ASP  42   6.331 -19.486   2.841
  261    H    TYR  43           H        TYR  43   3.706 -16.322   4.591
  262    HA   TYR  43           HA       TYR  43   6.132 -14.829   4.642
  263    HB2  TYR  43           HB2      TYR  43   5.441 -14.483   2.270
  264    HB3  TYR  43           HB3      TYR  43   3.935 -13.775   2.850
  265    HD1  TYR  43           HD1      TYR  43   7.458 -13.342   3.999
  266    HD2  TYR  43           HD2      TYR  43   3.988 -11.514   2.360
  267    HE1  TYR  43           HE1      TYR  43   8.548 -11.146   4.166
  268    HE2  TYR  43           HE2      TYR  43   5.067  -9.311   2.515
  269    HH   TYR  43           HH       TYR  43   8.400  -8.924   3.126
  270    H    GLU  44           H        GLU  44   5.978 -14.094   6.638
  271    HA   GLU  44           HA       GLU  44   3.317 -13.449   7.679
  272    HB2  GLU  44           HB2      GLU  44   5.867 -14.011   9.191
  273    HB3  GLU  44           HB3      GLU  44   4.273 -13.783   9.898
  274    HG2  GLU  44           HG2      GLU  44   3.459 -15.782   8.860
  275    HG3  GLU  44           HG3      GLU  44   4.963 -15.977   7.962
  276    HA   PRO  45           HA       PRO  45   6.135 -10.094   9.893
  277    HB2  PRO  45           HB2      PRO  45   7.981  -9.558   7.609
  278    HB3  PRO  45           HB3      PRO  45   8.273  -9.439   9.347
  279    HG2  PRO  45           HG2      PRO  45   9.168 -11.526   7.983
  280    HG3  PRO  45           HG3      PRO  45   8.479 -11.734   9.603
  281    HD2  PRO  45           HD2      PRO  45   7.306 -12.379   6.944
  282    HD3  PRO  45           HD3      PRO  45   7.104 -13.209   8.498
  283    H    THR  46           H        THR  46   6.752  -9.002   6.573
  284    HA   THR  46           HA       THR  46   6.182  -7.046   5.549
  285    HB   THR  46           HB       THR  46   3.467  -6.689   6.254
  286    HG1  THR  46           HG1      THR  46   4.269  -9.285   6.551
  287   HG21  THR  46          HG21      THR  46   3.064  -7.428   3.946
  288   HG22  THR  46          HG22      THR  46   4.719  -8.030   3.862
  289   HG23  THR  46          HG23      THR  46   4.419  -6.303   4.051
  290    H    LYS  47           H        LYS  47   7.333  -6.635   8.041
  291    HA   LYS  47           HA       LYS  47   5.715  -4.703   9.485
  292    HB2  LYS  47           HB2      LYS  47   8.611  -5.416   9.957
  293    HB3  LYS  47           HB3      LYS  47   7.502  -4.652  11.085
  294    HG2  LYS  47           HG2      LYS  47   7.198  -7.460  10.045
  295    HG3  LYS  47           HG3      LYS  47   7.975  -7.036  11.569
  296    HD2  LYS  47           HD2      LYS  47   5.126  -6.350  10.860
  297    HD3  LYS  47           HD3      LYS  47   5.607  -7.763  11.803
  298    HE2  LYS  47           HE2      LYS  47   6.736  -6.173  13.398
  299    HE3  LYS  47           HE3      LYS  47   5.950  -4.859  12.523
  300    HZ1  LYS  47           HZ1      LYS  47   3.805  -5.825  13.064
  301    HZ2  LYS  47           HZ2      LYS  47   4.690  -5.510  14.477
  302    HZ3  LYS  47           HZ3      LYS  47   4.562  -7.096  13.896
  303    H    ALA  48           H        ALA  48   8.944  -4.697   7.973
  304    HA   ALA  48           HA       ALA  48   8.479  -1.886   7.232
  305    HB1  ALA  48           HB1      ALA  48  10.058  -2.029   9.105
  306    HB2  ALA  48           HB2      ALA  48  10.806  -1.377   7.648
  307    HB3  ALA  48           HB3      ALA  48  11.113  -3.047   8.125
  308    H    ASP  49           H        ASP  49   8.870  -4.921   6.070
  309    HA   ASP  49           HA       ASP  49  10.524  -4.130   3.796
  310    HB2  ASP  49           HB2      ASP  49   9.653  -6.786   4.871
  311    HB3  ASP  49           HB3      ASP  49  10.176  -6.640   3.198
  312    H    SER  50           H        SER  50   9.787  -3.866   1.818
  313    HA   SER  50           HA       SER  50   7.063  -4.734   1.169
  314    HB2  SER  50           HB2      SER  50   6.848  -2.611  -0.178
  315    HB3  SER  50           HB3      SER  50   6.894  -2.363   1.567
  316    HG   SER  50           HG       SER  50   8.276  -0.974   0.180
  317    H    TYR  51           H        TYR  51   6.974  -4.129  -1.496
  318    HA   TYR  51           HA       TYR  51   9.444  -5.255  -2.598
  319    HB2  TYR  51           HB2      TYR  51   7.849  -7.102  -2.397
  320    HB3  TYR  51           HB3      TYR  51   6.657  -6.184  -3.312
  321    HD1  TYR  51           HD2      TYR  51  10.089  -7.614  -3.601
  322    HD2  TYR  51           HD1      TYR  51   6.555  -6.392  -5.628
  323    HE1  TYR  51           HE2      TYR  51  10.990  -8.516  -5.705
  324    HE2  TYR  51           HE1      TYR  51   7.445  -7.288  -7.733
  325    HH   TYR  51           HH       TYR  51   9.716  -7.769  -8.711
  326    H    ARG  52           H        ARG  52  10.208  -4.179  -4.228
  327    HA   ARG  52           HA       ARG  52   8.817  -1.988  -5.444
  328    HB2  ARG  52           HB2      ARG  52  11.304  -2.152  -4.970
  329    HB3  ARG  52           HB3      ARG  52  11.408  -3.306  -6.287
  330    HG2  ARG  52           HG2      ARG  52  10.516  -1.511  -7.799
  331    HG3  ARG  52           HG3      ARG  52  10.703  -0.390  -6.446
  332    HD2  ARG  52           HD2      ARG  52  13.107  -1.188  -6.304
  333    HD3  ARG  52           HD3      ARG  52  12.842  -1.961  -7.863
  334    HE   ARG  52           HE       ARG  52  12.636   0.953  -7.416
  335   HH11  ARG  52          HH11      ARG  52  13.494  -1.798  -9.402
  336   HH12  ARG  52          HH12      ARG  52  14.171  -0.837 -10.679
  337   HH21  ARG  52          HH21      ARG  52  13.582   2.227  -9.079
  338   HH22  ARG  52          HH22      ARG  52  14.284   1.444 -10.467
  339    H    LYS  53           H        LYS  53   7.171  -2.488  -6.832
  340    HA   LYS  53           HA       LYS  53   7.543  -4.801  -8.614
  341    HB2  LYS  53           HB2      LYS  53   5.625  -4.965  -7.079
  342    HB3  LYS  53           HB3      LYS  53   4.975  -3.468  -7.731
  343    HG2  LYS  53           HG2      LYS  53   3.796  -5.321  -8.692
  344    HG3  LYS  53           HG3      LYS  53   4.774  -4.553  -9.942
  345    HD2  LYS  53           HD2      LYS  53   6.469  -6.296  -9.690
  346    HD3  LYS  53           HD3      LYS  53   5.500  -7.065  -8.431
  347    HE2  LYS  53           HE2      LYS  53   3.661  -7.306 -10.109
  348    HE3  LYS  53           HE3      LYS  53   4.775  -6.709 -11.336
  349    HZ1  LYS  53           HZ1      LYS  53   4.739  -9.089 -11.388
  350    HZ2  LYS  53           HZ2      LYS  53   5.067  -9.194  -9.732
  351    HZ3  LYS  53           HZ3      LYS  53   6.248  -8.598 -10.792
  352    H    LYS  54           H        LYS  54   7.353  -4.586 -10.793
  353    HA   LYS  54           HA       LYS  54   6.651  -1.925 -11.845
  354    HB2  LYS  54           HB2      LYS  54   8.984  -2.637 -12.353
  355    HB3  LYS  54           HB3      LYS  54   8.344  -4.052 -13.179
  356    HG2  LYS  54           HG2      LYS  54   6.983  -2.178 -14.489
  357    HG3  LYS  54           HG3      LYS  54   8.388  -1.219 -14.024
  358    HD2  LYS  54           HD2      LYS  54   8.541  -3.874 -15.438
  359    HD3  LYS  54           HD3      LYS  54   8.571  -2.314 -16.258
  360    HE2  LYS  54           HE2      LYS  54  10.582  -1.723 -14.909
  361    HE3  LYS  54           HE3      LYS  54  10.585  -3.373 -14.278
  362    HZ1  LYS  54           HZ1      LYS  54  10.745  -4.158 -16.607
  363    HZ2  LYS  54           HZ2      LYS  54  12.091  -3.250 -16.119
  364    HZ3  LYS  54           HZ3      LYS  54  10.910  -2.548 -17.119
  365    H    VAL  55           H        VAL  55   4.908  -1.797 -13.132
  366    HA   VAL  55           HA       VAL  55   3.929  -4.182 -14.524
  367    HB   VAL  55           HB       VAL  55   1.569  -3.633 -13.870
  368   HG11  VAL  55          HG11      VAL  55   2.662  -5.512 -12.832
  369   HG12  VAL  55          HG12      VAL  55   1.683  -4.670 -11.629
  370   HG13  VAL  55          HG13      VAL  55   3.434  -4.453 -11.651
  371   HG21  VAL  55          HG21      VAL  55   1.184  -2.311 -11.848
  372   HG22  VAL  55          HG22      VAL  55   1.919  -1.341 -13.125
  373   HG23  VAL  55          HG23      VAL  55   2.903  -1.917 -11.780
  374    H    VAL  56           H        VAL  56   2.541  -3.638 -16.359
  375    HA   VAL  56           HA       VAL  56   2.381  -0.759 -16.902
  376    HB   VAL  56           HB       VAL  56   4.319  -1.582 -18.175
  377   HG11  VAL  56          HG11      VAL  56   3.601  -3.897 -18.528
  378   HG12  VAL  56          HG12      VAL  56   4.050  -3.103 -20.040
  379   HG13  VAL  56          HG13      VAL  56   2.347  -3.329 -19.635
  380   HG21  VAL  56          HG21      VAL  56   1.949  -0.835 -19.882
  381   HG22  VAL  56          HG22      VAL  56   3.641  -0.724 -20.367
  382   HG23  VAL  56          HG23      VAL  56   3.036   0.278 -19.048
  383    H    LEU  57           H        LEU  57   0.546  -0.078 -17.782
  384    HA   LEU  57           HA       LEU  57  -1.303  -2.055 -18.898
  385    HB2  LEU  57           HB2      LEU  57  -1.995  -1.567 -16.571
  386    HB3  LEU  57           HB3      LEU  57  -2.067   0.142 -16.962
  387    HG   LEU  57           HG       LEU  57  -3.855  -0.376 -18.631
  388   HD11  LEU  57          HD11      LEU  57  -4.987  -2.528 -18.502
  389   HD12  LEU  57          HD12      LEU  57  -3.782  -3.105 -17.352
  390   HD13  LEU  57          HD13      LEU  57  -3.308  -2.726 -19.007
  391   HD21  LEU  57          HD21      LEU  57  -4.398   0.461 -16.410
  392   HD22  LEU  57          HD22      LEU  57  -4.407  -1.185 -15.779
  393   HD23  LEU  57          HD23      LEU  57  -5.616  -0.687 -16.963
  394    H    ASP  58           H        ASP  58  -1.081  -1.454 -20.950
  395    HA   ASP  58           HA       ASP  58  -1.131  -0.227 -22.856
  396    HB2  ASP  58           HB2      ASP  58  -3.111   1.395 -21.243
  397    HB3  ASP  58           HB3      ASP  58  -2.845   1.594 -22.971
  398    H    GLY  59           H        GLY  59   1.138   0.386 -22.432
  399    HA2  GLY  59           HA2      GLY  59   1.798   2.776 -23.331
  400    HA3  GLY  59           HA3      GLY  59   1.479   3.188 -21.658
  401    H    GLU  60           H        GLU  60   3.290   3.417 -20.566
  402    HA   GLU  60           HA       GLU  60   5.627   1.835 -21.379
  403    HB2  GLU  60           HB2      GLU  60   6.975   3.662 -20.336
  404    HB3  GLU  60           HB3      GLU  60   6.032   4.189 -21.720
  405    HG2  GLU  60           HG2      GLU  60   4.318   5.054 -20.118
  406    HG3  GLU  60           HG3      GLU  60   5.444   4.683 -18.812
  407    H    GLU  61           H        GLU  61   7.095   1.205 -19.628
  408    HA   GLU  61           HA       GLU  61   5.708  -0.282 -17.718
  409    HB2  GLU  61           HB2      GLU  61   8.609   0.547 -17.732
  410    HB3  GLU  61           HB3      GLU  61   7.924  -0.704 -16.702
  411    HG2  GLU  61           HG2      GLU  61   7.252  -1.946 -18.727
  412    HG3  GLU  61           HG3      GLU  61   8.063  -0.726 -19.709
  413    H    VAL  62           H        VAL  62   4.913   0.138 -15.810
  414    HA   VAL  62           HA       VAL  62   5.377   2.810 -14.678
  415    HB   VAL  62           HB       VAL  62   3.018   0.976 -14.195
  416   HG11  VAL  62          HG11      VAL  62   3.394   3.910 -13.646
  417   HG12  VAL  62          HG12      VAL  62   3.393   2.625 -12.438
  418   HG13  VAL  62          HG13      VAL  62   1.925   2.983 -13.350
  419   HG21  VAL  62          HG21      VAL  62   3.078   1.593 -16.543
  420   HG22  VAL  62          HG22      VAL  62   3.236   3.296 -16.111
  421   HG23  VAL  62          HG23      VAL  62   1.755   2.418 -15.721
  422    H    GLN  63           H        GLN  63   5.789   3.026 -12.486
  423    HA   GLN  63           HA       GLN  63   6.524   0.537 -11.098
  424    HB2  GLN  63           HB2      GLN  63   7.647   3.329 -10.806
  425    HB3  GLN  63           HB3      GLN  63   8.090   1.965  -9.789
  426    HG2  GLN  63           HG2      GLN  63   8.982   0.797 -11.729
  427    HG3  GLN  63           HG3      GLN  63   8.516   2.150 -12.760
  428   HE21  GLN  63          HE21      GLN  63  10.688   1.054 -10.287
  429   HE22  GLN  63          HE22      GLN  63  11.836   2.335 -10.445
  430    H    ILE  64           H        ILE  64   5.319   0.026  -9.430
  431    HA   ILE  64           HA       ILE  64   3.797   2.160  -8.113
  432    HB   ILE  64           HB       ILE  64   2.338   0.535  -9.132
  433   HG12  ILE  64          HG12      ILE  64   2.392   0.087  -6.142
  434   HG13  ILE  64          HG13      ILE  64   1.680   1.485  -6.942
  435   HG21  ILE  64          HG21      ILE  64   3.780  -1.546  -7.510
  436   HG22  ILE  64          HG22      ILE  64   3.850  -1.345  -9.260
  437   HG23  ILE  64          HG23      ILE  64   2.339  -1.819  -8.488
  438   HD11  ILE  64          HD11      ILE  64   0.072   0.045  -8.060
  439   HD12  ILE  64          HD12      ILE  64  -0.009  -0.154  -6.308
  440   HD13  ILE  64          HD13      ILE  64   0.795  -1.372  -7.299
  441    H    ASP  65           H        ASP  65   4.569   2.775  -6.272
  442    HA   ASP  65           HA       ASP  65   6.463   1.128  -4.803
  443    HB2  ASP  65           HB2      ASP  65   6.710   3.639  -5.334
  444    HB3  ASP  65           HB3      ASP  65   5.512   3.899  -4.073
  445    H    ILE  66           H        ILE  66   5.753  -0.208  -3.270
  446    HA   ILE  66           HA       ILE  66   3.028   0.208  -2.247
  447    HB   ILE  66           HB       ILE  66   4.588  -2.305  -2.799
  448   HG12  ILE  66          HG12      ILE  66   3.373  -1.279  -4.680
  449   HG13  ILE  66          HG13      ILE  66   2.701  -2.847  -4.247
  450   HG21  ILE  66          HG21      ILE  66   3.529  -2.593  -0.633
  451   HG22  ILE  66          HG22      ILE  66   2.743  -3.593  -1.852
  452   HG23  ILE  66          HG23      ILE  66   1.976  -2.099  -1.309
  453   HD11  ILE  66          HD11      ILE  66   0.912  -1.681  -3.001
  454   HD12  ILE  66          HD12      ILE  66   0.924  -1.313  -4.726
  455   HD13  ILE  66          HD13      ILE  66   1.565  -0.145  -3.573
  456    H    LEU  67           H        LEU  67   2.652   0.361  -0.138
  457    HA   LEU  67           HA       LEU  67   4.640  -0.747   1.725
  458    HB2  LEU  67           HB2      LEU  67   4.735   1.752   1.647
  459    HB3  LEU  67           HB3      LEU  67   3.060   1.786   2.170
  460    HG   LEU  67           HG       LEU  67   3.788   0.526   4.236
  461   HD11  LEU  67          HD11      LEU  67   5.902  -0.340   3.405
  462   HD12  LEU  67          HD12      LEU  67   6.152   0.650   4.844
  463   HD13  LEU  67          HD13      LEU  67   6.529   1.301   3.248
  464   HD21  LEU  67          HD21      LEU  67   3.296   2.899   4.285
  465   HD22  LEU  67          HD22      LEU  67   4.940   3.268   3.763
  466   HD23  LEU  67          HD23      LEU  67   4.662   2.526   5.339
  467    H    ASP  68           H        ASP  68   3.746  -2.285   2.965
  468    HA   ASP  68           HA       ASP  68   0.839  -2.274   3.349
  469    HB2  ASP  68           HB2      ASP  68   1.978  -4.372   2.517
  470    HB3  ASP  68           HB3      ASP  68   2.790  -4.479   4.072
  471    H    THR  69           H        THR  69   0.776  -0.598   4.824
  472    HA   THR  69           HA       THR  69   2.567  -0.166   6.919
  473    HB   THR  69           HB       THR  69  -0.289   0.782   6.744
  474    HG1  THR  69           HG1      THR  69   1.913   2.268   5.815
  475   HG21  THR  69          HG21      THR  69   0.503   2.711   8.000
  476   HG22  THR  69          HG22      THR  69   2.128   2.029   8.056
  477   HG23  THR  69          HG23      THR  69   0.804   1.226   8.901
  478    H    ALA  70           H        ALA  70   2.597  -0.625   9.045
  479    HA   ALA  70           HA       ALA  70   0.951  -2.716  10.121
  480    HB1  ALA  70           HB1      ALA  70   3.304  -2.490  10.792
  481    HB2  ALA  70           HB2      ALA  70   2.230  -2.371  12.185
  482    HB3  ALA  70           HB3      ALA  70   2.953  -0.914  11.504
  483    H    GLY  71           H        GLY  71  -1.012  -2.421  10.969
  484    HA2  GLY  71           HA2      GLY  71  -2.022   0.243  11.431
  485    HA3  GLY  71           HA3      GLY  71  -2.915  -1.260  11.599
  486    H    LEU  72           H        LEU  72  -0.227   0.473  13.164
  487    HA   LEU  72           HA       LEU  72  -1.555   0.176  15.726
  488    HB2  LEU  72           HB2      LEU  72   0.747  -0.561  16.694
  489    HB3  LEU  72           HB3      LEU  72  -0.342  -1.752  16.014
  490    HG   LEU  72           HG       LEU  72   0.992  -1.644  13.886
  491   HD11  LEU  72          HD11      LEU  72   2.041   0.541  14.214
  492   HD12  LEU  72          HD12      LEU  72   3.242  -0.727  13.963
  493   HD13  LEU  72          HD13      LEU  72   2.947  -0.101  15.584
  494   HD21  LEU  72          HD21      LEU  72   2.795  -3.031  14.735
  495   HD22  LEU  72          HD22      LEU  72   1.272  -3.423  15.534
  496   HD23  LEU  72          HD23      LEU  72   2.485  -2.454  16.372
  497    H    GLU  73           H        GLU  73  -0.533   1.466  17.420
  498    HA   GLU  73           HA       GLU  73   0.476   3.950  16.277
  499    HB2  GLU  73           HB2      GLU  73  -0.530   3.264  19.038
  500    HB3  GLU  73           HB3      GLU  73   0.051   4.857  18.568
  501    HG2  GLU  73           HG2      GLU  73  -2.288   3.400  17.357
  502    HG3  GLU  73           HG3      GLU  73  -2.380   4.734  18.507
  503    H    ASP  74           H        ASP  74   1.727   1.190  17.665
  504    HA   ASP  74           HA       ASP  74   3.882   2.072  19.197
  505    HB2  ASP  74           HB2      ASP  74   3.616  -0.279  17.330
  506    HB3  ASP  74           HB3      ASP  74   5.017  -0.034  18.351
  507    H    TYR  75           H        TYR  75   4.274   0.807  15.952
  508    HA   TYR  75           HA       TYR  75   6.520   2.553  15.491
  509    HB2  TYR  75           HB2      TYR  75   5.251   0.464  13.705
  510    HB3  TYR  75           HB3      TYR  75   6.753   1.314  13.366
  511    HD1  TYR  75           HD1      TYR  75   8.783   0.801  14.618
  512    HD2  TYR  75           HD2      TYR  75   5.165  -1.310  15.353
  513    HE1  TYR  75           HE1      TYR  75  10.045  -0.917  15.844
  514    HE2  TYR  75           HE2      TYR  75   6.411  -3.034  16.584
  515    HH   TYR  75           HH       TYR  75   9.568  -2.610  17.645
  516    H    ALA  76           H        ALA  76   4.920   4.369  15.791
  517    HA   ALA  76           HA       ALA  76   3.061   5.100  13.843
  518    HB1  ALA  76           HB1      ALA  76   3.256   6.226  15.987
  519    HB2  ALA  76           HB2      ALA  76   3.381   7.386  14.663
  520    HB3  ALA  76           HB3      ALA  76   4.832   6.866  15.523
  521    H    ALA  77           H        ALA  77   6.504   5.103  13.802
  522    HA   ALA  77           HA       ALA  77   6.946   6.920  11.690
  523    HB1  ALA  77           HB1      ALA  77   8.712   6.177  13.219
  524    HB2  ALA  77           HB2      ALA  77   9.151   5.928  11.529
  525    HB3  ALA  77           HB3      ALA  77   8.628   4.562  12.515
  526    H    ILE  78           H        ILE  78   5.387   3.974  11.693
  527    HA   ILE  78           HA       ILE  78   5.981   3.524   8.852
  528    HB   ILE  78           HB       ILE  78   4.605   1.638  10.774
  529   HG12  ILE  78          HG12      ILE  78   7.464   1.615   9.762
  530   HG13  ILE  78          HG13      ILE  78   6.965   2.062  11.390
  531   HG21  ILE  78          HG21      ILE  78   5.014  -0.041   9.028
  532   HG22  ILE  78          HG22      ILE  78   5.706   1.208   7.993
  533   HG23  ILE  78          HG23      ILE  78   4.000   1.274   8.437
  534   HD11  ILE  78          HD11      ILE  78   7.817  -0.196  11.345
  535   HD12  ILE  78          HD12      ILE  78   6.631  -0.640  10.117
  536   HD13  ILE  78          HD13      ILE  78   6.098  -0.191  11.739
  537    H    ARG  79           H        ARG  79   3.380   4.117  11.179
  538    HA   ARG  79           HA       ARG  79   1.373   3.968   9.091
  539    HB2  ARG  79           HB2      ARG  79   0.827   3.209  11.393
  540    HB3  ARG  79           HB3      ARG  79   1.049   4.857  11.967
  541    HG2  ARG  79           HG2      ARG  79  -0.765   5.585  10.443
  542    HG3  ARG  79           HG3      ARG  79  -1.033   3.898  10.013
  543    HD2  ARG  79           HD2      ARG  79  -1.497   3.433  12.425
  544    HD3  ARG  79           HD3      ARG  79  -1.385   5.170  12.728
  545    HE   ARG  79           HE       ARG  79  -3.278   4.283  10.693
  546   HH11  ARG  79          HH11      ARG  79  -2.817   5.364  14.009
  547   HH12  ARG  79          HH12      ARG  79  -4.465   5.897  14.170
  548   HH21  ARG  79          HH21      ARG  79  -5.440   4.959  10.949
  549   HH22  ARG  79          HH22      ARG  79  -5.969   5.647  12.455
  550    H    ASP  80           H        ASP  80   2.319   6.502  11.415
  551    HA   ASP  80           HA       ASP  80   0.846   8.492   9.999
  552    HB2  ASP  80           HB2      ASP  80   1.012   8.701  12.369
  553    HB3  ASP  80           HB3      ASP  80   2.769   8.611  12.321
  554    H    ASN  81           H        ASN  81   4.302   8.016  10.587
  555    HA   ASN  81           HA       ASN  81   5.204  10.284   9.241
  556    HB2  ASN  81           HB2      ASN  81   6.688   7.679   9.634
  557    HB3  ASN  81           HB3      ASN  81   7.411   9.244   9.289
  558   HD21  ASN  81          HD21      ASN  81   8.651   9.111  11.143
  559   HD22  ASN  81          HD22      ASN  81   7.984   9.352  12.720
  560    H    TYR  82           H        TYR  82   4.193   7.228   7.942
  561    HA   TYR  82           HA       TYR  82   5.569   7.713   5.428
  562    HB2  TYR  82           HB2      TYR  82   4.161   5.408   6.641
  563    HB3  TYR  82           HB3      TYR  82   4.120   5.525   4.888
  564    HD1  TYR  82           HD2      TYR  82   6.736   6.489   4.161
  565    HD2  TYR  82           HD1      TYR  82   5.665   3.759   7.238
  566    HE1  TYR  82           HE2      TYR  82   8.964   5.467   4.022
  567    HE2  TYR  82           HE1      TYR  82   7.887   2.730   7.109
  568    HH   TYR  82           HH       TYR  82   9.709   2.537   5.182
  569    H    PHE  83           H        PHE  83   2.500   8.371   6.803
  570    HA   PHE  83           HA       PHE  83   0.976   8.161   4.388
  571    HB2  PHE  83           HB2      PHE  83   0.434   9.384   7.077
  572    HB3  PHE  83           HB3      PHE  83  -0.686   9.609   5.741
  573    HD1  PHE  83           HD1      PHE  83   0.495   6.539   5.003
  574    HD2  PHE  83           HD2      PHE  83  -1.793   8.458   8.034
  575    HE1  PHE  83           HE1      PHE  83  -0.578   4.391   5.546
  576    HE2  PHE  83           HE2      PHE  83  -2.868   6.314   8.585
  577    HZ   PHE  83           HZ       PHE  83  -2.258   4.277   7.341
  578    H    ARG  84           H        ARG  84   3.387  10.228   5.084
  579    HA   ARG  84           HA       ARG  84   2.290  12.747   4.333
  580    HB2  ARG  84           HB2      ARG  84   5.173  11.960   3.966
  581    HB3  ARG  84           HB3      ARG  84   4.514  13.560   4.256
  582    HG2  ARG  84           HG2      ARG  84   4.540  11.316   6.251
  583    HG3  ARG  84           HG3      ARG  84   5.709  12.628   6.179
  584    HD2  ARG  84           HD2      ARG  84   3.781  14.216   6.488
  585    HD3  ARG  84           HD3      ARG  84   2.771  12.802   6.817
  586    HE   ARG  84           HE       ARG  84   5.181  13.486   8.392
  587   HH11  ARG  84          HH11      ARG  84   1.822  12.493   8.254
  588   HH12  ARG  84          HH12      ARG  84   1.758  12.016   9.927
  589   HH21  ARG  84          HH21      ARG  84   5.117  12.858  10.555
  590   HH22  ARG  84          HH22      ARG  84   3.648  12.196  11.240
  591    H    SER  85           H        SER  85   4.509  10.576   2.584
  592    HA   SER  85           HA       SER  85   3.915  11.974   0.107
  593    HB2  SER  85           HB2      SER  85   5.924   9.771   0.610
  594    HB3  SER  85           HB3      SER  85   5.858  10.846  -0.787
  595    HG   SER  85           HG       SER  85   7.385  11.676   0.587
  596    H    GLY  86           H        GLY  86   2.289   9.721   1.617
  597    HA2  GLY  86           HA2      GLY  86   2.089   7.682  -0.415
  598    HA3  GLY  86           HA3      GLY  86   1.069   7.845   1.009
  599    H    GLU  87           H        GLU  87   0.946   7.844  -2.235
  600    HA   GLU  87           HA       GLU  87  -0.855  10.090  -2.605
  601    HB2  GLU  87           HB2      GLU  87  -0.206   7.905  -4.583
  602    HB3  GLU  87           HB3      GLU  87  -0.865   9.495  -4.923
  603    HG2  GLU  87           HG2      GLU  87   1.222  10.532  -4.283
  604    HG3  GLU  87           HG3      GLU  87   1.888   8.959  -3.840
  605    H    GLY  88           H        GLY  88  -1.166   6.665  -3.542
  606    HA2  GLY  88           HA2      GLY  88  -4.063   6.937  -3.351
  607    HA3  GLY  88           HA3      GLY  88  -3.185   5.607  -4.085
  608    H    PHE  89           H        PHE  89  -5.260   6.173  -1.764
  609    HA   PHE  89           HA       PHE  89  -4.016   4.287   0.126
  610    HB2  PHE  89           HB2      PHE  89  -6.031   6.486   0.594
  611    HB3  PHE  89           HB3      PHE  89  -5.683   5.233   1.783
  612    HD1  PHE  89           HD1      PHE  89  -4.373   8.163   0.035
  613    HD2  PHE  89           HD2      PHE  89  -3.619   5.224   3.016
  614    HE1  PHE  89           HE1      PHE  89  -2.484   9.495   0.866
  615    HE2  PHE  89           HE2      PHE  89  -1.728   6.554   3.853
  616    HZ   PHE  89           HZ       PHE  89  -1.159   8.693   2.780
  617    H    LEU  90           H        LEU  90  -4.794   2.329  -0.014
  618    HA   LEU  90           HA       LEU  90  -7.520   1.903  -0.985
  619    HB2  LEU  90           HB2      LEU  90  -5.285  -0.056  -0.436
  620    HB3  LEU  90           HB3      LEU  90  -6.873  -0.494  -1.040
  621    HG   LEU  90           HG       LEU  90  -4.884   1.254  -2.489
  622   HD11  LEU  90          HD11      LEU  90  -4.673  -0.647  -4.019
  623   HD12  LEU  90          HD12      LEU  90  -5.711  -1.606  -2.961
  624   HD13  LEU  90          HD13      LEU  90  -4.136  -1.054  -2.389
  625   HD21  LEU  90          HD21      LEU  90  -7.553   0.142  -3.348
  626   HD22  LEU  90          HD22      LEU  90  -6.419   1.006  -4.385
  627   HD23  LEU  90          HD23      LEU  90  -7.179   1.838  -3.029
  628    H    LEU  91           H        LEU  91  -9.053   1.895   0.502
  629    HA   LEU  91           HA       LEU  91  -8.475   1.076   3.251
  630    HB2  LEU  91           HB2      LEU  91 -11.080   1.999   2.013
  631    HB3  LEU  91           HB3      LEU  91 -10.742   1.838   3.726
  632    HG   LEU  91           HG       LEU  91  -9.241   3.775   1.973
  633   HD11  LEU  91          HD11      LEU  91 -10.767   5.501   2.815
  634   HD12  LEU  91          HD12      LEU  91 -11.758   4.249   3.566
  635   HD13  LEU  91          HD13      LEU  91 -11.602   4.318   1.810
  636   HD21  LEU  91          HD21      LEU  91  -8.230   3.196   4.130
  637   HD22  LEU  91          HD22      LEU  91  -9.724   3.666   4.943
  638   HD23  LEU  91          HD23      LEU  91  -8.772   4.875   4.086
  639    H    VAL  92           H        VAL  92  -8.407  -1.148   3.438
  640    HA   VAL  92           HA       VAL  92 -10.458  -2.632   1.941
  641    HB   VAL  92           HB       VAL  92  -7.892  -3.725   3.096
  642   HG11  VAL  92          HG11      VAL  92  -8.369  -5.662   1.668
  643   HG12  VAL  92          HG12      VAL  92  -9.895  -4.923   1.183
  644   HG13  VAL  92          HG13      VAL  92  -9.641  -5.399   2.861
  645   HG21  VAL  92          HG21      VAL  92  -8.536  -2.965   0.244
  646   HG22  VAL  92          HG22      VAL  92  -7.052  -3.740   0.800
  647   HG23  VAL  92          HG23      VAL  92  -7.438  -2.100   1.319
  648    H    PHE  93           H        PHE  93 -12.022  -3.608   2.956
  649    HA   PHE  93           HA       PHE  93 -11.606  -4.533   5.708
  650    HB2  PHE  93           HB2      PHE  93 -13.789  -3.799   6.397
  651    HB3  PHE  93           HB3      PHE  93 -12.958  -2.414   5.704
  652    HD1  PHE  93           HD1      PHE  93 -13.669  -1.479   3.576
  653    HD2  PHE  93           HD2      PHE  93 -15.740  -4.755   5.341
  654    HE1  PHE  93           HE1      PHE  93 -15.584  -1.071   2.088
  655    HE2  PHE  93           HE2      PHE  93 -17.658  -4.352   3.846
  656    HZ   PHE  93           HZ       PHE  93 -17.577  -2.507   2.223
  657    H    SER  94           H        SER  94 -13.544  -6.076   6.264
  658    HA   SER  94           HA       SER  94 -14.332  -7.578   3.863
  659    HB2  SER  94           HB2      SER  94 -12.447  -8.712   5.120
  660    HB3  SER  94           HB3      SER  94 -13.557  -8.888   6.478
  661    HG   SER  94           HG       SER  94 -13.860  -9.959   3.860
  662    H    ILE  95           H        ILE  95 -16.382  -8.484   3.939
  663    HA   ILE  95           HA       ILE  95 -18.202  -6.956   5.508
  664    HB   ILE  95           HB       ILE  95 -19.995  -8.071   4.368
  665   HG12  ILE  95          HG12      ILE  95 -18.965 -10.379   4.419
  666   HG13  ILE  95          HG13      ILE  95 -19.756  -9.946   2.911
  667   HG21  ILE  95          HG21      ILE  95 -19.416  -7.533   2.053
  668   HG22  ILE  95          HG22      ILE  95 -17.712  -7.467   2.502
  669   HG23  ILE  95          HG23      ILE  95 -18.849  -6.303   3.185
  670   HD11  ILE  95          HD11      ILE  95 -16.796  -9.954   3.437
  671   HD12  ILE  95          HD12      ILE  95 -17.562  -9.455   1.928
  672   HD13  ILE  95          HD13      ILE  95 -17.703 -11.125   2.481
  673    H    THR  96           H        THR  96 -16.509  -9.706   6.308
  674    HA   THR  96           HA       THR  96 -18.555 -10.834   8.037
  675    HB   THR  96           HB       THR  96 -16.521 -12.226   8.846
  676    HG1  THR  96           HG1      THR  96 -14.732 -11.387   8.019
  677   HG21  THR  96          HG21      THR  96 -16.722 -13.747   6.927
  678   HG22  THR  96          HG22      THR  96 -17.499 -12.466   5.998
  679   HG23  THR  96          HG23      THR  96 -18.296 -13.125   7.427
  680    H    GLU  97           H        GLU  97 -16.241  -8.366   8.150
  681    HA   GLU  97           HA       GLU  97 -16.381  -8.315  11.090
  682    HB2  GLU  97           HB2      GLU  97 -14.101  -8.876  10.237
  683    HB3  GLU  97           HB3      GLU  97 -14.073  -7.333   9.396
  684    HG2  GLU  97           HG2      GLU  97 -14.343  -6.206  11.599
  685    HG3  GLU  97           HG3      GLU  97 -14.172  -7.784  12.367
  686    H    HIS  98           H        HIS  98 -17.943  -6.849  11.415
  687    HA   HIS  98           HA       HIS  98 -18.437  -4.566   9.844
  688    HB2  HIS  98           HB2      HIS  98 -20.098  -5.567  11.379
  689    HB3  HIS  98           HB3      HIS  98 -19.132  -5.048  12.754
  690    HD1  HIS  98           HD1      HIS  98 -19.777  -2.883  13.739
  691    HD2  HIS  98           HD2      HIS  98 -21.041  -3.224   9.792
  692    HE1  HIS  98           HE1      HIS  98 -21.095  -0.794  13.268
  693    HE2  HIS  98           HE2      HIS  98 -21.984  -1.093  10.926
  694    H    GLU  99           H        GLU  99 -16.008  -5.192  12.153
  695    HA   GLU  99           HA       GLU  99 -15.648  -2.578  13.184
  696    HB2  GLU  99           HB2      GLU  99 -13.622  -4.809  12.993
  697    HB3  GLU  99           HB3      GLU  99 -13.511  -3.388  14.025
  698    HG2  GLU  99           HG2      GLU  99 -15.435  -5.670  14.217
  699    HG3  GLU  99           HG3      GLU  99 -14.224  -5.156  15.390
  700    H    SER 100           H        SER 100 -13.831  -4.379  10.692
  701    HA   SER 100           HA       SER 100 -12.130  -2.258  10.029
  702    HB2  SER 100           HB2      SER 100 -12.057  -3.584   7.752
  703    HB3  SER 100           HB3      SER 100 -11.364  -4.278   9.218
  704    HG   SER 100           HG       SER 100 -12.949  -5.694   9.334
  705    H    PHE 101           H        PHE 101 -15.303  -3.185   8.825
  706    HA   PHE 101           HA       PHE 101 -15.565  -1.331   6.754
  707    HB2  PHE 101           HB2      PHE 101 -17.231  -3.036   7.005
  708    HB3  PHE 101           HB3      PHE 101 -17.621  -2.505   8.637
  709    HD1  PHE 101           HD1      PHE 101 -17.633  -1.291   5.118
  710    HD2  PHE 101           HD2      PHE 101 -19.422  -1.106   8.975
  711    HE1  PHE 101           HE1      PHE 101 -19.406   0.159   4.224
  712    HE2  PHE 101           HE2      PHE 101 -21.198   0.342   8.086
  713    HZ   PHE 101           HZ       PHE 101 -21.193   0.976   5.708
  714    H    THR 102           H        THR 102 -16.089  -1.003  10.217
  715    HA   THR 102           HA       THR 102 -17.048   1.689  10.091
  716    HB   THR 102           HB       THR 102 -15.953   0.105  12.433
  717    HG1  THR 102           HG1      THR 102 -17.757  -0.942  11.675
  718   HG21  THR 102          HG21      THR 102 -17.220   1.681  13.822
  719   HG22  THR 102          HG22      THR 102 -17.684   2.586  12.382
  720   HG23  THR 102          HG23      THR 102 -15.991   2.519  12.872
  721    H    ALA 103           H        ALA 103 -13.946   0.131  10.557
  722    HA   ALA 103           HA       ALA 103 -12.555   2.371  11.592
  723    HB1  ALA 103           HB1      ALA 103 -10.552   1.042  11.259
  724    HB2  ALA 103           HB2      ALA 103 -11.446  -0.084  10.242
  725    HB3  ALA 103           HB3      ALA 103 -11.837   0.056  11.955
  726    H    THR 104           H        THR 104 -13.522   1.590   8.400
  727    HA   THR 104           HA       THR 104 -11.497   2.638   6.820
  728    HB   THR 104           HB       THR 104 -13.318   3.281   5.200
  729    HG1  THR 104           HG1      THR 104 -15.199   1.958   6.793
  730   HG21  THR 104          HG21      THR 104 -13.552   0.489   6.325
  731   HG22  THR 104          HG22      THR 104 -12.299   1.032   5.209
  732   HG23  THR 104          HG23      THR 104 -13.986   1.007   4.694
  733    H    ALA 105           H        ALA 105 -14.064   4.292   8.561
  734    HA   ALA 105           HA       ALA 105 -13.570   6.874   7.522
  735    HB1  ALA 105           HB1      ALA 105 -15.689   6.242   8.556
  736    HB2  ALA 105           HB2      ALA 105 -14.991   7.659   9.337
  737    HB3  ALA 105           HB3      ALA 105 -14.883   6.080  10.118
  738    H    GLU 106           H        GLU 106 -12.365   5.147  10.352
  739    HA   GLU 106           HA       GLU 106 -11.030   7.326  11.556
  740    HB2  GLU 106           HB2      GLU 106 -11.604   5.111  12.630
  741    HB3  GLU 106           HB3      GLU 106 -10.276   4.400  11.729
  742    HG2  GLU 106           HG2      GLU 106  -9.772   6.744  13.507
  743    HG3  GLU 106           HG3      GLU 106  -9.957   5.136  14.203
  744    H    PHE 107           H        PHE 107  -9.945   4.767   9.342
  745    HA   PHE 107           HA       PHE 107  -7.294   5.596   9.030
  746    HB2  PHE 107           HB2      PHE 107  -9.066   4.373   6.899
  747    HB3  PHE 107           HB3      PHE 107  -7.307   4.385   6.909
  748    HD1  PHE 107           HD1      PHE 107  -6.862   3.671   9.786
  749    HD2  PHE 107           HD2      PHE 107  -9.514   2.084   6.863
  750    HE1  PHE 107           HE1      PHE 107  -6.824   1.499  10.937
  751    HE2  PHE 107           HE2      PHE 107  -9.489  -0.092   8.009
  752    HZ   PHE 107           HZ       PHE 107  -8.141  -0.387  10.053
  753    H    ARG 108           H        ARG 108 -10.205   6.492   7.227
  754    HA   ARG 108           HA       ARG 108  -9.052   8.089   5.265
  755    HB2  ARG 108           HB2      ARG 108 -11.393   7.348   5.234
  756    HB3  ARG 108           HB3      ARG 108 -11.752   8.409   6.589
  757    HG2  ARG 108           HG2      ARG 108 -11.142  10.346   5.173
  758    HG3  ARG 108           HG3      ARG 108 -10.937   9.237   3.813
  759    HD2  ARG 108           HD2      ARG 108 -13.271   8.518   4.072
  760    HD3  ARG 108           HD3      ARG 108 -13.468   9.668   5.394
  761    HE   ARG 108           HE       ARG 108 -12.641  10.704   2.788
  762   HH11  ARG 108          HH11      ARG 108 -15.107  10.373   5.249
  763   HH12  ARG 108          HH12      ARG 108 -16.166  11.537   4.514
  764   HH21  ARG 108          HH21      ARG 108 -14.022  12.252   1.834
  765   HH22  ARG 108          HH22      ARG 108 -15.556  12.608   2.585
  766    H    GLU 109           H        GLU 109 -10.368   9.069   8.424
  767    HA   GLU 109           HA       GLU 109  -9.897  11.809   8.157
  768    HB2  GLU 109           HB2      GLU 109 -10.116  10.028  10.571
  769    HB3  GLU 109           HB3      GLU 109  -9.896  11.770  10.710
  770    HG2  GLU 109           HG2      GLU 109 -11.939  12.045   9.291
  771    HG3  GLU 109           HG3      GLU 109 -12.188  10.304   9.432
  772    H    GLN 110           H        GLN 110  -7.806   9.237   9.363
  773    HA   GLN 110           HA       GLN 110  -5.763  10.889  10.364
  774    HB2  GLN 110           HB2      GLN 110  -6.055   8.408  10.777
  775    HB3  GLN 110           HB3      GLN 110  -5.404   8.137   9.166
  776    HG2  GLN 110           HG2      GLN 110  -3.500   7.910  10.362
  777    HG3  GLN 110           HG3      GLN 110  -3.452   9.651  10.101
  778   HE21  GLN 110          HE21      GLN 110  -5.714   9.994  12.074
  779   HE22  GLN 110          HE22      GLN 110  -4.954   9.845  13.619
  780    H    ILE 111           H        ILE 111  -6.455   9.647   7.163
  781    HA   ILE 111           HA       ILE 111  -4.007  10.230   5.923
  782    HB   ILE 111           HB       ILE 111  -6.773  10.147   4.717
  783   HG12  ILE 111          HG12      ILE 111  -4.638   8.007   4.804
  784   HG13  ILE 111          HG13      ILE 111  -5.981   8.094   5.937
  785   HG21  ILE 111          HG21      ILE 111  -4.067   9.976   3.402
  786   HG22  ILE 111          HG22      ILE 111  -5.225  11.299   3.248
  787   HG23  ILE 111          HG23      ILE 111  -5.612   9.704   2.598
  788   HD11  ILE 111          HD11      ILE 111  -6.444   6.483   4.209
  789   HD12  ILE 111          HD12      ILE 111  -6.180   7.702   2.962
  790   HD13  ILE 111          HD13      ILE 111  -7.549   7.852   4.063
  791    H    LEU 112           H        LEU 112  -6.981  12.181   6.166
  792    HA   LEU 112           HA       LEU 112  -5.870  14.407   4.760
  793    HB2  LEU 112           HB2      LEU 112  -8.288  14.107   6.527
  794    HB3  LEU 112           HB3      LEU 112  -7.817  15.658   5.864
  795    HG   LEU 112           HG       LEU 112  -7.957  14.513   3.568
  796   HD11  LEU 112          HD11      LEU 112  -9.544  12.544   5.208
  797   HD12  LEU 112          HD12      LEU 112  -8.050  12.215   4.327
  798   HD13  LEU 112          HD13      LEU 112  -9.516  12.631   3.442
  799   HD21  LEU 112          HD21      LEU 112 -10.461  14.947   5.189
  800   HD22  LEU 112          HD22      LEU 112 -10.353  14.944   3.428
  801   HD23  LEU 112          HD23      LEU 112  -9.534  16.197   4.359
  802    H    ARG 113           H        ARG 113  -6.108  13.428   8.086
  803    HA   ARG 113           HA       ARG 113  -5.435  15.782   9.407
  804    HB2  ARG 113           HB2      ARG 113  -6.292  13.767  10.501
  805    HB3  ARG 113           HB3      ARG 113  -4.803  12.917  10.123
  806    HG2  ARG 113           HG2      ARG 113  -3.575  14.509  11.561
  807    HG3  ARG 113           HG3      ARG 113  -5.120  15.246  12.004
  808    HD2  ARG 113           HD2      ARG 113  -5.885  13.024  12.798
  809    HD3  ARG 113           HD3      ARG 113  -4.273  12.392  12.469
  810    HE   ARG 113           HE       ARG 113  -3.609  14.295  14.125
  811   HH11  ARG 113          HH11      ARG 113  -6.405  12.207  14.256
  812   HH12  ARG 113          HH12      ARG 113  -6.531  12.247  15.993
  813   HH21  ARG 113          HH21      ARG 113  -3.754  14.346  16.446
  814   HH22  ARG 113          HH22      ARG 113  -5.021  13.452  17.221
  815    H    VAL 114           H        VAL 114  -3.373  13.322   7.941
  816    HA   VAL 114           HA       VAL 114  -0.973  14.583   8.995
  817    HB   VAL 114           HB       VAL 114   0.237  12.701   8.093
  818   HG11  VAL 114          HG11      VAL 114  -2.340  11.845   9.405
  819   HG12  VAL 114          HG12      VAL 114  -0.858  12.345  10.221
  820   HG13  VAL 114          HG13      VAL 114  -0.886  10.855   9.278
  821   HG21  VAL 114          HG21      VAL 114  -0.906  10.917   6.842
  822   HG22  VAL 114          HG22      VAL 114  -0.918  12.454   5.975
  823   HG23  VAL 114          HG23      VAL 114  -2.372  11.899   6.807
  824    H    LYS 115           H        LYS 115  -2.899  15.072   6.342
  825    HA   LYS 115           HA       LYS 115  -0.653  16.218   4.852
  826    HB2  LYS 115           HB2      LYS 115  -2.781  14.400   3.752
  827    HB3  LYS 115           HB3      LYS 115  -1.897  15.508   2.716
  828    HG2  LYS 115           HG2      LYS 115   0.217  14.428   3.569
  829    HG3  LYS 115           HG3      LYS 115  -0.813  13.206   4.316
  830    HD2  LYS 115           HD2      LYS 115  -0.851  13.885   1.381
  831    HD3  LYS 115           HD3      LYS 115   0.097  12.569   2.079
  832    HE2  LYS 115           HE2      LYS 115  -1.940  11.526   2.904
  833    HE3  LYS 115           HE3      LYS 115  -2.900  12.855   2.258
  834    HZ1  LYS 115           HZ1      LYS 115  -1.260  10.959   0.661
  835    HZ2  LYS 115           HZ2      LYS 115  -2.150  12.254   0.025
  836    HZ3  LYS 115           HZ3      LYS 115  -2.948  10.960   0.776
  837    H    ALA 116           H        ALA 116  -3.673  16.169   3.281
  838    HA   ALA 116           HA       ALA 116  -5.077  17.782   2.571
  839    HB1  ALA 116           HB1      ALA 116  -5.886  19.421   4.141
  840    HB2  ALA 116           HB2      ALA 116  -4.516  19.114   5.209
  841    HB3  ALA 116           HB3      ALA 116  -5.719  17.854   4.936
  842    H    GLU 117           H        GLU 117  -1.888  18.228   2.735
  843    HA   GLU 117           HA       GLU 117  -1.981  21.003   1.748
  844    HB2  GLU 117           HB2      GLU 117   0.430  19.497   2.765
  845    HB3  GLU 117           HB3      GLU 117   0.338  21.208   2.384
  846    HG2  GLU 117           HG2      GLU 117  -1.194  21.549   4.244
  847    HG3  GLU 117           HG3      GLU 117  -1.136  19.826   4.618
  848    H    GLU 118           H        GLU 118  -1.968  17.956   0.624
  849    HA   GLU 118           HA       GLU 118   0.201  18.207  -1.294
  850    HB2  GLU 118           HB2      GLU 118  -0.216  15.899  -1.836
  851    HB3  GLU 118           HB3      GLU 118  -0.197  16.071  -0.089
  852    HG2  GLU 118           HG2      GLU 118  -2.325  15.421   0.126
  853    HG3  GLU 118           HG3      GLU 118  -2.852  16.330  -1.291
  854    H    ASP 119           H        ASP 119  -1.029  16.595  -3.342
  855    HA   ASP 119           HA       ASP 119  -2.200  18.745  -4.846
  856    HB2  ASP 119           HB2      ASP 119  -0.569  17.208  -5.863
  857    HB3  ASP 119           HB3      ASP 119  -1.680  15.866  -5.619
  858    H    LYS 120           H        LYS 120  -3.284  15.356  -4.397
  859    HA   LYS 120           HA       LYS 120  -5.918  16.141  -3.641
  860    HB2  LYS 120           HB2      LYS 120  -6.122  16.584  -6.022
  861    HB3  LYS 120           HB3      LYS 120  -5.475  14.991  -6.400
  862    HG2  LYS 120           HG2      LYS 120  -7.783  14.785  -6.665
  863    HG3  LYS 120           HG3      LYS 120  -7.422  14.057  -5.100
  864    HD2  LYS 120           HD2      LYS 120  -8.070  16.185  -4.006
  865    HD3  LYS 120           HD3      LYS 120  -8.538  16.817  -5.584
  866    HE2  LYS 120           HE2      LYS 120 -10.126  14.897  -5.791
  867    HE3  LYS 120           HE3      LYS 120  -9.742  14.473  -4.123
  868    HZ1  LYS 120           HZ1      LYS 120 -11.699  15.769  -4.067
  869    HZ2  LYS 120           HZ2      LYS 120 -11.054  16.939  -5.113
  870    HZ3  LYS 120           HZ3      LYS 120 -10.453  16.792  -3.536
  871    H    ILE 121           H        ILE 121  -6.240  14.677  -2.107
  872    HA   ILE 121           HA       ILE 121  -4.927  12.146  -2.086
  873    HB   ILE 121           HB       ILE 121  -7.164  13.142  -0.306
  874   HG12  ILE 121          HG12      ILE 121  -4.167  13.142   0.122
  875   HG13  ILE 121          HG13      ILE 121  -5.124  14.560  -0.285
  876   HG21  ILE 121          HG21      ILE 121  -5.224  10.860   0.053
  877   HG22  ILE 121          HG22      ILE 121  -6.957  10.718  -0.249
  878   HG23  ILE 121          HG23      ILE 121  -6.377  11.426   1.260
  879   HD11  ILE 121          HD11      ILE 121  -4.584  14.489   2.086
  880   HD12  ILE 121          HD12      ILE 121  -5.387  12.923   2.225
  881   HD13  ILE 121          HD13      ILE 121  -6.327  14.359   1.824
  882    HA   PRO 122           HA       PRO 122  -8.293  10.056  -4.226
  883    HB2  PRO 122           HB2      PRO 122  -6.582   8.053  -5.136
  884    HB3  PRO 122           HB3      PRO 122  -6.985   9.535  -6.004
  885    HG2  PRO 122           HG2      PRO 122  -4.462   8.799  -4.932
  886    HG3  PRO 122           HG3      PRO 122  -4.908  10.342  -5.675
  887    HD2  PRO 122           HD2      PRO 122  -4.708   9.610  -2.805
  888    HD3  PRO 122           HD3      PRO 122  -4.492  11.190  -3.589
  889    H    LEU 123           H        LEU 123  -9.612   8.662  -3.251
  890    HA   LEU 123           HA       LEU 123  -8.464   6.670  -1.418
  891    HB2  LEU 123           HB2      LEU 123 -10.974   8.316  -1.161
  892    HB3  LEU 123           HB3      LEU 123 -10.680   6.882  -0.193
  893    HG   LEU 123           HG       LEU 123  -8.856   9.286  -0.221
  894   HD11  LEU 123          HD11      LEU 123 -10.970   8.529   1.794
  895   HD12  LEU 123          HD12      LEU 123 -11.064   9.881   0.664
  896   HD13  LEU 123          HD13      LEU 123  -9.833   9.870   1.926
  897   HD21  LEU 123          HD21      LEU 123  -7.916   8.282   1.774
  898   HD22  LEU 123          HD22      LEU 123  -7.808   7.167   0.412
  899   HD23  LEU 123          HD23      LEU 123  -9.043   6.933   1.649
  900    H    LEU 124           H        LEU 124  -9.170   4.624  -1.562
  901    HA   LEU 124           HA       LEU 124 -11.530   4.017  -3.162
  902    HB2  LEU 124           HB2      LEU 124  -9.826   3.775  -4.791
  903    HB3  LEU 124           HB3      LEU 124  -8.740   3.005  -3.656
  904    HG   LEU 124           HG       LEU 124  -9.921   0.951  -3.770
  905   HD11  LEU 124          HD11      LEU 124 -12.055   2.532  -5.111
  906   HD12  LEU 124          HD12      LEU 124 -12.174   1.519  -3.677
  907   HD13  LEU 124          HD13      LEU 124 -11.962   0.780  -5.268
  908   HD21  LEU 124          HD21      LEU 124  -8.467   1.491  -5.694
  909   HD22  LEU 124          HD22      LEU 124  -9.896   2.077  -6.557
  910   HD23  LEU 124          HD23      LEU 124  -9.777   0.379  -6.096
  911    H    VAL 125           H        VAL 125 -12.789   2.681  -2.048
  912    HA   VAL 125           HA       VAL 125 -11.564   1.214   0.168
  913    HB   VAL 125           HB       VAL 125 -13.336   2.798   0.781
  914   HG11  VAL 125          HG11      VAL 125 -15.645   2.403   0.272
  915   HG12  VAL 125          HG12      VAL 125 -15.204   1.033  -0.750
  916   HG13  VAL 125          HG13      VAL 125 -14.714   2.669  -1.201
  917   HG21  VAL 125          HG21      VAL 125 -14.678   1.264   2.174
  918   HG22  VAL 125          HG22      VAL 125 -12.947   0.930   2.245
  919   HG23  VAL 125          HG23      VAL 125 -14.008  -0.091   1.271
  920    H    VAL 126           H        VAL 126 -11.567  -0.907   0.266
  921    HA   VAL 126           HA       VAL 126 -12.770  -2.365  -1.995
  922    HB   VAL 126           HB       VAL 126 -10.140  -2.945  -0.606
  923   HG11  VAL 126          HG11      VAL 126 -11.205  -4.976  -1.394
  924   HG12  VAL 126          HG12      VAL 126  -9.804  -4.594  -2.395
  925   HG13  VAL 126          HG13      VAL 126 -11.431  -4.261  -2.991
  926   HG21  VAL 126          HG21      VAL 126  -9.967  -0.952  -1.971
  927   HG22  VAL 126          HG22      VAL 126 -10.698  -1.793  -3.338
  928   HG23  VAL 126          HG23      VAL 126  -9.110  -2.284  -2.746
  929    H    GLY 127           H        GLY 127 -14.038  -4.036  -1.498
  930    HA2  GLY 127           HA2      GLY 127 -14.132  -4.928   1.304
  931    HA3  GLY 127           HA3      GLY 127 -15.381  -5.208   0.093
  932    H    ASN 128           H        ASN 128 -12.410  -6.344   1.452
  933    HA   ASN 128           HA       ASN 128 -11.991  -8.259  -0.693
  934    HB2  ASN 128           HB2      ASN 128 -10.006  -7.223   0.152
  935    HB3  ASN 128           HB3      ASN 128 -10.427  -7.620   1.814
  936   HD21  ASN 128          HD21      ASN 128  -9.934  -9.591   2.618
  937   HD22  ASN 128          HD22      ASN 128  -9.038 -10.795   1.741
  938    H    LYS 129           H        LYS 129 -11.974 -10.480  -0.437
  939    HA   LYS 129           HA       LYS 129 -12.520 -12.525   0.356
  940    HB2  LYS 129           HB2      LYS 129 -11.355 -11.845   2.436
  941    HB3  LYS 129           HB3      LYS 129 -12.859 -11.170   3.040
  942    HG2  LYS 129           HG2      LYS 129 -12.512 -13.292   4.064
  943    HG3  LYS 129           HG3      LYS 129 -13.857 -13.439   2.930
  944    HD2  LYS 129           HD2      LYS 129 -12.482 -14.544   1.328
  945    HD3  LYS 129           HD3      LYS 129 -11.021 -14.194   2.252
  946    HE2  LYS 129           HE2      LYS 129 -13.289 -15.979   3.125
  947    HE3  LYS 129           HE3      LYS 129 -11.717 -16.519   2.538
  948    HZ1  LYS 129           HZ1      LYS 129 -10.755 -15.205   4.451
  949    HZ2  LYS 129           HZ2      LYS 129 -11.602 -16.614   4.860
  950    HZ3  LYS 129           HZ3      LYS 129 -12.331 -15.100   5.067
  951    H    SER 130           H        SER 130 -14.370 -11.898  -1.092
  952    HA   SER 130           HA       SER 130 -16.910 -11.703   0.307
  953    HB2  SER 130           HB2      SER 130 -16.318 -12.074  -2.646
  954    HB3  SER 130           HB3      SER 130 -17.905 -11.752  -1.949
  955    HG   SER 130           HG       SER 130 -17.299  -9.759  -2.395
  956    H    ASP 131           H        ASP 131 -14.735 -14.002  -0.026
  957    HA   ASP 131           HA       ASP 131 -16.203 -16.248  -0.999
  958    HB2  ASP 131           HB2      ASP 131 -13.720 -16.225   0.727
  959    HB3  ASP 131           HB3      ASP 131 -14.295 -17.559  -0.266
  960    H    LEU 132           H        LEU 132 -18.010 -15.468   0.528
  961    HA   LEU 132           HA       LEU 132 -18.236 -17.420   2.601
  962    HB2  LEU 132           HB2      LEU 132 -18.802 -15.725   4.379
  963    HB3  LEU 132           HB3      LEU 132 -17.101 -15.865   3.989
  964    HG   LEU 132           HG       LEU 132 -18.115 -13.840   2.322
  965   HD11  LEU 132          HD11      LEU 132 -20.062 -13.674   3.750
  966   HD12  LEU 132          HD12      LEU 132 -19.026 -12.263   3.975
  967   HD13  LEU 132          HD13      LEU 132 -19.032 -13.555   5.176
  968   HD21  LEU 132          HD21      LEU 132 -15.859 -13.998   3.223
  969   HD22  LEU 132          HD22      LEU 132 -16.475 -13.710   4.850
  970   HD23  LEU 132          HD23      LEU 132 -16.587 -12.443   3.628
  971    H    GLU 133           H        GLU 133 -19.555 -14.349   1.447
  972    HA   GLU 133           HA       GLU 133 -21.580 -13.494   1.176
  973    HB2  GLU 133           HB2      GLU 133 -23.078 -14.705  -0.295
  974    HB3  GLU 133           HB3      GLU 133 -21.421 -14.761  -0.847
  975    HG2  GLU 133           HG2      GLU 133 -21.232 -17.052  -0.003
  976    HG3  GLU 133           HG3      GLU 133 -22.918 -16.986   0.511
  977    H    GLU 134           H        GLU 134 -22.283 -16.791   2.375
  978    HA   GLU 134           HA       GLU 134 -24.802 -16.218   3.453
  979    HB2  GLU 134           HB2      GLU 134 -24.385 -18.265   4.857
  980    HB3  GLU 134           HB3      GLU 134 -24.130 -18.495   3.131
  981    HG2  GLU 134           HG2      GLU 134 -21.728 -18.276   3.439
  982    HG3  GLU 134           HG3      GLU 134 -21.961 -17.988   5.158
  983    H    ARG 135           H        ARG 135 -21.675 -15.407   4.628
  984    HA   ARG 135           HA       ARG 135 -22.713 -15.031   7.357
  985    HB2  ARG 135           HB2      ARG 135 -19.837 -15.330   6.483
  986    HB3  ARG 135           HB3      ARG 135 -20.445 -15.320   8.136
  987    HG2  ARG 135           HG2      ARG 135 -21.488 -17.415   7.868
  988    HG3  ARG 135           HG3      ARG 135 -21.275 -17.378   6.117
  989    HD2  ARG 135           HD2      ARG 135 -18.779 -17.327   6.590
  990    HD3  ARG 135           HD3      ARG 135 -19.200 -17.774   8.245
  991    HE   ARG 135           HE       ARG 135 -20.494 -19.535   6.469
  992   HH11  ARG 135          HH11      ARG 135 -17.286 -18.785   7.676
  993   HH12  ARG 135          HH12      ARG 135 -16.658 -20.379   7.360
  994   HH21  ARG 135          HH21      ARG 135 -19.698 -21.607   6.070
  995   HH22  ARG 135          HH22      ARG 135 -18.042 -22.002   6.438
  996    H    ARG 136           H        ARG 136 -22.902 -13.119   5.071
  997    HA   ARG 136           HA       ARG 136 -21.016 -11.031   5.582
  998    HB2  ARG 136           HB2      ARG 136 -22.180 -11.265   3.408
  999    HB3  ARG 136           HB3      ARG 136 -23.706 -10.889   4.196
 1000    HG2  ARG 136           HG2      ARG 136 -23.021  -8.669   4.657
 1001    HG3  ARG 136           HG3      ARG 136 -21.359  -9.015   4.175
 1002    HD2  ARG 136           HD2      ARG 136 -22.512  -7.782   2.428
 1003    HD3  ARG 136           HD3      ARG 136 -22.118  -9.409   1.876
 1004    HE   ARG 136           HE       ARG 136 -24.803  -8.836   2.928
 1005   HH11  ARG 136          HH11      ARG 136 -22.706  -9.745   0.262
 1006   HH12  ARG 136          HH12      ARG 136 -24.015 -10.249  -0.769
 1007   HH21  ARG 136          HH21      ARG 136 -26.528  -9.453   1.570
 1008   HH22  ARG 136          HH22      ARG 136 -26.201 -10.080  -0.023
 1009    H    GLN 137           H        GLN 137 -20.967  -9.884   7.386
 1010    HA   GLN 137           HA       GLN 137 -23.228  -9.872   9.180
 1011    HB2  GLN 137           HB2      GLN 137 -20.832 -10.143   9.911
 1012    HB3  GLN 137           HB3      GLN 137 -20.595  -8.443   9.521
 1013    HG2  GLN 137           HG2      GLN 137 -22.385  -7.873  11.128
 1014    HG3  GLN 137           HG3      GLN 137 -22.488  -9.576  11.566
 1015   HE21  GLN 137          HE21      GLN 137 -21.891  -9.326  13.651
 1016   HE22  GLN 137          HE22      GLN 137 -20.295  -8.854  14.144
 1017    H    VAL 138           H        VAL 138 -21.553  -7.622   7.092
 1018    HA   VAL 138           HA       VAL 138 -23.488  -5.539   7.850
 1019    HB   VAL 138           HB       VAL 138 -21.259  -4.832   8.459
 1020   HG11  VAL 138          HG11      VAL 138 -20.471  -5.340   5.594
 1021   HG12  VAL 138          HG12      VAL 138 -19.943  -6.261   7.004
 1022   HG13  VAL 138          HG13      VAL 138 -19.459  -4.575   6.818
 1023   HG21  VAL 138          HG21      VAL 138 -22.724  -3.099   7.615
 1024   HG22  VAL 138          HG22      VAL 138 -22.195  -3.421   5.963
 1025   HG23  VAL 138          HG23      VAL 138 -21.058  -2.766   7.141
 1026    HA   PRO 139           HA       PRO 139 -25.228  -6.023   3.773
 1027    HB2  PRO 139           HB2      PRO 139 -25.991  -3.190   4.325
 1028    HB3  PRO 139           HB3      PRO 139 -26.993  -4.538   3.777
 1029    HG2  PRO 139           HG2      PRO 139 -27.128  -3.708   6.291
 1030    HG3  PRO 139           HG3      PRO 139 -27.173  -5.440   5.914
 1031    HD2  PRO 139           HD2      PRO 139 -24.930  -3.791   6.992
 1032    HD3  PRO 139           HD3      PRO 139 -25.396  -5.458   7.386
 1033    H    VAL 140           H        VAL 140 -24.110  -5.829   1.943
 1034    HA   VAL 140           HA       VAL 140 -21.884  -4.031   1.837
 1035    HB   VAL 140           HB       VAL 140 -22.150  -6.456   0.823
 1036   HG11  VAL 140          HG11      VAL 140 -23.976  -5.803  -0.708
 1037   HG12  VAL 140          HG12      VAL 140 -22.580  -6.504  -1.530
 1038   HG13  VAL 140          HG13      VAL 140 -22.834  -4.758  -1.555
 1039   HG21  VAL 140          HG21      VAL 140 -20.092  -5.160   0.874
 1040   HG22  VAL 140          HG22      VAL 140 -20.607  -4.274  -0.561
 1041   HG23  VAL 140          HG23      VAL 140 -20.277  -6.003  -0.664
 1042    H    GLU 141           H        GLU 141 -25.170  -3.909   0.858
 1043    HA   GLU 141           HA       GLU 141 -24.920  -2.065  -1.283
 1044    HB2  GLU 141           HB2      GLU 141 -27.334  -1.509  -0.743
 1045    HB3  GLU 141           HB3      GLU 141 -26.980  -3.174  -1.171
 1046    HG2  GLU 141           HG2      GLU 141 -26.986  -2.442   1.701
 1047    HG3  GLU 141           HG3      GLU 141 -28.526  -2.545   0.852
 1048    H    GLU 142           H        GLU 142 -25.296  -1.625   2.218
 1049    HA   GLU 142           HA       GLU 142 -25.296   1.245   1.924
 1050    HB2  GLU 142           HB2      GLU 142 -25.225   1.299   4.400
 1051    HB3  GLU 142           HB3      GLU 142 -26.559   0.344   3.768
 1052    HG2  GLU 142           HG2      GLU 142 -25.387  -1.696   4.266
 1053    HG3  GLU 142           HG3      GLU 142 -23.967  -0.789   4.786
 1054    H    ALA 143           H        ALA 143 -22.983  -1.270   2.277
 1055    HA   ALA 143           HA       ALA 143 -20.770   0.292   3.096
 1056    HB1  ALA 143           HB1      ALA 143 -20.717  -2.158   3.111
 1057    HB2  ALA 143           HB2      ALA 143 -19.389  -1.497   2.158
 1058    HB3  ALA 143           HB3      ALA 143 -20.803  -2.174   1.350
 1059    H    ARG 144           H        ARG 144 -22.183  -0.488  -0.032
 1060    HA   ARG 144           HA       ARG 144 -20.440   0.977  -1.683
 1061    HB2  ARG 144           HB2      ARG 144 -23.405   0.443  -2.002
 1062    HB3  ARG 144           HB3      ARG 144 -22.354   1.057  -3.269
 1063    HG2  ARG 144           HG2      ARG 144 -21.143  -0.972  -3.373
 1064    HG3  ARG 144           HG3      ARG 144 -21.911  -1.582  -1.904
 1065    HD2  ARG 144           HD2      ARG 144 -22.930  -2.643  -3.787
 1066    HD3  ARG 144           HD3      ARG 144 -24.088  -1.513  -3.098
 1067    HE   ARG 144           HE       ARG 144 -22.745  -0.137  -5.098
 1068   HH11  ARG 144          HH11      ARG 144 -24.798  -2.961  -4.828
 1069   HH12  ARG 144          HH12      ARG 144 -25.480  -2.783  -6.418
 1070   HH21  ARG 144          HH21      ARG 144 -23.629   0.093  -7.212
 1071   HH22  ARG 144          HH22      ARG 144 -24.805  -1.064  -7.778
 1072    H    SER 145           H        SER 145 -23.236   1.894   0.220
 1073    HA   SER 145           HA       SER 145 -23.577   4.485  -0.827
 1074    HB2  SER 145           HB2      SER 145 -25.250   3.188   0.564
 1075    HB3  SER 145           HB3      SER 145 -24.289   3.614   1.979
 1076    HG   SER 145           HG       SER 145 -25.317   5.554   0.168
 1077    H    LYS 146           H        LYS 146 -21.346   3.208   1.547
 1078    HA   LYS 146           HA       LYS 146 -20.538   5.649   2.705
 1079    HB2  LYS 146           HB2      LYS 146 -19.059   3.059   2.250
 1080    HB3  LYS 146           HB3      LYS 146 -18.330   4.432   3.073
 1081    HG2  LYS 146           HG2      LYS 146 -20.785   2.922   3.945
 1082    HG3  LYS 146           HG3      LYS 146 -19.182   2.852   4.683
 1083    HD2  LYS 146           HD2      LYS 146 -19.353   5.274   5.171
 1084    HD3  LYS 146           HD3      LYS 146 -21.003   5.252   4.544
 1085    HE2  LYS 146           HE2      LYS 146 -21.525   3.496   6.263
 1086    HE3  LYS 146           HE3      LYS 146 -19.924   3.788   6.946
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.119   5.770   6.700
 1088    HZ2  LYS 146           HZ2      LYS 146 -20.564   6.121   7.272
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.563   5.053   8.135
 1090    H    ALA 147           H        ALA 147 -19.096   3.809   0.027
 1091    HA   ALA 147           HA       ALA 147 -17.278   5.766  -0.818
 1092    HB1  ALA 147           HB1      ALA 147 -17.204   4.531  -2.922
 1093    HB2  ALA 147           HB2      ALA 147 -18.674   3.661  -2.474
 1094    HB3  ALA 147           HB3      ALA 147 -17.190   3.425  -1.549
 1095    H    GLU 148           H        GLU 148 -20.642   5.192  -1.568
 1096    HA   GLU 148           HA       GLU 148 -21.065   7.013  -3.632
 1097    HB2  GLU 148           HB2      GLU 148 -22.686   5.339  -2.990
 1098    HB3  GLU 148           HB3      GLU 148 -22.866   6.063  -1.403
 1099    HG2  GLU 148           HG2      GLU 148 -23.812   8.080  -2.504
 1100    HG3  GLU 148           HG3      GLU 148 -23.767   7.198  -4.033
 1101    H    GLU 149           H        GLU 149 -20.975   7.527  -0.124
 1102    HA   GLU 149           HA       GLU 149 -21.775  10.290  -0.341
 1103    HB2  GLU 149           HB2      GLU 149 -22.277   8.895   1.665
 1104    HB3  GLU 149           HB3      GLU 149 -20.555   8.841   2.019
 1105    HG2  GLU 149           HG2      GLU 149 -20.627  11.365   2.088
 1106    HG3  GLU 149           HG3      GLU 149 -22.382  11.219   2.064
 1107    H    TRP 150           H        TRP 150 -18.776   8.496   0.091
 1108    HA   TRP 150           HA       TRP 150 -17.143  10.791   0.545
 1109    HB2  TRP 150           HB2      TRP 150 -16.369   7.994  -0.314
 1110    HB3  TRP 150           HB3      TRP 150 -15.248   9.231   0.239
 1111    HD1  TRP 150           HD1      TRP 150 -17.710   9.940   2.586
 1112    HE1  TRP 150           HE1      TRP 150 -17.554   8.543   4.740
 1113    HE3  TRP 150           HE3      TRP 150 -14.737   6.145   0.870
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.330   6.149   5.597
 1115    HZ3  TRP 150           HZ3      TRP 150 -14.117   4.337   2.426
 1116    HH2  TRP 150           HH2      TRP 150 -14.901   4.344   4.740
 1117    H    GLY 151           H        GLY 151 -18.483   9.381  -2.246
 1118    HA2  GLY 151           HA2      GLY 151 -18.440  10.230  -4.412
 1119    HA3  GLY 151           HA3      GLY 151 -17.164  11.338  -3.923
 1120    H    VAL 152           H        VAL 152 -16.695   8.066  -3.085
 1121    HA   VAL 152           HA       VAL 152 -14.667   7.836  -5.212
 1122    HB   VAL 152           HB       VAL 152 -13.460   6.292  -3.727
 1123   HG11  VAL 152          HG11      VAL 152 -12.888   8.632  -3.744
 1124   HG12  VAL 152          HG12      VAL 152 -12.694   7.969  -2.120
 1125   HG13  VAL 152          HG13      VAL 152 -14.100   8.960  -2.509
 1126   HG21  VAL 152          HG21      VAL 152 -14.092   6.085  -1.370
 1127   HG22  VAL 152          HG22      VAL 152 -15.352   5.445  -2.424
 1128   HG23  VAL 152          HG23      VAL 152 -15.550   7.028  -1.674
 1129    H    GLN 153           H        GLN 153 -14.056   5.237  -5.235
 1130    HA   GLN 153           HA       GLN 153 -16.631   4.034  -5.882
 1131    HB2  GLN 153           HB2      GLN 153 -15.320   2.474  -7.355
 1132    HB3  GLN 153           HB3      GLN 153 -15.289   4.157  -7.856
 1133    HG2  GLN 153           HG2      GLN 153 -13.102   2.947  -6.219
 1134    HG3  GLN 153           HG3      GLN 153 -13.122   2.827  -7.970
 1135   HE21  GLN 153          HE21      GLN 153 -12.789   4.690  -9.198
 1136   HE22  GLN 153          HE22      GLN 153 -12.091   6.127  -8.519
 1137    H    TYR 154           H        TYR 154 -17.038   1.864  -5.348
 1138    HA   TYR 154           HA       TYR 154 -15.319   0.774  -3.203
 1139    HB2  TYR 154           HB2      TYR 154 -17.373   1.462  -2.155
 1140    HB3  TYR 154           HB3      TYR 154 -18.343   0.740  -3.436
 1141    HD1  TYR 154           HD1      TYR 154 -15.727  -0.297  -0.977
 1142    HD2  TYR 154           HD2      TYR 154 -19.350  -1.283  -2.966
 1143    HE1  TYR 154           HE1      TYR 154 -15.847  -2.394   0.294
 1144    HE2  TYR 154           HE2      TYR 154 -19.491  -3.385  -1.696
 1145    HH   TYR 154           HH       TYR 154 -17.970  -4.908  -0.514
 1146    H    VAL 155           H        VAL 155 -14.417  -1.097  -3.803
 1147    HA   VAL 155           HA       VAL 155 -15.892  -2.817  -5.691
 1148    HB   VAL 155           HB       VAL 155 -12.896  -2.382  -5.667
 1149   HG11  VAL 155          HG11      VAL 155 -12.886  -3.756  -7.686
 1150   HG12  VAL 155          HG12      VAL 155 -14.623  -4.005  -7.530
 1151   HG13  VAL 155          HG13      VAL 155 -13.529  -4.650  -6.307
 1152   HG21  VAL 155          HG21      VAL 155 -14.077  -0.440  -6.571
 1153   HG22  VAL 155          HG22      VAL 155 -14.954  -1.486  -7.687
 1154   HG23  VAL 155          HG23      VAL 155 -13.206  -1.304  -7.842
 1155    H    GLU 156           H        GLU 156 -16.348  -4.741  -4.764
 1156    HA   GLU 156           HA       GLU 156 -14.726  -5.692  -2.550
 1157    HB2  GLU 156           HB2      GLU 156 -16.360  -7.502  -2.346
 1158    HB3  GLU 156           HB3      GLU 156 -17.159  -5.937  -2.371
 1159    HG2  GLU 156           HG2      GLU 156 -17.850  -6.272  -4.647
 1160    HG3  GLU 156           HG3      GLU 156 -16.928  -7.771  -4.750
 1161    H    THR 157           H        THR 157 -13.537  -7.642  -2.593
 1162    HA   THR 157           HA       THR 157 -12.977  -8.711  -5.260
 1163    HB   THR 157           HB       THR 157 -10.513  -8.493  -4.844
 1164    HG1  THR 157           HG1      THR 157 -11.269  -6.588  -2.874
 1165   HG21  THR 157          HG21      THR 157 -12.031  -5.882  -4.957
 1166   HG22  THR 157          HG22      THR 157 -11.674  -6.925  -6.332
 1167   HG23  THR 157          HG23      THR 157 -10.360  -6.131  -5.462
 1168    H    SER 158           H        SER 158 -11.478 -10.577  -5.160
 1169    HA   SER 158           HA       SER 158 -11.383 -11.921  -2.559
 1170    HB2  SER 158           HB2      SER 158 -13.242 -12.978  -3.669
 1171    HB3  SER 158           HB3      SER 158 -12.325 -13.133  -5.168
 1172    HG   SER 158           HG       SER 158 -12.320 -14.724  -2.913
 1173    H    ALA 159           H        ALA 159  -9.319 -12.259  -2.110
 1174    HA   ALA 159           HA       ALA 159  -7.303 -12.169  -4.157
 1175    HB1  ALA 159           HB1      ALA 159  -5.713 -12.447  -2.335
 1176    HB2  ALA 159           HB2      ALA 159  -7.031 -12.811  -1.223
 1177    HB3  ALA 159           HB3      ALA 159  -6.900 -11.206  -1.944
 1178    H    LYS 160           H        LYS 160  -9.348 -14.544  -3.160
 1179    HA   LYS 160           HA       LYS 160  -7.559 -16.790  -3.154
 1180    HB2  LYS 160           HB2      LYS 160  -9.780 -16.678  -1.945
 1181    HB3  LYS 160           HB3      LYS 160 -10.561 -16.800  -3.514
 1182    HG2  LYS 160           HG2      LYS 160 -10.537 -18.961  -2.489
 1183    HG3  LYS 160           HG3      LYS 160  -9.426 -18.974  -3.860
 1184    HD2  LYS 160           HD2      LYS 160  -7.535 -18.680  -2.351
 1185    HD3  LYS 160           HD3      LYS 160  -8.630 -18.613  -0.970
 1186    HE2  LYS 160           HE2      LYS 160  -7.635 -20.814  -1.140
 1187    HE3  LYS 160           HE3      LYS 160  -9.366 -20.906  -1.467
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.888 -20.972  -3.831
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.077 -22.228  -3.031
 1190    HZ3  LYS 160           HZ3      LYS 160  -7.223 -20.849  -3.525
 1191    H    THR 161           H        THR 161  -9.887 -15.385  -5.422
 1192    HA   THR 161           HA       THR 161  -8.760 -17.089  -7.542
 1193    HB   THR 161           HB       THR 161 -11.158 -17.443  -7.165
 1194    HG1  THR 161           HG1      THR 161 -10.868 -16.012  -9.610
 1195   HG21  THR 161          HG21      THR 161 -12.784 -15.680  -7.656
 1196   HG22  THR 161          HG22      THR 161 -11.469 -14.531  -7.899
 1197   HG23  THR 161          HG23      THR 161 -11.746 -15.229  -6.303
 1198    H    ARG 162           H        ARG 162  -8.141 -14.262  -6.339
 1199    HA   ARG 162           HA       ARG 162  -7.214 -12.312  -7.048
 1200    HB2  ARG 162           HB2      ARG 162  -7.059 -13.501  -9.812
 1201    HB3  ARG 162           HB3      ARG 162  -6.036 -12.261  -9.112
 1202    HG2  ARG 162           HG2      ARG 162  -5.156 -13.974  -7.531
 1203    HG3  ARG 162           HG3      ARG 162  -6.080 -15.188  -8.421
 1204    HD2  ARG 162           HD2      ARG 162  -4.868 -14.218 -10.498
 1205    HD3  ARG 162           HD3      ARG 162  -3.736 -13.556  -9.320
 1206    HE   ARG 162           HE       ARG 162  -4.326 -16.441  -9.393
 1207   HH11  ARG 162          HH11      ARG 162  -2.050 -13.776  -9.567
 1208   HH12  ARG 162          HH12      ARG 162  -0.651 -14.811  -9.638
 1209   HH21  ARG 162          HH21      ARG 162  -2.488 -17.801  -9.512
 1210   HH22  ARG 162          HH22      ARG 162  -0.898 -17.093  -9.621
 1211    H    ALA 163           H        ALA 163 -10.074 -12.611  -7.138
 1212    HA   ALA 163           HA       ALA 163 -11.149 -11.626  -9.577
 1213    HB1  ALA 163           HB1      ALA 163 -12.385 -11.649  -6.826
 1214    HB2  ALA 163           HB2      ALA 163 -12.463 -12.963  -8.001
 1215    HB3  ALA 163           HB3      ALA 163 -13.239 -11.419  -8.353
 1216    H    ASN 164           H        ASN 164 -10.385  -9.715 -10.252
 1217    HA   ASN 164           HA       ASN 164 -10.178  -7.475 -10.478
 1218    HB2  ASN 164           HB2      ASN 164 -12.336  -7.587  -8.386
 1219    HB3  ASN 164           HB3      ASN 164 -11.701  -6.049  -8.964
 1220   HD21  ASN 164          HD21      ASN 164 -14.362  -7.341  -9.234
 1221   HD22  ASN 164          HD22      ASN 164 -14.691  -7.335 -10.936
 1222    H    VAL 165           H        VAL 165  -8.562  -9.001  -8.432
 1223    HA   VAL 165           HA       VAL 165  -7.939  -7.206  -6.319
 1224    HB   VAL 165           HB       VAL 165  -6.317  -9.466  -7.509
 1225   HG11  VAL 165          HG11      VAL 165  -4.838  -7.882  -6.398
 1226   HG12  VAL 165          HG12      VAL 165  -4.967  -9.372  -5.464
 1227   HG13  VAL 165          HG13      VAL 165  -5.848  -7.931  -4.953
 1228   HG21  VAL 165          HG21      VAL 165  -8.022  -9.313  -5.026
 1229   HG22  VAL 165          HG22      VAL 165  -7.040 -10.696  -5.509
 1230   HG23  VAL 165          HG23      VAL 165  -8.407 -10.193  -6.505
 1231    H    ASP 166           H        ASP 166  -6.438  -7.874  -9.460
 1232    HA   ASP 166           HA       ASP 166  -4.352  -5.981  -9.218
 1233    HB2  ASP 166           HB2      ASP 166  -5.637  -6.958 -11.780
 1234    HB3  ASP 166           HB3      ASP 166  -4.021  -6.285 -11.595
 1235    H    LYS 167           H        LYS 167  -7.664  -5.811 -10.250
 1236    HA   LYS 167           HA       LYS 167  -7.632  -3.520 -11.817
 1237    HB2  LYS 167           HB2      LYS 167  -9.556  -4.969 -11.784
 1238    HB3  LYS 167           HB3      LYS 167  -9.840  -4.625 -10.081
 1239    HG2  LYS 167           HG2      LYS 167 -10.362  -2.327 -10.595
 1240    HG3  LYS 167           HG3      LYS 167  -9.976  -2.592 -12.293
 1241    HD2  LYS 167           HD2      LYS 167 -11.820  -4.199 -12.453
 1242    HD3  LYS 167           HD3      LYS 167 -12.204  -3.915 -10.752
 1243    HE2  LYS 167           HE2      LYS 167 -13.641  -2.637 -12.335
 1244    HE3  LYS 167           HE3      LYS 167 -12.760  -1.625 -11.193
 1245    HZ1  LYS 167           HZ1      LYS 167 -11.863  -2.162 -13.975
 1246    HZ2  LYS 167           HZ2      LYS 167 -11.182  -1.052 -12.881
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.736  -0.786 -13.510
 1248    H    VAL 168           H        VAL 168  -8.242  -3.752  -8.294
 1249    HA   VAL 168           HA       VAL 168  -8.894  -1.071  -7.901
 1250    HB   VAL 168           HB       VAL 168  -8.351  -1.378  -5.530
 1251   HG11  VAL 168          HG11      VAL 168 -10.483  -2.167  -6.366
 1252   HG12  VAL 168          HG12      VAL 168  -9.895  -3.244  -5.097
 1253   HG13  VAL 168          HG13      VAL 168  -9.765  -3.721  -6.791
 1254   HG21  VAL 168          HG21      VAL 168  -7.472  -3.494  -4.696
 1255   HG22  VAL 168          HG22      VAL 168  -6.309  -2.723  -5.773
 1256   HG23  VAL 168          HG23      VAL 168  -7.276  -4.079  -6.350
 1257    H    PHE 169           H        PHE 169  -5.757  -2.578  -8.225
 1258    HA   PHE 169           HA       PHE 169  -4.296  -0.293  -7.302
 1259    HB2  PHE 169           HB2      PHE 169  -3.446  -2.707  -8.908
 1260    HB3  PHE 169           HB3      PHE 169  -2.337  -1.453  -8.371
 1261    HD1  PHE 169           HD1      PHE 169  -1.949  -1.114  -5.945
 1262    HD2  PHE 169           HD2      PHE 169  -4.185  -4.410  -7.444
 1263    HE1  PHE 169           HE1      PHE 169  -1.645  -2.287  -3.805
 1264    HE2  PHE 169           HE2      PHE 169  -3.888  -5.589  -5.306
 1265    HZ   PHE 169           HZ       PHE 169  -2.613  -4.529  -3.483
 1266    H    PHE 170           H        PHE 170  -5.164  -1.619 -10.474
 1267    HA   PHE 170           HA       PHE 170  -3.742   0.297 -11.986
 1268    HB2  PHE 170           HB2      PHE 170  -6.050  -1.506 -12.705
 1269    HB3  PHE 170           HB3      PHE 170  -5.260  -0.450 -13.871
 1270    HD1  PHE 170           HD2      PHE 170  -2.490  -0.675 -13.449
 1271    HD2  PHE 170           HD1      PHE 170  -5.458  -3.695 -13.029
 1272    HE1  PHE 170           HE2      PHE 170  -0.785  -2.399 -13.868
 1273    HE2  PHE 170           HE1      PHE 170  -3.762  -5.426 -13.447
 1274    HZ   PHE 170           HZ       PHE 170  -1.422  -4.780 -13.870
 1275    H    ASP 171           H        ASP 171  -7.209   0.079 -11.177
 1276    HA   ASP 171           HA       ASP 171  -8.049   2.378 -12.510
 1277    HB2  ASP 171           HB2      ASP 171  -9.119   0.829 -10.191
 1278    HB3  ASP 171           HB3      ASP 171  -9.833   2.394 -10.564
 1279    H    LEU 172           H        LEU 172  -6.962   2.023  -9.151
 1280    HA   LEU 172           HA       LEU 172  -7.363   4.687  -8.377
 1281    HB2  LEU 172           HB2      LEU 172  -6.932   2.826  -6.807
 1282    HB3  LEU 172           HB3      LEU 172  -5.277   2.747  -7.377
 1283    HG   LEU 172           HG       LEU 172  -4.924   5.068  -6.545
 1284   HD11  LEU 172          HD11      LEU 172  -7.640   4.695  -5.293
 1285   HD12  LEU 172          HD12      LEU 172  -7.259   5.800  -6.614
 1286   HD13  LEU 172          HD13      LEU 172  -6.539   6.046  -5.024
 1287   HD21  LEU 172          HD21      LEU 172  -4.264   3.129  -5.219
 1288   HD22  LEU 172          HD22      LEU 172  -5.868   3.076  -4.489
 1289   HD23  LEU 172          HD23      LEU 172  -4.808   4.454  -4.189
 1290    H    MET 173           H        MET 173  -4.511   3.069  -9.741
 1291    HA   MET 173           HA       MET 173  -2.816   5.323  -9.586
 1292    HB2  MET 173           HB2      MET 173  -2.708   2.812 -11.231
 1293    HB3  MET 173           HB3      MET 173  -1.494   4.075 -11.399
 1294    HG2  MET 173           HG2      MET 173  -1.103   3.870  -8.921
 1295    HG3  MET 173           HG3      MET 173  -2.128   2.436  -8.963
 1296    HE1  MET 173           HE1      MET 173  -1.464   0.152 -10.031
 1297    HE2  MET 173           HE2      MET 173  -0.108  -0.047 -11.144
 1298    HE3  MET 173           HE3      MET 173  -1.471   0.980 -11.590
 1299    H    ARG 174           H        ARG 174  -5.169   4.314 -11.966
 1300    HA   ARG 174           HA       ARG 174  -4.285   6.005 -14.057
 1301    HB2  ARG 174           HB2      ARG 174  -6.973   4.785 -13.469
 1302    HB3  ARG 174           HB3      ARG 174  -6.664   5.764 -14.895
 1303    HG2  ARG 174           HG2      ARG 174  -5.371   3.150 -14.166
 1304    HG3  ARG 174           HG3      ARG 174  -6.484   3.465 -15.498
 1305    HD2  ARG 174           HD2      ARG 174  -4.417   5.306 -15.833
 1306    HD3  ARG 174           HD3      ARG 174  -3.614   3.803 -15.373
 1307    HE   ARG 174           HE       ARG 174  -5.578   3.886 -17.581
 1308   HH11  ARG 174          HH11      ARG 174  -2.382   3.122 -16.362
 1309   HH12  ARG 174          HH12      ARG 174  -1.889   2.301 -17.808
 1310   HH21  ARG 174          HH21      ARG 174  -4.915   2.792 -19.490
 1311   HH22  ARG 174          HH22      ARG 174  -3.316   2.110 -19.566
 1312    H    GLU 175           H        GLU 175  -6.631   6.492 -11.430
 1313    HA   GLU 175           HA       GLU 175  -7.360   9.104 -12.250
 1314    HB2  GLU 175           HB2      GLU 175  -7.485   7.751  -9.558
 1315    HB3  GLU 175           HB3      GLU 175  -8.080   9.383  -9.841
 1316    HG2  GLU 175           HG2      GLU 175  -9.446   8.252 -11.749
 1317    HG3  GLU 175           HG3      GLU 175  -9.153   6.781 -10.822
 1318    H    ILE 176           H        ILE 176  -4.784   7.853 -10.205
 1319    HA   ILE 176           HA       ILE 176  -3.828  10.333  -9.251
 1320    HB   ILE 176           HB       ILE 176  -2.242   7.804  -9.750
 1321   HG12  ILE 176          HG12      ILE 176  -3.631   8.769  -7.237
 1322   HG13  ILE 176          HG13      ILE 176  -4.204   7.467  -8.273
 1323   HG21  ILE 176          HG21      ILE 176  -0.816   9.762  -9.460
 1324   HG22  ILE 176          HG22      ILE 176  -0.698   8.683  -8.069
 1325   HG23  ILE 176          HG23      ILE 176  -1.653  10.161  -7.960
 1326   HD11  ILE 176          HD11      ILE 176  -1.639   7.487  -6.697
 1327   HD12  ILE 176          HD12      ILE 176  -2.184   6.184  -7.756
 1328   HD13  ILE 176          HD13      ILE 176  -3.105   6.587  -6.307
 1329    H    ARG 177           H        ARG 177  -3.408   8.652 -12.287
 1330    HA   ARG 177           HA       ARG 177  -1.208  10.098 -13.280
 1331    HB2  ARG 177           HB2      ARG 177  -3.444   8.577 -14.551
 1332    HB3  ARG 177           HB3      ARG 177  -2.438   9.601 -15.564
 1333    HG2  ARG 177           HG2      ARG 177  -0.448   8.376 -14.766
 1334    HG3  ARG 177           HG3      ARG 177  -1.512   7.308 -13.849
 1335    HD2  ARG 177           HD2      ARG 177  -2.466   6.405 -15.786
 1336    HD3  ARG 177           HD3      ARG 177  -1.873   7.722 -16.797
 1337    HE   ARG 177           HE       ARG 177   0.121   5.997 -15.557
 1338   HH11  ARG 177          HH11      ARG 177  -1.760   6.780 -18.400
 1339   HH12  ARG 177          HH12      ARG 177  -0.609   6.091 -19.514
 1340   HH21  ARG 177          HH21      ARG 177   1.622   5.039 -17.019
 1341   HH22  ARG 177          HH22      ARG 177   1.302   5.098 -18.721
 1342    H    THR 178           H        THR 178  -4.693  10.721 -13.500
 1343    HA   THR 178           HA       THR 178  -4.546  13.053 -15.041
 1344    HB   THR 178           HB       THR 178  -6.620  12.446 -12.930
 1345    HG1  THR 178           HG1      THR 178  -7.697  11.466 -14.840
 1346   HG21  THR 178          HG21      THR 178  -6.764  14.020 -15.508
 1347   HG22  THR 178          HG22      THR 178  -6.749  14.705 -13.883
 1348   HG23  THR 178          HG23      THR 178  -8.111  13.716 -14.410
 1349    H    LYS 179           H        LYS 179  -4.176  12.519 -11.592
 1350    HA   LYS 179           HA       LYS 179  -4.216  15.180 -10.705
 1351    HB2  LYS 179           HB2      LYS 179  -2.944  12.658  -9.717
 1352    HB3  LYS 179           HB3      LYS 179  -2.455  14.181  -8.994
 1353    HG2  LYS 179           HG2      LYS 179  -4.225  12.964  -7.748
 1354    HG3  LYS 179           HG3      LYS 179  -4.665  14.607  -8.213
 1355    HD2  LYS 179           HD2      LYS 179  -6.090  13.841  -9.931
 1356    HD3  LYS 179           HD3      LYS 179  -5.433  12.205  -9.849
 1357    HE2  LYS 179           HE2      LYS 179  -6.478  11.797  -7.755
 1358    HE3  LYS 179           HE3      LYS 179  -6.894  13.498  -7.556
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.535  13.363  -9.194
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.741  11.944  -8.284
 1361    HZ3  LYS 179           HZ3      LYS 179  -7.970  11.885  -9.794
 1362    H    LYS 180           H        LYS 180  -1.563  13.166 -11.901
 1363    HA   LYS 180           HA       LYS 180   0.438  15.169 -11.644
 1364    HB2  LYS 180           HB2      LYS 180   0.486  12.810 -13.527
 1365    HB3  LYS 180           HB3      LYS 180   1.864  13.679 -12.869
 1366    HG2  LYS 180           HG2      LYS 180  -0.049  11.947 -11.313
 1367    HG3  LYS 180           HG3      LYS 180   1.594  11.526 -11.791
 1368    HD2  LYS 180           HD2      LYS 180   2.473  13.345 -10.407
 1369    HD3  LYS 180           HD3      LYS 180   0.827  13.791  -9.944
 1370    HE2  LYS 180           HE2      LYS 180   0.513  11.606  -8.912
 1371    HE3  LYS 180           HE3      LYS 180   2.138  11.130  -9.398
 1372    HZ1  LYS 180           HZ1      LYS 180   3.023  12.899  -7.984
 1373    HZ2  LYS 180           HZ2      LYS 180   2.093  11.792  -7.094
 1374    HZ3  LYS 180           HZ3      LYS 180   1.450  13.312  -7.499
 1375    H    MET 181           H        MET 181  -1.662  14.092 -14.267
 1376    HA   MET 181           HA       MET 181  -0.511  15.619 -16.342
 1377    HB2  MET 181           HB2      MET 181  -3.375  14.706 -15.987
 1378    HB3  MET 181           HB3      MET 181  -2.714  15.367 -17.474
 1379    HG2  MET 181           HG2      MET 181  -1.188  13.482 -17.651
 1380    HG3  MET 181           HG3      MET 181  -1.806  12.832 -16.132
 1381    HE1  MET 181           HE1      MET 181  -3.256  10.311 -18.743
 1382    HE2  MET 181           HE2      MET 181  -2.269  10.519 -17.295
 1383    HE3  MET 181           HE3      MET 181  -1.694  11.125 -18.848
 1384    H    SER 182           H        SER 182  -2.883  16.340 -13.893
 1385    HA   SER 182           HA       SER 182  -3.830  18.236 -13.132
 1386    HB2  SER 182           HB2      SER 182  -1.889  19.644 -14.968
 1387    HB3  SER 182           HB3      SER 182  -2.842  20.410 -13.697
 1388    HG   SER 182           HG       SER 182  -1.401  18.247 -12.829
 1389    H    GLU 183           H        GLU 183  -5.547  19.553 -13.619
 1390    HA   GLU 183           HA       GLU 183  -7.389  20.244 -14.710
 1391    HB2  GLU 183           HB2      GLU 183  -5.498  20.231 -17.047
 1392    HB3  GLU 183           HB3      GLU 183  -7.140  20.834 -17.146
 1393    HG2  GLU 183           HG2      GLU 183  -4.958  21.880 -15.400
 1394    HG3  GLU 183           HG3      GLU 183  -5.628  22.661 -16.828
 1395    H    ASN 184           H        ASN 184  -8.830  19.688 -16.770
 1396    HA   ASN 184           HA       ASN 184 -10.326  18.164 -17.541
 1397    HB2  ASN 184           HB2      ASN 184  -7.805  16.520 -17.691
 1398    HB3  ASN 184           HB3      ASN 184  -9.368  15.839 -18.131
 1399   HD21  ASN 184          HD21      ASN 184  -8.935  15.563 -20.255
 1400   HD22  ASN 184          HD22      ASN 184  -8.695  16.869 -21.363
 1401    H    LYS 185           H        LYS 185  -9.809  18.500 -14.725
 1402    HA   LYS 185           HA       LYS 185 -10.187  15.876 -13.551
 1403    HB2  LYS 185           HB2      LYS 185  -9.980  17.142 -11.389
 1404    HB3  LYS 185           HB3      LYS 185  -8.575  17.236 -12.438
 1405    HG2  LYS 185           HG2      LYS 185  -9.466  19.456 -13.242
 1406    HG3  LYS 185           HG3      LYS 185 -10.639  19.360 -11.928
 1407    HD2  LYS 185           HD2      LYS 185  -8.672  19.063 -10.367
 1408    HD3  LYS 185           HD3      LYS 185  -7.637  19.484 -11.733
 1409    HE2  LYS 185           HE2      LYS 185  -9.779  21.198 -10.480
 1410    HE3  LYS 185           HE3      LYS 185  -8.038  21.445 -10.381
 1411    HZ1  LYS 185           HZ1      LYS 185  -9.015  22.928 -11.986
 1412    HZ2  LYS 185           HZ2      LYS 185  -9.702  21.636 -12.838
 1413    HZ3  LYS 185           HZ3      LYS 185  -8.013  21.823 -12.795
 1414    H1   GLY 391           HT1      GLY 391  26.863 -15.726  -0.582
 1415    H2   GLY 391           HT2      GLY 391  26.536 -17.268  -1.200
 1416    H3   GLY 391           HT3      GLY 391  25.313 -16.391  -0.422
 1417    HA2  GLY 391           HA3      GLY 391  25.004 -16.331  -2.814
 1418    HA3  GLY 391           HA2      GLY 391  25.342 -14.730  -2.166
 1419    H    SER 392           H        SER 392  25.743 -15.091  -4.804
 1420    HA   SER 392           HA       SER 392  28.411 -15.909  -5.378
 1421    HB2  SER 392           HB2      SER 392  26.541 -14.268  -7.093
 1422    HB3  SER 392           HB3      SER 392  27.968 -15.147  -7.640
 1423    HG   SER 392           HG       SER 392  25.596 -16.080  -7.651
 1424    H    GLU 393           H        GLU 393  29.885 -14.350  -6.627
 1425    HA   GLU 393           HA       GLU 393  30.918 -12.492  -4.872
 1426    HB2  GLU 393           HB2      GLU 393  31.186 -12.362  -7.877
 1427    HB3  GLU 393           HB3      GLU 393  32.295 -11.686  -6.696
 1428    HG2  GLU 393           HG2      GLU 393  33.387 -13.599  -7.345
 1429    HG3  GLU 393           HG3      GLU 393  32.536 -14.146  -5.900
 1430    H    THR 394           H        THR 394  28.787 -11.888  -7.656
 1431    HA   THR 394           HA       THR 394  28.666  -9.085  -7.288
 1432    HB   THR 394           HB       THR 394  26.611 -10.868  -8.611
 1433    HG1  THR 394           HG1      THR 394  29.135  -9.932  -9.398
 1434   HG21  THR 394          HG21      THR 394  27.219  -7.928  -8.945
 1435   HG22  THR 394          HG22      THR 394  25.781  -8.614  -8.190
 1436   HG23  THR 394          HG23      THR 394  26.069  -8.851  -9.913
 1437    H    GLN 395           H        GLN 395  26.697 -11.756  -6.077
 1438    HA   GLN 395           HA       GLN 395  24.661 -10.184  -4.914
 1439    HB2  GLN 395           HB2      GLN 395  25.592 -12.904  -3.990
 1440    HB3  GLN 395           HB3      GLN 395  24.030 -12.165  -3.678
 1441    HG2  GLN 395           HG2      GLN 395  23.657 -12.179  -6.166
 1442    HG3  GLN 395           HG3      GLN 395  25.103 -13.173  -6.293
 1443   HE21  GLN 395          HE21      GLN 395  21.781 -13.055  -5.397
 1444   HE22  GLN 395          HE22      GLN 395  21.585 -14.743  -5.069
 1445    H    ALA 396           H        ALA 396  27.837 -11.174  -3.817
 1446    HA   ALA 396           HA       ALA 396  27.643 -10.732  -1.089
 1447    HB1  ALA 396           HB1      ALA 396  30.003 -10.134  -2.874
 1448    HB2  ALA 396           HB2      ALA 396  29.618 -11.695  -2.148
 1449    HB3  ALA 396           HB3      ALA 396  30.055 -10.332  -1.121
 1450    H    GLY 397           H        GLY 397  28.500  -8.368  -3.618
 1451    HA2  GLY 397           HA2      GLY 397  28.651  -6.137  -1.883
 1452    HA3  GLY 397           HA3      GLY 397  28.407  -6.070  -3.624
 1453    H    ILE 398           H        ILE 398  26.014  -7.562  -3.719
 1454    HA   ILE 398           HA       ILE 398  24.074  -5.589  -3.282
 1455    HB   ILE 398           HB       ILE 398  23.708  -8.572  -3.618
 1456   HG12  ILE 398          HG12      ILE 398  24.874  -7.490  -5.501
 1457   HG13  ILE 398          HG13      ILE 398  23.280  -8.071  -5.965
 1458   HG21  ILE 398          HG21      ILE 398  21.415  -7.987  -4.356
 1459   HG22  ILE 398          HG22      ILE 398  21.710  -6.329  -3.826
 1460   HG23  ILE 398          HG23      ILE 398  21.719  -7.644  -2.653
 1461   HD11  ILE 398          HD11      ILE 398  23.745  -5.899  -6.940
 1462   HD12  ILE 398          HD12      ILE 398  24.006  -5.216  -5.335
 1463   HD13  ILE 398          HD13      ILE 398  22.405  -5.796  -5.798
 1464    H    LYS 399           H        LYS 399  24.763  -8.566  -1.461
 1465    HA   LYS 399           HA       LYS 399  22.712  -8.342   0.421
 1466    HB2  LYS 399           HB2      LYS 399  25.427  -9.630   0.731
 1467    HB3  LYS 399           HB3      LYS 399  24.047  -9.909   1.782
 1468    HG2  LYS 399           HG2      LYS 399  22.826 -10.963   0.025
 1469    HG3  LYS 399           HG3      LYS 399  24.035 -10.494  -1.168
 1470    HD2  LYS 399           HD2      LYS 399  24.486 -12.752  -0.744
 1471    HD3  LYS 399           HD3      LYS 399  25.679 -11.882   0.218
 1472    HE2  LYS 399           HE2      LYS 399  23.067 -12.938   1.293
 1473    HE3  LYS 399           HE3      LYS 399  24.600 -13.794   1.399
 1474    HZ1  LYS 399           HZ1      LYS 399  25.468 -11.817   2.628
 1475    HZ2  LYS 399           HZ2      LYS 399  24.262 -12.688   3.442
 1476    HZ3  LYS 399           HZ3      LYS 399  23.877 -11.222   2.686
 1477    H    GLU 400           H        GLU 400  26.052  -7.168   0.552
 1478    HA   GLU 400           HA       GLU 400  25.918  -6.197   3.200
 1479    HB2  GLU 400           HB2      GLU 400  27.711  -5.406   0.904
 1480    HB3  GLU 400           HB3      GLU 400  27.944  -4.885   2.569
 1481    HG2  GLU 400           HG2      GLU 400  27.986  -7.730   1.582
 1482    HG3  GLU 400           HG3      GLU 400  29.393  -6.757   2.009
 1483    H    GLU 401           H        GLU 401  25.229  -4.720   0.072
 1484    HA   GLU 401           HA       GLU 401  24.839  -2.086   1.062
 1485    HB2  GLU 401           HB2      GLU 401  25.149  -2.982  -1.390
 1486    HB3  GLU 401           HB3      GLU 401  23.397  -3.109  -1.353
 1487    HG2  GLU 401           HG2      GLU 401  23.794  -1.031  -2.297
 1488    HG3  GLU 401           HG3      GLU 401  23.413  -0.668  -0.613
 1489    H    ILE 402           H        ILE 402  22.718  -4.845   0.482
 1490    HA   ILE 402           HA       ILE 402  20.248  -3.791   1.142
 1491    HB   ILE 402           HB       ILE 402  21.380  -6.509   1.821
 1492   HG12  ILE 402          HG12      ILE 402  19.499  -5.640  -0.382
 1493   HG13  ILE 402          HG13      ILE 402  21.217  -5.966  -0.589
 1494   HG21  ILE 402          HG21      ILE 402  19.545  -6.044   3.324
 1495   HG22  ILE 402          HG22      ILE 402  19.040  -7.231   2.121
 1496   HG23  ILE 402          HG23      ILE 402  18.524  -5.550   1.969
 1497   HD11  ILE 402          HD11      ILE 402  20.846  -8.289   0.077
 1498   HD12  ILE 402          HD12      ILE 402  19.888  -7.840  -1.333
 1499   HD13  ILE 402          HD13      ILE 402  19.123  -7.955   0.252
 1500    H    ARG 403           H        ARG 403  22.646  -5.230   3.348
 1501    HA   ARG 403           HA       ARG 403  21.226  -4.818   5.728
 1502    HB2  ARG 403           HB2      ARG 403  24.208  -4.939   5.269
 1503    HB3  ARG 403           HB3      ARG 403  23.444  -5.000   6.850
 1504    HG2  ARG 403           HG2      ARG 403  23.141  -7.011   4.631
 1505    HG3  ARG 403           HG3      ARG 403  24.034  -7.222   6.138
 1506    HD2  ARG 403           HD2      ARG 403  21.856  -6.823   7.343
 1507    HD3  ARG 403           HD3      ARG 403  21.061  -6.923   5.775
 1508    HE   ARG 403           HE       ARG 403  22.739  -9.189   6.374
 1509   HH11  ARG 403          HH11      ARG 403  19.520  -7.801   6.626
 1510   HH12  ARG 403          HH12      ARG 403  18.757  -9.331   6.979
 1511   HH21  ARG 403          HH21      ARG 403  21.728 -11.193   6.816
 1512   HH22  ARG 403          HH22      ARG 403  20.007 -11.263   7.054
 1513    H    ARG 404           H        ARG 404  23.352  -2.731   3.916
 1514    HA   ARG 404           HA       ARG 404  23.709  -0.673   5.785
 1515    HB2  ARG 404           HB2      ARG 404  24.948  -1.011   3.634
 1516    HB3  ARG 404           HB3      ARG 404  23.529  -0.426   2.782
 1517    HG2  ARG 404           HG2      ARG 404  23.752   1.714   4.050
 1518    HG3  ARG 404           HG3      ARG 404  25.291   1.107   4.671
 1519    HD2  ARG 404           HD2      ARG 404  25.882   0.690   2.213
 1520    HD3  ARG 404           HD3      ARG 404  24.527   1.751   1.845
 1521    HE   ARG 404           HE       ARG 404  26.065   3.164   3.621
 1522   HH11  ARG 404          HH11      ARG 404  26.527   1.622   0.506
 1523   HH12  ARG 404          HH12      ARG 404  27.823   2.687   0.024
 1524   HH21  ARG 404          HH21      ARG 404  27.755   4.603   2.976
 1525   HH22  ARG 404          HH22      ARG 404  28.509   4.386   1.419
 1526    H    GLN 405           H        GLN 405  21.268  -1.125   3.249
 1527    HA   GLN 405           HA       GLN 405  19.906   1.328   3.824
 1528    HB2  GLN 405           HB2      GLN 405  18.884  -1.069   2.285
 1529    HB3  GLN 405           HB3      GLN 405  18.245   0.566   2.233
 1530    HG2  GLN 405           HG2      GLN 405  20.987  -0.271   1.311
 1531    HG3  GLN 405           HG3      GLN 405  19.598   0.042   0.272
 1532   HE21  GLN 405          HE21      GLN 405  18.681   2.305   1.846
 1533   HE22  GLN 405          HE22      GLN 405  19.764   3.612   1.509
 1534    H    GLU 406           H        GLU 406  19.580  -2.011   4.866
 1535    HA   GLU 406           HA       GLU 406  17.121  -1.725   6.219
 1536    HB2  GLU 406           HB2      GLU 406  19.471  -3.527   6.826
 1537    HB3  GLU 406           HB3      GLU 406  17.915  -3.636   7.629
 1538    HG2  GLU 406           HG2      GLU 406  16.898  -3.977   5.352
 1539    HG3  GLU 406           HG3      GLU 406  18.542  -4.158   4.744
 1540    H    PHE 407           H        PHE 407  20.471  -1.241   7.247
 1541    HA   PHE 407           HA       PHE 407  19.969  -0.416   9.884
 1542    HB2  PHE 407           HB2      PHE 407  22.206  -0.972   9.228
 1543    HB3  PHE 407           HB3      PHE 407  22.196   0.237   7.952
 1544    HD1  PHE 407           HD1      PHE 407  22.279  -0.252  11.609
 1545    HD2  PHE 407           HD2      PHE 407  22.801   2.479   8.388
 1546    HE1  PHE 407           HE1      PHE 407  23.295   1.373  13.153
 1547    HE2  PHE 407           HE2      PHE 407  23.812   4.108   9.922
 1548    HZ   PHE 407           HZ       PHE 407  24.065   3.556  12.311
 1549    H    LEU 408           H        LEU 408  20.366   1.495   6.911
 1550    HA   LEU 408           HA       LEU 408  20.019   4.016   8.063
 1551    HB2  LEU 408           HB2      LEU 408  19.301   3.119   5.269
 1552    HB3  LEU 408           HB3      LEU 408  19.458   4.787   5.789
 1553    HG   LEU 408           HG       LEU 408  21.669   2.738   5.642
 1554   HD11  LEU 408          HD11      LEU 408  20.989   3.604   3.472
 1555   HD12  LEU 408          HD12      LEU 408  22.581   4.214   3.921
 1556   HD13  LEU 408          HD13      LEU 408  21.164   5.255   4.067
 1557   HD21  LEU 408          HD21      LEU 408  23.162   4.569   6.281
 1558   HD22  LEU 408          HD22      LEU 408  22.000   4.202   7.558
 1559   HD23  LEU 408          HD23      LEU 408  21.767   5.617   6.529
 1560    H    LEU 409           H        LEU 409  17.602   1.941   6.454
 1561    HA   LEU 409           HA       LEU 409  15.447   3.702   6.933
 1562    HB2  LEU 409           HB2      LEU 409  15.310   2.024   5.194
 1563    HB3  LEU 409           HB3      LEU 409  15.448   0.730   6.363
 1564    HG   LEU 409           HG       LEU 409  13.274   1.466   7.348
 1565   HD11  LEU 409          HD11      LEU 409  11.858   2.969   6.049
 1566   HD12  LEU 409          HD12      LEU 409  13.191   3.261   4.931
 1567   HD13  LEU 409          HD13      LEU 409  13.317   3.784   6.610
 1568   HD21  LEU 409          HD21      LEU 409  13.216   0.765   4.420
 1569   HD22  LEU 409          HD22      LEU 409  11.885   0.568   5.560
 1570   HD23  LEU 409          HD23      LEU 409  13.363  -0.374   5.759
 1571    H    ASN 410           H        ASN 410  16.867   1.092   8.807
 1572    HA   ASN 410           HA       ASN 410  14.867   0.817  10.756
 1573    HB2  ASN 410           HB2      ASN 410  16.803  -0.725  10.474
 1574    HB3  ASN 410           HB3      ASN 410  17.852   0.517  11.146
 1575   HD21  ASN 410          HD21      ASN 410  18.460  -0.775  12.867
 1576   HD22  ASN 410          HD22      ASN 410  17.385  -1.118  14.183
 1577    H    SER 411           H        SER 411  17.670   2.977  10.591
 1578    HA   SER 411           HA       SER 411  17.351   4.159  13.109
 1579    HB2  SER 411           HB2      SER 411  19.381   4.452  11.776
 1580    HB3  SER 411           HB3      SER 411  18.479   5.377  10.579
 1581    HG   SER 411           HG       SER 411  18.104   6.425  13.044
 1582    H    LEU 412           H        LEU 412  16.230   5.360   9.915
 1583    HA   LEU 412           HA       LEU 412  14.758   7.519  10.820
 1584    HB2  LEU 412           HB2      LEU 412  14.454   5.676   8.471
 1585    HB3  LEU 412           HB3      LEU 412  13.336   6.997   8.730
 1586    HG   LEU 412           HG       LEU 412  15.146   7.464   7.094
 1587   HD11  LEU 412          HD11      LEU 412  13.961   9.279   8.210
 1588   HD12  LEU 412          HD12      LEU 412  15.646   9.711   7.920
 1589   HD13  LEU 412          HD13      LEU 412  15.125   9.226   9.533
 1590   HD21  LEU 412          HD21      LEU 412  16.939   7.427   9.499
 1591   HD22  LEU 412          HD22      LEU 412  17.383   8.005   7.892
 1592   HD23  LEU 412          HD23      LEU 412  16.989   6.302   8.139
 1593    H    HIS 413           H        HIS 413  13.877   4.098  10.701
 1594    HA   HIS 413           HA       HIS 413  11.149   4.471  11.406
 1595    HB2  HIS 413           HB2      HIS 413  13.001   2.112  11.477
 1596    HB3  HIS 413           HB3      HIS 413  11.410   2.012  12.225
 1597    HD1  HIS 413           HD1      HIS 413   9.880   3.634   9.988
 1598    HD2  HIS 413           HD2      HIS 413  12.489   0.467   9.346
 1599    HE1  HIS 413           HE1      HIS 413   9.216   2.655   7.774
 1600    HE2  HIS 413           HE2      HIS 413  10.893   0.828   7.346
 1601    H    ARG 414           H        ARG 414  14.078   3.975  13.312
 1602    HA   ARG 414           HA       ARG 414  12.641   3.653  15.774
 1603    HB2  ARG 414           HB2      ARG 414  15.563   4.046  15.162
 1604    HB3  ARG 414           HB3      ARG 414  14.939   3.832  16.793
 1605    HG2  ARG 414           HG2      ARG 414  14.037   1.649  16.164
 1606    HG3  ARG 414           HG3      ARG 414  14.676   1.861  14.533
 1607    HD2  ARG 414           HD2      ARG 414  16.146   0.461  15.890
 1608    HD3  ARG 414           HD3      ARG 414  16.942   1.961  15.419
 1609    HE   ARG 414           HE       ARG 414  16.109   2.687  17.795
 1610   HH11  ARG 414          HH11      ARG 414  17.338  -0.460  16.865
 1611   HH12  ARG 414          HH12      ARG 414  18.040  -0.789  18.423
 1612   HH21  ARG 414          HH21      ARG 414  17.047   2.269  19.837
 1613   HH22  ARG 414          HH22      ARG 414  17.898   0.774  20.107
 1614    H    ASP 415           H        ASP 415  14.697   6.260  14.450
 1615    HA   ASP 415           HA       ASP 415  14.557   7.917  16.718
 1616    HB2  ASP 415           HB2      ASP 415  15.107   8.523  13.820
 1617    HB3  ASP 415           HB3      ASP 415  15.172   9.761  15.065
 1618    H    LEU 416           H        LEU 416  12.786   8.180  13.675
 1619    HA   LEU 416           HA       LEU 416  11.220  10.421  14.427
 1620    HB2  LEU 416           HB2      LEU 416  10.653   8.284  12.361
 1621    HB3  LEU 416           HB3      LEU 416   9.906   9.867  12.444
 1622    HG   LEU 416           HG       LEU 416  12.819   9.310  11.871
 1623   HD11  LEU 416          HD11      LEU 416  11.315   8.743  10.036
 1624   HD12  LEU 416          HD12      LEU 416  12.293  10.161   9.651
 1625   HD13  LEU 416          HD13      LEU 416  10.601  10.353  10.117
 1626   HD21  LEU 416          HD21      LEU 416  12.566  11.383  13.118
 1627   HD22  LEU 416          HD22      LEU 416  11.313  11.923  12.003
 1628   HD23  LEU 416          HD23      LEU 416  12.970  11.723  11.434
 1629    H    GLN 417           H        GLN 417  10.850   7.001  14.996
 1630    HA   GLN 417           HA       GLN 417   8.073   6.835  15.385
 1631    HB2  GLN 417           HB2      GLN 417   9.588   4.912  15.133
 1632    HB3  GLN 417           HB3      GLN 417  10.275   5.248  16.715
 1633    HG2  GLN 417           HG2      GLN 417   7.997   4.863  17.684
 1634    HG3  GLN 417           HG3      GLN 417   7.473   4.317  16.089
 1635   HE21  GLN 417          HE21      GLN 417  10.107   3.094  15.519
 1636   HE22  GLN 417          HE22      GLN 417  10.131   1.634  16.440
 1637    H    GLY 418           H        GLY 418  10.635   8.016  17.431
 1638    HA2  GLY 418           HA2      GLY 418   8.618   8.570  19.519
 1639    HA3  GLY 418           HA3      GLY 418  10.231   8.005  19.922
 1640    H    GLY 419           H        GLY 419   9.896  10.176  17.274
 1641    HA2  GLY 419           HA2      GLY 419   9.849  12.675  18.268
 1642    HA3  GLY 419           HA3      GLY 419  11.469  12.144  18.703
 1643    H    ILE 420           H        ILE 420   9.622  13.620  16.354
 1644    HA   ILE 420           HA       ILE 420  11.150  12.761  14.064
 1645    HB   ILE 420           HB       ILE 420   9.315  15.092  14.336
 1646   HG12  ILE 420          HG12      ILE 420   8.026  13.159  14.771
 1647   HG13  ILE 420          HG13      ILE 420   7.742  13.589  13.098
 1648   HG21  ILE 420          HG21      ILE 420  10.328  13.713  11.860
 1649   HG22  ILE 420          HG22      ILE 420  10.894  15.273  12.455
 1650   HG23  ILE 420          HG23      ILE 420   9.225  15.089  11.911
 1651   HD11  ILE 420          HD11      ILE 420   9.306  11.881  12.379
 1652   HD12  ILE 420          HD12      ILE 420   7.975  11.215  13.326
 1653   HD13  ILE 420          HD13      ILE 420   9.566  11.429  14.065
 1654    H    LYS 421           H        LYS 421  13.109  13.510  13.571
 1655    HA   LYS 421           HA       LYS 421  14.205  15.844  14.780
 1656    HB2  LYS 421           HB2      LYS 421  15.231  14.397  12.352
 1657    HB3  LYS 421           HB3      LYS 421  16.139  15.453  13.411
 1658    HG2  LYS 421           HG2      LYS 421  15.858  13.815  15.235
 1659    HG3  LYS 421           HG3      LYS 421  15.047  12.740  14.091
 1660    HD2  LYS 421           HD2      LYS 421  17.128  12.942  12.652
 1661    HD3  LYS 421           HD3      LYS 421  17.900  13.692  14.048
 1662    HE2  LYS 421           HE2      LYS 421  16.673  10.939  13.973
 1663    HE3  LYS 421           HE3      LYS 421  18.395  11.300  13.909
 1664    HZ1  LYS 421           HZ1      LYS 421  18.238  12.263  16.122
 1665    HZ2  LYS 421           HZ2      LYS 421  17.714  10.649  16.119
 1666    HZ3  LYS 421           HZ3      LYS 421  16.580  11.910  16.179
 1667    H    ASP 422           H        ASP 422  13.174  14.966  11.613
 1668    HA   ASP 422           HA       ASP 422  12.489  17.707  10.899
 1669    HB2  ASP 422           HB2      ASP 422  14.490  16.003   9.436
 1670    HB3  ASP 422           HB3      ASP 422  13.687  17.373   8.683
 1671    H    LEU 423           H        LEU 423  10.904  17.807   9.277
 1672    HA   LEU 423           HA       LEU 423   9.446  15.518   8.587
 1673    HB2  LEU 423           HB2      LEU 423   8.191  16.837   7.099
 1674    HB3  LEU 423           HB3      LEU 423   8.595  17.879   8.445
 1675    HG   LEU 423           HG       LEU 423   9.997  17.893   5.766
 1676   HD11  LEU 423          HD11      LEU 423   7.922  19.765   6.892
 1677   HD12  LEU 423          HD12      LEU 423   7.694  18.630   5.562
 1678   HD13  LEU 423          HD13      LEU 423   8.803  19.990   5.379
 1679   HD21  LEU 423          HD21      LEU 423  11.455  18.660   7.517
 1680   HD22  LEU 423          HD22      LEU 423  10.202  19.728   8.148
 1681   HD23  LEU 423          HD23      LEU 423  10.916  20.046   6.565
 1682    H    SER 424           H        SER 424  12.269  16.944   7.240
 1683    HA   SER 424           HA       SER 424  12.315  15.728   4.731
 1684    HB2  SER 424           HB2      SER 424  14.633  16.416   6.550
 1685    HB3  SER 424           HB3      SER 424  14.753  16.082   4.819
 1686    HG   SER 424           HG       SER 424  13.111  17.869   4.663
 1687    H    LYS 425           H        LYS 425  12.994  14.487   7.908
 1688    HA   LYS 425           HA       LYS 425  14.401  12.160   7.119
 1689    HB2  LYS 425           HB2      LYS 425  12.685  12.471   9.585
 1690    HB3  LYS 425           HB3      LYS 425  14.055  11.390   9.360
 1691    HG2  LYS 425           HG2      LYS 425  14.143  14.392   9.499
 1692    HG3  LYS 425           HG3      LYS 425  14.686  13.259  10.745
 1693    HD2  LYS 425           HD2      LYS 425  16.443  12.447   9.334
 1694    HD3  LYS 425           HD3      LYS 425  15.828  13.363   7.957
 1695    HE2  LYS 425           HE2      LYS 425  16.273  15.447   9.200
 1696    HE3  LYS 425           HE3      LYS 425  16.990  14.492  10.497
 1697    HZ1  LYS 425           HZ1      LYS 425  18.637  13.669   8.925
 1698    HZ2  LYS 425           HZ2      LYS 425  18.681  15.362   9.016
 1699    HZ3  LYS 425           HZ3      LYS 425  17.946  14.601   7.688
 1700    H    GLU 426           H        GLU 426  11.023  12.994   7.425
 1701    HA   GLU 426           HA       GLU 426   9.961  10.382   7.091
 1702    HB2  GLU 426           HB2      GLU 426   8.656  12.974   6.243
 1703    HB3  GLU 426           HB3      GLU 426   7.860  11.469   6.685
 1704    HG2  GLU 426           HG2      GLU 426   8.600  11.730   8.986
 1705    HG3  GLU 426           HG3      GLU 426   9.455  13.211   8.558
 1706    H    GLU 427           H        GLU 427  10.807  13.003   4.878
 1707    HA   GLU 427           HA       GLU 427  10.132  11.784   2.450
 1708    HB2  GLU 427           HB2      GLU 427  12.527  13.561   2.970
 1709    HB3  GLU 427           HB3      GLU 427  11.748  13.278   1.419
 1710    HG2  GLU 427           HG2      GLU 427   9.730  14.382   2.221
 1711    HG3  GLU 427           HG3      GLU 427  10.493  14.646   3.788
 1712    H    ARG 428           H        ARG 428  13.135  11.701   4.329
 1713    HA   ARG 428           HA       ARG 428  14.561   9.982   2.637
 1714    HB2  ARG 428           HB2      ARG 428  14.808  10.627   5.559
 1715    HB3  ARG 428           HB3      ARG 428  15.846   9.421   4.804
 1716    HG2  ARG 428           HG2      ARG 428  15.618  12.320   4.014
 1717    HG3  ARG 428           HG3      ARG 428  16.957  11.567   4.884
 1718    HD2  ARG 428           HD2      ARG 428  17.415  10.135   2.966
 1719    HD3  ARG 428           HD3      ARG 428  16.052  10.844   2.102
 1720    HE   ARG 428           HE       ARG 428  18.535  12.280   2.819
 1721   HH11  ARG 428          HH11      ARG 428  15.693  11.882   0.818
 1722   HH12  ARG 428          HH12      ARG 428  16.147  13.113  -0.322
 1723   HH21  ARG 428          HH21      ARG 428  19.154  13.894   1.332
 1724   HH22  ARG 428          HH22      ARG 428  18.120  14.278  -0.016
 1725    H    LEU 429           H        LEU 429  12.218   9.323   5.158
 1726    HA   LEU 429           HA       LEU 429  12.627   6.607   5.546
 1727    HB2  LEU 429           HB2      LEU 429  10.353   8.458   5.810
 1728    HB3  LEU 429           HB3      LEU 429   9.909   6.775   5.609
 1729    HG   LEU 429           HG       LEU 429  11.716   7.855   7.771
 1730   HD11  LEU 429          HD11      LEU 429   8.858   6.899   7.850
 1731   HD12  LEU 429          HD12      LEU 429   9.421   8.549   8.109
 1732   HD13  LEU 429          HD13      LEU 429   9.842   7.282   9.262
 1733   HD21  LEU 429          HD21      LEU 429  12.301   5.586   7.135
 1734   HD22  LEU 429          HD22      LEU 429  10.613   5.092   7.288
 1735   HD23  LEU 429          HD23      LEU 429  11.515   5.601   8.716
 1736    H    TRP 430           H        TRP 430  10.388   8.136   3.225
 1737    HA   TRP 430           HA       TRP 430   9.686   5.757   1.916
 1738    HB2  TRP 430           HB2      TRP 430   9.529   8.643   1.200
 1739    HB3  TRP 430           HB3      TRP 430   9.280   7.455  -0.073
 1740    HD1  TRP 430           HD1      TRP 430   7.544   9.122   2.785
 1741    HE1  TRP 430           HE1      TRP 430   5.161   8.170   3.036
 1742    HE3  TRP 430           HE3      TRP 430   7.922   5.083  -0.341
 1743    HZ2  TRP 430           HZ2      TRP 430   3.649   6.014   2.050
 1744    HZ3  TRP 430           HZ3      TRP 430   5.954   3.627  -0.625
 1745    HH2  TRP 430           HH2      TRP 430   3.864   4.084   0.547
 1746    H    GLU 431           H        GLU 431  12.399   7.939   1.403
 1747    HA   GLU 431           HA       GLU 431  13.092   6.899  -1.135
 1748    HB2  GLU 431           HB2      GLU 431  14.828   8.391   0.834
 1749    HB3  GLU 431           HB3      GLU 431  15.210   8.110  -0.859
 1750    HG2  GLU 431           HG2      GLU 431  13.019   9.818   0.280
 1751    HG3  GLU 431           HG3      GLU 431  14.411  10.327  -0.672
 1752    H    VAL 432           H        VAL 432  14.604   6.377   2.065
 1753    HA   VAL 432           HA       VAL 432  16.431   4.447   1.076
 1754    HB   VAL 432           HB       VAL 432  16.887   5.612   3.151
 1755   HG11  VAL 432          HG11      VAL 432  15.657   5.173   5.186
 1756   HG12  VAL 432          HG12      VAL 432  14.571   4.088   4.314
 1757   HG13  VAL 432          HG13      VAL 432  14.584   5.812   3.936
 1758   HG21  VAL 432          HG21      VAL 432  17.562   3.716   4.545
 1759   HG22  VAL 432          HG22      VAL 432  17.923   3.433   2.841
 1760   HG23  VAL 432          HG23      VAL 432  16.531   2.652   3.591
 1761    H    GLN 433           H        GLN 433  13.190   4.263   2.326
 1762    HA   GLN 433           HA       GLN 433  12.840   1.540   2.740
 1763    HB2  GLN 433           HB2      GLN 433  11.179   3.206   3.316
 1764    HB3  GLN 433           HB3      GLN 433  10.978   3.636   1.624
 1765    HG2  GLN 433           HG2      GLN 433   9.105   2.348   2.270
 1766    HG3  GLN 433           HG3      GLN 433  10.105   1.335   1.230
 1767   HE21  GLN 433          HE21      GLN 433  11.091  -0.465   2.077
 1768   HE22  GLN 433          HE22      GLN 433  10.724  -1.088   3.652
 1769    H    ARG 434           H        ARG 434  12.251   3.404  -0.237
 1770    HA   ARG 434           HA       ARG 434  11.547   1.154  -1.803
 1771    HB2  ARG 434           HB2      ARG 434  11.589   2.670  -3.687
 1772    HB3  ARG 434           HB3      ARG 434  10.869   3.492  -2.310
 1773    HG2  ARG 434           HG2      ARG 434  13.436   4.229  -2.004
 1774    HG3  ARG 434           HG3      ARG 434  13.371   4.043  -3.757
 1775    HD2  ARG 434           HD2      ARG 434  11.496   5.718  -2.093
 1776    HD3  ARG 434           HD3      ARG 434  12.854   6.336  -3.033
 1777    HE   ARG 434           HE       ARG 434  10.889   4.793  -4.516
 1778   HH11  ARG 434          HH11      ARG 434  12.015   7.994  -3.579
 1779   HH12  ARG 434          HH12      ARG 434  11.139   8.787  -4.860
 1780   HH21  ARG 434          HH21      ARG 434   9.795   5.844  -6.196
 1781   HH22  ARG 434          HH22      ARG 434   9.896   7.578  -6.343
 1782    H    ILE 435           H        ILE 435  14.574   2.642  -0.994
 1783    HA   ILE 435           HA       ILE 435  16.110   1.393  -3.060
 1784    HB   ILE 435           HB       ILE 435  17.007   2.604  -0.438
 1785   HG12  ILE 435          HG12      ILE 435  17.248   3.793  -3.197
 1786   HG13  ILE 435          HG13      ILE 435  15.825   4.062  -2.196
 1787   HG21  ILE 435          HG21      ILE 435  18.654   1.027  -1.295
 1788   HG22  ILE 435          HG22      ILE 435  19.233   2.686  -1.463
 1789   HG23  ILE 435          HG23      ILE 435  18.613   1.820  -2.869
 1790   HD11  ILE 435          HD11      ILE 435  17.180   5.106  -0.495
 1791   HD12  ILE 435          HD12      ILE 435  17.430   5.896  -2.054
 1792   HD13  ILE 435          HD13      ILE 435  18.644   4.780  -1.426
 1793    H    LEU 436           H        LEU 436  15.506   0.691   0.384
 1794    HA   LEU 436           HA       LEU 436  17.134  -1.551   0.630
 1795    HB2  LEU 436           HB2      LEU 436  16.022  -0.392   2.495
 1796    HB3  LEU 436           HB3      LEU 436  14.471  -0.992   1.951
 1797    HG   LEU 436           HG       LEU 436  15.653  -2.137   3.955
 1798   HD11  LEU 436          HD11      LEU 436  14.529  -3.757   1.674
 1799   HD12  LEU 436          HD12      LEU 436  13.615  -3.004   2.982
 1800   HD13  LEU 436          HD13      LEU 436  14.726  -4.330   3.330
 1801   HD21  LEU 436          HD21      LEU 436  17.147  -3.336   1.631
 1802   HD22  LEU 436          HD22      LEU 436  17.093  -4.035   3.248
 1803   HD23  LEU 436          HD23      LEU 436  17.824  -2.452   3.000
 1804    H    THR 437           H        THR 437  13.768  -1.350  -0.481
 1805    HA   THR 437           HA       THR 437  13.534  -4.181  -0.804
 1806    HB   THR 437           HB       THR 437  11.515  -2.879  -0.408
 1807    HG1  THR 437           HG1      THR 437  10.655  -4.470  -1.488
 1808   HG21  THR 437          HG21      THR 437  10.566  -1.438  -2.160
 1809   HG22  THR 437          HG22      THR 437  12.036  -1.645  -3.113
 1810   HG23  THR 437          HG23      THR 437  12.102  -0.813  -1.560
 1811    H    ALA 438           H        ALA 438  14.434  -1.500  -2.871
 1812    HA   ALA 438           HA       ALA 438  14.450  -2.895  -5.324
 1813    HB1  ALA 438           HB1      ALA 438  16.198  -0.589  -4.458
 1814    HB2  ALA 438           HB2      ALA 438  14.592  -0.447  -5.176
 1815    HB3  ALA 438           HB3      ALA 438  15.922  -1.121  -6.118
 1816    H    LEU 439           H        LEU 439  16.781  -2.505  -2.735
 1817    HA   LEU 439           HA       LEU 439  19.006  -3.668  -4.010
 1818    HB2  LEU 439           HB2      LEU 439  18.463  -2.492  -1.542
 1819    HB3  LEU 439           HB3      LEU 439  18.906  -4.145  -1.145
 1820    HG   LEU 439           HG       LEU 439  20.966  -3.186  -1.052
 1821   HD11  LEU 439          HD11      LEU 439  22.223  -3.604  -3.113
 1822   HD12  LEU 439          HD12      LEU 439  20.707  -3.762  -4.006
 1823   HD13  LEU 439          HD13      LEU 439  21.112  -4.920  -2.736
 1824   HD21  LEU 439          HD21      LEU 439  21.719  -1.308  -2.382
 1825   HD22  LEU 439          HD22      LEU 439  20.193  -0.939  -1.579
 1826   HD23  LEU 439          HD23      LEU 439  20.213  -1.330  -3.300
 1827    H    LYS 440           H        LYS 440  16.599  -5.071  -1.770
 1828    HA   LYS 440           HA       LYS 440  17.673  -7.683  -1.837
 1829    HB2  LYS 440           HB2      LYS 440  14.875  -6.730  -1.192
 1830    HB3  LYS 440           HB3      LYS 440  15.430  -8.385  -0.963
 1831    HG2  LYS 440           HG2      LYS 440  17.181  -7.558   0.563
 1832    HG3  LYS 440           HG3      LYS 440  16.542  -5.928   0.382
 1833    HD2  LYS 440           HD2      LYS 440  14.420  -6.647   1.370
 1834    HD3  LYS 440           HD3      LYS 440  15.044  -8.296   1.517
 1835    HE2  LYS 440           HE2      LYS 440  16.827  -7.485   2.988
 1836    HE3  LYS 440           HE3      LYS 440  16.204  -5.846   2.850
 1837    HZ1  LYS 440           HZ1      LYS 440  15.490  -6.829   4.904
 1838    HZ2  LYS 440           HZ2      LYS 440  14.813  -8.159   4.099
 1839    HZ3  LYS 440           HZ3      LYS 440  14.131  -6.618   3.901
 1840    H    ARG 441           H        ARG 441  15.538  -5.932  -3.937
 1841    HA   ARG 441           HA       ARG 441  14.667  -8.115  -5.528
 1842    HB2  ARG 441           HB2      ARG 441  13.810  -5.656  -5.438
 1843    HB3  ARG 441           HB3      ARG 441  15.111  -5.328  -6.573
 1844    HG2  ARG 441           HG2      ARG 441  12.997  -7.407  -7.082
 1845    HG3  ARG 441           HG3      ARG 441  12.813  -5.720  -7.552
 1846    HD2  ARG 441           HD2      ARG 441  14.976  -7.614  -8.481
 1847    HD3  ARG 441           HD3      ARG 441  13.601  -7.039  -9.425
 1848    HE   ARG 441           HE       ARG 441  15.189  -4.888  -8.431
 1849   HH11  ARG 441          HH11      ARG 441  14.856  -7.266 -10.968
 1850   HH12  ARG 441          HH12      ARG 441  15.986  -6.468 -12.034
 1851   HH21  ARG 441          HH21      ARG 441  16.622  -3.789  -9.872
 1852   HH22  ARG 441          HH22      ARG 441  16.983  -4.517 -11.410
 1853    H    LYS 442           H        LYS 442  17.389  -5.862  -5.702
 1854    HA   LYS 442           HA       LYS 442  18.653  -6.813  -8.009
 1855    HB2  LYS 442           HB2      LYS 442  20.050  -5.830  -5.514
 1856    HB3  LYS 442           HB3      LYS 442  20.703  -5.853  -7.144
 1857    HG2  LYS 442           HG2      LYS 442  19.039  -4.205  -7.821
 1858    HG3  LYS 442           HG3      LYS 442  18.407  -4.167  -6.179
 1859    HD2  LYS 442           HD2      LYS 442  19.880  -2.302  -6.469
 1860    HD3  LYS 442           HD3      LYS 442  20.666  -3.475  -5.409
 1861    HE2  LYS 442           HE2      LYS 442  22.042  -4.274  -7.197
 1862    HE3  LYS 442           HE3      LYS 442  21.155  -3.319  -8.380
 1863    HZ1  LYS 442           HZ1      LYS 442  23.260  -2.299  -7.839
 1864    HZ2  LYS 442           HZ2      LYS 442  22.854  -2.237  -6.193
 1865    HZ3  LYS 442           HZ3      LYS 442  21.985  -1.310  -7.320
 1866    H    LEU 443           H        LEU 443  18.731  -7.982  -4.694
 1867    HA   LEU 443           HA       LEU 443  20.818  -9.829  -4.931
 1868    HB2  LEU 443           HB2      LEU 443  19.870  -9.189  -2.779
 1869    HB3  LEU 443           HB3      LEU 443  18.343  -9.940  -3.203
 1870    HG   LEU 443           HG       LEU 443  19.414 -12.146  -3.212
 1871   HD11  LEU 443          HD11      LEU 443  21.710 -12.397  -2.399
 1872   HD12  LEU 443          HD12      LEU 443  21.886 -10.641  -2.371
 1873   HD13  LEU 443          HD13      LEU 443  21.640 -11.479  -3.904
 1874   HD21  LEU 443          HD21      LEU 443  19.928 -10.561  -0.698
 1875   HD22  LEU 443          HD22      LEU 443  19.848 -12.317  -0.801
 1876   HD23  LEU 443          HD23      LEU 443  18.414 -11.349  -1.140
 1877    H    ARG 444           H        ARG 444  17.375 -10.103  -5.647
 1878    HA   ARG 444           HA       ARG 444  17.659 -12.851  -6.491
 1879    HB2  ARG 444           HB2      ARG 444  15.371 -10.890  -6.669
 1880    HB3  ARG 444           HB3      ARG 444  15.288 -12.519  -7.324
 1881    HG2  ARG 444           HG2      ARG 444  15.635 -13.452  -5.112
 1882    HG3  ARG 444           HG3      ARG 444  15.787 -11.828  -4.437
 1883    HD2  ARG 444           HD2      ARG 444  13.547 -12.815  -4.095
 1884    HD3  ARG 444           HD3      ARG 444  13.508 -11.319  -5.024
 1885    HE   ARG 444           HE       ARG 444  13.590 -13.756  -6.598
 1886   HH11  ARG 444          HH11      ARG 444  11.570 -11.302  -5.094
 1887   HH12  ARG 444          HH12      ARG 444  10.208 -11.623  -6.134
 1888   HH21  ARG 444          HH21      ARG 444  11.775 -14.162  -7.953
 1889   HH22  ARG 444          HH22      ARG 444  10.327 -13.226  -7.741
 1890    H    GLU 445           H        GLU 445  18.139  -9.788  -7.921
 1891    HA   GLU 445           HA       GLU 445  17.487 -10.600 -10.616
 1892    HB2  GLU 445           HB2      GLU 445  17.088  -8.285 -10.083
 1893    HB3  GLU 445           HB3      GLU 445  18.741  -8.085  -9.502
 1894    HG2  GLU 445           HG2      GLU 445  19.601  -8.417 -11.757
 1895    HG3  GLU 445           HG3      GLU 445  17.962  -8.659 -12.357
 1896    H    ALA 446           H        ALA 446  20.387 -10.140  -8.675
 1897    HA   ALA 446           HA       ALA 446  22.078 -10.762 -10.972
 1898    HB1  ALA 446           HB1      ALA 446  22.762  -8.895  -9.570
 1899    HB2  ALA 446           HB2      ALA 446  23.950 -10.197  -9.488
 1900    HB3  ALA 446           HB3      ALA 446  22.817  -9.954  -8.159
 1901   HNB3  GNP 500          H3B       GNP 500  -0.949 -11.994   9.406
 1902   H5'2  GNP 500          H5'       GNP 500  -6.181 -12.480   6.166
 1903   H5'1  GNP 500          H5''      GNP 500  -5.093 -13.236   7.343
 1904    H4'  GNP 500           H4'      GNP 500  -4.348 -14.753   5.896
 1905    H3'  GNP 500           H3'      GNP 500  -4.259 -12.612   3.785
 1906   HO3'  GNP 500          H3T       GNP 500  -2.446 -14.655   4.290
 1907    H2'  GNP 500           H2'      GNP 500  -4.396 -14.316   2.097
 1908   HO2'  GNP 500          HO2'      GNP 500  -4.570 -16.551   3.604
 1909    H1'  GNP 500           H1'      GNP 500  -6.380 -15.832   3.363
 1910    H8   GNP 500           H8       GNP 500  -6.174 -11.966   3.144
 1911    HN1  GNP 500           H1       GNP 500 -10.540 -14.799  -0.611
 1912   HN21  GNP 500          H21       GNP 500  -9.367 -17.753   0.774
 1913   HN22  GNP 500          H22       GNP 500 -10.484 -16.978  -0.329
 1914    H1   HOH 502          HT12      HOH 502   1.350  -6.344   7.020
 1915    H2   HOH 502          HT11      HOH 502   1.800  -6.822   8.376
 1916    H1   HOH 503          HT22      HOH 503   2.222 -11.083   5.384
 1917    H2   HOH 503          HT21      HOH 503   0.775 -11.387   5.662
  Start of MODEL   22
    1    H1   GLY   8           HT1      GLY   8   8.751  13.404 -20.197
    2    H2   GLY   8           HT2      GLY   8   7.248  13.344 -20.980
    3    H3   GLY   8           HT3      GLY   8   8.071  11.908 -20.616
    4    HA2  GLY   8           HA3      GLY   8   6.276  12.222 -19.062
    5    HA3  GLY   8           HA2      GLY   8   7.830  12.346 -18.247
    6    H    GLN   9           H        GLN   9   5.449  13.441 -17.208
    7    HA   GLN   9           HA       GLN   9   5.812  16.322 -17.669
    8    HB2  GLN   9           HB2      GLN   9   3.410  14.832 -16.601
    9    HB3  GLN   9           HB3      GLN   9   3.531  16.582 -16.706
   10    HG2  GLN   9           HG2      GLN   9   3.658  16.478 -19.106
   11    HG3  GLN   9           HG3      GLN   9   3.706  14.716 -19.061
   12   HE21  GLN   9          HE21      GLN   9   1.859  13.572 -18.621
   13   HE22  GLN   9          HE22      GLN   9   0.283  14.292 -18.679
   14    H    SER  10           H        SER  10   4.070  15.105 -14.932
   15    HA   SER  10           HA       SER  10   6.013  16.399 -13.168
   16    HB2  SER  10           HB2      SER  10   4.025  16.252 -11.540
   17    HB3  SER  10           HB3      SER  10   3.868  17.351 -12.910
   18    HG   SER  10           HG       SER  10   2.016  16.231 -12.977
   19    H    SER  11           H        SER  11   6.381  13.707 -14.236
   20    HA   SER  11           HA       SER  11   6.955  11.609 -13.621
   21    HB2  SER  11           HB2      SER  11   8.463  12.864 -12.096
   22    HB3  SER  11           HB3      SER  11   7.213  12.818 -10.853
   23    HG   SER  11           HG       SER  11   7.799  10.866 -10.377
   24    H    LEU  12           H        LEU  12   4.724  11.027 -14.123
   25    HA   LEU  12           HA       LEU  12   3.236  10.230 -11.717
   26    HB2  LEU  12           HB2      LEU  12   1.218  10.139 -13.175
   27    HB3  LEU  12           HB3      LEU  12   1.873  11.742 -12.925
   28    HG   LEU  12           HG       LEU  12   2.727  10.290 -15.367
   29   HD11  LEU  12          HD11      LEU  12   0.344   9.823 -15.311
   30   HD12  LEU  12          HD12      LEU  12   0.692  11.040 -16.541
   31   HD13  LEU  12          HD13      LEU  12  -0.002  11.524 -14.993
   32   HD21  LEU  12          HD21      LEU  12   2.559  12.564 -16.308
   33   HD22  LEU  12          HD22      LEU  12   3.606  12.509 -14.891
   34   HD23  LEU  12          HD23      LEU  12   1.969  13.146 -14.751
   35    H    ALA  13           H        ALA  13   5.339   9.045 -13.778
   36    HA   ALA  13           HA       ALA  13   4.049   6.514 -14.340
   37    HB1  ALA  13           HB1      ALA  13   6.139   5.887 -15.422
   38    HB2  ALA  13           HB2      ALA  13   6.914   7.346 -14.800
   39    HB3  ALA  13           HB3      ALA  13   5.612   7.476 -15.985
   40    H    LEU  14           H        LEU  14   5.216   7.884 -11.721
   41    HA   LEU  14           HA       LEU  14   6.026   5.332 -10.510
   42    HB2  LEU  14           HB2      LEU  14   8.004   6.757 -10.736
   43    HB3  LEU  14           HB3      LEU  14   7.169   8.073  -9.936
   44    HG   LEU  14           HG       LEU  14   7.065   6.706  -7.866
   45   HD11  LEU  14          HD11      LEU  14   7.176   4.492  -8.872
   46   HD12  LEU  14          HD12      LEU  14   8.474   4.713  -7.697
   47   HD13  LEU  14          HD13      LEU  14   8.821   4.812  -9.424
   48   HD21  LEU  14          HD21      LEU  14   8.843   8.338  -8.185
   49   HD22  LEU  14          HD22      LEU  14   9.825   7.123  -9.003
   50   HD23  LEU  14          HD23      LEU  14   9.428   6.932  -7.295
   51    H    HIS  15           H        HIS  15   4.314   4.778  -9.332
   52    HA   HIS  15           HA       HIS  15   2.778   6.890  -7.985
   53    HB2  HIS  15           HB2      HIS  15   2.061   4.041  -8.668
   54    HB3  HIS  15           HB3      HIS  15   1.047   5.096  -7.694
   55    HD1  HIS  15           HD1      HIS  15   0.062   7.242  -8.944
   56    HD2  HIS  15           HD2      HIS  15   1.816   4.350 -11.375
   57    HE1  HIS  15           HE1      HIS  15  -0.832   7.661 -11.282
   58    HE2  HIS  15           HE2      HIS  15   0.403   6.028 -12.748
   59    H    LYS  16           H        LYS  16   2.044   6.599  -5.851
   60    HA   LYS  16           HA       LYS  16   3.712   4.798  -4.220
   61    HB2  LYS  16           HB2      LYS  16   4.424   7.200  -4.091
   62    HB3  LYS  16           HB3      LYS  16   2.817   7.603  -3.502
   63    HG2  LYS  16           HG2      LYS  16   3.859   7.438  -1.512
   64    HG3  LYS  16           HG3      LYS  16   3.453   5.732  -1.716
   65    HD2  LYS  16           HD2      LYS  16   6.073   6.996  -2.511
   66    HD3  LYS  16           HD3      LYS  16   5.797   6.103  -1.018
   67    HE2  LYS  16           HE2      LYS  16   5.242   4.105  -2.334
   68    HE3  LYS  16           HE3      LYS  16   5.552   5.009  -3.820
   69    HZ1  LYS  16           HZ1      LYS  16   7.593   4.706  -1.701
   70    HZ2  LYS  16           HZ2      LYS  16   7.826   5.179  -3.308
   71    HZ3  LYS  16           HZ3      LYS  16   7.418   3.566  -2.937
   72    H    VAL  17           H        VAL  17   2.253   3.268  -3.592
   73    HA   VAL  17           HA       VAL  17  -0.437   4.224  -2.866
   74    HB   VAL  17           HB       VAL  17   0.311   1.529  -4.013
   75   HG11  VAL  17          HG11      VAL  17  -2.103   1.125  -4.111
   76   HG12  VAL  17          HG12      VAL  17  -2.392   2.655  -3.284
   77   HG13  VAL  17          HG13      VAL  17  -1.549   1.347  -2.454
   78   HG21  VAL  17          HG21      VAL  17  -1.210   3.833  -5.229
   79   HG22  VAL  17          HG22      VAL  17  -0.963   2.255  -5.979
   80   HG23  VAL  17          HG23      VAL  17   0.416   3.312  -5.671
   81    H    ILE  18           H        ILE  18  -0.862   4.111  -0.819
   82    HA   ILE  18           HA       ILE  18   0.678   2.237   0.839
   83    HB   ILE  18           HB       ILE  18  -0.864   4.696   1.685
   84   HG12  ILE  18          HG12      ILE  18   2.118   4.270   1.380
   85   HG13  ILE  18          HG13      ILE  18   1.110   5.217   0.292
   86   HG21  ILE  18          HG21      ILE  18  -0.722   3.033   3.452
   87   HG22  ILE  18          HG22      ILE  18   0.306   4.417   3.819
   88   HG23  ILE  18          HG23      ILE  18   1.024   2.923   3.225
   89   HD11  ILE  18          HD11      ILE  18   2.352   6.640   1.809
   90   HD12  ILE  18          HD12      ILE  18   1.630   5.819   3.193
   91   HD13  ILE  18          HD13      ILE  18   0.619   6.773   2.106
   92    H    MET  19           H        MET  19  -0.336   0.467   1.502
   93    HA   MET  19           HA       MET  19  -3.237   0.345   1.441
   94    HB2  MET  19           HB2      MET  19  -1.080  -1.698   1.889
   95    HB3  MET  19           HB3      MET  19  -2.763  -2.059   2.249
   96    HG2  MET  19           HG2      MET  19  -3.343  -1.524  -0.084
   97    HG3  MET  19           HG3      MET  19  -1.631  -1.265  -0.422
   98    HE1  MET  19           HE1      MET  19  -3.716  -3.294  -1.886
   99    HE2  MET  19           HE2      MET  19  -2.686  -4.700  -2.155
  100    HE3  MET  19           HE3      MET  19  -2.063  -3.078  -2.460
  101    H    VAL  20           H        VAL  20  -4.424   0.847   3.128
  102    HA   VAL  20           HA       VAL  20  -3.166   0.878   5.771
  103    HB   VAL  20           HB       VAL  20  -5.111   2.219   6.495
  104   HG11  VAL  20          HG11      VAL  20  -4.513   4.264   5.305
  105   HG12  VAL  20          HG12      VAL  20  -3.713   3.311   4.055
  106   HG13  VAL  20          HG13      VAL  20  -3.076   3.318   5.699
  107   HG21  VAL  20          HG21      VAL  20  -5.908   2.080   3.588
  108   HG22  VAL  20          HG22      VAL  20  -6.636   3.141   4.793
  109   HG23  VAL  20          HG23      VAL  20  -6.789   1.392   4.951
  110    H    GLY  21           H        GLY  21  -4.139  -0.100   7.547
  111    HA2  GLY  21           HA2      GLY  21  -6.549  -1.468   7.611
  112    HA3  GLY  21           HA3      GLY  21  -5.337  -2.611   7.041
  113    H    SER  22           H        SER  22  -6.864  -2.601   9.522
  114    HA   SER  22           HA       SER  22  -5.437  -1.743  11.744
  115    HB2  SER  22           HB2      SER  22  -6.670  -3.728  12.857
  116    HB3  SER  22           HB3      SER  22  -7.654  -2.477  12.093
  117    HG   SER  22           HG       SER  22  -8.479  -4.266  11.226
  118    H    GLY  23           H        GLY  23  -5.557  -5.066  10.501
  119    HA2  GLY  23           HA2      GLY  23  -2.814  -5.448  11.532
  120    HA3  GLY  23           HA3      GLY  23  -4.013  -6.733  11.406
  121    H    GLY  24           H        GLY  24  -4.764  -7.268   9.202
  122    HA2  GLY  24           HA2      GLY  24  -3.341  -6.416   6.897
  123    HA3  GLY  24           HA3      GLY  24  -2.661  -7.926   7.496
  124    H    VAL  25           H        VAL  25  -5.848  -6.488   6.903
  125    HA   VAL  25           HA       VAL  25  -7.273  -8.873   6.779
  126    HB   VAL  25           HB       VAL  25  -7.983  -6.345   5.299
  127   HG11  VAL  25          HG11      VAL  25 -10.284  -7.096   5.632
  128   HG12  VAL  25          HG12      VAL  25  -9.693  -8.561   6.417
  129   HG13  VAL  25          HG13      VAL  25  -9.346  -8.273   4.711
  130   HG21  VAL  25          HG21      VAL  25  -9.177  -5.663   7.319
  131   HG22  VAL  25          HG22      VAL  25  -7.445  -5.823   7.620
  132   HG23  VAL  25          HG23      VAL  25  -8.557  -7.079   8.167
  133    H    GLY  26           H        GLY  26  -5.886  -6.972   4.105
  134    HA2  GLY  26           HA2      GLY  26  -5.778  -9.421   2.528
  135    HA3  GLY  26           HA3      GLY  26  -6.745  -8.110   1.874
  136    H    LYS  27           H        LYS  27  -4.143  -6.902   3.606
  137    HA   LYS  27           HA       LYS  27  -2.953  -5.978   1.137
  138    HB2  LYS  27           HB2      LYS  27  -1.476  -4.675   2.851
  139    HB3  LYS  27           HB3      LYS  27  -3.143  -4.186   2.584
  140    HG2  LYS  27           HG2      LYS  27  -3.841  -5.263   4.605
  141    HG3  LYS  27           HG3      LYS  27  -2.238  -5.968   4.833
  142    HD2  LYS  27           HD2      LYS  27  -1.293  -3.714   5.076
  143    HD3  LYS  27           HD3      LYS  27  -2.904  -3.021   4.865
  144    HE2  LYS  27           HE2      LYS  27  -3.588  -3.631   6.938
  145    HE3  LYS  27           HE3      LYS  27  -2.619  -5.104   6.937
  146    HZ1  LYS  27           HZ1      LYS  27  -1.688  -2.343   7.479
  147    HZ2  LYS  27           HZ2      LYS  27  -0.637  -3.645   7.226
  148    HZ3  LYS  27           HZ3      LYS  27  -1.703  -3.657   8.546
  149    H    SER  28           H        SER  28  -2.610  -8.656   1.496
  150    HA   SER  28           HA       SER  28   0.270  -8.729   1.240
  151    HB2  SER  28           HB2      SER  28  -1.166 -10.483   3.246
  152    HB3  SER  28           HB3      SER  28   0.475 -10.785   2.674
  153    HG   SER  28           HG       SER  28   0.129  -8.204   3.468
  154    H    ALA  29           H        ALA  29  -2.621 -10.837   1.330
  155    HA   ALA  29           HA       ALA  29  -1.586 -12.626  -0.626
  156    HB1  ALA  29           HB1      ALA  29  -4.407 -12.213   0.334
  157    HB2  ALA  29           HB2      ALA  29  -3.230 -13.353   0.991
  158    HB3  ALA  29           HB3      ALA  29  -3.848 -13.569  -0.648
  159    H    LEU  30           H        LEU  30  -3.758  -9.840  -0.753
  160    HA   LEU  30           HA       LEU  30  -4.587 -10.211  -3.432
  161    HB2  LEU  30           HB2      LEU  30  -4.474  -7.714  -1.746
  162    HB3  LEU  30           HB3      LEU  30  -5.244  -7.812  -3.317
  163    HG   LEU  30           HG       LEU  30  -6.079  -9.361  -0.857
  164   HD11  LEU  30          HD11      LEU  30  -8.048  -7.915  -0.898
  165   HD12  LEU  30          HD12      LEU  30  -7.377  -7.035  -2.272
  166   HD13  LEU  30          HD13      LEU  30  -6.571  -6.970  -0.706
  167   HD21  LEU  30          HD21      LEU  30  -7.366  -9.178  -3.579
  168   HD22  LEU  30          HD22      LEU  30  -7.988 -10.061  -2.184
  169   HD23  LEU  30          HD23      LEU  30  -6.488 -10.574  -2.957
  170    H    THR  31           H        THR  31  -1.999  -8.277  -1.979
  171    HA   THR  31           HA       THR  31  -1.125  -7.191  -4.455
  172    HB   THR  31           HB       THR  31   0.905  -7.326  -2.358
  173    HG1  THR  31           HG1      THR  31  -0.360  -5.948  -0.942
  174   HG21  THR  31          HG21      THR  31  -0.574  -5.048  -3.690
  175   HG22  THR  31          HG22      THR  31   0.940  -5.758  -4.253
  176   HG23  THR  31          HG23      THR  31   0.888  -4.897  -2.713
  177    H    LEU  32           H        LEU  32  -0.353 -10.085  -2.629
  178    HA   LEU  32           HA       LEU  32   1.977 -10.861  -3.997
  179    HB2  LEU  32           HB2      LEU  32   0.692 -11.887  -1.918
  180    HB3  LEU  32           HB3      LEU  32  -0.066 -12.879  -3.142
  181    HG   LEU  32           HG       LEU  32   1.832 -13.992  -2.016
  182   HD11  LEU  32          HD11      LEU  32   1.221 -14.677  -4.262
  183   HD12  LEU  32          HD12      LEU  32   2.967 -14.786  -4.023
  184   HD13  LEU  32          HD13      LEU  32   2.282 -13.442  -4.940
  185   HD21  LEU  32          HD21      LEU  32   4.115 -13.251  -2.513
  186   HD22  LEU  32          HD22      LEU  32   3.211 -12.055  -1.586
  187   HD23  LEU  32          HD23      LEU  32   3.462 -11.821  -3.314
  188    H    GLN  33           H        GLN  33  -1.449 -11.458  -4.618
  189    HA   GLN  33           HA       GLN  33  -1.247 -12.906  -6.999
  190    HB2  GLN  33           HB2      GLN  33  -3.354 -11.004  -5.967
  191    HB3  GLN  33           HB3      GLN  33  -3.549 -11.906  -7.462
  192    HG2  GLN  33           HG2      GLN  33  -2.978 -13.262  -4.848
  193    HG3  GLN  33           HG3      GLN  33  -4.617 -12.857  -5.362
  194   HE21  GLN  33          HE21      GLN  33  -5.158 -15.073  -5.418
  195   HE22  GLN  33          HE22      GLN  33  -4.627 -16.095  -6.712
  196    H    PHE  34           H        PHE  34  -1.460  -9.407  -6.465
  197    HA   PHE  34           HA       PHE  34  -1.454  -8.690  -9.200
  198    HB2  PHE  34           HB2      PHE  34  -2.307  -7.243  -7.405
  199    HB3  PHE  34           HB3      PHE  34  -0.679  -7.068  -6.766
  200    HD1  PHE  34           HD1      PHE  34  -2.557  -6.566  -9.946
  201    HD2  PHE  34           HD2      PHE  34   0.508  -5.198  -7.335
  202    HE1  PHE  34           HE1      PHE  34  -2.221  -4.598 -11.381
  203    HE2  PHE  34           HE2      PHE  34   0.853  -3.226  -8.766
  204    HZ   PHE  34           HZ       PHE  34  -0.514  -2.923 -10.792
  205    H    MET  35           H        MET  35   1.031  -9.975  -7.354
  206    HA   MET  35           HA       MET  35   3.063  -8.627  -8.998
  207    HB2  MET  35           HB2      MET  35   3.297  -9.997  -6.326
  208    HB3  MET  35           HB3      MET  35   4.696  -9.573  -7.302
  209    HG2  MET  35           HG2      MET  35   3.942  -7.208  -7.248
  210    HG3  MET  35           HG3      MET  35   2.666  -7.689  -6.130
  211    HE1  MET  35           HE1      MET  35   4.775  -8.989  -3.077
  212    HE2  MET  35           HE2      MET  35   4.146  -9.926  -4.432
  213    HE3  MET  35           HE3      MET  35   3.147  -8.681  -3.681
  214    H    TYR  36           H        TYR  36   2.237 -11.828  -7.671
  215    HA   TYR  36           HA       TYR  36   4.109 -13.042  -9.578
  216    HB2  TYR  36           HB2      TYR  36   2.790 -14.099  -7.074
  217    HB3  TYR  36           HB3      TYR  36   3.754 -15.102  -8.151
  218    HD1  TYR  36           HD1      TYR  36   3.928 -12.082  -5.978
  219    HD2  TYR  36           HD2      TYR  36   6.077 -15.198  -7.915
  220    HE1  TYR  36           HE1      TYR  36   5.960 -11.437  -4.751
  221    HE2  TYR  36           HE2      TYR  36   8.114 -14.561  -6.698
  222    HH   TYR  36           HH       TYR  36   9.071 -12.721  -5.532
  223    H    ASP  37           H        ASP  37   0.807 -12.457  -9.258
  224    HA   ASP  37           HA       ASP  37  -1.100 -13.278 -10.183
  225    HB2  ASP  37           HB2      ASP  37   0.914 -14.509 -12.056
  226    HB3  ASP  37           HB3      ASP  37  -0.808 -14.815 -12.232
  227    H    GLU  38           H        GLU  38   0.519 -14.730  -8.123
  228    HA   GLU  38           HA       GLU  38  -0.870 -17.316  -8.248
  229    HB2  GLU  38           HB2      GLU  38   1.959 -16.740  -7.359
  230    HB3  GLU  38           HB3      GLU  38   1.125 -18.244  -7.001
  231    HG2  GLU  38           HG2      GLU  38   1.462 -17.268  -9.813
  232    HG3  GLU  38           HG3      GLU  38   2.725 -18.181  -8.988
  233    H    PHE  39           H        PHE  39  -1.409 -18.196  -6.163
  234    HA   PHE  39           HA       PHE  39  -2.093 -16.138  -4.264
  235    HB2  PHE  39           HB2      PHE  39  -3.633 -18.021  -4.791
  236    HB3  PHE  39           HB3      PHE  39  -2.478 -19.136  -4.070
  237    HD1  PHE  39           HD2      PHE  39  -4.306 -16.000  -3.196
  238    HD2  PHE  39           HD1      PHE  39  -2.834 -19.775  -1.896
  239    HE1  PHE  39           HE2      PHE  39  -5.340 -15.638  -0.994
  240    HE2  PHE  39           HE1      PHE  39  -3.865 -19.420   0.309
  241    HZ   PHE  39           HZ       PHE  39  -5.119 -17.348   0.764
  242    H    VAL  40           H        VAL  40  -1.344 -15.984  -2.137
  243    HA   VAL  40           HA       VAL  40   1.413 -16.456  -1.836
  244    HB   VAL  40           HB       VAL  40   0.376 -14.564  -0.743
  245   HG11  VAL  40          HG11      VAL  40  -1.803 -15.547  -0.250
  246   HG12  VAL  40          HG12      VAL  40  -1.093 -14.794   1.180
  247   HG13  VAL  40          HG13      VAL  40  -1.070 -16.551   1.003
  248   HG21  VAL  40          HG21      VAL  40   2.418 -15.394   0.252
  249   HG22  VAL  40          HG22      VAL  40   1.510 -16.541   1.236
  250   HG23  VAL  40          HG23      VAL  40   1.340 -14.807   1.518
  251    H    GLU  41           H        GLU  41   2.521 -18.082  -1.017
  252    HA   GLU  41           HA       GLU  41   1.054 -20.365   0.081
  253    HB2  GLU  41           HB2      GLU  41   2.629 -20.718  -1.807
  254    HB3  GLU  41           HB3      GLU  41   3.941 -20.134  -0.793
  255    HG2  GLU  41           HG2      GLU  41   3.558 -22.009   0.745
  256    HG3  GLU  41           HG3      GLU  41   2.284 -22.602  -0.323
  257    H    ASP  42           H        ASP  42   4.245 -18.950   0.703
  258    HA   ASP  42           HA       ASP  42   3.608 -18.761   3.555
  259    HB2  ASP  42           HB2      ASP  42   4.811 -20.853   3.355
  260    HB3  ASP  42           HB3      ASP  42   6.060 -20.082   2.383
  261    H    TYR  43           H        TYR  43   3.711 -16.650   3.860
  262    HA   TYR  43           HA       TYR  43   6.105 -15.155   3.472
  263    HB2  TYR  43           HB2      TYR  43   5.248 -15.267   1.128
  264    HB3  TYR  43           HB3      TYR  43   3.765 -14.494   1.664
  265    HD1  TYR  43           HD2      TYR  43   7.452 -13.930   1.555
  266    HD2  TYR  43           HD1      TYR  43   3.569 -12.190   1.545
  267    HE1  TYR  43           HE2      TYR  43   8.446 -11.725   1.111
  268    HE2  TYR  43           HE1      TYR  43   4.553  -9.983   1.091
  269    HH   TYR  43           HH       TYR  43   7.687  -9.562   0.036
  270    H    GLU  44           H        GLU  44   6.049 -13.946   5.258
  271    HA   GLU  44           HA       GLU  44   3.459 -12.833   6.091
  272    HB2  GLU  44           HB2      GLU  44   5.440 -14.340   7.595
  273    HB3  GLU  44           HB3      GLU  44   5.010 -12.823   8.377
  274    HG2  GLU  44           HG2      GLU  44   2.993 -14.843   7.423
  275    HG3  GLU  44           HG3      GLU  44   3.637 -14.797   9.062
  276    HA   PRO  45           HA       PRO  45   7.071  -9.541   7.181
  277    HB2  PRO  45           HB2      PRO  45   8.717  -9.614   4.872
  278    HB3  PRO  45           HB3      PRO  45   9.181 -10.002   6.528
  279    HG2  PRO  45           HG2      PRO  45   8.394 -11.811   4.312
  280    HG3  PRO  45           HG3      PRO  45   9.519 -12.094   5.651
  281    HD2  PRO  45           HD2      PRO  45   7.102 -13.227   5.623
  282    HD3  PRO  45           HD3      PRO  45   7.808 -12.623   7.139
  283    H    THR  46           H        THR  46   6.127  -7.670   6.705
  284    HA   THR  46           HA       THR  46   5.753  -6.867   3.938
  285    HB   THR  46           HB       THR  46   3.312  -6.527   5.632
  286    HG1  THR  46           HG1      THR  46   4.286  -8.958   4.690
  287   HG21  THR  46          HG21      THR  46   3.785  -6.952   2.678
  288   HG22  THR  46          HG22      THR  46   3.441  -5.415   3.473
  289   HG23  THR  46          HG23      THR  46   2.211  -6.679   3.429
  290    H    LYS  47           H        LYS  47   5.847  -6.165   7.334
  291    HA   LYS  47           HA       LYS  47   4.832  -3.600   7.461
  292    HB2  LYS  47           HB2      LYS  47   7.035  -4.864   9.084
  293    HB3  LYS  47           HB3      LYS  47   6.285  -3.325   9.484
  294    HG2  LYS  47           HG2      LYS  47   4.297  -5.368   9.065
  295    HG3  LYS  47           HG3      LYS  47   5.470  -5.858  10.288
  296    HD2  LYS  47           HD2      LYS  47   3.637  -4.702  11.344
  297    HD3  LYS  47           HD3      LYS  47   5.092  -3.709  11.451
  298    HE2  LYS  47           HE2      LYS  47   3.214  -2.314  10.875
  299    HE3  LYS  47           HE3      LYS  47   4.303  -2.416   9.494
  300    HZ1  LYS  47           HZ1      LYS  47   1.833  -4.037   9.820
  301    HZ2  LYS  47           HZ2      LYS  47   2.838  -4.005   8.453
  302    HZ3  LYS  47           HZ3      LYS  47   1.947  -2.633   8.886
  303    H    ALA  48           H        ALA  48   8.291  -4.444   7.150
  304    HA   ALA  48           HA       ALA  48   8.694  -1.744   6.033
  305    HB1  ALA  48           HB1      ALA  48   9.811  -2.026   8.187
  306    HB2  ALA  48           HB2      ALA  48  10.973  -1.808   6.879
  307    HB3  ALA  48           HB3      ALA  48  10.693  -3.414   7.550
  308    H    ASP  49           H        ASP  49   9.189  -5.152   5.678
  309    HA   ASP  49           HA       ASP  49  10.717  -4.893   3.253
  310    HB2  ASP  49           HB2      ASP  49   9.317  -7.239   4.549
  311    HB3  ASP  49           HB3      ASP  49  10.097  -7.360   2.975
  312    H    SER  50           H        SER  50   9.304  -3.327   2.295
  313    HA   SER  50           HA       SER  50   6.714  -4.281   1.393
  314    HB2  SER  50           HB2      SER  50   8.086  -1.610   0.990
  315    HB3  SER  50           HB3      SER  50   6.419  -1.985   0.550
  316    HG   SER  50           HG       SER  50   6.687  -2.690   3.064
  317    H    TYR  51           H        TYR  51   6.258  -3.577  -1.032
  318    HA   TYR  51           HA       TYR  51   8.481  -4.586  -2.636
  319    HB2  TYR  51           HB2      TYR  51   6.563  -6.040  -3.772
  320    HB3  TYR  51           HB3      TYR  51   7.505  -6.630  -2.408
  321    HD1  TYR  51           HD1      TYR  51   4.315  -4.884  -3.216
  322    HD2  TYR  51           HD2      TYR  51   6.426  -7.369  -0.484
  323    HE1  TYR  51           HE1      TYR  51   2.247  -5.228  -1.939
  324    HE2  TYR  51           HE2      TYR  51   4.359  -7.718   0.802
  325    HH   TYR  51           HH       TYR  51   2.188  -6.527   1.154
  326    H    ARG  52           H        ARG  52   8.697  -3.696  -4.534
  327    HA   ARG  52           HA       ARG  52   6.644  -1.820  -5.464
  328    HB2  ARG  52           HB2      ARG  52   8.839  -0.840  -5.066
  329    HB3  ARG  52           HB3      ARG  52   9.596  -2.044  -6.098
  330    HG2  ARG  52           HG2      ARG  52   8.290  -1.114  -8.014
  331    HG3  ARG  52           HG3      ARG  52   7.744   0.174  -6.939
  332    HD2  ARG  52           HD2      ARG  52   9.684   0.838  -8.316
  333    HD3  ARG  52           HD3      ARG  52  10.022   0.903  -6.586
  334    HE   ARG  52           HE       ARG  52  10.861  -1.580  -7.298
  335   HH11  ARG  52          HH11      ARG  52  11.541   1.621  -8.533
  336   HH12  ARG  52          HH12      ARG  52  13.147   1.225  -9.063
  337   HH21  ARG  52          HH21      ARG  52  12.953  -2.119  -7.995
  338   HH22  ARG  52          HH22      ARG  52  13.968  -0.905  -8.721
  339    H    LYS  53           H        LYS  53   5.443  -2.379  -7.142
  340    HA   LYS  53           HA       LYS  53   6.250  -4.670  -8.789
  341    HB2  LYS  53           HB2      LYS  53   4.066  -4.892  -7.793
  342    HB3  LYS  53           HB3      LYS  53   3.592  -3.294  -8.342
  343    HG2  LYS  53           HG2      LYS  53   2.486  -4.831  -9.739
  344    HG3  LYS  53           HG3      LYS  53   3.800  -4.155 -10.698
  345    HD2  LYS  53           HD2      LYS  53   5.137  -6.152 -10.299
  346    HD3  LYS  53           HD3      LYS  53   3.859  -6.820  -9.280
  347    HE2  LYS  53           HE2      LYS  53   2.325  -6.724 -11.237
  348    HE3  LYS  53           HE3      LYS  53   3.682  -6.206 -12.231
  349    HZ1  LYS  53           HZ1      LYS  53   3.496  -8.791 -10.777
  350    HZ2  LYS  53           HZ2      LYS  53   4.801  -8.299 -11.733
  351    HZ3  LYS  53           HZ3      LYS  53   3.288  -8.579 -12.442
  352    H    LYS  54           H        LYS  54   6.678  -4.475 -10.921
  353    HA   LYS  54           HA       LYS  54   6.280  -1.827 -12.142
  354    HB2  LYS  54           HB2      LYS  54   8.593  -2.457 -12.250
  355    HB3  LYS  54           HB3      LYS  54   8.187  -4.062 -12.850
  356    HG2  LYS  54           HG2      LYS  54   7.336  -3.080 -14.914
  357    HG3  LYS  54           HG3      LYS  54   7.729  -1.471 -14.315
  358    HD2  LYS  54           HD2      LYS  54   9.789  -3.635 -14.624
  359    HD3  LYS  54           HD3      LYS  54   9.380  -2.519 -15.925
  360    HE2  LYS  54           HE2      LYS  54   9.891  -0.645 -14.316
  361    HE3  LYS  54           HE3      LYS  54  10.553  -1.871 -13.234
  362    HZ1  LYS  54           HZ1      LYS  54  12.162  -2.473 -14.883
  363    HZ2  LYS  54           HZ2      LYS  54  12.235  -0.790 -14.664
  364    HZ3  LYS  54           HZ3      LYS  54  11.458  -1.434 -16.028
  365    H    VAL  55           H        VAL  55   4.751  -1.611 -13.604
  366    HA   VAL  55           HA       VAL  55   3.901  -3.980 -15.127
  367    HB   VAL  55           HB       VAL  55   1.588  -2.982 -15.181
  368   HG11  VAL  55          HG11      VAL  55   2.069  -4.892 -13.775
  369   HG12  VAL  55          HG12      VAL  55   0.957  -3.804 -12.943
  370   HG13  VAL  55          HG13      VAL  55   2.663  -3.833 -12.495
  371   HG21  VAL  55          HG21      VAL  55   2.185  -0.709 -14.505
  372   HG22  VAL  55          HG22      VAL  55   2.647  -1.304 -12.910
  373   HG23  VAL  55          HG23      VAL  55   0.965  -1.397 -13.432
  374    H    VAL  56           H        VAL  56   3.383  -3.585 -17.291
  375    HA   VAL  56           HA       VAL  56   4.077  -0.870 -18.202
  376    HB   VAL  56           HB       VAL  56   5.771  -2.395 -18.987
  377   HG11  VAL  56          HG11      VAL  56   5.299  -4.288 -20.417
  378   HG12  VAL  56          HG12      VAL  56   3.567  -3.990 -20.266
  379   HG13  VAL  56          HG13      VAL  56   4.507  -4.477 -18.853
  380   HG21  VAL  56          HG21      VAL  56   5.596  -2.076 -21.403
  381   HG22  VAL  56          HG22      VAL  56   5.125  -0.626 -20.519
  382   HG23  VAL  56          HG23      VAL  56   3.891  -1.668 -21.225
  383    H    LEU  57           H        LEU  57   2.483   0.244 -19.017
  384    HA   LEU  57           HA       LEU  57   0.075  -1.203 -19.867
  385    HB2  LEU  57           HB2      LEU  57   0.414   1.616 -18.841
  386    HB3  LEU  57           HB3      LEU  57  -1.096   0.970 -19.453
  387    HG   LEU  57           HG       LEU  57   0.390  -0.069 -17.037
  388   HD11  LEU  57          HD11      LEU  57  -1.495   0.867 -15.768
  389   HD12  LEU  57          HD12      LEU  57  -2.130   1.578 -17.251
  390   HD13  LEU  57          HD13      LEU  57  -0.578   2.117 -16.608
  391   HD21  LEU  57          HD21      LEU  57  -0.841  -1.825 -18.173
  392   HD22  LEU  57          HD22      LEU  57  -2.288  -0.817 -18.201
  393   HD23  LEU  57          HD23      LEU  57  -1.644  -1.393 -16.662
  394    H    ASP  58           H        ASP  58   0.431  -1.569 -21.952
  395    HA   ASP  58           HA       ASP  58   0.291  -1.199 -24.169
  396    HB2  ASP  58           HB2      ASP  58  -0.678   1.486 -23.215
  397    HB3  ASP  58           HB3      ASP  58  -0.615   1.051 -24.918
  398    H    GLY  59           H        GLY  59   2.803  -0.229 -22.541
  399    HA2  GLY  59           HA2      GLY  59   4.525  -0.081 -24.599
  400    HA3  GLY  59           HA3      GLY  59   3.923   1.557 -24.521
  401    H    GLU  60           H        GLU  60   3.897   2.240 -21.926
  402    HA   GLU  60           HA       GLU  60   6.770   2.210 -21.428
  403    HB2  GLU  60           HB2      GLU  60   6.216   4.127 -19.874
  404    HB3  GLU  60           HB3      GLU  60   5.948   4.403 -21.587
  405    HG2  GLU  60           HG2      GLU  60   3.545   3.935 -21.248
  406    HG3  GLU  60           HG3      GLU  60   3.852   3.779 -19.519
  407    H    GLU  61           H        GLU  61   7.712   1.606 -19.572
  408    HA   GLU  61           HA       GLU  61   6.237  -0.168 -17.852
  409    HB2  GLU  61           HB2      GLU  61   9.106   0.772 -17.828
  410    HB3  GLU  61           HB3      GLU  61   8.446  -0.351 -16.647
  411    HG2  GLU  61           HG2      GLU  61   7.962  -1.959 -18.375
  412    HG3  GLU  61           HG3      GLU  61   8.482  -0.824 -19.619
  413    H    VAL  62           H        VAL  62   5.068   0.493 -16.237
  414    HA   VAL  62           HA       VAL  62   5.647   3.103 -15.017
  415    HB   VAL  62           HB       VAL  62   3.077   1.855 -14.344
  416   HG11  VAL  62          HG11      VAL  62   3.835   4.528 -15.503
  417   HG12  VAL  62          HG12      VAL  62   3.646   4.152 -13.788
  418   HG13  VAL  62          HG13      VAL  62   2.249   4.095 -14.865
  419   HG21  VAL  62          HG21      VAL  62   3.248   1.038 -16.644
  420   HG22  VAL  62          HG22      VAL  62   3.563   2.681 -17.206
  421   HG23  VAL  62          HG23      VAL  62   2.001   2.277 -16.494
  422    H    GLN  63           H        GLN  63   5.711   3.265 -12.749
  423    HA   GLN  63           HA       GLN  63   6.211   0.671 -11.444
  424    HB2  GLN  63           HB2      GLN  63   7.474   3.364 -10.912
  425    HB3  GLN  63           HB3      GLN  63   7.775   1.909  -9.971
  426    HG2  GLN  63           HG2      GLN  63   8.672   0.817 -11.974
  427    HG3  GLN  63           HG3      GLN  63   8.404   2.302 -12.888
  428   HE21  GLN  63          HE21      GLN  63   9.730   4.074 -12.531
  429   HE22  GLN  63          HE22      GLN  63  11.215   3.955 -11.640
  430    H    ILE  64           H        ILE  64   5.211   0.190  -9.623
  431    HA   ILE  64           HA       ILE  64   3.798   2.305  -8.169
  432    HB   ILE  64           HB       ILE  64   2.118   1.284  -9.556
  433   HG12  ILE  64          HG12      ILE  64   1.870   0.229  -6.731
  434   HG13  ILE  64          HG13      ILE  64   1.469   1.864  -7.252
  435   HG21  ILE  64          HG21      ILE  64   3.017  -1.360  -8.430
  436   HG22  ILE  64          HG22      ILE  64   3.184  -0.804 -10.095
  437   HG23  ILE  64          HG23      ILE  64   1.584  -1.114  -9.424
  438   HD11  ILE  64          HD11      ILE  64  -0.204   0.868  -8.813
  439   HD12  ILE  64          HD12      ILE  64  -0.553   0.637  -7.094
  440   HD13  ILE  64          HD13      ILE  64   0.107  -0.693  -8.045
  441    H    ASP  65           H        ASP  65   4.382   2.288  -6.110
  442    HA   ASP  65           HA       ASP  65   5.640  -0.149  -5.038
  443    HB2  ASP  65           HB2      ASP  65   7.077   1.867  -5.170
  444    HB3  ASP  65           HB3      ASP  65   5.950   2.716  -4.121
  445    H    ILE  66           H        ILE  66   4.852  -1.109  -3.237
  446    HA   ILE  66           HA       ILE  66   2.358   0.045  -2.149
  447    HB   ILE  66           HB       ILE  66   3.080  -2.882  -2.348
  448   HG12  ILE  66          HG12      ILE  66   2.736  -1.940  -4.585
  449   HG13  ILE  66          HG13      ILE  66   1.411  -3.015  -4.149
  450   HG21  ILE  66          HG21      ILE  66   0.739  -3.273  -1.769
  451   HG22  ILE  66          HG22      ILE  66   0.482  -1.533  -1.624
  452   HG23  ILE  66          HG23      ILE  66   1.570  -2.361  -0.508
  453   HD11  ILE  66          HD11      ILE  66   0.603  -1.030  -5.277
  454   HD12  ILE  66          HD12      ILE  66   1.357  -0.009  -4.053
  455   HD13  ILE  66          HD13      ILE  66   0.026  -1.078  -3.612
  456    H    LEU  67           H        LEU  67   2.315   0.450  -0.027
  457    HA   LEU  67           HA       LEU  67   4.408  -0.740   1.675
  458    HB2  LEU  67           HB2      LEU  67   4.574   1.697   1.453
  459    HB3  LEU  67           HB3      LEU  67   2.925   1.861   2.032
  460    HG   LEU  67           HG       LEU  67   3.780   0.634   4.144
  461   HD11  LEU  67          HD11      LEU  67   5.938  -0.040   3.240
  462   HD12  LEU  67          HD12      LEU  67   6.127   0.994   4.658
  463   HD13  LEU  67          HD13      LEU  67   6.389   1.655   3.044
  464   HD21  LEU  67          HD21      LEU  67   4.572   3.459   3.501
  465   HD22  LEU  67          HD22      LEU  67   4.553   2.759   5.119
  466   HD23  LEU  67          HD23      LEU  67   3.049   2.912   4.206
  467    H    ASP  68           H        ASP  68   3.881  -1.530   3.685
  468    HA   ASP  68           HA       ASP  68   1.026  -2.005   4.204
  469    HB2  ASP  68           HB2      ASP  68   2.189  -4.062   4.020
  470    HB3  ASP  68           HB3      ASP  68   3.528  -3.484   4.999
  471    H    THR  69           H        THR  69   0.124  -0.767   5.710
  472    HA   THR  69           HA       THR  69   1.790   0.714   7.563
  473    HB   THR  69           HB       THR  69  -0.426   1.717   8.268
  474    HG1  THR  69           HG1      THR  69  -1.463   0.634   5.870
  475   HG21  THR  69          HG21      THR  69   0.397   1.933   5.370
  476   HG22  THR  69          HG22      THR  69   1.066   2.851   6.722
  477   HG23  THR  69          HG23      THR  69  -0.614   3.089   6.238
  478    H    ALA  70           H        ALA  70   0.609   1.033   9.828
  479    HA   ALA  70           HA       ALA  70  -0.133  -1.608  10.885
  480    HB1  ALA  70           HB1      ALA  70   1.189  -1.155  12.899
  481    HB2  ALA  70           HB2      ALA  70   1.754   0.357  12.187
  482    HB3  ALA  70           HB3      ALA  70   2.204  -1.183  11.456
  483    H    GLY  71           H        GLY  71  -1.932  -1.584  12.121
  484    HA2  GLY  71           HA2      GLY  71  -3.276   0.963  12.503
  485    HA3  GLY  71           HA3      GLY  71  -3.959  -0.633  12.780
  486    H    LEU  72           H        LEU  72  -1.318   1.370  14.076
  487    HA   LEU  72           HA       LEU  72  -2.429   1.333  16.707
  488    HB2  LEU  72           HB2      LEU  72  -0.255   0.305  17.672
  489    HB3  LEU  72           HB3      LEU  72  -1.517  -0.756  17.084
  490    HG   LEU  72           HG       LEU  72  -0.237  -0.998  14.951
  491   HD11  LEU  72          HD11      LEU  72   1.910   0.457  16.476
  492   HD12  LEU  72          HD12      LEU  72   1.054   1.059  15.058
  493   HD13  LEU  72          HD13      LEU  72   2.108  -0.346  14.920
  494   HD21  LEU  72          HD21      LEU  72  -0.108  -2.680  16.702
  495   HD22  LEU  72          HD22      LEU  72   1.199  -1.789  17.479
  496   HD23  LEU  72          HD23      LEU  72   1.446  -2.504  15.886
  497    H    GLU  73           H        GLU  73  -0.737   2.365  18.289
  498    HA   GLU  73           HA       GLU  73   0.034   4.812  16.922
  499    HB2  GLU  73           HB2      GLU  73   0.050   4.218  19.884
  500    HB3  GLU  73           HB3      GLU  73   0.189   5.798  19.127
  501    HG2  GLU  73           HG2      GLU  73  -2.221   4.000  19.141
  502    HG3  GLU  73           HG3      GLU  73  -2.025   5.532  19.990
  503    H    ASP  74           H        ASP  74   1.548   1.990  17.981
  504    HA   ASP  74           HA       ASP  74   3.996   2.989  18.979
  505    HB2  ASP  74           HB2      ASP  74   3.405   0.343  17.639
  506    HB3  ASP  74           HB3      ASP  74   4.873   0.723  18.531
  507    H    TYR  75           H        TYR  75   3.345   1.466  15.834
  508    HA   TYR  75           HA       TYR  75   5.838   2.465  14.788
  509    HB2  TYR  75           HB2      TYR  75   3.635   0.791  13.588
  510    HB3  TYR  75           HB3      TYR  75   5.062   1.291  12.688
  511    HD1  TYR  75           HD1      TYR  75   7.331   0.828  14.167
  512    HD2  TYR  75           HD2      TYR  75   3.700  -1.371  14.353
  513    HE1  TYR  75           HE1      TYR  75   8.571  -1.128  14.983
  514    HE2  TYR  75           HE2      TYR  75   4.925  -3.336  15.176
  515    HH   TYR  75           HH       TYR  75   8.200  -3.172  16.212
  516    H    ALA  76           H        ALA  76   4.824   4.686  15.340
  517    HA   ALA  76           HA       ALA  76   2.929   5.855  13.613
  518    HB1  ALA  76           HB1      ALA  76   3.526   6.802  15.777
  519    HB2  ALA  76           HB2      ALA  76   3.732   7.982  14.482
  520    HB3  ALA  76           HB3      ALA  76   5.141   7.174  15.172
  521    H    ALA  77           H        ALA  77   6.331   5.245  13.265
  522    HA   ALA  77           HA       ALA  77   6.727   7.118  11.120
  523    HB1  ALA  77           HB1      ALA  77   8.451   4.826  12.048
  524    HB2  ALA  77           HB2      ALA  77   8.604   6.517  12.529
  525    HB3  ALA  77           HB3      ALA  77   8.920   6.041  10.860
  526    H    ILE  78           H        ILE  78   5.167   4.194  11.351
  527    HA   ILE  78           HA       ILE  78   5.693   3.524   8.537
  528    HB   ILE  78           HB       ILE  78   4.207   1.780  10.491
  529   HG12  ILE  78          HG12      ILE  78   7.196   1.964  10.024
  530   HG13  ILE  78          HG13      ILE  78   6.331   2.171  11.537
  531   HG21  ILE  78          HG21      ILE  78   3.969   1.243   8.129
  532   HG22  ILE  78          HG22      ILE  78   4.901  -0.003   8.959
  533   HG23  ILE  78          HG23      ILE  78   5.723   1.188   7.952
  534   HD11  ILE  78          HD11      ILE  78   5.727  -0.167  11.540
  535   HD12  ILE  78          HD12      ILE  78   7.474   0.035  11.429
  536   HD13  ILE  78          HD13      ILE  78   6.544  -0.396   9.995
  537    H    ARG  79           H        ARG  79   3.207   4.370  10.857
  538    HA   ARG  79           HA       ARG  79   1.118   4.173   8.836
  539    HB2  ARG  79           HB2      ARG  79   0.649   3.407  11.130
  540    HB3  ARG  79           HB3      ARG  79   0.987   5.020  11.739
  541    HG2  ARG  79           HG2      ARG  79  -0.906   5.850  10.314
  542    HG3  ARG  79           HG3      ARG  79  -1.301   4.160   9.988
  543    HD2  ARG  79           HD2      ARG  79  -2.673   4.976  11.799
  544    HD3  ARG  79           HD3      ARG  79  -1.530   3.783  12.419
  545    HE   ARG  79           HE       ARG  79  -0.431   6.373  12.679
  546   HH11  ARG  79          HH11      ARG  79  -2.929   4.341  14.070
  547   HH12  ARG  79          HH12      ARG  79  -2.862   5.122  15.627
  548   HH21  ARG  79          HH21      ARG  79  -0.369   7.402  14.677
  549   HH22  ARG  79          HH22      ARG  79  -1.419   6.872  15.972
  550    H    ASP  80           H        ASP  80   2.094   6.697  11.167
  551    HA   ASP  80           HA       ASP  80   0.644   8.719   9.760
  552    HB2  ASP  80           HB2      ASP  80   2.702   9.088  11.945
  553    HB3  ASP  80           HB3      ASP  80   1.446  10.227  11.476
  554    H    ASN  81           H        ASN  81   4.076   8.165  10.394
  555    HA   ASN  81           HA       ASN  81   4.970  10.491   9.077
  556    HB2  ASN  81           HB2      ASN  81   6.350   8.007  10.059
  557    HB3  ASN  81           HB3      ASN  81   7.240   9.265   9.205
  558   HD21  ASN  81          HD21      ASN  81   7.388   8.311  12.027
  559   HD22  ASN  81          HD22      ASN  81   7.168   9.732  12.985
  560    H    TYR  82           H        TYR  82   4.007   7.470   7.793
  561    HA   TYR  82           HA       TYR  82   5.646   7.781   5.408
  562    HB2  TYR  82           HB2      TYR  82   4.101   5.585   6.603
  563    HB3  TYR  82           HB3      TYR  82   4.047   5.653   4.847
  564    HD1  TYR  82           HD2      TYR  82   6.839   6.649   4.308
  565    HD2  TYR  82           HD1      TYR  82   5.396   3.674   6.988
  566    HE1  TYR  82           HE2      TYR  82   9.002   5.485   4.181
  567    HE2  TYR  82           HE1      TYR  82   7.547   2.506   6.858
  568    HH   TYR  82           HH       TYR  82   9.483   2.423   4.971
  569    H    PHE  83           H        PHE  83   2.310   8.263   6.391
  570    HA   PHE  83           HA       PHE  83   1.032   8.066   3.914
  571    HB2  PHE  83           HB2      PHE  83   0.400   9.738   6.338
  572    HB3  PHE  83           HB3      PHE  83  -0.630   9.736   4.917
  573    HD1  PHE  83           HD2      PHE  83  -0.007   6.643   4.462
  574    HD2  PHE  83           HD1      PHE  83  -1.449   8.985   7.710
  575    HE1  PHE  83           HE2      PHE  83  -1.203   4.682   5.342
  576    HE2  PHE  83           HE1      PHE  83  -2.644   7.028   8.601
  577    HZ   PHE  83           HZ       PHE  83  -2.523   4.872   7.414
  578    H    ARG  84           H        ARG  84   3.056  10.547   5.153
  579    HA   ARG  84           HA       ARG  84   2.128  12.843   3.972
  580    HB2  ARG  84           HB2      ARG  84   4.948  11.964   4.553
  581    HB3  ARG  84           HB3      ARG  84   4.512  13.610   4.105
  582    HG2  ARG  84           HG2      ARG  84   3.291  12.194   6.457
  583    HG3  ARG  84           HG3      ARG  84   4.768  13.148   6.577
  584    HD2  ARG  84           HD2      ARG  84   2.099  14.160   5.607
  585    HD3  ARG  84           HD3      ARG  84   2.793  14.453   7.202
  586    HE   ARG  84           HE       ARG  84   4.680  15.315   5.370
  587   HH11  ARG  84          HH11      ARG  84   1.382  16.150   6.275
  588   HH12  ARG  84          HH12      ARG  84   1.549  17.810   5.770
  589   HH21  ARG  84          HH21      ARG  84   4.865  17.492   4.732
  590   HH22  ARG  84          HH22      ARG  84   3.506  18.568   4.919
  591    H    SER  85           H        SER  85   4.722  10.789   2.557
  592    HA   SER  85           HA       SER  85   4.507  12.288   0.093
  593    HB2  SER  85           HB2      SER  85   6.290   9.942   0.781
  594    HB3  SER  85           HB3      SER  85   6.449  10.999  -0.624
  595    HG   SER  85           HG       SER  85   7.350  12.472   0.579
  596    H    GLY  86           H        GLY  86   2.336  10.337   1.028
  597    HA2  GLY  86           HA2      GLY  86   2.374   8.437  -1.204
  598    HA3  GLY  86           HA3      GLY  86   1.238   8.432   0.138
  599    H    GLU  87           H        GLU  87   0.683   8.268  -2.724
  600    HA   GLU  87           HA       GLU  87  -1.027  10.658  -2.952
  601    HB2  GLU  87           HB2      GLU  87  -0.860  10.079  -5.528
  602    HB3  GLU  87           HB3      GLU  87   0.310  11.115  -4.732
  603    HG2  GLU  87           HG2      GLU  87   1.799   9.813  -5.763
  604    HG3  GLU  87           HG3      GLU  87   1.500   8.709  -4.430
  605    H    GLY  88           H        GLY  88  -0.721   7.185  -3.671
  606    HA2  GLY  88           HA2      GLY  88  -3.656   7.090  -3.925
  607    HA3  GLY  88           HA3      GLY  88  -2.548   5.844  -4.478
  608    H    PHE  89           H        PHE  89  -4.920   6.060  -2.450
  609    HA   PHE  89           HA       PHE  89  -3.542   4.524  -0.352
  610    HB2  PHE  89           HB2      PHE  89  -5.706   6.599   0.048
  611    HB3  PHE  89           HB3      PHE  89  -5.154   5.490   1.300
  612    HD1  PHE  89           HD2      PHE  89  -2.941   5.713   2.272
  613    HD2  PHE  89           HD1      PHE  89  -4.355   8.478  -0.638
  614    HE1  PHE  89           HE2      PHE  89  -1.135   7.265   2.874
  615    HE2  PHE  89           HE1      PHE  89  -2.545  10.033  -0.039
  616    HZ   PHE  89           HZ       PHE  89  -0.931   9.427   1.718
  617    H    LEU  90           H        LEU  90  -4.388   2.601   0.082
  618    HA   LEU  90           HA       LEU  90  -7.056   1.997  -1.012
  619    HB2  LEU  90           HB2      LEU  90  -4.647   0.208  -0.718
  620    HB3  LEU  90           HB3      LEU  90  -6.248  -0.373  -1.131
  621    HG   LEU  90           HG       LEU  90  -4.612   1.547  -2.790
  622   HD11  LEU  90          HD11      LEU  90  -3.664  -0.696  -2.787
  623   HD12  LEU  90          HD12      LEU  90  -4.420  -0.349  -4.342
  624   HD13  LEU  90          HD13      LEU  90  -5.243  -1.380  -3.172
  625   HD21  LEU  90          HD21      LEU  90  -6.341   1.165  -4.485
  626   HD22  LEU  90          HD22      LEU  90  -7.003   1.918  -3.034
  627   HD23  LEU  90          HD23      LEU  90  -7.254   0.197  -3.328
  628    H    LEU  91           H        LEU  91  -8.556   1.542   0.425
  629    HA   LEU  91           HA       LEU  91  -7.785   0.757   3.146
  630    HB2  LEU  91           HB2      LEU  91 -10.323   1.827   1.935
  631    HB3  LEU  91           HB3      LEU  91 -10.342   1.043   3.499
  632    HG   LEU  91           HG       LEU  91  -8.702   2.771   4.297
  633   HD11  LEU  91          HD11      LEU  91  -8.523   4.843   3.009
  634   HD12  LEU  91          HD12      LEU  91  -9.381   4.080   1.670
  635   HD13  LEU  91          HD13      LEU  91  -7.797   3.479   2.160
  636   HD21  LEU  91          HD21      LEU  91 -10.382   4.529   4.523
  637   HD22  LEU  91          HD22      LEU  91 -11.069   2.929   4.800
  638   HD23  LEU  91          HD23      LEU  91 -11.355   3.758   3.270
  639    H    VAL  92           H        VAL  92  -7.574  -1.408   3.377
  640    HA   VAL  92           HA       VAL  92  -9.464  -3.125   1.904
  641    HB   VAL  92           HB       VAL  92  -6.795  -3.926   3.075
  642   HG11  VAL  92          HG11      VAL  92  -7.085  -5.954   1.741
  643   HG12  VAL  92          HG12      VAL  92  -8.666  -5.377   1.208
  644   HG13  VAL  92          HG13      VAL  92  -8.393  -5.758   2.909
  645   HG21  VAL  92          HG21      VAL  92  -6.530  -2.325   1.226
  646   HG22  VAL  92          HG22      VAL  92  -7.509  -3.369   0.194
  647   HG23  VAL  92          HG23      VAL  92  -5.949  -3.933   0.794
  648    H    PHE  93           H        PHE  93 -11.075  -3.859   3.109
  649    HA   PHE  93           HA       PHE  93 -10.478  -4.771   5.838
  650    HB2  PHE  93           HB2      PHE  93 -12.289  -3.679   6.810
  651    HB3  PHE  93           HB3      PHE  93 -11.722  -2.478   5.660
  652    HD1  PHE  93           HD2      PHE  93 -12.926  -2.442   3.343
  653    HD2  PHE  93           HD1      PHE  93 -14.488  -4.307   6.833
  654    HE1  PHE  93           HE2      PHE  93 -15.195  -2.341   2.380
  655    HE2  PHE  93           HE1      PHE  93 -16.751  -4.210   5.883
  656    HZ   PHE  93           HZ       PHE  93 -17.110  -3.229   3.660
  657    H    SER  94           H        SER  94 -12.518  -6.084   6.648
  658    HA   SER  94           HA       SER  94 -13.383  -7.821   4.433
  659    HB2  SER  94           HB2      SER  94 -13.312  -9.702   6.028
  660    HB3  SER  94           HB3      SER  94 -11.727  -8.939   5.868
  661    HG   SER  94           HG       SER  94 -11.832  -8.804   7.973
  662    H    ILE  95           H        ILE  95 -15.500  -8.617   4.513
  663    HA   ILE  95           HA       ILE  95 -17.303  -6.820   5.864
  664    HB   ILE  95           HB       ILE  95 -19.098  -7.811   4.627
  665   HG12  ILE  95          HG12      ILE  95 -18.319 -10.198   4.852
  666   HG13  ILE  95          HG13      ILE  95 -18.944  -9.768   3.267
  667   HG21  ILE  95          HG21      ILE  95 -18.303  -7.478   2.329
  668   HG22  ILE  95          HG22      ILE  95 -16.640  -7.515   2.918
  669   HG23  ILE  95          HG23      ILE  95 -17.733  -6.230   3.435
  670   HD11  ILE  95          HD11      ILE  95 -17.011 -11.155   3.023
  671   HD12  ILE  95          HD12      ILE  95 -16.059 -10.080   4.048
  672   HD13  ILE  95          HD13      ILE  95 -16.620  -9.526   2.469
  673    H    THR  96           H        THR  96 -15.736  -9.188   7.208
  674    HA   THR  96           HA       THR  96 -18.056 -10.200   8.697
  675    HB   THR  96           HB       THR  96 -16.283 -11.799   9.682
  676    HG1  THR  96           HG1      THR  96 -14.357 -11.247   8.957
  677   HG21  THR  96          HG21      THR  96 -18.091 -12.481   8.163
  678   HG22  THR  96          HG22      THR  96 -16.599 -13.367   7.843
  679   HG23  THR  96          HG23      THR  96 -17.083 -12.044   6.781
  680    H    GLU  97           H        GLU  97 -15.109  -8.352   8.966
  681    HA   GLU  97           HA       GLU  97 -15.522  -8.086  11.853
  682    HB2  GLU  97           HB2      GLU  97 -13.236  -8.664  10.942
  683    HB3  GLU  97           HB3      GLU  97 -13.196  -7.056  10.233
  684    HG2  GLU  97           HG2      GLU  97 -13.452  -6.079  12.469
  685    HG3  GLU  97           HG3      GLU  97 -13.435  -7.701  13.158
  686    H    HIS  98           H        HIS  98 -16.759  -6.461  12.448
  687    HA   HIS  98           HA       HIS  98 -17.348  -4.299  10.666
  688    HB2  HIS  98           HB2      HIS  98 -18.943  -5.348  12.368
  689    HB3  HIS  98           HB3      HIS  98 -18.076  -4.421  13.590
  690    HD1  HIS  98           HD1      HIS  98 -18.818  -2.068  13.945
  691    HD2  HIS  98           HD2      HIS  98 -20.219  -3.649  10.355
  692    HE1  HIS  98           HE1      HIS  98 -20.423  -0.361  13.034
  693    HE2  HIS  98           HE2      HIS  98 -21.458  -1.466  11.018
  694    H    GLU  99           H        GLU  99 -15.033  -4.879  13.137
  695    HA   GLU  99           HA       GLU  99 -14.557  -2.210  13.935
  696    HB2  GLU  99           HB2      GLU  99 -13.767  -4.237  15.166
  697    HB3  GLU  99           HB3      GLU  99 -12.567  -4.483  13.903
  698    HG2  GLU  99           HG2      GLU  99 -11.456  -2.447  14.462
  699    HG3  GLU  99           HG3      GLU  99 -12.750  -1.988  15.569
  700    H    SER 100           H        SER 100 -12.906  -4.268  11.523
  701    HA   SER 100           HA       SER 100 -11.256  -2.232  10.497
  702    HB2  SER 100           HB2      SER 100 -12.282  -4.793   9.267
  703    HB3  SER 100           HB3      SER 100 -11.160  -3.716   8.437
  704    HG   SER 100           HG       SER 100 -10.750  -5.119  10.886
  705    H    PHE 101           H        PHE 101 -14.608  -2.983   9.969
  706    HA   PHE 101           HA       PHE 101 -14.944  -1.465   7.594
  707    HB2  PHE 101           HB2      PHE 101 -16.611  -3.101   8.201
  708    HB3  PHE 101           HB3      PHE 101 -16.919  -2.284   9.729
  709    HD1  PHE 101           HD2      PHE 101 -17.017  -1.638   6.054
  710    HD2  PHE 101           HD1      PHE 101 -18.709  -0.844   9.876
  711    HE1  PHE 101           HE2      PHE 101 -18.800  -0.317   4.988
  712    HE2  PHE 101           HE1      PHE 101 -20.494   0.473   8.817
  713    HZ   PHE 101           HZ       PHE 101 -20.541   0.738   6.372
  714    H    THR 102           H        THR 102 -15.480  -0.704  11.034
  715    HA   THR 102           HA       THR 102 -16.187   2.001  10.636
  716    HB   THR 102           HB       THR 102 -14.847   0.809  13.073
  717    HG1  THR 102           HG1      THR 102 -17.646   1.001  12.533
  718   HG21  THR 102          HG21      THR 102 -14.999   3.262  13.084
  719   HG22  THR 102          HG22      THR 102 -16.063   2.545  14.296
  720   HG23  THR 102          HG23      THR 102 -16.733   3.154  12.781
  721    H    ALA 103           H        ALA 103 -13.149   0.325  10.825
  722    HA   ALA 103           HA       ALA 103 -11.438   2.462  11.409
  723    HB1  ALA 103           HB1      ALA 103 -10.750   0.134  11.582
  724    HB2  ALA 103           HB2      ALA 103  -9.650   1.039  10.542
  725    HB3  ALA 103           HB3      ALA 103 -10.851  -0.037   9.830
  726    H    THR 104           H        THR 104 -13.101   1.690   8.476
  727    HA   THR 104           HA       THR 104 -11.379   2.869   6.590
  728    HB   THR 104           HB       THR 104 -13.377   3.182   5.175
  729    HG1  THR 104           HG1      THR 104 -14.977   2.044   7.213
  730   HG21  THR 104          HG21      THR 104 -13.327   0.537   6.633
  731   HG22  THR 104          HG22      THR 104 -12.318   0.984   5.259
  732   HG23  THR 104          HG23      THR 104 -14.063   0.827   5.056
  733    H    ALA 105           H        ALA 105 -13.906   4.275   8.631
  734    HA   ALA 105           HA       ALA 105 -13.686   6.913   7.607
  735    HB1  ALA 105           HB1      ALA 105 -14.675   5.995  10.306
  736    HB2  ALA 105           HB2      ALA 105 -15.655   6.138   8.847
  737    HB3  ALA 105           HB3      ALA 105 -14.951   7.579   9.582
  738    H    GLU 106           H        GLU 106 -12.174   5.164  10.252
  739    HA   GLU 106           HA       GLU 106 -10.738   7.281  11.411
  740    HB2  GLU 106           HB2      GLU 106 -11.061   4.983  12.382
  741    HB3  GLU 106           HB3      GLU 106  -9.882   4.387  11.224
  742    HG2  GLU 106           HG2      GLU 106  -8.772   4.682  13.294
  743    HG3  GLU 106           HG3      GLU 106  -8.221   5.958  12.210
  744    H    PHE 107           H        PHE 107  -9.756   4.880   8.959
  745    HA   PHE 107           HA       PHE 107  -7.200   5.896   8.452
  746    HB2  PHE 107           HB2      PHE 107  -9.085   4.481   6.553
  747    HB3  PHE 107           HB3      PHE 107  -7.375   4.754   6.246
  748    HD1  PHE 107           HD2      PHE 107  -6.327   4.162   9.004
  749    HD2  PHE 107           HD1      PHE 107  -9.181   2.152   6.564
  750    HE1  PHE 107           HE2      PHE 107  -5.801   2.040  10.133
  751    HE2  PHE 107           HE1      PHE 107  -8.660   0.030   7.695
  752    HZ   PHE 107           HZ       PHE 107  -6.964  -0.024   9.479
  753    H    ARG 108           H        ARG 108 -10.317   6.658   6.955
  754    HA   ARG 108           HA       ARG 108  -9.482   8.345   4.929
  755    HB2  ARG 108           HB2      ARG 108 -11.799   7.582   5.208
  756    HB3  ARG 108           HB3      ARG 108 -11.963   8.586   6.642
  757    HG2  ARG 108           HG2      ARG 108 -11.532  10.580   5.209
  758    HG3  ARG 108           HG3      ARG 108 -11.585   9.511   3.805
  759    HD2  ARG 108           HD2      ARG 108 -13.867   8.829   4.450
  760    HD3  ARG 108           HD3      ARG 108 -13.806   9.973   5.791
  761    HE   ARG 108           HE       ARG 108 -13.337  11.080   3.139
  762   HH11  ARG 108          HH11      ARG 108 -15.588  10.506   5.769
  763   HH12  ARG 108          HH12      ARG 108 -16.763  11.640   5.174
  764   HH21  ARG 108          HH21      ARG 108 -14.892  12.576   2.352
  765   HH22  ARG 108          HH22      ARG 108 -16.377  12.803   3.233
  766    H    GLU 109           H        GLU 109 -10.461   9.271   8.231
  767    HA   GLU 109           HA       GLU 109  -9.721  11.995   7.831
  768    HB2  GLU 109           HB2      GLU 109 -10.387  10.473  10.352
  769    HB3  GLU 109           HB3      GLU 109 -10.129  12.213  10.280
  770    HG2  GLU 109           HG2      GLU 109 -11.986  12.332   8.608
  771    HG3  GLU 109           HG3      GLU 109 -12.302  10.629   8.938
  772    H    GLN 110           H        GLN 110  -8.066   9.164   8.995
  773    HA   GLN 110           HA       GLN 110  -5.911  10.378  10.331
  774    HB2  GLN 110           HB2      GLN 110  -6.635   7.793   9.743
  775    HB3  GLN 110           HB3      GLN 110  -5.228   8.018   8.713
  776    HG2  GLN 110           HG2      GLN 110  -4.254   7.207  10.607
  777    HG3  GLN 110           HG3      GLN 110  -4.140   8.942  10.896
  778   HE21  GLN 110          HE21      GLN 110  -7.060   9.082  11.420
  779   HE22  GLN 110          HE22      GLN 110  -7.274   8.444  13.011
  780    H    ILE 111           H        ILE 111  -6.358   9.457   6.951
  781    HA   ILE 111           HA       ILE 111  -3.856  10.167   5.953
  782    HB   ILE 111           HB       ILE 111  -6.543  10.241   4.563
  783   HG12  ILE 111          HG12      ILE 111  -4.410   8.096   4.567
  784   HG13  ILE 111          HG13      ILE 111  -5.862   8.054   5.563
  785   HG21  ILE 111          HG21      ILE 111  -5.327  10.121   2.483
  786   HG22  ILE 111          HG22      ILE 111  -3.792  10.112   3.348
  787   HG23  ILE 111          HG23      ILE 111  -4.817  11.548   3.387
  788   HD11  ILE 111          HD11      ILE 111  -7.232   8.058   3.531
  789   HD12  ILE 111          HD12      ILE 111  -6.141   6.674   3.610
  790   HD13  ILE 111          HD13      ILE 111  -5.761   8.037   2.558
  791    H    LEU 112           H        LEU 112  -6.854  12.112   6.059
  792    HA   LEU 112           HA       LEU 112  -5.652  14.424   4.944
  793    HB2  LEU 112           HB2      LEU 112  -8.198  13.970   6.470
  794    HB3  LEU 112           HB3      LEU 112  -7.681  15.590   6.051
  795    HG   LEU 112           HG       LEU 112  -7.656  14.850   3.637
  796   HD11  LEU 112          HD11      LEU 112  -9.134  12.477   4.764
  797   HD12  LEU 112          HD12      LEU 112  -7.567  12.448   3.948
  798   HD13  LEU 112          HD13      LEU 112  -9.022  12.899   3.054
  799   HD21  LEU 112          HD21      LEU 112 -10.097  15.033   3.405
  800   HD22  LEU 112          HD22      LEU 112  -9.430  16.221   4.526
  801   HD23  LEU 112          HD23      LEU 112 -10.262  14.794   5.145
  802    H    ARG 113           H        ARG 113  -5.970  13.236   8.213
  803    HA   ARG 113           HA       ARG 113  -5.499  15.645   9.591
  804    HB2  ARG 113           HB2      ARG 113  -6.456  13.593  10.596
  805    HB3  ARG 113           HB3      ARG 113  -4.877  12.828  10.482
  806    HG2  ARG 113           HG2      ARG 113  -3.944  14.411  12.029
  807    HG3  ARG 113           HG3      ARG 113  -5.459  15.314  12.074
  808    HD2  ARG 113           HD2      ARG 113  -6.587  13.337  13.008
  809    HD3  ARG 113           HD3      ARG 113  -5.052  12.472  12.996
  810    HE   ARG 113           HE       ARG 113  -4.368  14.511  14.496
  811   HH11  ARG 113          HH11      ARG 113  -7.375  12.717  14.539
  812   HH12  ARG 113          HH12      ARG 113  -7.650  12.964  16.237
  813   HH21  ARG 113          HH21      ARG 113  -4.711  14.846  16.713
  814   HH22  ARG 113          HH22      ARG 113  -6.127  14.186  17.482
  815    H    VAL 114           H        VAL 114  -3.279  13.228   8.285
  816    HA   VAL 114           HA       VAL 114  -1.036  14.674   9.493
  817    HB   VAL 114           HB       VAL 114   0.365  12.804   8.907
  818   HG11  VAL 114          HG11      VAL 114  -0.965  12.618  10.950
  819   HG12  VAL 114          HG12      VAL 114  -0.692  11.038  10.217
  820   HG13  VAL 114          HG13      VAL 114  -2.257  11.832  10.042
  821   HG21  VAL 114          HG21      VAL 114  -0.494  10.837   7.740
  822   HG22  VAL 114          HG22      VAL 114  -0.598  12.277   6.728
  823   HG23  VAL 114          HG23      VAL 114  -2.047  11.643   7.516
  824    H    LYS 115           H        LYS 115  -2.718  14.561   6.579
  825    HA   LYS 115           HA       LYS 115  -0.374  15.532   5.084
  826    HB2  LYS 115           HB2      LYS 115  -2.820  14.042   4.131
  827    HB3  LYS 115           HB3      LYS 115  -1.681  14.814   3.036
  828    HG2  LYS 115           HG2      LYS 115   0.062  13.351   3.652
  829    HG3  LYS 115           HG3      LYS 115  -0.821  12.781   5.067
  830    HD2  LYS 115           HD2      LYS 115  -0.921  11.081   3.387
  831    HD3  LYS 115           HD3      LYS 115  -2.519  11.803   3.551
  832    HE2  LYS 115           HE2      LYS 115  -2.063  11.483   1.223
  833    HE3  LYS 115           HE3      LYS 115  -2.025  13.210   1.564
  834    HZ1  LYS 115           HZ1      LYS 115  -0.155  12.039   0.156
  835    HZ2  LYS 115           HZ2      LYS 115   0.503  11.741   1.686
  836    HZ3  LYS 115           HZ3      LYS 115   0.198  13.337   1.187
  837    H    ALA 116           H        ALA 116  -3.399  15.822   3.555
  838    HA   ALA 116           HA       ALA 116  -4.706  17.548   2.919
  839    HB1  ALA 116           HB1      ALA 116  -3.946  18.753   5.572
  840    HB2  ALA 116           HB2      ALA 116  -5.263  17.614   5.302
  841    HB3  ALA 116           HB3      ALA 116  -5.316  19.217   4.566
  842    H    GLU 117           H        GLU 117  -1.618  17.656   2.635
  843    HA   GLU 117           HA       GLU 117  -1.499  20.503   1.866
  844    HB2  GLU 117           HB2      GLU 117   0.753  18.672   2.720
  845    HB3  GLU 117           HB3      GLU 117   0.979  20.295   2.087
  846    HG2  GLU 117           HG2      GLU 117  -0.409  21.127   4.007
  847    HG3  GLU 117           HG3      GLU 117  -0.338  19.493   4.665
  848    H    GLU 118           H        GLU 118  -2.286  17.851   0.544
  849    HA   GLU 118           HA       GLU 118  -0.325  17.678  -1.610
  850    HB2  GLU 118           HB2      GLU 118  -2.715  15.990  -1.812
  851    HB3  GLU 118           HB3      GLU 118  -1.019  15.544  -1.907
  852    HG2  GLU 118           HG2      GLU 118  -2.587  15.994   0.625
  853    HG3  GLU 118           HG3      GLU 118  -2.165  14.429  -0.065
  854    H    ASP 119           H        ASP 119  -1.687  17.065  -3.795
  855    HA   ASP 119           HA       ASP 119  -3.296  19.386  -4.398
  856    HB2  ASP 119           HB2      ASP 119  -1.756  18.304  -6.081
  857    HB3  ASP 119           HB3      ASP 119  -2.874  16.940  -6.128
  858    H    LYS 120           H        LYS 120  -3.841  15.872  -4.627
  859    HA   LYS 120           HA       LYS 120  -6.486  16.213  -3.435
  860    HB2  LYS 120           HB2      LYS 120  -6.046  14.664  -6.004
  861    HB3  LYS 120           HB3      LYS 120  -7.557  14.798  -5.121
  862    HG2  LYS 120           HG2      LYS 120  -6.128  17.101  -6.424
  863    HG3  LYS 120           HG3      LYS 120  -7.457  16.197  -7.148
  864    HD2  LYS 120           HD2      LYS 120  -8.945  16.895  -5.383
  865    HD3  LYS 120           HD3      LYS 120  -7.617  17.694  -4.536
  866    HE2  LYS 120           HE2      LYS 120  -8.650  18.418  -7.276
  867    HE3  LYS 120           HE3      LYS 120  -9.006  19.286  -5.784
  868    HZ1  LYS 120           HZ1      LYS 120  -7.234  20.324  -7.090
  869    HZ2  LYS 120           HZ2      LYS 120  -6.280  18.928  -6.929
  870    HZ3  LYS 120           HZ3      LYS 120  -6.692  19.844  -5.558
  871    H    ILE 121           H        ILE 121  -7.276  14.230  -2.526
  872    HA   ILE 121           HA       ILE 121  -5.249  12.093  -2.396
  873    HB   ILE 121           HB       ILE 121  -7.180  12.876  -0.201
  874   HG12  ILE 121          HG12      ILE 121  -4.164  13.156  -0.329
  875   HG13  ILE 121          HG13      ILE 121  -5.308  14.484  -0.501
  876   HG21  ILE 121          HG21      ILE 121  -6.786  10.506  -0.189
  877   HG22  ILE 121          HG22      ILE 121  -5.884  11.238   1.140
  878   HG23  ILE 121          HG23      ILE 121  -5.046  10.753  -0.335
  879   HD11  ILE 121          HD11      ILE 121  -5.041  12.763   1.954
  880   HD12  ILE 121          HD12      ILE 121  -6.046  14.202   1.768
  881   HD13  ILE 121          HD13      ILE 121  -4.286  14.343   1.738
  882    HA   PRO 122           HA       PRO 122  -8.874  10.021  -4.177
  883    HB2  PRO 122           HB2      PRO 122  -7.027   8.308  -5.550
  884    HB3  PRO 122           HB3      PRO 122  -8.042   9.579  -6.230
  885    HG2  PRO 122           HG2      PRO 122  -5.289   9.678  -6.104
  886    HG3  PRO 122           HG3      PRO 122  -6.347  11.095  -6.236
  887    HD2  PRO 122           HD2      PRO 122  -4.999   9.949  -3.821
  888    HD3  PRO 122           HD3      PRO 122  -5.258  11.647  -4.274
  889    H    LEU 123           H        LEU 123  -9.780   8.683  -2.736
  890    HA   LEU 123           HA       LEU 123  -8.157   6.510  -1.617
  891    HB2  LEU 123           HB2      LEU 123 -10.800   7.682  -0.749
  892    HB3  LEU 123           HB3      LEU 123 -10.155   6.201  -0.077
  893    HG   LEU 123           HG       LEU 123  -8.099   7.634   0.563
  894   HD11  LEU 123          HD11      LEU 123  -8.669   9.594  -0.765
  895   HD12  LEU 123          HD12      LEU 123  -8.595   9.989   0.952
  896   HD13  LEU 123          HD13      LEU 123 -10.158   9.796   0.159
  897   HD21  LEU 123          HD21      LEU 123  -9.146   8.275   2.653
  898   HD22  LEU 123          HD22      LEU 123  -9.724   6.687   2.143
  899   HD23  LEU 123          HD23      LEU 123 -10.745   8.109   1.926
  900    H    LEU 124           H        LEU 124  -8.895   4.378  -1.663
  901    HA   LEU 124           HA       LEU 124 -11.348   3.790  -3.104
  902    HB2  LEU 124           HB2      LEU 124  -9.857   3.596  -4.906
  903    HB3  LEU 124           HB3      LEU 124  -8.598   2.895  -3.911
  904    HG   LEU 124           HG       LEU 124  -9.747   0.776  -3.844
  905   HD11  LEU 124          HD11      LEU 124 -12.051   1.748  -3.805
  906   HD12  LEU 124          HD12      LEU 124 -11.844   0.347  -4.858
  907   HD13  LEU 124          HD13      LEU 124 -11.907   1.965  -5.548
  908   HD21  LEU 124          HD21      LEU 124  -9.768   1.884  -6.639
  909   HD22  LEU 124          HD22      LEU 124  -9.678   0.179  -6.189
  910   HD23  LEU 124          HD23      LEU 124  -8.347   1.266  -5.793
  911    H    VAL 125           H        VAL 125 -12.490   2.500  -1.856
  912    HA   VAL 125           HA       VAL 125 -11.148   0.960   0.225
  913    HB   VAL 125           HB       VAL 125 -14.125   1.260  -0.214
  914   HG11  VAL 125          HG11      VAL 125 -14.266   0.607   2.154
  915   HG12  VAL 125          HG12      VAL 125 -12.515   0.390   2.186
  916   HG13  VAL 125          HG13      VAL 125 -13.516  -0.644   1.163
  917   HG21  VAL 125          HG21      VAL 125 -14.065   2.974   1.543
  918   HG22  VAL 125          HG22      VAL 125 -13.149   3.464   0.120
  919   HG23  VAL 125          HG23      VAL 125 -12.305   2.890   1.558
  920    H    VAL 126           H        VAL 126 -10.665  -1.080  -0.082
  921    HA   VAL 126           HA       VAL 126 -12.095  -2.577  -2.176
  922    HB   VAL 126           HB       VAL 126  -9.321  -3.103  -1.097
  923   HG11  VAL 126          HG11      VAL 126  -9.106  -4.600  -3.017
  924   HG12  VAL 126          HG12      VAL 126 -10.774  -4.254  -3.475
  925   HG13  VAL 126          HG13      VAL 126 -10.431  -5.092  -1.961
  926   HG21  VAL 126          HG21      VAL 126  -8.526  -2.235  -3.268
  927   HG22  VAL 126          HG22      VAL 126  -9.321  -1.004  -2.286
  928   HG23  VAL 126          HG23      VAL 126 -10.177  -1.738  -3.645
  929    H    GLY 127           H        GLY 127 -13.507  -3.964  -1.339
  930    HA2  GLY 127           HA2      GLY 127 -13.187  -4.946   1.370
  931    HA3  GLY 127           HA3      GLY 127 -14.543  -5.266   0.295
  932    H    ASN 128           H        ASN 128 -11.862  -6.587   1.749
  933    HA   ASN 128           HA       ASN 128 -11.445  -8.612  -0.325
  934    HB2  ASN 128           HB2      ASN 128  -9.450  -7.603   0.804
  935    HB3  ASN 128           HB3      ASN 128 -10.012  -8.280   2.328
  936   HD21  ASN 128          HD21      ASN 128  -8.263  -9.611   2.652
  937   HD22  ASN 128          HD22      ASN 128  -7.921 -10.988   1.657
  938    H    LYS 129           H        LYS 129 -11.339 -10.893   0.456
  939    HA   LYS 129           HA       LYS 129 -12.270 -12.735   1.393
  940    HB2  LYS 129           HB2      LYS 129 -13.153 -10.890   3.627
  941    HB3  LYS 129           HB3      LYS 129 -13.117 -12.645   3.685
  942    HG2  LYS 129           HG2      LYS 129 -10.698 -10.873   3.387
  943    HG3  LYS 129           HG3      LYS 129 -11.247 -11.614   4.893
  944    HD2  LYS 129           HD2      LYS 129 -10.542 -13.185   2.422
  945    HD3  LYS 129           HD3      LYS 129  -9.390 -12.823   3.707
  946    HE2  LYS 129           HE2      LYS 129 -12.007 -14.233   4.180
  947    HE3  LYS 129           HE3      LYS 129 -10.503 -15.082   3.830
  948    HZ1  LYS 129           HZ1      LYS 129 -10.853 -14.983   6.192
  949    HZ2  LYS 129           HZ2      LYS 129 -11.017 -13.297   6.152
  950    HZ3  LYS 129           HZ3      LYS 129  -9.522 -14.011   5.794
  951    H    SER 130           H        SER 130 -13.681 -11.015  -0.460
  952    HA   SER 130           HA       SER 130 -16.391 -10.674   0.195
  953    HB2  SER 130           HB2      SER 130 -15.140  -9.666  -1.755
  954    HB3  SER 130           HB3      SER 130 -15.268 -11.228  -2.559
  955    HG   SER 130           HG       SER 130 -17.386  -9.513  -1.742
  956    H    ASP 131           H        ASP 131 -14.607 -13.478  -0.318
  957    HA   ASP 131           HA       ASP 131 -16.704 -15.176  -1.284
  958    HB2  ASP 131           HB2      ASP 131 -15.088 -17.005  -0.625
  959    HB3  ASP 131           HB3      ASP 131 -14.462 -15.833  -1.779
  960    H    LEU 132           H        LEU 132 -16.300 -13.636   1.583
  961    HA   LEU 132           HA       LEU 132 -17.229 -15.785   3.310
  962    HB2  LEU 132           HB2      LEU 132 -16.728 -12.866   3.844
  963    HB3  LEU 132           HB3      LEU 132 -17.241 -14.018   5.056
  964    HG   LEU 132           HG       LEU 132 -14.615 -14.044   3.576
  965   HD11  LEU 132          HD11      LEU 132 -15.315 -13.450   6.449
  966   HD12  LEU 132          HD12      LEU 132 -14.875 -12.254   5.231
  967   HD13  LEU 132          HD13      LEU 132 -13.691 -13.459   5.751
  968   HD21  LEU 132          HD21      LEU 132 -14.011 -15.863   5.094
  969   HD22  LEU 132          HD22      LEU 132 -15.382 -16.313   4.082
  970   HD23  LEU 132          HD23      LEU 132 -15.643 -15.853   5.765
  971    H    GLU 133           H        GLU 133 -19.004 -14.846   1.103
  972    HA   GLU 133           HA       GLU 133 -21.000 -13.141   2.104
  973    HB2  GLU 133           HB2      GLU 133 -21.098 -15.293   0.009
  974    HB3  GLU 133           HB3      GLU 133 -22.506 -14.325   0.419
  975    HG2  GLU 133           HG2      GLU 133 -20.883 -12.328  -0.030
  976    HG3  GLU 133           HG3      GLU 133 -19.994 -13.537  -0.959
  977    H    GLU 134           H        GLU 134 -20.340 -16.458   2.747
  978    HA   GLU 134           HA       GLU 134 -22.954 -17.092   3.761
  979    HB2  GLU 134           HB2      GLU 134 -20.334 -18.521   4.236
  980    HB3  GLU 134           HB3      GLU 134 -21.946 -19.174   4.495
  981    HG2  GLU 134           HG2      GLU 134 -22.394 -19.095   2.120
  982    HG3  GLU 134           HG3      GLU 134 -20.823 -18.353   1.825
  983    H    ARG 135           H        ARG 135 -20.323 -15.324   4.905
  984    HA   ARG 135           HA       ARG 135 -21.184 -15.656   7.705
  985    HB2  ARG 135           HB2      ARG 135 -18.340 -15.222   6.769
  986    HB3  ARG 135           HB3      ARG 135 -18.871 -15.423   8.430
  987    HG2  ARG 135           HG2      ARG 135 -19.495 -17.712   7.998
  988    HG3  ARG 135           HG3      ARG 135 -19.088 -17.526   6.291
  989    HD2  ARG 135           HD2      ARG 135 -16.754 -17.002   6.964
  990    HD3  ARG 135           HD3      ARG 135 -17.197 -17.359   8.632
  991    HE   ARG 135           HE       ARG 135 -17.870 -19.542   6.965
  992   HH11  ARG 135          HH11      ARG 135 -15.107 -17.938   8.411
  993   HH12  ARG 135          HH12      ARG 135 -14.112 -19.369   8.396
  994   HH21  ARG 135          HH21      ARG 135 -16.592 -21.415   6.975
  995   HH22  ARG 135          HH22      ARG 135 -14.965 -21.364   7.591
  996    H    ARG 136           H        ARG 136 -21.411 -13.632   5.299
  997    HA   ARG 136           HA       ARG 136 -20.009 -11.309   5.959
  998    HB2  ARG 136           HB2      ARG 136 -21.011 -11.596   3.768
  999    HB3  ARG 136           HB3      ARG 136 -22.620 -11.659   4.472
 1000    HG2  ARG 136           HG2      ARG 136 -22.422  -9.335   5.168
 1001    HG3  ARG 136           HG3      ARG 136 -20.793  -9.264   4.496
 1002    HD2  ARG 136           HD2      ARG 136 -23.113 -10.051   2.774
 1003    HD3  ARG 136           HD3      ARG 136 -22.804  -8.355   3.123
 1004    HE   ARG 136           HE       ARG 136 -20.520  -8.800   2.149
 1005   HH11  ARG 136          HH11      ARG 136 -23.309 -10.692   1.197
 1006   HH12  ARG 136          HH12      ARG 136 -22.709 -11.003  -0.414
 1007   HH21  ARG 136          HH21      ARG 136 -19.758  -9.138   0.001
 1008   HH22  ARG 136          HH22      ARG 136 -20.713 -10.099  -1.088
 1009    H    GLN 137           H        GLN 137 -20.111 -10.237   7.776
 1010    HA   GLN 137           HA       GLN 137 -22.629 -10.159   9.275
 1011    HB2  GLN 137           HB2      GLN 137 -20.621 -10.994  10.457
 1012    HB3  GLN 137           HB3      GLN 137 -19.826  -9.454  10.176
 1013    HG2  GLN 137           HG2      GLN 137 -20.707  -9.648  12.451
 1014    HG3  GLN 137           HG3      GLN 137 -21.449  -8.318  11.564
 1015   HE21  GLN 137          HE21      GLN 137 -23.232  -8.310  12.935
 1016   HE22  GLN 137          HE22      GLN 137 -24.458  -9.529  12.849
 1017    H    VAL 138           H        VAL 138 -20.242  -8.197   7.660
 1018    HA   VAL 138           HA       VAL 138 -21.636  -5.730   8.401
 1019    HB   VAL 138           HB       VAL 138 -19.355  -6.137   6.454
 1020   HG11  VAL 138          HG11      VAL 138 -19.087  -3.696   6.580
 1021   HG12  VAL 138          HG12      VAL 138 -20.559  -3.604   7.549
 1022   HG13  VAL 138          HG13      VAL 138 -20.635  -4.171   5.880
 1023   HG21  VAL 138          HG21      VAL 138 -18.673  -6.620   8.736
 1024   HG22  VAL 138          HG22      VAL 138 -19.316  -5.064   9.262
 1025   HG23  VAL 138          HG23      VAL 138 -17.945  -5.123   8.154
 1026    HA   PRO 139           HA       PRO 139 -24.361  -6.256   4.816
 1027    HB2  PRO 139           HB2      PRO 139 -25.194  -3.543   5.658
 1028    HB3  PRO 139           HB3      PRO 139 -26.179  -4.985   5.396
 1029    HG2  PRO 139           HG2      PRO 139 -25.695  -4.052   7.859
 1030    HG3  PRO 139           HG3      PRO 139 -25.806  -5.792   7.529
 1031    HD2  PRO 139           HD2      PRO 139 -23.379  -4.090   7.949
 1032    HD3  PRO 139           HD3      PRO 139 -23.706  -5.747   8.504
 1033    H    VAL 140           H        VAL 140 -22.996  -6.023   3.095
 1034    HA   VAL 140           HA       VAL 140 -21.080  -3.924   3.023
 1035    HB   VAL 140           HB       VAL 140 -20.844  -6.306   2.080
 1036   HG11  VAL 140          HG11      VAL 140 -22.858  -6.227   0.655
 1037   HG12  VAL 140          HG12      VAL 140 -21.392  -6.650  -0.232
 1038   HG13  VAL 140          HG13      VAL 140 -22.055  -5.019  -0.353
 1039   HG21  VAL 140          HG21      VAL 140 -19.934  -3.976   0.412
 1040   HG22  VAL 140          HG22      VAL 140 -19.215  -5.588   0.433
 1041   HG23  VAL 140          HG23      VAL 140 -19.149  -4.572   1.875
 1042    H    GLU 141           H        GLU 141 -24.287  -4.207   1.961
 1043    HA   GLU 141           HA       GLU 141 -24.427  -2.497  -0.226
 1044    HB2  GLU 141           HB2      GLU 141 -26.452  -2.639   2.016
 1045    HB3  GLU 141           HB3      GLU 141 -26.746  -2.138   0.358
 1046    HG2  GLU 141           HG2      GLU 141 -27.589  -4.278   0.383
 1047    HG3  GLU 141           HG3      GLU 141 -25.962  -4.530  -0.248
 1048    H    GLU 142           H        GLU 142 -24.337  -1.726   3.248
 1049    HA   GLU 142           HA       GLU 142 -24.632   1.092   2.739
 1050    HB2  GLU 142           HB2      GLU 142 -24.317   1.403   5.127
 1051    HB3  GLU 142           HB3      GLU 142 -25.484   0.126   4.823
 1052    HG2  GLU 142           HG2      GLU 142 -23.773  -1.548   5.281
 1053    HG3  GLU 142           HG3      GLU 142 -22.602  -0.265   5.590
 1054    H    ALA 143           H        ALA 143 -22.014  -1.150   2.998
 1055    HA   ALA 143           HA       ALA 143 -19.912   0.716   3.363
 1056    HB1  ALA 143           HB1      ALA 143 -19.562  -1.689   3.637
 1057    HB2  ALA 143           HB2      ALA 143 -18.457  -1.025   2.435
 1058    HB3  ALA 143           HB3      ALA 143 -19.874  -1.938   1.920
 1059    H    ARG 144           H        ARG 144 -21.715  -0.444   0.597
 1060    HA   ARG 144           HA       ARG 144 -20.246   0.967  -1.392
 1061    HB2  ARG 144           HB2      ARG 144 -23.138   0.080  -1.453
 1062    HB3  ARG 144           HB3      ARG 144 -22.153   0.512  -2.843
 1063    HG2  ARG 144           HG2      ARG 144 -20.751  -1.405  -2.518
 1064    HG3  ARG 144           HG3      ARG 144 -21.574  -1.801  -1.008
 1065    HD2  ARG 144           HD2      ARG 144 -22.392  -3.234  -2.762
 1066    HD3  ARG 144           HD3      ARG 144 -23.666  -2.119  -2.276
 1067    HE   ARG 144           HE       ARG 144 -22.699  -0.793  -4.327
 1068   HH11  ARG 144          HH11      ARG 144 -23.278  -4.237  -4.037
 1069   HH12  ARG 144          HH12      ARG 144 -23.574  -4.457  -5.740
 1070   HH21  ARG 144          HH21      ARG 144 -23.117  -1.071  -6.555
 1071   HH22  ARG 144          HH22      ARG 144 -23.449  -2.662  -7.173
 1072    H    SER 145           H        SER 145 -22.995   1.693   0.657
 1073    HA   SER 145           HA       SER 145 -23.748   4.148  -0.485
 1074    HB2  SER 145           HB2      SER 145 -25.082   2.812   1.185
 1075    HB3  SER 145           HB3      SER 145 -23.971   3.372   2.433
 1076    HG   SER 145           HG       SER 145 -25.690   4.951   0.812
 1077    H    LYS 146           H        LYS 146 -21.344   3.321   1.978
 1078    HA   LYS 146           HA       LYS 146 -20.552   5.869   2.771
 1079    HB2  LYS 146           HB2      LYS 146 -18.792   3.443   2.319
 1080    HB3  LYS 146           HB3      LYS 146 -18.342   4.864   3.246
 1081    HG2  LYS 146           HG2      LYS 146 -20.623   3.029   3.940
 1082    HG3  LYS 146           HG3      LYS 146 -19.003   2.930   4.630
 1083    HD2  LYS 146           HD2      LYS 146 -19.282   5.278   5.429
 1084    HD3  LYS 146           HD3      LYS 146 -20.958   5.213   4.879
 1085    HE2  LYS 146           HE2      LYS 146 -21.349   3.290   6.364
 1086    HE3  LYS 146           HE3      LYS 146 -19.688   3.407   6.936
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.250   4.454   8.460
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.766   5.507   7.236
 1089    HZ3  LYS 146           HZ3      LYS 146 -20.177   5.601   7.816
 1090    H    ALA 147           H        ALA 147 -19.468   3.915   0.034
 1091    HA   ALA 147           HA       ALA 147 -17.460   5.596  -0.913
 1092    HB1  ALA 147           HB1      ALA 147 -19.194   3.710  -2.507
 1093    HB2  ALA 147           HB2      ALA 147 -17.723   3.277  -1.638
 1094    HB3  ALA 147           HB3      ALA 147 -17.641   4.376  -3.014
 1095    H    GLU 148           H        GLU 148 -20.931   5.616  -1.532
 1096    HA   GLU 148           HA       GLU 148 -20.880   7.420  -3.703
 1097    HB2  GLU 148           HB2      GLU 148 -22.802   5.935  -3.035
 1098    HB3  GLU 148           HB3      GLU 148 -23.124   7.049  -1.713
 1099    HG2  GLU 148           HG2      GLU 148 -23.565   8.834  -3.285
 1100    HG3  GLU 148           HG3      GLU 148 -23.152   7.776  -4.635
 1101    H    GLU 149           H        GLU 149 -21.272   7.910  -0.211
 1102    HA   GLU 149           HA       GLU 149 -21.615  10.733  -0.391
 1103    HB2  GLU 149           HB2      GLU 149 -20.939   8.888   1.894
 1104    HB3  GLU 149           HB3      GLU 149 -21.054  10.631   2.099
 1105    HG2  GLU 149           HG2      GLU 149 -23.267   8.872   1.071
 1106    HG3  GLU 149           HG3      GLU 149 -23.110   9.443   2.732
 1107    H    TRP 150           H        TRP 150 -18.836   8.625   0.023
 1108    HA   TRP 150           HA       TRP 150 -17.039  10.780   0.662
 1109    HB2  TRP 150           HB2      TRP 150 -16.544   7.882  -0.043
 1110    HB3  TRP 150           HB3      TRP 150 -15.273   9.012   0.412
 1111    HD1  TRP 150           HD1      TRP 150 -18.284   9.667   2.463
 1112    HE1  TRP 150           HE1      TRP 150 -18.032   8.629   4.802
 1113    HE3  TRP 150           HE3      TRP 150 -14.204   6.704   1.578
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.305   6.793   6.100
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.311   5.341   3.422
 1116    HH2  TRP 150           HH2      TRP 150 -14.344   5.388   5.638
 1117    H    GLY 151           H        GLY 151 -18.323   9.482  -2.196
 1118    HA2  GLY 151           HA2      GLY 151 -18.029  10.175  -4.380
 1119    HA3  GLY 151           HA3      GLY 151 -16.796  11.297  -3.814
 1120    H    VAL 152           H        VAL 152 -16.717   7.885  -3.110
 1121    HA   VAL 152           HA       VAL 152 -14.379   7.630  -4.887
 1122    HB   VAL 152           HB       VAL 152 -13.444   5.982  -3.318
 1123   HG11  VAL 152          HG11      VAL 152 -12.788   7.538  -1.567
 1124   HG12  VAL 152          HG12      VAL 152 -14.097   8.621  -2.040
 1125   HG13  VAL 152          HG13      VAL 152 -12.770   8.299  -3.157
 1126   HG21  VAL 152          HG21      VAL 152 -15.777   6.738  -1.555
 1127   HG22  VAL 152          HG22      VAL 152 -14.384   5.784  -1.045
 1128   HG23  VAL 152          HG23      VAL 152 -15.472   5.158  -2.284
 1129    H    GLN 153           H        GLN 153 -13.905   5.050  -4.924
 1130    HA   GLN 153           HA       GLN 153 -16.435   3.885  -5.788
 1131    HB2  GLN 153           HB2      GLN 153 -14.922   2.350  -7.205
 1132    HB3  GLN 153           HB3      GLN 153 -15.164   4.003  -7.748
 1133    HG2  GLN 153           HG2      GLN 153 -12.779   3.191  -6.117
 1134    HG3  GLN 153           HG3      GLN 153 -12.811   3.043  -7.871
 1135   HE21  GLN 153          HE21      GLN 153 -11.152   4.698  -6.089
 1136   HE22  GLN 153          HE22      GLN 153 -11.370   6.324  -6.627
 1137    H    TYR 154           H        TYR 154 -16.927   1.763  -5.223
 1138    HA   TYR 154           HA       TYR 154 -15.096   0.547  -3.262
 1139    HB2  TYR 154           HB2      TYR 154 -17.096   1.376  -2.116
 1140    HB3  TYR 154           HB3      TYR 154 -18.123   0.464  -3.223
 1141    HD1  TYR 154           HD1      TYR 154 -15.290  -0.077  -0.863
 1142    HD2  TYR 154           HD2      TYR 154 -18.867  -1.630  -2.557
 1143    HE1  TYR 154           HE1      TYR 154 -15.125  -2.034   0.609
 1144    HE2  TYR 154           HE2      TYR 154 -18.720  -3.597  -1.081
 1145    HH   TYR 154           HH       TYR 154 -17.045  -4.824   0.181
 1146    H    VAL 155           H        VAL 155 -14.336  -1.342  -3.844
 1147    HA   VAL 155           HA       VAL 155 -15.912  -3.011  -5.693
 1148    HB   VAL 155           HB       VAL 155 -12.903  -2.662  -5.734
 1149   HG11  VAL 155          HG11      VAL 155 -13.519  -4.909  -6.366
 1150   HG12  VAL 155          HG12      VAL 155 -13.007  -4.018  -7.799
 1151   HG13  VAL 155          HG13      VAL 155 -14.722  -4.297  -7.499
 1152   HG21  VAL 155          HG21      VAL 155 -14.991  -1.704  -7.687
 1153   HG22  VAL 155          HG22      VAL 155 -13.248  -1.608  -7.930
 1154   HG23  VAL 155          HG23      VAL 155 -14.010  -0.695  -6.627
 1155    H    GLU 156           H        GLU 156 -15.995  -5.175  -5.192
 1156    HA   GLU 156           HA       GLU 156 -14.648  -5.979  -2.711
 1157    HB2  GLU 156           HB2      GLU 156 -17.082  -7.015  -4.138
 1158    HB3  GLU 156           HB3      GLU 156 -16.231  -8.020  -2.974
 1159    HG2  GLU 156           HG2      GLU 156 -16.551  -6.207  -1.290
 1160    HG3  GLU 156           HG3      GLU 156 -17.568  -5.374  -2.467
 1161    H    THR 157           H        THR 157 -13.120  -7.530  -2.698
 1162    HA   THR 157           HA       THR 157 -12.663  -9.023  -5.185
 1163    HB   THR 157           HB       THR 157 -10.208  -8.703  -4.911
 1164    HG1  THR 157           HG1      THR 157 -10.998  -6.688  -3.055
 1165   HG21  THR 157          HG21      THR 157 -11.804  -6.169  -5.303
 1166   HG22  THR 157          HG22      THR 157 -11.418  -7.362  -6.543
 1167   HG23  THR 157          HG23      THR 157 -10.130  -6.408  -5.805
 1168    H    SER 158           H        SER 158 -10.887 -10.707  -4.760
 1169    HA   SER 158           HA       SER 158 -10.519 -11.610  -2.087
 1170    HB2  SER 158           HB2      SER 158 -12.791 -12.463  -2.407
 1171    HB3  SER 158           HB3      SER 158 -12.309 -13.232  -3.923
 1172    HG   SER 158           HG       SER 158 -12.220 -14.281  -1.516
 1173    H    ALA 159           H        ALA 159  -8.708 -12.795  -1.980
 1174    HA   ALA 159           HA       ALA 159  -7.335 -13.470  -4.450
 1175    HB1  ALA 159           HB1      ALA 159  -5.427 -13.964  -3.032
 1176    HB2  ALA 159           HB2      ALA 159  -6.427 -13.795  -1.588
 1177    HB3  ALA 159           HB3      ALA 159  -6.106 -12.389  -2.608
 1178    H    LYS 160           H        LYS 160  -9.596 -14.849  -2.540
 1179    HA   LYS 160           HA       LYS 160  -8.639 -17.578  -2.501
 1180    HB2  LYS 160           HB2      LYS 160 -10.179 -16.482  -0.778
 1181    HB3  LYS 160           HB3      LYS 160 -11.447 -16.576  -1.991
 1182    HG2  LYS 160           HG2      LYS 160 -11.718 -18.413  -0.524
 1183    HG3  LYS 160           HG3      LYS 160 -11.091 -19.050  -2.047
 1184    HD2  LYS 160           HD2      LYS 160  -8.890 -19.251  -1.136
 1185    HD3  LYS 160           HD3      LYS 160  -9.359 -18.386   0.328
 1186    HE2  LYS 160           HE2      LYS 160 -10.409 -21.073  -0.554
 1187    HE3  LYS 160           HE3      LYS 160  -9.218 -20.795   0.717
 1188    HZ1  LYS 160           HZ1      LYS 160 -11.333 -21.105   1.730
 1189    HZ2  LYS 160           HZ2      LYS 160 -12.071 -19.960   0.721
 1190    HZ3  LYS 160           HZ3      LYS 160 -10.946 -19.464   1.883
 1191    H    THR 161           H        THR 161 -10.408 -15.493  -4.565
 1192    HA   THR 161           HA       THR 161 -11.157 -17.743  -6.313
 1193    HB   THR 161           HB       THR 161 -13.021 -16.206  -7.112
 1194    HG1  THR 161           HG1      THR 161 -13.618 -14.558  -5.610
 1195   HG21  THR 161          HG21      THR 161 -13.078 -17.190  -4.257
 1196   HG22  THR 161          HG22      THR 161 -13.504 -18.118  -5.696
 1197   HG23  THR 161          HG23      THR 161 -14.499 -16.747  -5.203
 1198    H    ARG 162           H        ARG 162  -9.448 -14.887  -5.903
 1199    HA   ARG 162           HA       ARG 162  -8.192 -13.557  -7.212
 1200    HB2  ARG 162           HB2      ARG 162  -7.485 -15.836  -8.118
 1201    HB3  ARG 162           HB3      ARG 162  -8.582 -15.530  -9.458
 1202    HG2  ARG 162           HG2      ARG 162  -7.323 -13.589 -10.110
 1203    HG3  ARG 162           HG3      ARG 162  -6.287 -13.747  -8.688
 1204    HD2  ARG 162           HD2      ARG 162  -5.464 -15.885  -9.504
 1205    HD3  ARG 162           HD3      ARG 162  -6.542 -15.788 -10.896
 1206    HE   ARG 162           HE       ARG 162  -4.652 -13.592 -10.603
 1207   HH11  ARG 162          HH11      ARG 162  -5.313 -16.731 -12.028
 1208   HH12  ARG 162          HH12      ARG 162  -4.172 -16.518 -13.328
 1209   HH21  ARG 162          HH21      ARG 162  -3.143 -13.327 -12.318
 1210   HH22  ARG 162          HH22      ARG 162  -2.968 -14.589 -13.492
 1211    H    ALA 163           H        ALA 163 -10.052 -12.159  -7.016
 1212    HA   ALA 163           HA       ALA 163 -11.844 -11.914  -9.297
 1213    HB1  ALA 163           HB1      ALA 163 -13.009 -10.287  -7.963
 1214    HB2  ALA 163           HB2      ALA 163 -11.669 -10.204  -6.820
 1215    HB3  ALA 163           HB3      ALA 163 -12.631 -11.675  -6.945
 1216    H    ASN 164           H        ASN 164 -12.202  -9.141  -9.343
 1217    HA   ASN 164           HA       ASN 164 -10.079  -8.217 -10.974
 1218    HB2  ASN 164           HB2      ASN 164 -12.330  -6.683  -9.654
 1219    HB3  ASN 164           HB3      ASN 164 -11.218  -5.990 -10.827
 1220   HD21  ASN 164          HD21      ASN 164 -14.063  -7.795 -10.337
 1221   HD22  ASN 164          HD22      ASN 164 -14.414  -8.112 -12.013
 1222    H    VAL 165           H        VAL 165  -8.646  -8.951  -8.919
 1223    HA   VAL 165           HA       VAL 165  -8.281  -7.010  -6.869
 1224    HB   VAL 165           HB       VAL 165  -6.357  -9.132  -7.846
 1225   HG11  VAL 165          HG11      VAL 165  -5.280  -7.371  -6.517
 1226   HG12  VAL 165          HG12      VAL 165  -5.294  -8.919  -5.673
 1227   HG13  VAL 165          HG13      VAL 165  -6.437  -7.656  -5.217
 1228   HG21  VAL 165          HG21      VAL 165  -8.419  -9.218  -5.646
 1229   HG22  VAL 165          HG22      VAL 165  -7.216 -10.468  -5.959
 1230   HG23  VAL 165          HG23      VAL 165  -8.461 -10.120  -7.159
 1231    H    ASP 166           H        ASP 166  -6.577  -7.776  -9.869
 1232    HA   ASP 166           HA       ASP 166  -4.541  -5.844  -9.643
 1233    HB2  ASP 166           HB2      ASP 166  -5.689  -6.818 -12.259
 1234    HB3  ASP 166           HB3      ASP 166  -4.033  -6.326 -11.913
 1235    H    LYS 167           H        LYS 167  -7.807  -5.709 -10.874
 1236    HA   LYS 167           HA       LYS 167  -7.559  -3.436 -12.485
 1237    HB2  LYS 167           HB2      LYS 167  -9.498  -5.120 -12.350
 1238    HB3  LYS 167           HB3      LYS 167 -10.093  -4.134 -11.020
 1239    HG2  LYS 167           HG2      LYS 167 -10.132  -2.182 -12.525
 1240    HG3  LYS 167           HG3      LYS 167  -9.625  -3.224 -13.853
 1241    HD2  LYS 167           HD2      LYS 167 -11.928  -3.127 -14.118
 1242    HD3  LYS 167           HD3      LYS 167 -11.699  -4.635 -13.232
 1243    HE2  LYS 167           HE2      LYS 167 -13.529  -3.455 -12.234
 1244    HE3  LYS 167           HE3      LYS 167 -12.161  -3.381 -11.121
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.914  -1.217 -13.016
 1246    HZ2  LYS 167           HZ2      LYS 167 -11.696  -1.147 -11.832
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.326  -1.242 -11.372
 1248    H    VAL 168           H        VAL 168  -8.538  -3.706  -9.058
 1249    HA   VAL 168           HA       VAL 168  -9.289  -1.037  -8.723
 1250    HB   VAL 168           HB       VAL 168  -9.096  -1.360  -6.333
 1251   HG11  VAL 168          HG11      VAL 168 -10.121  -3.834  -7.710
 1252   HG12  VAL 168          HG12      VAL 168 -11.017  -2.340  -7.442
 1253   HG13  VAL 168          HG13      VAL 168 -10.523  -3.329  -6.069
 1254   HG21  VAL 168          HG21      VAL 168  -6.957  -2.489  -6.208
 1255   HG22  VAL 168          HG22      VAL 168  -7.637  -3.915  -6.991
 1256   HG23  VAL 168          HG23      VAL 168  -8.189  -3.443  -5.382
 1257    H    PHE 169           H        PHE 169  -6.112  -2.525  -8.656
 1258    HA   PHE 169           HA       PHE 169  -4.712  -0.336  -7.548
 1259    HB2  PHE 169           HB2      PHE 169  -3.837  -2.502  -9.472
 1260    HB3  PHE 169           HB3      PHE 169  -2.735  -1.286  -8.841
 1261    HD1  PHE 169           HD2      PHE 169  -2.132  -1.271  -6.473
 1262    HD2  PHE 169           HD1      PHE 169  -4.575  -4.330  -8.138
 1263    HE1  PHE 169           HE2      PHE 169  -1.699  -2.681  -4.507
 1264    HE2  PHE 169           HE1      PHE 169  -4.141  -5.750  -6.176
 1265    HZ   PHE 169           HZ       PHE 169  -2.704  -4.924  -4.355
 1266    H    PHE 170           H        PHE 170  -5.247  -1.294 -10.930
 1267    HA   PHE 170           HA       PHE 170  -3.933   0.931 -12.057
 1268    HB2  PHE 170           HB2      PHE 170  -6.025  -0.924 -13.214
 1269    HB3  PHE 170           HB3      PHE 170  -5.175   0.301 -14.151
 1270    HD1  PHE 170           HD1      PHE 170  -2.542   0.189 -13.940
 1271    HD2  PHE 170           HD2      PHE 170  -5.192  -3.058 -13.207
 1272    HE1  PHE 170           HE1      PHE 170  -0.712  -1.396 -14.376
 1273    HE2  PHE 170           HE2      PHE 170  -3.366  -4.651 -13.639
 1274    HZ   PHE 170           HZ       PHE 170  -1.118  -3.820 -14.227
 1275    H    ASP 171           H        ASP 171  -7.327   0.371 -11.198
 1276    HA   ASP 171           HA       ASP 171  -8.464   2.615 -12.406
 1277    HB2  ASP 171           HB2      ASP 171  -9.197   1.186  -9.852
 1278    HB3  ASP 171           HB3      ASP 171 -10.150   2.512 -10.501
 1279    H    LEU 172           H        LEU 172  -7.146   2.295  -9.116
 1280    HA   LEU 172           HA       LEU 172  -7.530   4.998  -8.394
 1281    HB2  LEU 172           HB2      LEU 172  -7.136   3.133  -6.795
 1282    HB3  LEU 172           HB3      LEU 172  -5.472   3.055  -7.342
 1283    HG   LEU 172           HG       LEU 172  -5.158   5.404  -6.551
 1284   HD11  LEU 172          HD11      LEU 172  -7.497   6.106  -6.633
 1285   HD12  LEU 172          HD12      LEU 172  -6.801   6.357  -5.032
 1286   HD13  LEU 172          HD13      LEU 172  -7.878   4.991  -5.321
 1287   HD21  LEU 172          HD21      LEU 172  -5.029   4.827  -4.192
 1288   HD22  LEU 172          HD22      LEU 172  -4.470   3.489  -5.197
 1289   HD23  LEU 172          HD23      LEU 172  -6.073   3.431  -4.464
 1290    H    MET 173           H        MET 173  -4.792   3.236  -9.756
 1291    HA   MET 173           HA       MET 173  -2.895   5.292  -9.723
 1292    HB2  MET 173           HB2      MET 173  -3.227   2.992 -11.663
 1293    HB3  MET 173           HB3      MET 173  -1.799   4.011 -11.562
 1294    HG2  MET 173           HG2      MET 173  -1.111   3.109  -9.587
 1295    HG3  MET 173           HG3      MET 173  -2.743   2.660  -9.093
 1296    HE1  MET 173           HE1      MET 173  -0.280   0.332 -12.220
 1297    HE2  MET 173           HE2      MET 173   0.352   1.704 -11.307
 1298    HE3  MET 173           HE3      MET 173  -0.924   1.950 -12.506
 1299    H    ARG 174           H        ARG 174  -5.492   4.590 -11.990
 1300    HA   ARG 174           HA       ARG 174  -4.611   6.507 -13.922
 1301    HB2  ARG 174           HB2      ARG 174  -7.254   5.098 -13.582
 1302    HB3  ARG 174           HB3      ARG 174  -6.889   6.181 -14.916
 1303    HG2  ARG 174           HG2      ARG 174  -5.721   3.490 -14.311
 1304    HG3  ARG 174           HG3      ARG 174  -6.531   4.049 -15.774
 1305    HD2  ARG 174           HD2      ARG 174  -4.495   5.744 -15.829
 1306    HD3  ARG 174           HD3      ARG 174  -3.736   4.485 -14.855
 1307    HE   ARG 174           HE       ARG 174  -4.867   3.165 -16.988
 1308   HH11  ARG 174          HH11      ARG 174  -2.421   5.647 -16.555
 1309   HH12  ARG 174          HH12      ARG 174  -1.561   5.230 -18.003
 1310   HH21  ARG 174          HH21      ARG 174  -3.765   2.641 -18.905
 1311   HH22  ARG 174          HH22      ARG 174  -2.355   3.553 -19.373
 1312    H    GLU 175           H        GLU 175  -7.004   6.539 -11.289
 1313    HA   GLU 175           HA       GLU 175  -8.111   9.034 -11.644
 1314    HB2  GLU 175           HB2      GLU 175  -7.660   7.260  -9.388
 1315    HB3  GLU 175           HB3      GLU 175  -7.838   8.964  -8.964
 1316    HG2  GLU 175           HG2      GLU 175  -9.721   7.368 -10.665
 1317    HG3  GLU 175           HG3      GLU 175  -9.968   7.836  -8.996
 1318    H    ILE 176           H        ILE 176  -4.985   8.188 -10.359
 1319    HA   ILE 176           HA       ILE 176  -4.316  10.697  -9.264
 1320    HB   ILE 176           HB       ILE 176  -2.456   8.510 -10.213
 1321   HG12  ILE 176          HG12      ILE 176  -3.579   8.982  -7.447
 1322   HG13  ILE 176          HG13      ILE 176  -4.280   7.842  -8.590
 1323   HG21  ILE 176          HG21      ILE 176  -2.053  10.736  -8.216
 1324   HG22  ILE 176          HG22      ILE 176  -1.312  10.629  -9.810
 1325   HG23  ILE 176          HG23      ILE 176  -0.899   9.451  -8.566
 1326   HD11  ILE 176          HD11      ILE 176  -2.206   6.571  -8.602
 1327   HD12  ILE 176          HD12      ILE 176  -2.848   6.736  -6.966
 1328   HD13  ILE 176          HD13      ILE 176  -1.485   7.728  -7.483
 1329    H    ARG 177           H        ARG 177  -4.247   9.499 -12.520
 1330    HA   ARG 177           HA       ARG 177  -2.243  11.031 -13.700
 1331    HB2  ARG 177           HB2      ARG 177  -4.938  10.322 -14.865
 1332    HB3  ARG 177           HB3      ARG 177  -3.565  10.911 -15.785
 1333    HG2  ARG 177           HG2      ARG 177  -2.315   8.917 -15.290
 1334    HG3  ARG 177           HG3      ARG 177  -3.599   8.345 -14.218
 1335    HD2  ARG 177           HD2      ARG 177  -3.819   8.807 -17.191
 1336    HD3  ARG 177           HD3      ARG 177  -3.759   7.244 -16.377
 1337    HE   ARG 177           HE       ARG 177  -5.891   8.484 -15.234
 1338   HH11  ARG 177          HH11      ARG 177  -5.000   7.857 -18.574
 1339   HH12  ARG 177          HH12      ARG 177  -6.648   7.675 -19.103
 1340   HH21  ARG 177          HH21      ARG 177  -8.044   8.283 -15.936
 1341   HH22  ARG 177          HH22      ARG 177  -8.374   7.930 -17.608
 1342    H    THR 178           H        THR 178  -5.669  11.878 -13.260
 1343    HA   THR 178           HA       THR 178  -5.509  14.414 -14.465
 1344    HB   THR 178           HB       THR 178  -7.484  13.650 -12.314
 1345    HG1  THR 178           HG1      THR 178  -7.221  12.744 -14.992
 1346   HG21  THR 178          HG21      THR 178  -7.724  15.361 -14.796
 1347   HG22  THR 178          HG22      THR 178  -7.591  15.956 -13.141
 1348   HG23  THR 178          HG23      THR 178  -9.013  15.036 -13.633
 1349    H    LYS 179           H        LYS 179  -4.924  13.295 -11.212
 1350    HA   LYS 179           HA       LYS 179  -4.785  15.834  -9.955
 1351    HB2  LYS 179           HB2      LYS 179  -3.785  13.086  -9.271
 1352    HB3  LYS 179           HB3      LYS 179  -3.329  14.463  -8.287
 1353    HG2  LYS 179           HG2      LYS 179  -5.198  13.315  -7.296
 1354    HG3  LYS 179           HG3      LYS 179  -5.701  14.912  -7.841
 1355    HD2  LYS 179           HD2      LYS 179  -6.738  13.931  -9.811
 1356    HD3  LYS 179           HD3      LYS 179  -6.184  12.327  -9.323
 1357    HE2  LYS 179           HE2      LYS 179  -7.595  12.330  -7.406
 1358    HE3  LYS 179           HE3      LYS 179  -7.962  14.042  -7.598
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.913  11.774  -9.266
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.010  13.381  -9.787
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.831  12.899  -8.389
 1362    H    LYS 180           H        LYS 180  -2.403  13.719 -11.475
 1363    HA   LYS 180           HA       LYS 180  -0.135  15.301 -10.757
 1364    HB2  LYS 180           HB2      LYS 180  -0.478  13.144 -12.839
 1365    HB3  LYS 180           HB3      LYS 180   1.067  13.832 -12.362
 1366    HG2  LYS 180           HG2      LYS 180  -0.804  12.404 -10.487
 1367    HG3  LYS 180           HG3      LYS 180   0.555  11.642 -11.312
 1368    HD2  LYS 180           HD2      LYS 180   0.751  13.977  -9.410
 1369    HD3  LYS 180           HD3      LYS 180   1.097  12.298  -9.001
 1370    HE2  LYS 180           HE2      LYS 180   2.870  12.272 -10.712
 1371    HE3  LYS 180           HE3      LYS 180   2.549  13.971 -11.049
 1372    HZ1  LYS 180           HZ1      LYS 180   3.151  14.489  -8.757
 1373    HZ2  LYS 180           HZ2      LYS 180   4.430  13.725  -9.567
 1374    HZ3  LYS 180           HZ3      LYS 180   3.489  12.853  -8.462
 1375    H    MET 181           H        MET 181  -2.022  14.904 -13.732
 1376    HA   MET 181           HA       MET 181  -0.358  16.687 -15.242
 1377    HB2  MET 181           HB2      MET 181  -3.133  15.642 -15.845
 1378    HB3  MET 181           HB3      MET 181  -2.101  16.494 -16.983
 1379    HG2  MET 181           HG2      MET 181  -0.466  14.678 -16.855
 1380    HG3  MET 181           HG3      MET 181  -1.517  13.820 -15.726
 1381    HE1  MET 181           HE1      MET 181  -1.485  11.663 -17.228
 1382    HE2  MET 181           HE2      MET 181  -0.428  12.447 -18.402
 1383    HE3  MET 181           HE3      MET 181  -1.901  11.641 -18.941
 1384    H    SER 182           H        SER 182  -3.420  16.914 -13.540
 1385    HA   SER 182           HA       SER 182  -4.765  18.620 -12.942
 1386    HB2  SER 182           HB2      SER 182  -2.782  19.576 -11.894
 1387    HB3  SER 182           HB3      SER 182  -2.293  20.302 -13.423
 1388    HG   SER 182           HG       SER 182  -4.029  21.228 -11.557
 1389    H    GLU 183           H        GLU 183  -2.845  20.370 -15.380
 1390    HA   GLU 183           HA       GLU 183  -4.972  20.380 -17.298
 1391    HB2  GLU 183           HB2      GLU 183  -5.841  21.990 -15.636
 1392    HB3  GLU 183           HB3      GLU 183  -4.376  22.943 -15.805
 1393    HG2  GLU 183           HG2      GLU 183  -4.914  23.425 -18.105
 1394    HG3  GLU 183           HG3      GLU 183  -6.336  22.385 -18.014
 1395    H    ASN 184           H        ASN 184  -2.494  22.729 -16.352
 1396    HA   ASN 184           HA       ASN 184  -0.804  23.709 -17.496
 1397    HB2  ASN 184           HB2      ASN 184   0.085  21.373 -17.087
 1398    HB3  ASN 184           HB3      ASN 184  -0.376  20.989 -18.742
 1399   HD21  ASN 184          HD21      ASN 184   0.805  24.143 -17.825
 1400   HD22  ASN 184          HD22      ASN 184   2.340  24.012 -18.621
 1401    H    LYS 185           H        LYS 185  -3.164  24.251 -18.626
 1402    HA   LYS 185           HA       LYS 185  -2.738  23.981 -21.521
 1403    HB2  LYS 185           HB2      LYS 185  -5.261  24.484 -19.933
 1404    HB3  LYS 185           HB3      LYS 185  -5.177  24.601 -21.681
 1405    HG2  LYS 185           HG2      LYS 185  -4.589  22.261 -21.844
 1406    HG3  LYS 185           HG3      LYS 185  -4.583  22.124 -20.086
 1407    HD2  LYS 185           HD2      LYS 185  -6.663  21.258 -21.024
 1408    HD3  LYS 185           HD3      LYS 185  -6.964  22.684 -20.032
 1409    HE2  LYS 185           HE2      LYS 185  -8.278  22.757 -22.083
 1410    HE3  LYS 185           HE3      LYS 185  -7.097  24.066 -22.045
 1411    HZ1  LYS 185           HZ1      LYS 185  -5.682  22.812 -23.524
 1412    HZ2  LYS 185           HZ2      LYS 185  -7.217  22.981 -24.219
 1413    HZ3  LYS 185           HZ3      LYS 185  -6.762  21.505 -23.517
 1414    H1   GLY 391           HT1      GLY 391  26.001 -14.020 -10.442
 1415    H2   GLY 391           HT2      GLY 391  26.561 -12.837  -9.375
 1416    H3   GLY 391           HT3      GLY 391  25.122 -13.674  -9.030
 1417    HA2  GLY 391           HA3      GLY 391  26.390 -15.747  -8.843
 1418    HA3  GLY 391           HA2      GLY 391  27.861 -14.830  -9.130
 1419    H    SER 392           H        SER 392  28.091 -16.124  -6.967
 1420    HA   SER 392           HA       SER 392  26.719 -15.288  -4.657
 1421    HB2  SER 392           HB2      SER 392  29.501 -16.451  -4.707
 1422    HB3  SER 392           HB3      SER 392  28.261 -16.644  -3.467
 1423    HG   SER 392           HG       SER 392  27.062 -17.900  -4.911
 1424    H    GLU 393           H        GLU 393  29.624 -14.121  -6.232
 1425    HA   GLU 393           HA       GLU 393  30.677 -12.607  -4.109
 1426    HB2  GLU 393           HB2      GLU 393  30.904 -12.106  -7.082
 1427    HB3  GLU 393           HB3      GLU 393  31.947 -11.422  -5.842
 1428    HG2  GLU 393           HG2      GLU 393  32.798 -13.599  -5.284
 1429    HG3  GLU 393           HG3      GLU 393  31.665 -14.366  -6.396
 1430    H    THR 394           H        THR 394  28.409 -11.794  -6.695
 1431    HA   THR 394           HA       THR 394  28.098  -9.075  -5.954
 1432    HB   THR 394           HB       THR 394  26.137 -10.814  -7.461
 1433    HG1  THR 394           HG1      THR 394  28.549  -9.532  -8.198
 1434   HG21  THR 394          HG21      THR 394  25.461  -8.691  -8.505
 1435   HG22  THR 394          HG22      THR 394  26.595  -7.822  -7.469
 1436   HG23  THR 394          HG23      THR 394  25.212  -8.657  -6.759
 1437    H    GLN 395           H        GLN 395  26.305 -12.034  -5.192
 1438    HA   GLN 395           HA       GLN 395  24.198 -10.891  -3.757
 1439    HB2  GLN 395           HB2      GLN 395  25.549 -13.547  -3.241
 1440    HB3  GLN 395           HB3      GLN 395  23.948 -13.078  -2.683
 1441    HG2  GLN 395           HG2      GLN 395  23.178 -12.922  -4.984
 1442    HG3  GLN 395           HG3      GLN 395  24.785 -13.359  -5.558
 1443   HE21  GLN 395          HE21      GLN 395  22.304 -14.692  -6.068
 1444   HE22  GLN 395          HE22      GLN 395  22.467 -16.304  -5.441
 1445    H    ALA 396           H        ALA 396  27.442 -11.825  -2.745
 1446    HA   ALA 396           HA       ALA 396  27.265 -11.414  -0.007
 1447    HB1  ALA 396           HB1      ALA 396  29.676 -11.031  -0.070
 1448    HB2  ALA 396           HB2      ALA 396  29.597 -10.790  -1.817
 1449    HB3  ALA 396           HB3      ALA 396  29.221 -12.369  -1.127
 1450    H    GLY 397           H        GLY 397  28.177  -9.077  -2.526
 1451    HA2  GLY 397           HA2      GLY 397  28.390  -6.846  -0.816
 1452    HA3  GLY 397           HA3      GLY 397  28.157  -6.782  -2.555
 1453    H    ILE 398           H        ILE 398  25.711  -8.022  -2.811
 1454    HA   ILE 398           HA       ILE 398  23.877  -5.984  -2.357
 1455    HB   ILE 398           HB       ILE 398  23.334  -8.940  -2.690
 1456   HG12  ILE 398          HG12      ILE 398  24.566  -7.886  -4.567
 1457   HG13  ILE 398          HG13      ILE 398  22.963  -8.442  -5.029
 1458   HG21  ILE 398          HG21      ILE 398  21.086  -8.249  -3.417
 1459   HG22  ILE 398          HG22      ILE 398  21.464  -6.595  -2.939
 1460   HG23  ILE 398          HG23      ILE 398  21.403  -7.871  -1.723
 1461   HD11  ILE 398          HD11      ILE 398  23.448  -6.302  -6.035
 1462   HD12  ILE 398          HD12      ILE 398  23.762  -5.600  -4.447
 1463   HD13  ILE 398          HD13      ILE 398  22.137  -6.140  -4.866
 1464    H    LYS 399           H        LYS 399  24.370  -8.981  -0.485
 1465    HA   LYS 399           HA       LYS 399  22.294  -8.526   1.355
 1466    HB2  LYS 399           HB2      LYS 399  24.833 -10.129   1.664
 1467    HB3  LYS 399           HB3      LYS 399  23.481 -10.179   2.787
 1468    HG2  LYS 399           HG2      LYS 399  22.031 -11.036   1.037
 1469    HG3  LYS 399           HG3      LYS 399  23.354 -10.934  -0.125
 1470    HD2  LYS 399           HD2      LYS 399  23.122 -13.214   0.628
 1471    HD3  LYS 399           HD3      LYS 399  24.634 -12.547   1.245
 1472    HE2  LYS 399           HE2      LYS 399  23.600 -12.167   3.414
 1473    HE3  LYS 399           HE3      LYS 399  22.055 -12.757   2.800
 1474    HZ1  LYS 399           HZ1      LYS 399  23.193 -14.460   4.058
 1475    HZ2  LYS 399           HZ2      LYS 399  24.555 -14.349   3.053
 1476    HZ3  LYS 399           HZ3      LYS 399  23.088 -14.923   2.431
 1477    H    GLU 400           H        GLU 400  25.718  -7.615   1.444
 1478    HA   GLU 400           HA       GLU 400  25.659  -6.561   4.065
 1479    HB2  GLU 400           HB2      GLU 400  27.471  -6.069   1.715
 1480    HB3  GLU 400           HB3      GLU 400  27.684  -5.228   3.247
 1481    HG2  GLU 400           HG2      GLU 400  27.762  -8.207   2.819
 1482    HG3  GLU 400           HG3      GLU 400  29.141  -7.150   3.133
 1483    H    GLU 401           H        GLU 401  25.041  -5.125   0.902
 1484    HA   GLU 401           HA       GLU 401  24.595  -2.497   1.844
 1485    HB2  GLU 401           HB2      GLU 401  23.696  -3.963  -0.631
 1486    HB3  GLU 401           HB3      GLU 401  23.263  -2.286  -0.324
 1487    HG2  GLU 401           HG2      GLU 401  25.583  -1.645  -0.286
 1488    HG3  GLU 401           HG3      GLU 401  26.080  -3.328  -0.466
 1489    H    ILE 402           H        ILE 402  22.487  -5.310   1.456
 1490    HA   ILE 402           HA       ILE 402  20.063  -4.036   2.053
 1491    HB   ILE 402           HB       ILE 402  20.857  -6.881   2.706
 1492   HG12  ILE 402          HG12      ILE 402  19.352  -5.737   0.339
 1493   HG13  ILE 402          HG13      ILE 402  21.006  -6.342   0.306
 1494   HG21  ILE 402          HG21      ILE 402  18.946  -6.223   4.026
 1495   HG22  ILE 402          HG22      ILE 402  18.418  -7.304   2.735
 1496   HG23  ILE 402          HG23      ILE 402  18.142  -5.565   2.600
 1497   HD11  ILE 402          HD11      ILE 402  19.424  -7.952  -0.609
 1498   HD12  ILE 402          HD12      ILE 402  18.560  -7.978   0.930
 1499   HD13  ILE 402          HD13      ILE 402  20.220  -8.571   0.839
 1500    H    ARG 403           H        ARG 403  22.344  -5.713   4.242
 1501    HA   ARG 403           HA       ARG 403  20.961  -5.216   6.618
 1502    HB2  ARG 403           HB2      ARG 403  23.949  -5.433   6.199
 1503    HB3  ARG 403           HB3      ARG 403  23.150  -5.488   7.764
 1504    HG2  ARG 403           HG2      ARG 403  21.844  -7.479   6.803
 1505    HG3  ARG 403           HG3      ARG 403  23.087  -7.503   5.552
 1506    HD2  ARG 403           HD2      ARG 403  23.546  -7.723   8.524
 1507    HD3  ARG 403           HD3      ARG 403  23.634  -9.041   7.359
 1508    HE   ARG 403           HE       ARG 403  25.541  -7.744   6.340
 1509   HH11  ARG 403          HH11      ARG 403  24.686  -7.416   9.727
 1510   HH12  ARG 403          HH12      ARG 403  26.309  -7.028  10.225
 1511   HH21  ARG 403          HH21      ARG 403  27.658  -7.180   6.979
 1512   HH22  ARG 403          HH22      ARG 403  27.988  -6.843   8.659
 1513    H    ARG 404           H        ARG 404  23.154  -3.216   4.777
 1514    HA   ARG 404           HA       ARG 404  23.486  -1.155   6.689
 1515    HB2  ARG 404           HB2      ARG 404  25.007  -1.449   4.792
 1516    HB3  ARG 404           HB3      ARG 404  23.703  -1.078   3.675
 1517    HG2  ARG 404           HG2      ARG 404  23.557   1.190   4.656
 1518    HG3  ARG 404           HG3      ARG 404  24.950   0.800   5.663
 1519    HD2  ARG 404           HD2      ARG 404  26.315   0.452   3.702
 1520    HD3  ARG 404           HD3      ARG 404  24.925   0.738   2.656
 1521    HE   ARG 404           HE       ARG 404  25.295   2.971   4.326
 1522   HH11  ARG 404          HH11      ARG 404  26.911   1.310   1.697
 1523   HH12  ARG 404          HH12      ARG 404  27.577   2.767   1.012
 1524   HH21  ARG 404          HH21      ARG 404  26.170   4.887   3.445
 1525   HH22  ARG 404          HH22      ARG 404  27.165   4.806   2.017
 1526    H    GLN 405           H        GLN 405  21.223  -1.583   3.980
 1527    HA   GLN 405           HA       GLN 405  19.980   0.964   4.385
 1528    HB2  GLN 405           HB2      GLN 405  19.073  -1.455   2.821
 1529    HB3  GLN 405           HB3      GLN 405  18.242   0.093   2.822
 1530    HG2  GLN 405           HG2      GLN 405  21.045  -0.421   1.857
 1531    HG3  GLN 405           HG3      GLN 405  19.624  -0.145   0.851
 1532   HE21  GLN 405          HE21      GLN 405  22.119   1.338   0.952
 1533   HE22  GLN 405          HE22      GLN 405  21.692   2.966   1.355
 1534    H    GLU 406           H        GLU 406  19.320  -2.338   5.419
 1535    HA   GLU 406           HA       GLU 406  16.810  -1.801   6.603
 1536    HB2  GLU 406           HB2      GLU 406  18.880  -3.898   7.275
 1537    HB3  GLU 406           HB3      GLU 406  17.250  -3.864   7.934
 1538    HG2  GLU 406           HG2      GLU 406  16.344  -4.071   5.666
 1539    HG3  GLU 406           HG3      GLU 406  17.987  -4.142   5.033
 1540    H    PHE 407           H        PHE 407  20.116  -1.562   7.743
 1541    HA   PHE 407           HA       PHE 407  19.642  -0.827  10.397
 1542    HB2  PHE 407           HB2      PHE 407  21.868  -1.356   9.693
 1543    HB3  PHE 407           HB3      PHE 407  21.848  -0.101   8.465
 1544    HD1  PHE 407           HD2      PHE 407  21.942  -0.705  12.110
 1545    HD2  PHE 407           HD1      PHE 407  22.476   2.103   8.958
 1546    HE1  PHE 407           HE2      PHE 407  22.964   0.874  13.695
 1547    HE2  PHE 407           HE1      PHE 407  23.499   3.689  10.532
 1548    HZ   PHE 407           HZ       PHE 407  23.749   3.075  12.910
 1549    H    LEU 408           H        LEU 408  20.016   1.180   7.493
 1550    HA   LEU 408           HA       LEU 408  19.567   3.664   8.722
 1551    HB2  LEU 408           HB2      LEU 408  19.055   2.778   5.884
 1552    HB3  LEU 408           HB3      LEU 408  19.024   4.448   6.415
 1553    HG   LEU 408           HG       LEU 408  21.427   2.619   6.469
 1554   HD11  LEU 408          HD11      LEU 408  22.301   4.095   4.731
 1555   HD12  LEU 408          HD12      LEU 408  20.780   4.986   4.723
 1556   HD13  LEU 408          HD13      LEU 408  20.815   3.298   4.215
 1557   HD21  LEU 408          HD21      LEU 408  21.421   4.236   8.313
 1558   HD22  LEU 408          HD22      LEU 408  21.202   5.546   7.151
 1559   HD23  LEU 408          HD23      LEU 408  22.683   4.586   7.131
 1560    H    LEU 409           H        LEU 409  17.369   1.420   7.110
 1561    HA   LEU 409           HA       LEU 409  15.014   2.943   7.334
 1562    HB2  LEU 409           HB2      LEU 409  15.500   0.811   5.973
 1563    HB3  LEU 409           HB3      LEU 409  15.142  -0.067   7.440
 1564    HG   LEU 409           HG       LEU 409  13.279   0.134   5.715
 1565   HD11  LEU 409          HD11      LEU 409  12.849  -0.639   7.962
 1566   HD12  LEU 409          HD12      LEU 409  11.544   0.417   7.421
 1567   HD13  LEU 409          HD13      LEU 409  12.763   1.023   8.543
 1568   HD21  LEU 409          HD21      LEU 409  13.550   2.473   5.158
 1569   HD22  LEU 409          HD22      LEU 409  13.191   2.937   6.820
 1570   HD23  LEU 409          HD23      LEU 409  11.942   2.191   5.823
 1571    H    ASN 410           H        ASN 410  16.361   0.404   9.381
 1572    HA   ASN 410           HA       ASN 410  14.439   0.402  11.409
 1573    HB2  ASN 410           HB2      ASN 410  16.260  -1.291  11.127
 1574    HB3  ASN 410           HB3      ASN 410  17.407  -0.101  11.730
 1575   HD21  ASN 410          HD21      ASN 410  17.601   0.226  13.884
 1576   HD22  ASN 410          HD22      ASN 410  16.681  -0.629  15.075
 1577    H    SER 411           H        SER 411  17.404   2.304  11.073
 1578    HA   SER 411           HA       SER 411  17.282   3.628  13.547
 1579    HB2  SER 411           HB2      SER 411  19.103   3.528  11.539
 1580    HB3  SER 411           HB3      SER 411  18.419   5.128  11.251
 1581    HG   SER 411           HG       SER 411  18.972   5.714  13.352
 1582    H    LEU 412           H        LEU 412  16.293   4.778  10.294
 1583    HA   LEU 412           HA       LEU 412  15.099   7.159  10.977
 1584    HB2  LEU 412           HB2      LEU 412  14.792   5.152   8.833
 1585    HB3  LEU 412           HB3      LEU 412  13.471   6.286   9.014
 1586    HG   LEU 412           HG       LEU 412  15.389   6.764   7.349
 1587   HD11  LEU 412          HD11      LEU 412  14.422   8.880   9.265
 1588   HD12  LEU 412          HD12      LEU 412  13.548   8.290   7.852
 1589   HD13  LEU 412          HD13      LEU 412  15.064   9.166   7.647
 1590   HD21  LEU 412          HD21      LEU 412  16.630   7.768   9.895
 1591   HD22  LEU 412          HD22      LEU 412  17.191   8.127   8.263
 1592   HD23  LEU 412          HD23      LEU 412  17.246   6.471   8.870
 1593    H    HIS 413           H        HIS 413  13.522   3.961  10.794
 1594    HA   HIS 413           HA       HIS 413  10.931   4.868  11.306
 1595    HB2  HIS 413           HB2      HIS 413  12.301   2.229  11.488
 1596    HB3  HIS 413           HB3      HIS 413  10.710   2.390  12.232
 1597    HD1  HIS 413           HD1      HIS 413   9.316   1.091  10.625
 1598    HD2  HIS 413           HD2      HIS 413  11.724   3.885   8.714
 1599    HE1  HIS 413           HE1      HIS 413   8.562   1.104   8.227
 1600    HE2  HIS 413           HE2      HIS 413   9.957   2.883   7.108
 1601    H    ARG 414           H        ARG 414  13.338   3.594  13.594
 1602    HA   ARG 414           HA       ARG 414  11.454   3.708  15.757
 1603    HB2  ARG 414           HB2      ARG 414  14.381   3.018  15.612
 1604    HB3  ARG 414           HB3      ARG 414  13.480   3.034  17.125
 1605    HG2  ARG 414           HG2      ARG 414  12.180   1.227  16.532
 1606    HG3  ARG 414           HG3      ARG 414  12.443   1.475  14.806
 1607    HD2  ARG 414           HD2      ARG 414  13.615  -0.499  15.661
 1608    HD3  ARG 414           HD3      ARG 414  14.716   0.708  15.001
 1609    HE   ARG 414           HE       ARG 414  14.784   1.343  17.576
 1610   HH11  ARG 414          HH11      ARG 414  14.806  -1.804  16.072
 1611   HH12  ARG 414          HH12      ARG 414  15.857  -2.522  17.260
 1612   HH21  ARG 414          HH21      ARG 414  16.161   0.430  19.162
 1613   HH22  ARG 414          HH22      ARG 414  16.657  -1.238  19.009
 1614    H    ASP 415           H        ASP 415  14.003   5.755  14.546
 1615    HA   ASP 415           HA       ASP 415  14.277   7.405  16.837
 1616    HB2  ASP 415           HB2      ASP 415  15.896   7.319  14.916
 1617    HB3  ASP 415           HB3      ASP 415  14.715   8.192  13.942
 1618    H    LEU 416           H        LEU 416  12.394   7.717  13.861
 1619    HA   LEU 416           HA       LEU 416  11.166  10.177  14.572
 1620    HB2  LEU 416           HB2      LEU 416  10.188   8.122  12.596
 1621    HB3  LEU 416           HB3      LEU 416   9.801   9.834  12.619
 1622    HG   LEU 416           HG       LEU 416  12.538   8.678  12.103
 1623   HD11  LEU 416          HD11      LEU 416  10.528   9.877  10.213
 1624   HD12  LEU 416          HD12      LEU 416  10.994   8.180  10.304
 1625   HD13  LEU 416          HD13      LEU 416  12.173   9.392   9.799
 1626   HD21  LEU 416          HD21      LEU 416  11.530  11.514  11.922
 1627   HD22  LEU 416          HD22      LEU 416  13.143  10.956  11.483
 1628   HD23  LEU 416          HD23      LEU 416  12.610  10.878  13.161
 1629    H    GLN 417           H        GLN 417  10.299   6.808  14.982
 1630    HA   GLN 417           HA       GLN 417   7.630   7.213  15.841
 1631    HB2  GLN 417           HB2      GLN 417   9.601   4.983  15.976
 1632    HB3  GLN 417           HB3      GLN 417   8.203   4.914  17.035
 1633    HG2  GLN 417           HG2      GLN 417   6.713   4.734  15.299
 1634    HG3  GLN 417           HG3      GLN 417   7.827   5.442  14.131
 1635   HE21  GLN 417          HE21      GLN 417   8.772   2.926  16.353
 1636   HE22  GLN 417          HE22      GLN 417   8.946   1.681  15.170
 1637    H    GLY 418           H        GLY 418  10.569   7.996  17.270
 1638    HA2  GLY 418           HA2      GLY 418   9.731   7.767  20.016
 1639    HA3  GLY 418           HA3      GLY 418  11.159   8.605  19.421
 1640    H    GLY 419           H        GLY 419   8.962   9.903  17.513
 1641    HA2  GLY 419           HA2      GLY 419   7.162  11.477  18.034
 1642    HA3  GLY 419           HA3      GLY 419   8.019  11.859  19.519
 1643    H    ILE 420           H        ILE 420  10.000  11.469  16.769
 1644    HA   ILE 420           HA       ILE 420  10.330  14.384  16.603
 1645    HB   ILE 420           HB       ILE 420  12.167  12.203  15.592
 1646   HG12  ILE 420          HG12      ILE 420  12.462  13.979  18.022
 1647   HG13  ILE 420          HG13      ILE 420  11.980  12.285  18.072
 1648   HG21  ILE 420          HG21      ILE 420  12.395  14.247  14.322
 1649   HG22  ILE 420          HG22      ILE 420  13.807  14.026  15.359
 1650   HG23  ILE 420          HG23      ILE 420  12.552  15.184  15.808
 1651   HD11  ILE 420          HD11      ILE 420  14.129  11.643  17.129
 1652   HD12  ILE 420          HD12      ILE 420  14.330  12.560  18.622
 1653   HD13  ILE 420          HD13      ILE 420  14.613  13.338  17.062
 1654    H    LYS 421           H        LYS 421   9.730  15.453  14.759
 1655    HA   LYS 421           HA       LYS 421   9.484  13.923  12.307
 1656    HB2  LYS 421           HB2      LYS 421   7.218  14.329  11.868
 1657    HB3  LYS 421           HB3      LYS 421   7.286  13.713  13.510
 1658    HG2  LYS 421           HG2      LYS 421   6.893  16.590  12.694
 1659    HG3  LYS 421           HG3      LYS 421   5.661  15.497  13.319
 1660    HD2  LYS 421           HD2      LYS 421   8.117  16.366  14.832
 1661    HD3  LYS 421           HD3      LYS 421   6.524  17.105  15.000
 1662    HE2  LYS 421           HE2      LYS 421   7.248  14.242  15.615
 1663    HE3  LYS 421           HE3      LYS 421   6.924  15.511  16.791
 1664    HZ1  LYS 421           HZ1      LYS 421   4.964  14.269  16.628
 1665    HZ2  LYS 421           HZ2      LYS 421   5.022  14.211  14.938
 1666    HZ3  LYS 421           HZ3      LYS 421   4.656  15.671  15.719
 1667    H    ASP 422           H        ASP 422   9.808  14.985  10.542
 1668    HA   ASP 422           HA       ASP 422   9.643  17.878  10.336
 1669    HB2  ASP 422           HB2      ASP 422  12.002  17.247  11.106
 1670    HB3  ASP 422           HB3      ASP 422  12.173  16.382   9.587
 1671    H    LEU 423           H        LEU 423  10.084  18.402   7.858
 1672    HA   LEU 423           HA       LEU 423   8.650  16.483   6.285
 1673    HB2  LEU 423           HB2      LEU 423   9.403  18.003   4.340
 1674    HB3  LEU 423           HB3      LEU 423   8.227  18.596   5.493
 1675    HG   LEU 423           HG       LEU 423  11.068  19.248   6.047
 1676   HD11  LEU 423          HD11      LEU 423  11.043  21.111   4.481
 1677   HD12  LEU 423          HD12      LEU 423   9.468  20.598   3.872
 1678   HD13  LEU 423          HD13      LEU 423  10.887  19.581   3.615
 1679   HD21  LEU 423          HD21      LEU 423   8.973  19.908   7.373
 1680   HD22  LEU 423          HD22      LEU 423   8.655  21.030   6.050
 1681   HD23  LEU 423          HD23      LEU 423  10.139  21.176   6.992
 1682    H    SER 424           H        SER 424  11.933  17.138   7.020
 1683    HA   SER 424           HA       SER 424  13.186  15.862   4.844
 1684    HB2  SER 424           HB2      SER 424  14.219  16.027   7.684
 1685    HB3  SER 424           HB3      SER 424  15.172  15.876   6.206
 1686    HG   SER 424           HG       SER 424  13.634  18.097   7.092
 1687    H    LYS 425           H        LYS 425  11.852  14.601   7.882
 1688    HA   LYS 425           HA       LYS 425  13.256  12.134   7.690
 1689    HB2  LYS 425           HB2      LYS 425  11.783  11.393   9.553
 1690    HB3  LYS 425           HB3      LYS 425  12.661  12.869   9.863
 1691    HG2  LYS 425           HG2      LYS 425  10.531  13.187  10.769
 1692    HG3  LYS 425           HG3      LYS 425  10.552  14.114   9.275
 1693    HD2  LYS 425           HD2      LYS 425   9.284  12.377   8.141
 1694    HD3  LYS 425           HD3      LYS 425   9.328  11.369   9.589
 1695    HE2  LYS 425           HE2      LYS 425   7.852  12.746  10.745
 1696    HE3  LYS 425           HE3      LYS 425   8.179  14.132   9.706
 1697    HZ1  LYS 425           HZ1      LYS 425   6.861  11.722   8.631
 1698    HZ2  LYS 425           HZ2      LYS 425   6.820  13.313   8.038
 1699    HZ3  LYS 425           HZ3      LYS 425   5.967  12.905   9.446
 1700    H    GLU 426           H        GLU 426  10.100  13.214   6.623
 1701    HA   GLU 426           HA       GLU 426   9.154  10.576   6.054
 1702    HB2  GLU 426           HB2      GLU 426   7.378  11.822   4.740
 1703    HB3  GLU 426           HB3      GLU 426   7.472  12.180   6.458
 1704    HG2  GLU 426           HG2      GLU 426   9.014  14.129   5.657
 1705    HG3  GLU 426           HG3      GLU 426   8.174  13.876   4.126
 1706    H    GLU 427           H        GLU 427  10.724  13.143   4.202
 1707    HA   GLU 427           HA       GLU 427  10.616  11.817   1.717
 1708    HB2  GLU 427           HB2      GLU 427  12.669  13.788   2.737
 1709    HB3  GLU 427           HB3      GLU 427  12.502  13.281   1.063
 1710    HG2  GLU 427           HG2      GLU 427  10.133  14.146   1.176
 1711    HG3  GLU 427           HG3      GLU 427  10.582  14.888   2.712
 1712    H    ARG 428           H        ARG 428  13.020  11.729   4.347
 1713    HA   ARG 428           HA       ARG 428  14.854  10.078   2.949
 1714    HB2  ARG 428           HB2      ARG 428  14.485  10.576   5.906
 1715    HB3  ARG 428           HB3      ARG 428  15.810   9.637   5.230
 1716    HG2  ARG 428           HG2      ARG 428  15.240  12.526   4.602
 1717    HG3  ARG 428           HG3      ARG 428  16.451  11.950   5.747
 1718    HD2  ARG 428           HD2      ARG 428  17.643  10.818   3.961
 1719    HD3  ARG 428           HD3      ARG 428  16.396  11.290   2.805
 1720    HE   ARG 428           HE       ARG 428  17.639  13.503   4.177
 1721   HH11  ARG 428          HH11      ARG 428  17.914  11.314   1.457
 1722   HH12  ARG 428          HH12      ARG 428  18.782  12.450   0.462
 1723   HH21  ARG 428          HH21      ARG 428  18.805  14.993   2.889
 1724   HH22  ARG 428          HH22      ARG 428  19.240  14.560   1.260
 1725    H    LEU 429           H        LEU 429  12.132   9.407   5.079
 1726    HA   LEU 429           HA       LEU 429  12.573   6.709   5.551
 1727    HB2  LEU 429           HB2      LEU 429  10.159   8.434   5.489
 1728    HB3  LEU 429           HB3      LEU 429   9.921   6.696   5.496
 1729    HG   LEU 429           HG       LEU 429  11.332   8.342   7.587
 1730   HD11  LEU 429          HD11      LEU 429   8.880   8.376   7.655
 1731   HD12  LEU 429          HD12      LEU 429   9.563   7.518   9.037
 1732   HD13  LEU 429          HD13      LEU 429   8.863   6.612   7.694
 1733   HD21  LEU 429          HD21      LEU 429  11.710   6.227   8.753
 1734   HD22  LEU 429          HD22      LEU 429  12.536   6.246   7.189
 1735   HD23  LEU 429          HD23      LEU 429  11.028   5.348   7.383
 1736    H    TRP 430           H        TRP 430  10.508   8.114   3.000
 1737    HA   TRP 430           HA       TRP 430  10.018   5.660   1.739
 1738    HB2  TRP 430           HB2      TRP 430   9.799   8.504   0.841
 1739    HB3  TRP 430           HB3      TRP 430   9.564   7.191  -0.313
 1740    HD1  TRP 430           HD1      TRP 430   7.674   9.220   2.101
 1741    HE1  TRP 430           HE1      TRP 430   5.368   8.166   2.573
 1742    HE3  TRP 430           HE3      TRP 430   8.456   4.590   0.065
 1743    HZ2  TRP 430           HZ2      TRP 430   4.067   5.710   2.145
 1744    HZ3  TRP 430           HZ3      TRP 430   6.629   2.946   0.150
 1745    HH2  TRP 430           HH2      TRP 430   4.484   3.496   1.167
 1746    H    GLU 431           H        GLU 431  12.688   7.895   1.453
 1747    HA   GLU 431           HA       GLU 431  13.799   6.813  -0.890
 1748    HB2  GLU 431           HB2      GLU 431  14.984   8.317   1.429
 1749    HB3  GLU 431           HB3      GLU 431  15.984   7.745   0.099
 1750    HG2  GLU 431           HG2      GLU 431  13.577   9.499  -0.282
 1751    HG3  GLU 431           HG3      GLU 431  15.213  10.121  -0.068
 1752    H    VAL 432           H        VAL 432  14.644   6.112   2.533
 1753    HA   VAL 432           HA       VAL 432  16.442   4.033   1.987
 1754    HB   VAL 432           HB       VAL 432  14.535   3.856   4.310
 1755   HG11  VAL 432          HG11      VAL 432  16.071   2.021   4.016
 1756   HG12  VAL 432          HG12      VAL 432  16.508   2.946   5.451
 1757   HG13  VAL 432          HG13      VAL 432  17.437   3.136   3.965
 1758   HG21  VAL 432          HG21      VAL 432  16.907   5.701   4.119
 1759   HG22  VAL 432          HG22      VAL 432  16.063   5.287   5.614
 1760   HG23  VAL 432          HG23      VAL 432  15.212   6.155   4.339
 1761    H    GLN 433           H        GLN 433  12.994   4.162   2.155
 1762    HA   GLN 433           HA       GLN 433  12.346   1.462   2.223
 1763    HB2  GLN 433           HB2      GLN 433  10.853   3.413   2.654
 1764    HB3  GLN 433           HB3      GLN 433  10.806   3.695   0.919
 1765    HG2  GLN 433           HG2      GLN 433   8.829   2.523   1.663
 1766    HG3  GLN 433           HG3      GLN 433   9.795   1.506   0.594
 1767   HE21  GLN 433          HE21      GLN 433  10.777  -0.324   1.402
 1768   HE22  GLN 433          HE22      GLN 433  10.430  -0.961   2.975
 1769    H    ARG 434           H        ARG 434  12.339   3.619  -0.674
 1770    HA   ARG 434           HA       ARG 434  11.869   1.407  -2.393
 1771    HB2  ARG 434           HB2      ARG 434  12.607   3.114  -4.236
 1772    HB3  ARG 434           HB3      ARG 434  11.061   3.259  -3.427
 1773    HG2  ARG 434           HG2      ARG 434  12.004   5.425  -3.643
 1774    HG3  ARG 434           HG3      ARG 434  12.058   4.975  -1.942
 1775    HD2  ARG 434           HD2      ARG 434  14.103   6.101  -2.628
 1776    HD3  ARG 434           HD3      ARG 434  14.419   4.437  -2.146
 1777    HE   ARG 434           HE       ARG 434  14.396   3.993  -4.665
 1778   HH11  ARG 434          HH11      ARG 434  15.258   7.133  -3.335
 1779   HH12  ARG 434          HH12      ARG 434  16.507   7.414  -4.516
 1780   HH21  ARG 434          HH21      ARG 434  16.028   4.402  -6.225
 1781   HH22  ARG 434          HH22      ARG 434  16.926   5.889  -6.152
 1782    H    ILE 435           H        ILE 435  14.779   2.878  -1.207
 1783    HA   ILE 435           HA       ILE 435  16.567   1.638  -3.015
 1784    HB   ILE 435           HB       ILE 435  17.002   2.401  -0.121
 1785   HG12  ILE 435          HG12      ILE 435  17.972   3.880  -2.559
 1786   HG13  ILE 435          HG13      ILE 435  16.384   4.198  -1.864
 1787   HG21  ILE 435          HG21      ILE 435  18.641   0.759  -0.819
 1788   HG22  ILE 435          HG22      ILE 435  19.401   2.348  -0.695
 1789   HG23  ILE 435          HG23      ILE 435  18.986   1.689  -2.279
 1790   HD11  ILE 435          HD11      ILE 435  17.387   4.827   0.230
 1791   HD12  ILE 435          HD12      ILE 435  18.086   5.773  -1.088
 1792   HD13  ILE 435          HD13      ILE 435  18.990   4.430  -0.389
 1793    H    LEU 436           H        LEU 436  15.420   0.671   0.229
 1794    HA   LEU 436           HA       LEU 436  16.804  -1.761   0.327
 1795    HB2  LEU 436           HB2      LEU 436  15.811  -0.613   2.271
 1796    HB3  LEU 436           HB3      LEU 436  14.218  -1.082   1.702
 1797    HG   LEU 436           HG       LEU 436  14.737  -3.423   2.015
 1798   HD11  LEU 436          HD11      LEU 436  17.459  -2.477   2.898
 1799   HD12  LEU 436          HD12      LEU 436  17.096  -3.382   1.428
 1800   HD13  LEU 436          HD13      LEU 436  16.858  -4.131   3.007
 1801   HD21  LEU 436          HD21      LEU 436  13.868  -2.260   3.929
 1802   HD22  LEU 436          HD22      LEU 436  15.485  -1.720   4.374
 1803   HD23  LEU 436          HD23      LEU 436  15.076  -3.433   4.457
 1804    H    THR 437           H        THR 437  13.500  -1.070  -0.808
 1805    HA   THR 437           HA       THR 437  12.777  -3.795  -1.069
 1806    HB   THR 437           HB       THR 437  11.051  -2.063  -0.926
 1807    HG1  THR 437           HG1      THR 437  10.062  -3.703  -1.842
 1808   HG21  THR 437          HG21      THR 437  11.946  -1.276  -3.702
 1809   HG22  THR 437          HG22      THR 437  12.079  -0.294  -2.241
 1810   HG23  THR 437          HG23      THR 437  10.490  -0.696  -2.892
 1811    H    ALA 438           H        ALA 438  14.094  -1.457  -3.390
 1812    HA   ALA 438           HA       ALA 438  14.105  -3.227  -5.606
 1813    HB1  ALA 438           HB1      ALA 438  15.686  -1.649  -6.606
 1814    HB2  ALA 438           HB2      ALA 438  15.878  -0.849  -5.046
 1815    HB3  ALA 438           HB3      ALA 438  14.321  -0.806  -5.872
 1816    H    LEU 439           H        LEU 439  16.296  -2.537  -2.995
 1817    HA   LEU 439           HA       LEU 439  18.540  -3.957  -3.946
 1818    HB2  LEU 439           HB2      LEU 439  18.575  -2.191  -2.243
 1819    HB3  LEU 439           HB3      LEU 439  17.712  -3.239  -1.135
 1820    HG   LEU 439           HG       LEU 439  19.625  -4.734  -1.009
 1821   HD11  LEU 439          HD11      LEU 439  20.985  -2.832  -2.922
 1822   HD12  LEU 439          HD12      LEU 439  20.404  -4.444  -3.337
 1823   HD13  LEU 439          HD13      LEU 439  21.706  -4.253  -2.162
 1824   HD21  LEU 439          HD21      LEU 439  20.406  -1.839  -0.703
 1825   HD22  LEU 439          HD22      LEU 439  21.197  -3.211   0.072
 1826   HD23  LEU 439          HD23      LEU 439  19.532  -2.804   0.484
 1827    H    LYS 440           H        LYS 440  15.792  -4.891  -1.913
 1828    HA   LYS 440           HA       LYS 440  16.659  -7.495  -1.263
 1829    HB2  LYS 440           HB2      LYS 440  13.847  -6.447  -1.674
 1830    HB3  LYS 440           HB3      LYS 440  14.244  -7.986  -0.924
 1831    HG2  LYS 440           HG2      LYS 440  15.456  -5.538   0.231
 1832    HG3  LYS 440           HG3      LYS 440  13.732  -5.805   0.484
 1833    HD2  LYS 440           HD2      LYS 440  14.200  -7.981   1.478
 1834    HD3  LYS 440           HD3      LYS 440  15.928  -7.763   1.176
 1835    HE2  LYS 440           HE2      LYS 440  16.100  -6.036   2.752
 1836    HE3  LYS 440           HE3      LYS 440  14.359  -5.782   2.797
 1837    HZ1  LYS 440           HZ1      LYS 440  15.403  -6.967   4.759
 1838    HZ2  LYS 440           HZ2      LYS 440  15.590  -8.307   3.733
 1839    HZ3  LYS 440           HZ3      LYS 440  14.036  -7.697   4.059
 1840    H    ARG 441           H        ARG 441  14.909  -6.185  -4.027
 1841    HA   ARG 441           HA       ARG 441  14.479  -8.646  -5.366
 1842    HB2  ARG 441           HB2      ARG 441  13.434  -6.295  -5.773
 1843    HB3  ARG 441           HB3      ARG 441  14.855  -6.020  -6.768
 1844    HG2  ARG 441           HG2      ARG 441  13.005  -8.349  -7.190
 1845    HG3  ARG 441           HG3      ARG 441  12.756  -6.781  -7.954
 1846    HD2  ARG 441           HD2      ARG 441  14.881  -6.949  -9.085
 1847    HD3  ARG 441           HD3      ARG 441  15.257  -8.449  -8.236
 1848    HE   ARG 441           HE       ARG 441  12.876  -8.929  -9.529
 1849   HH11  ARG 441          HH11      ARG 441  16.080  -7.920 -10.457
 1850   HH12  ARG 441          HH12      ARG 441  16.049  -8.724 -11.998
 1851   HH21  ARG 441          HH21      ARG 441  12.785  -9.958 -11.581
 1852   HH22  ARG 441          HH22      ARG 441  14.139  -9.828 -12.666
 1853    H    LYS 442           H        LYS 442  17.009  -6.199  -5.473
 1854    HA   LYS 442           HA       LYS 442  18.631  -7.293  -7.461
 1855    HB2  LYS 442           HB2      LYS 442  19.404  -5.736  -4.988
 1856    HB3  LYS 442           HB3      LYS 442  20.516  -6.114  -6.291
 1857    HG2  LYS 442           HG2      LYS 442  18.023  -4.439  -6.511
 1858    HG3  LYS 442           HG3      LYS 442  19.686  -3.849  -6.496
 1859    HD2  LYS 442           HD2      LYS 442  18.542  -5.714  -8.574
 1860    HD3  LYS 442           HD3      LYS 442  18.695  -3.967  -8.770
 1861    HE2  LYS 442           HE2      LYS 442  20.975  -5.867  -8.250
 1862    HE3  LYS 442           HE3      LYS 442  20.543  -5.214  -9.829
 1863    HZ1  LYS 442           HZ1      LYS 442  20.963  -2.986  -8.971
 1864    HZ2  LYS 442           HZ2      LYS 442  22.346  -3.959  -8.856
 1865    HZ3  LYS 442           HZ3      LYS 442  21.424  -3.628  -7.470
 1866    H    LEU 443           H        LEU 443  18.300  -8.175  -4.073
 1867    HA   LEU 443           HA       LEU 443  20.499  -9.930  -3.924
 1868    HB2  LEU 443           HB2      LEU 443  19.327  -9.212  -1.926
 1869    HB3  LEU 443           HB3      LEU 443  17.854  -9.985  -2.477
 1870    HG   LEU 443           HG       LEU 443  18.900 -12.185  -2.240
 1871   HD11  LEU 443          HD11      LEU 443  21.284 -10.658  -1.199
 1872   HD12  LEU 443          HD12      LEU 443  21.208 -11.566  -2.709
 1873   HD13  LEU 443          HD13      LEU 443  21.087 -12.410  -1.166
 1874   HD21  LEU 443          HD21      LEU 443  19.112 -10.427   0.195
 1875   HD22  LEU 443          HD22      LEU 443  19.095 -12.192   0.219
 1876   HD23  LEU 443          HD23      LEU 443  17.683 -11.303  -0.355
 1877    H    ARG 444           H        ARG 444  17.128 -10.429  -4.881
 1878    HA   ARG 444           HA       ARG 444  17.579 -13.220  -5.456
 1879    HB2  ARG 444           HB2      ARG 444  15.222 -11.410  -5.983
 1880    HB3  ARG 444           HB3      ARG 444  15.241 -13.130  -6.353
 1881    HG2  ARG 444           HG2      ARG 444  15.681 -13.590  -3.957
 1882    HG3  ARG 444           HG3      ARG 444  15.506 -11.864  -3.637
 1883    HD2  ARG 444           HD2      ARG 444  13.214 -11.923  -4.442
 1884    HD3  ARG 444           HD3      ARG 444  13.379 -13.632  -4.847
 1885    HE   ARG 444           HE       ARG 444  13.948 -13.066  -2.090
 1886   HH11  ARG 444          HH11      ARG 444  11.389 -13.725  -4.395
 1887   HH12  ARG 444          HH12      ARG 444  10.291 -14.343  -3.194
 1888   HH21  ARG 444          HH21      ARG 444  12.498 -13.858  -0.501
 1889   HH22  ARG 444          HH22      ARG 444  10.928 -14.433  -0.985
 1890    H    GLU 445           H        GLU 445  18.391 -10.447  -7.055
 1891    HA   GLU 445           HA       GLU 445  18.142 -11.635  -9.722
 1892    HB2  GLU 445           HB2      GLU 445  17.434  -9.307  -9.512
 1893    HB3  GLU 445           HB3      GLU 445  18.989  -8.870  -8.819
 1894    HG2  GLU 445           HG2      GLU 445  18.932  -8.149 -11.089
 1895    HG3  GLU 445           HG3      GLU 445  20.080  -9.478 -10.946
 1896    H    ALA 446           H        ALA 446  20.461 -10.802  -7.270
 1897    HA   ALA 446           HA       ALA 446  22.805 -10.889  -8.856
 1898    HB1  ALA 446           HB1      ALA 446  23.995 -10.982  -6.726
 1899    HB2  ALA 446           HB2      ALA 446  22.473 -11.295  -5.890
 1900    HB3  ALA 446           HB3      ALA 446  22.730  -9.752  -6.706
 1901   HNB3  GNP 500          H3B       GNP 500   0.797 -11.831   8.776
 1902   H5'2  GNP 500          H5'       GNP 500  -4.587 -11.728   5.929
 1903   H5'1  GNP 500          H5''      GNP 500  -4.332 -13.477   6.084
 1904    H4'  GNP 500           H4'      GNP 500  -3.041 -12.509   3.725
 1905    H3'  GNP 500           H3'      GNP 500  -5.322 -10.962   4.107
 1906   HO3'  GNP 500          H3T       GNP 500  -4.926 -11.122   1.597
 1907    H2'  GNP 500           H2'      GNP 500  -6.947 -12.624   3.657
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.946 -12.977   1.210
 1909    H1'  GNP 500           H1'      GNP 500  -4.959 -14.107   1.855
 1910    H8   GNP 500           H8       GNP 500  -5.350 -16.403   4.329
 1911    HN1  GNP 500           H1       GNP 500 -10.902 -16.186   1.109
 1912   HN21  GNP 500          H21       GNP 500  -9.764 -13.118  -0.034
 1913   HN22  GNP 500          H22       GNP 500 -11.032 -14.323  -0.049
 1914    H1   HOH 502          HT12      HOH 502   0.611  -6.933   5.759
 1915    H2   HOH 502          HT11      HOH 502   1.284  -7.080   7.103
 1916    H1   HOH 503          HT22      HOH 503   2.653 -11.278   4.234
 1917    H2   HOH 503          HT21      HOH 503   1.624 -12.032   5.034
  Start of MODEL   23
    1    H1   GLY   8           HT1      GLY   8   7.454  11.538 -17.954
    2    H2   GLY   8           HT2      GLY   8   8.740  12.117 -18.886
    3    H3   GLY   8           HT3      GLY   8   7.197  12.794 -19.060
    4    HA2  GLY   8           HA3      GLY   8   8.919  12.960 -16.653
    5    HA3  GLY   8           HA2      GLY   8   8.605  14.264 -17.787
    6    H    GLN   9           H        GLN   9   7.403  15.709 -16.770
    7    HA   GLN   9           HA       GLN   9   5.766  16.696 -15.565
    8    HB2  GLN   9           HB2      GLN   9   4.180  14.174 -16.079
    9    HB3  GLN   9           HB3      GLN   9   3.533  15.735 -15.594
   10    HG2  GLN   9           HG2      GLN   9   4.352  16.696 -17.713
   11    HG3  GLN   9           HG3      GLN   9   4.893  15.092 -18.202
   12   HE21  GLN   9          HE21      GLN   9   1.954  15.766 -16.425
   13   HE22  GLN   9          HE22      GLN   9   0.868  15.290 -17.682
   14    H    SER  10           H        SER  10   7.507  16.106 -13.933
   15    HA   SER  10           HA       SER  10   8.029  15.734 -11.779
   16    HB2  SER  10           HB2      SER  10   5.084  15.130 -11.422
   17    HB3  SER  10           HB3      SER  10   6.243  15.389 -10.117
   18    HG   SER  10           HG       SER  10   4.871  17.203 -11.523
   19    H    SER  11           H        SER  11   5.477  13.283 -11.720
   20    HA   SER  11           HA       SER  11   7.100  11.081 -12.315
   21    HB2  SER  11           HB2      SER  11   8.270  11.740 -10.229
   22    HB3  SER  11           HB3      SER  11   6.754  11.567  -9.343
   23    HG   SER  11           HG       SER  11   8.484   9.713  -9.665
   24    H    LEU  12           H        LEU  12   5.256  10.430 -13.386
   25    HA   LEU  12           HA       LEU  12   3.225   9.289 -11.589
   26    HB2  LEU  12           HB2      LEU  12   1.530   9.539 -13.301
   27    HB3  LEU  12           HB3      LEU  12   2.202  11.098 -12.870
   28    HG   LEU  12           HG       LEU  12   3.348   9.696 -15.229
   29   HD11  LEU  12          HD11      LEU  12   0.711  11.166 -15.258
   30   HD12  LEU  12          HD12      LEU  12   0.926   9.434 -15.507
   31   HD13  LEU  12          HD13      LEU  12   1.589  10.580 -16.672
   32   HD21  LEU  12          HD21      LEU  12   4.251  11.843 -14.428
   33   HD22  LEU  12          HD22      LEU  12   2.666  12.579 -14.667
   34   HD23  LEU  12          HD23      LEU  12   3.570  11.967 -16.049
   35    H    ALA  13           H        ALA  13   5.716   8.700 -13.658
   36    HA   ALA  13           HA       ALA  13   4.777   6.247 -14.789
   37    HB1  ALA  13           HB1      ALA  13   7.614   7.178 -14.388
   38    HB2  ALA  13           HB2      ALA  13   6.624   7.512 -15.809
   39    HB3  ALA  13           HB3      ALA  13   7.092   5.854 -15.428
   40    H    LEU  14           H        LEU  14   5.660   7.258 -11.808
   41    HA   LEU  14           HA       LEU  14   5.765   4.488 -10.836
   42    HB2  LEU  14           HB2      LEU  14   7.143   6.943  -9.810
   43    HB3  LEU  14           HB3      LEU  14   6.709   5.661  -8.698
   44    HG   LEU  14           HG       LEU  14   8.008   4.105 -10.278
   45   HD11  LEU  14          HD11      LEU  14   9.811   5.170 -11.528
   46   HD12  LEU  14          HD12      LEU  14   9.127   6.755 -11.164
   47   HD13  LEU  14          HD13      LEU  14   8.224   5.611 -12.159
   48   HD21  LEU  14          HD21      LEU  14   9.445   6.195  -8.658
   49   HD22  LEU  14          HD22      LEU  14  10.105   4.635  -9.154
   50   HD23  LEU  14          HD23      LEU  14   8.732   4.703  -8.046
   51    H    HIS  15           H        HIS  15   4.295   3.927  -9.329
   52    HA   HIS  15           HA       HIS  15   2.277   5.985  -8.686
   53    HB2  HIS  15           HB2      HIS  15   1.802   3.081  -9.395
   54    HB3  HIS  15           HB3      HIS  15   0.560   4.186  -8.822
   55    HD1  HIS  15           HD1      HIS  15  -0.750   5.283 -10.616
   56    HD2  HIS  15           HD2      HIS  15   2.994   4.082 -11.953
   57    HE1  HIS  15           HE1      HIS  15  -0.747   5.732 -13.089
   58    HE2  HIS  15           HE2      HIS  15   1.627   5.265 -13.810
   59    H    LYS  16           H        LYS  16   2.094   6.323  -6.592
   60    HA   LYS  16           HA       LYS  16   3.162   4.299  -4.753
   61    HB2  LYS  16           HB2      LYS  16   2.460   7.211  -4.320
   62    HB3  LYS  16           HB3      LYS  16   3.013   6.133  -3.050
   63    HG2  LYS  16           HG2      LYS  16   5.072   6.794  -3.524
   64    HG3  LYS  16           HG3      LYS  16   4.933   5.894  -5.033
   65    HD2  LYS  16           HD2      LYS  16   3.899   8.697  -4.846
   66    HD3  LYS  16           HD3      LYS  16   5.619   8.398  -5.094
   67    HE2  LYS  16           HE2      LYS  16   5.164   7.164  -7.109
   68    HE3  LYS  16           HE3      LYS  16   3.428   7.272  -6.828
   69    HZ1  LYS  16           HZ1      LYS  16   4.332   8.867  -8.489
   70    HZ2  LYS  16           HZ2      LYS  16   5.159   9.650  -7.231
   71    HZ3  LYS  16           HZ3      LYS  16   3.460   9.587  -7.230
   72    H    VAL  17           H        VAL  17   1.674   2.870  -4.106
   73    HA   VAL  17           HA       VAL  17  -0.944   3.935  -3.302
   74    HB   VAL  17           HB       VAL  17  -1.312   2.895  -5.434
   75   HG11  VAL  17          HG11      VAL  17  -0.075   0.396  -4.301
   76   HG12  VAL  17          HG12      VAL  17   0.651   1.453  -5.512
   77   HG13  VAL  17          HG13      VAL  17  -0.824   0.561  -5.889
   78   HG21  VAL  17          HG21      VAL  17  -2.947   1.155  -4.819
   79   HG22  VAL  17          HG22      VAL  17  -3.072   2.598  -3.809
   80   HG23  VAL  17          HG23      VAL  17  -2.287   1.146  -3.182
   81    H    ILE  18           H        ILE  18  -1.487   3.469  -1.315
   82    HA   ILE  18           HA       ILE  18  -0.088   1.263   0.060
   83    HB   ILE  18           HB       ILE  18  -1.310   3.729   1.316
   84   HG12  ILE  18          HG12      ILE  18   1.613   3.136   0.808
   85   HG13  ILE  18          HG13      ILE  18   0.642   4.262  -0.134
   86   HG21  ILE  18          HG21      ILE  18   0.519   1.622   2.464
   87   HG22  ILE  18          HG22      ILE  18  -1.203   1.789   2.798
   88   HG23  ILE  18          HG23      ILE  18  -0.081   3.048   3.311
   89   HD11  ILE  18          HD11      ILE  18   1.985   5.451   1.475
   90   HD12  ILE  18          HD12      ILE  18   1.307   4.492   2.791
   91   HD13  ILE  18          HD13      ILE  18   0.277   5.605   1.889
   92    H    MET  19           H        MET  19  -1.318  -0.379   0.787
   93    HA   MET  19           HA       MET  19  -4.213  -0.080   0.787
   94    HB2  MET  19           HB2      MET  19  -2.375  -2.441   1.034
   95    HB3  MET  19           HB3      MET  19  -4.055  -2.570   1.533
   96    HG2  MET  19           HG2      MET  19  -4.701  -1.784  -0.746
   97    HG3  MET  19           HG3      MET  19  -3.003  -1.921  -1.202
   98    HE1  MET  19           HE1      MET  19  -3.973  -3.517  -3.206
   99    HE2  MET  19           HE2      MET  19  -5.600  -3.401  -2.536
  100    HE3  MET  19           HE3      MET  19  -4.906  -4.981  -2.893
  101    H    VAL  20           H        VAL  20  -5.012   0.885   2.516
  102    HA   VAL  20           HA       VAL  20  -3.642   0.478   5.064
  103    HB   VAL  20           HB       VAL  20  -5.013   2.480   5.818
  104   HG11  VAL  20          HG11      VAL  20  -2.998   2.804   3.599
  105   HG12  VAL  20          HG12      VAL  20  -2.646   2.614   5.317
  106   HG13  VAL  20          HG13      VAL  20  -3.473   4.062   4.742
  107   HG21  VAL  20          HG21      VAL  20  -6.696   2.466   4.056
  108   HG22  VAL  20          HG22      VAL  20  -5.446   2.738   2.839
  109   HG23  VAL  20          HG23      VAL  20  -5.797   3.984   4.040
  110    H    GLY  21           H        GLY  21  -4.470  -1.423   5.719
  111    HA2  GLY  21           HA2      GLY  21  -7.305  -1.378   6.538
  112    HA3  GLY  21           HA3      GLY  21  -6.311  -2.831   6.421
  113    H    SER  22           H        SER  22  -7.498  -2.657   8.785
  114    HA   SER  22           HA       SER  22  -6.180  -0.870  10.589
  115    HB2  SER  22           HB2      SER  22  -7.474  -2.221  12.339
  116    HB3  SER  22           HB3      SER  22  -8.428  -1.353  11.137
  117    HG   SER  22           HG       SER  22  -9.046  -3.607  11.557
  118    H    GLY  23           H        GLY  23  -6.545  -4.165  11.663
  119    HA2  GLY  23           HA2      GLY  23  -3.778  -4.374  12.359
  120    HA3  GLY  23           HA3      GLY  23  -4.972  -5.675  12.427
  121    H    GLY  24           H        GLY  24  -5.822  -6.053   9.993
  122    HA2  GLY  24           HA2      GLY  24  -4.262  -5.693   7.779
  123    HA3  GLY  24           HA3      GLY  24  -3.575  -7.097   8.571
  124    H    VAL  25           H        VAL  25  -6.116  -5.908   6.624
  125    HA   VAL  25           HA       VAL  25  -7.603  -8.400   6.829
  126    HB   VAL  25           HB       VAL  25  -8.180  -5.975   5.112
  127   HG11  VAL  25          HG11      VAL  25  -9.170  -7.997   4.196
  128   HG12  VAL  25          HG12      VAL  25 -10.420  -6.956   4.877
  129   HG13  VAL  25          HG13      VAL  25  -9.882  -8.381   5.765
  130   HG21  VAL  25          HG21      VAL  25  -9.932  -5.477   6.764
  131   HG22  VAL  25          HG22      VAL  25  -8.321  -5.429   7.479
  132   HG23  VAL  25          HG23      VAL  25  -9.367  -6.821   7.757
  133    H    GLY  26           H        GLY  26  -6.944  -6.565   3.860
  134    HA2  GLY  26           HA2      GLY  26  -5.816  -9.056   2.738
  135    HA3  GLY  26           HA3      GLY  26  -6.878  -7.988   1.835
  136    H    LYS  27           H        LYS  27  -4.668  -6.345   3.825
  137    HA   LYS  27           HA       LYS  27  -3.460  -5.137   1.544
  138    HB2  LYS  27           HB2      LYS  27  -2.104  -3.875   3.253
  139    HB3  LYS  27           HB3      LYS  27  -3.846  -3.699   3.374
  140    HG2  LYS  27           HG2      LYS  27  -3.843  -5.349   5.215
  141    HG3  LYS  27           HG3      LYS  27  -2.081  -5.403   5.124
  142    HD2  LYS  27           HD2      LYS  27  -2.039  -2.947   5.542
  143    HD3  LYS  27           HD3      LYS  27  -3.788  -2.994   5.769
  144    HE2  LYS  27           HE2      LYS  27  -3.508  -4.530   7.644
  145    HE3  LYS  27           HE3      LYS  27  -1.763  -4.516   7.404
  146    HZ1  LYS  27           HZ1      LYS  27  -1.774  -2.128   7.884
  147    HZ2  LYS  27           HZ2      LYS  27  -2.370  -3.033   9.184
  148    HZ3  LYS  27           HZ3      LYS  27  -3.442  -2.187   8.187
  149    H    SER  28           H        SER  28  -2.562  -7.790   3.563
  150    HA   SER  28           HA       SER  28   0.113  -7.856   2.380
  151    HB2  SER  28           HB2      SER  28  -1.215  -9.636   4.439
  152    HB3  SER  28           HB3      SER  28   0.403  -9.910   3.806
  153    HG   SER  28           HG       SER  28   0.442  -7.417   4.567
  154    H    ALA  29           H        ALA  29  -3.015  -9.344   2.151
  155    HA   ALA  29           HA       ALA  29  -2.181 -11.715   0.810
  156    HB1  ALA  29           HB1      ALA  29  -4.928 -10.488   0.977
  157    HB2  ALA  29           HB2      ALA  29  -4.235 -11.621   2.139
  158    HB3  ALA  29           HB3      ALA  29  -4.547 -12.138   0.482
  159    H    LEU  30           H        LEU  30  -3.761  -8.715  -0.306
  160    HA   LEU  30           HA       LEU  30  -4.120  -9.691  -2.958
  161    HB2  LEU  30           HB2      LEU  30  -4.260  -6.866  -1.919
  162    HB3  LEU  30           HB3      LEU  30  -4.824  -7.404  -3.490
  163    HG   LEU  30           HG       LEU  30  -5.962  -8.228  -0.819
  164   HD11  LEU  30          HD11      LEU  30  -6.501  -5.934  -1.484
  165   HD12  LEU  30          HD12      LEU  30  -7.922  -6.981  -1.531
  166   HD13  LEU  30          HD13      LEU  30  -7.108  -6.529  -3.031
  167   HD21  LEU  30          HD21      LEU  30  -6.805  -8.982  -3.615
  168   HD22  LEU  30          HD22      LEU  30  -7.667  -9.390  -2.131
  169   HD23  LEU  30          HD23      LEU  30  -6.061 -10.055  -2.431
  170    H    THR  31           H        THR  31  -1.661  -7.716  -1.406
  171    HA   THR  31           HA       THR  31  -0.581  -6.642  -3.779
  172    HB   THR  31           HB       THR  31   1.422  -6.123  -2.363
  173    HG1  THR  31           HG1      THR  31   0.936  -6.493  -0.033
  174   HG21  THR  31          HG21      THR  31   0.220  -4.519  -0.945
  175   HG22  THR  31          HG22      THR  31  -1.286  -5.389  -1.245
  176   HG23  THR  31          HG23      THR  31  -0.456  -4.577  -2.571
  177    H    LEU  32           H        LEU  32   0.299  -9.508  -1.861
  178    HA   LEU  32           HA       LEU  32   2.543 -10.256  -3.373
  179    HB2  LEU  32           HB2      LEU  32   1.900 -11.216  -1.163
  180    HB3  LEU  32           HB3      LEU  32   0.599 -12.085  -1.956
  181    HG   LEU  32           HG       LEU  32   2.284 -13.305  -3.314
  182   HD11  LEU  32          HD11      LEU  32   4.268 -11.912  -1.525
  183   HD12  LEU  32          HD12      LEU  32   4.048 -11.618  -3.249
  184   HD13  LEU  32          HD13      LEU  32   4.632 -13.186  -2.690
  185   HD21  LEU  32          HD21      LEU  32   3.133 -14.710  -1.487
  186   HD22  LEU  32          HD22      LEU  32   1.424 -14.322  -1.294
  187   HD23  LEU  32          HD23      LEU  32   2.634 -13.480  -0.325
  188    H    GLN  33           H        GLN  33  -0.889 -10.791  -3.867
  189    HA   GLN  33           HA       GLN  33  -0.707 -12.700  -5.942
  190    HB2  GLN  33           HB2      GLN  33  -2.870 -10.619  -5.559
  191    HB3  GLN  33           HB3      GLN  33  -3.003 -12.115  -6.471
  192    HG2  GLN  33           HG2      GLN  33  -2.640 -11.860  -3.495
  193    HG3  GLN  33           HG3      GLN  33  -4.115 -12.322  -4.344
  194   HE21  GLN  33          HE21      GLN  33  -2.501 -13.742  -2.341
  195   HE22  GLN  33          HE22      GLN  33  -2.089 -15.255  -3.067
  196    H    PHE  34           H        PHE  34  -0.946  -9.168  -5.980
  197    HA   PHE  34           HA       PHE  34  -0.884  -8.943  -8.814
  198    HB2  PHE  34           HB2      PHE  34  -1.820  -7.214  -7.307
  199    HB3  PHE  34           HB3      PHE  34  -0.199  -6.881  -6.709
  200    HD1  PHE  34           HD1      PHE  34  -2.293  -6.824  -9.766
  201    HD2  PHE  34           HD2      PHE  34   1.177  -5.347  -7.796
  202    HE1  PHE  34           HE1      PHE  34  -1.994  -5.154 -11.547
  203    HE2  PHE  34           HE2      PHE  34   1.480  -3.681  -9.577
  204    HZ   PHE  34           HZ       PHE  34  -0.104  -3.580 -11.454
  205    H    MET  35           H        MET  35   1.523  -9.427  -6.430
  206    HA   MET  35           HA       MET  35   3.652  -8.258  -8.006
  207    HB2  MET  35           HB2      MET  35   3.558  -8.002  -5.545
  208    HB3  MET  35           HB3      MET  35   3.792  -9.738  -5.381
  209    HG2  MET  35           HG2      MET  35   5.969  -9.562  -6.441
  210    HG3  MET  35           HG3      MET  35   5.732  -7.828  -6.659
  211    HE1  MET  35           HE1      MET  35   5.629  -6.079  -4.655
  212    HE2  MET  35           HE2      MET  35   5.712  -6.541  -2.955
  213    HE3  MET  35           HE3      MET  35   4.314  -7.001  -3.925
  214    H    TYR  36           H        TYR  36   2.896 -11.529  -6.722
  215    HA   TYR  36           HA       TYR  36   4.742 -12.587  -8.771
  216    HB2  TYR  36           HB2      TYR  36   4.294 -13.561  -5.954
  217    HB3  TYR  36           HB3      TYR  36   5.151 -14.492  -7.173
  218    HD1  TYR  36           HD1      TYR  36   7.139 -13.182  -8.346
  219    HD2  TYR  36           HD2      TYR  36   5.517 -12.223  -4.536
  220    HE1  TYR  36           HE1      TYR  36   9.234 -12.042  -7.749
  221    HE2  TYR  36           HE2      TYR  36   7.603 -11.076  -3.926
  222    HH   TYR  36           HH       TYR  36  10.001 -11.137  -4.584
  223    H    ASP  37           H        ASP  37   1.561 -12.512  -7.823
  224    HA   ASP  37           HA       ASP  37  -0.306 -13.622  -8.470
  225    HB2  ASP  37           HB2      ASP  37   1.655 -14.843 -10.383
  226    HB3  ASP  37           HB3      ASP  37   0.018 -15.477 -10.274
  227    H    GLU  38           H        GLU  38   1.891 -14.863  -6.542
  228    HA   GLU  38           HA       GLU  38   0.752 -17.556  -6.452
  229    HB2  GLU  38           HB2      GLU  38   2.582 -18.077  -4.876
  230    HB3  GLU  38           HB3      GLU  38   3.169 -17.508  -6.430
  231    HG2  GLU  38           HG2      GLU  38   3.619 -15.323  -5.491
  232    HG3  GLU  38           HG3      GLU  38   2.958 -15.831  -3.937
  233    H    PHE  39           H        PHE  39  -0.360 -18.330  -4.729
  234    HA   PHE  39           HA       PHE  39  -1.645 -16.377  -3.069
  235    HB2  PHE  39           HB2      PHE  39  -2.865 -18.328  -3.964
  236    HB3  PHE  39           HB3      PHE  39  -1.833 -19.400  -3.024
  237    HD1  PHE  39           HD1      PHE  39  -4.199 -16.557  -2.626
  238    HD2  PHE  39           HD2      PHE  39  -2.491 -20.057  -0.908
  239    HE1  PHE  39           HE1      PHE  39  -5.757 -16.380  -0.730
  240    HE2  PHE  39           HE2      PHE  39  -4.044 -19.887   0.992
  241    HZ   PHE  39           HZ       PHE  39  -5.678 -18.047   1.084
  242    H    VAL  40           H        VAL  40  -1.291 -15.938  -0.957
  243    HA   VAL  40           HA       VAL  40   1.239 -16.615   0.119
  244    HB   VAL  40           HB       VAL  40   0.360 -14.442   0.596
  245   HG11  VAL  40          HG11      VAL  40  -1.935 -15.788   2.013
  246   HG12  VAL  40          HG12      VAL  40  -2.026 -14.930   0.473
  247   HG13  VAL  40          HG13      VAL  40  -1.627 -14.053   1.951
  248   HG21  VAL  40          HG21      VAL  40   0.551 -14.358   3.036
  249   HG22  VAL  40          HG22      VAL  40   1.777 -15.401   2.315
  250   HG23  VAL  40          HG23      VAL  40   0.368 -16.111   3.104
  251    H    GLU  41           H        GLU  41   1.621 -18.626   0.756
  252    HA   GLU  41           HA       GLU  41  -0.361 -20.149   2.233
  253    HB2  GLU  41           HB2      GLU  41   2.509 -20.803   1.523
  254    HB3  GLU  41           HB3      GLU  41   1.367 -21.917   2.264
  255    HG2  GLU  41           HG2      GLU  41  -0.057 -21.762   0.279
  256    HG3  GLU  41           HG3      GLU  41   1.114 -20.677  -0.469
  257    H    ASP  42           H        ASP  42   2.849 -18.770   2.745
  258    HA   ASP  42           HA       ASP  42   2.215 -18.190   5.498
  259    HB2  ASP  42           HB2      ASP  42   3.023 -20.545   5.585
  260    HB3  ASP  42           HB3      ASP  42   4.540 -20.022   4.865
  261    H    TYR  43           H        TYR  43   2.557 -16.059   5.007
  262    HA   TYR  43           HA       TYR  43   5.336 -15.250   4.948
  263    HB2  TYR  43           HB2      TYR  43   4.612 -15.397   2.526
  264    HB3  TYR  43           HB3      TYR  43   3.436 -14.133   2.869
  265    HD1  TYR  43           HD1      TYR  43   7.084 -14.780   3.335
  266    HD2  TYR  43           HD2      TYR  43   4.056 -11.951   2.342
  267    HE1  TYR  43           HE1      TYR  43   8.813 -13.095   2.891
  268    HE2  TYR  43           HE2      TYR  43   5.788 -10.256   1.899
  269    HH   TYR  43           HH       TYR  43   8.230  -9.848   2.683
  270    H    GLU  44           H        GLU  44   5.292 -14.156   6.788
  271    HA   GLU  44           HA       GLU  44   3.051 -12.352   7.324
  272    HB2  GLU  44           HB2      GLU  44   4.984 -13.812   9.039
  273    HB3  GLU  44           HB3      GLU  44   4.357 -12.279   9.636
  274    HG2  GLU  44           HG2      GLU  44   2.600 -14.512   8.662
  275    HG3  GLU  44           HG3      GLU  44   3.096 -14.327  10.344
  276    HA   PRO  45           HA       PRO  45   7.267  -9.654   7.906
  277    HB2  PRO  45           HB2      PRO  45   8.591 -10.283   5.461
  278    HB3  PRO  45           HB3      PRO  45   9.189 -10.504   7.105
  279    HG2  PRO  45           HG2      PRO  45   7.924 -12.459   5.278
  280    HG3  PRO  45           HG3      PRO  45   9.089 -12.728   6.585
  281    HD2  PRO  45           HD2      PRO  45   6.518 -13.418   6.842
  282    HD3  PRO  45           HD3      PRO  45   7.440 -12.762   8.214
  283    H    THR  46           H        THR  46   6.296  -7.834   7.436
  284    HA   THR  46           HA       THR  46   6.192  -6.839   4.754
  285    HB   THR  46           HB       THR  46   3.653  -6.120   5.338
  286    HG1  THR  46           HG1      THR  46   4.166  -8.564   6.649
  287   HG21  THR  46          HG21      THR  46   4.410  -8.691   3.941
  288   HG22  THR  46          HG22      THR  46   4.430  -7.086   3.212
  289   HG23  THR  46          HG23      THR  46   2.902  -7.798   3.730
  290    H    LYS  47           H        LYS  47   7.475  -6.257   7.270
  291    HA   LYS  47           HA       LYS  47   6.034  -4.020   8.448
  292    HB2  LYS  47           HB2      LYS  47   8.740  -5.156   9.174
  293    HB3  LYS  47           HB3      LYS  47   7.791  -4.024  10.128
  294    HG2  LYS  47           HG2      LYS  47   6.100  -5.687  10.517
  295    HG3  LYS  47           HG3      LYS  47   6.914  -6.818   9.435
  296    HD2  LYS  47           HD2      LYS  47   7.420  -7.423  11.701
  297    HD3  LYS  47           HD3      LYS  47   8.879  -6.772  10.953
  298    HE2  LYS  47           HE2      LYS  47   8.476  -4.618  12.037
  299    HE3  LYS  47           HE3      LYS  47   7.006  -5.257  12.769
  300    HZ1  LYS  47           HZ1      LYS  47   8.421  -6.947  13.882
  301    HZ2  LYS  47           HZ2      LYS  47   8.738  -5.356  14.376
  302    HZ3  LYS  47           HZ3      LYS  47   9.792  -6.131  13.300
  303    H    ALA  48           H        ALA  48   9.336  -4.522   7.208
  304    HA   ALA  48           HA       ALA  48   9.206  -1.799   6.092
  305    HB1  ALA  48           HB1      ALA  48  10.681  -1.849   8.033
  306    HB2  ALA  48           HB2      ALA  48  11.583  -1.534   6.550
  307    HB3  ALA  48           HB3      ALA  48  11.629  -3.137   7.286
  308    H    ASP  49           H        ASP  49   9.237  -4.973   5.381
  309    HA   ASP  49           HA       ASP  49  11.086  -4.770   3.136
  310    HB2  ASP  49           HB2      ASP  49  10.778  -7.229   2.927
  311    HB3  ASP  49           HB3      ASP  49  11.412  -6.734   4.489
  312    H    SER  50           H        SER  50  10.418  -4.333   1.222
  313    HA   SER  50           HA       SER  50   7.854  -5.284   0.257
  314    HB2  SER  50           HB2      SER  50   7.479  -2.938   1.066
  315    HB3  SER  50           HB3      SER  50   8.721  -2.392  -0.058
  316    HG   SER  50           HG       SER  50   6.513  -2.225  -0.849
  317    H    TYR  51           H        TYR  51   7.837  -4.708  -2.247
  318    HA   TYR  51           HA       TYR  51  10.540  -5.244  -3.244
  319    HB2  TYR  51           HB2      TYR  51   8.104  -6.935  -3.790
  320    HB3  TYR  51           HB3      TYR  51   9.670  -7.145  -4.568
  321    HD1  TYR  51           HD1      TYR  51  11.601  -7.964  -3.236
  322    HD2  TYR  51           HD2      TYR  51   7.692  -7.703  -1.573
  323    HE1  TYR  51           HE1      TYR  51  12.297  -9.417  -1.378
  324    HE2  TYR  51           HE2      TYR  51   8.378  -9.154   0.287
  325    HH   TYR  51           HH       TYR  51   9.984 -10.562   1.030
  326    H    ARG  52           H        ARG  52  10.989  -4.422  -5.190
  327    HA   ARG  52           HA       ARG  52   9.213  -2.448  -6.253
  328    HB2  ARG  52           HB2      ARG  52  11.741  -2.308  -6.094
  329    HB3  ARG  52           HB3      ARG  52  11.808  -3.433  -7.439
  330    HG2  ARG  52           HG2      ARG  52  10.639  -1.834  -8.854
  331    HG3  ARG  52           HG3      ARG  52  10.528  -0.707  -7.497
  332    HD2  ARG  52           HD2      ARG  52  13.026  -0.757  -7.365
  333    HD3  ARG  52           HD3      ARG  52  13.031  -1.698  -8.854
  334    HE   ARG  52           HE       ARG  52  11.554   0.566  -9.397
  335   HH11  ARG  52          HH11      ARG  52  14.820  -0.172  -8.394
  336   HH12  ARG  52          HH12      ARG  52  15.507   1.256  -9.101
  337   HH21  ARG  52          HH21      ARG  52  12.450   2.455 -10.347
  338   HH22  ARG  52          HH22      ARG  52  14.165   2.744 -10.220
  339    H    LYS  53           H        LYS  53   7.498  -3.115  -7.389
  340    HA   LYS  53           HA       LYS  53   7.790  -5.366  -9.245
  341    HB2  LYS  53           HB2      LYS  53   5.983  -5.593  -7.642
  342    HB3  LYS  53           HB3      LYS  53   5.347  -4.016  -8.083
  343    HG2  LYS  53           HG2      LYS  53   3.987  -5.756  -9.043
  344    HG3  LYS  53           HG3      LYS  53   4.817  -4.873 -10.324
  345    HD2  LYS  53           HD2      LYS  53   6.449  -6.651 -10.534
  346    HD3  LYS  53           HD3      LYS  53   5.718  -7.516  -9.178
  347    HE2  LYS  53           HE2      LYS  53   3.643  -7.758 -10.449
  348    HE3  LYS  53           HE3      LYS  53   4.357  -6.871 -11.795
  349    HZ1  LYS  53           HZ1      LYS  53   4.347  -9.376 -11.940
  350    HZ2  LYS  53           HZ2      LYS  53   5.556  -9.366 -10.754
  351    HZ3  LYS  53           HZ3      LYS  53   5.829  -8.610 -12.245
  352    H    LYS  54           H        LYS  54   7.598  -5.118 -11.412
  353    HA   LYS  54           HA       LYS  54   7.051  -2.395 -12.392
  354    HB2  LYS  54           HB2      LYS  54   9.307  -3.294 -12.913
  355    HB3  LYS  54           HB3      LYS  54   8.552  -4.627 -13.780
  356    HG2  LYS  54           HG2      LYS  54   7.416  -2.807 -15.187
  357    HG3  LYS  54           HG3      LYS  54   8.619  -1.720 -14.496
  358    HD2  LYS  54           HD2      LYS  54   9.230  -4.252 -16.012
  359    HD3  LYS  54           HD3      LYS  54   9.292  -2.625 -16.687
  360    HE2  LYS  54           HE2      LYS  54  11.008  -2.042 -14.999
  361    HE3  LYS  54           HE3      LYS  54  10.989  -3.717 -14.447
  362    HZ1  LYS  54           HZ1      LYS  54  11.700  -2.803 -17.187
  363    HZ2  LYS  54           HZ2      LYS  54  11.689  -4.414 -16.654
  364    HZ3  LYS  54           HZ3      LYS  54  12.803  -3.312 -15.997
  365    H    VAL  55           H        VAL  55   5.514  -2.055 -13.891
  366    HA   VAL  55           HA       VAL  55   4.189  -4.342 -15.173
  367    HB   VAL  55           HB       VAL  55   1.986  -3.209 -14.908
  368   HG11  VAL  55          HG11      VAL  55   1.621  -3.810 -12.555
  369   HG12  VAL  55          HG12      VAL  55   3.366  -3.900 -12.317
  370   HG13  VAL  55          HG13      VAL  55   2.567  -5.027 -13.412
  371   HG21  VAL  55          HG21      VAL  55   3.485  -1.401 -13.011
  372   HG22  VAL  55          HG22      VAL  55   1.734  -1.443 -13.217
  373   HG23  VAL  55          HG23      VAL  55   2.768  -0.934 -14.552
  374    H    VAL  56           H        VAL  56   2.630  -3.259 -16.982
  375    HA   VAL  56           HA       VAL  56   3.595  -0.663 -17.801
  376    HB   VAL  56           HB       VAL  56   5.237  -1.959 -18.932
  377   HG11  VAL  56          HG11      VAL  56   4.777  -3.735 -20.477
  378   HG12  VAL  56          HG12      VAL  56   3.039  -3.557 -20.217
  379   HG13  VAL  56          HG13      VAL  56   4.076  -4.130 -18.907
  380   HG21  VAL  56          HG21      VAL  56   3.085  -1.118 -20.862
  381   HG22  VAL  56          HG22      VAL  56   4.772  -1.409 -21.279
  382   HG23  VAL  56          HG23      VAL  56   4.351  -0.090 -20.187
  383    H    LEU  57           H        LEU  57   1.814   0.444 -18.071
  384    HA   LEU  57           HA       LEU  57  -0.592  -0.797 -19.101
  385    HB2  LEU  57           HB2      LEU  57   0.100   2.001 -18.218
  386    HB3  LEU  57           HB3      LEU  57  -1.402   1.660 -19.050
  387    HG   LEU  57           HG       LEU  57  -1.788   1.795 -16.680
  388   HD11  LEU  57          HD11      LEU  57  -1.966  -1.019 -17.721
  389   HD12  LEU  57          HD12      LEU  57  -3.179   0.254 -17.866
  390   HD13  LEU  57          HD13      LEU  57  -2.796  -0.420 -16.282
  391   HD21  LEU  57          HD21      LEU  57   0.416   1.262 -15.842
  392   HD22  LEU  57          HD22      LEU  57   0.258  -0.402 -16.407
  393   HD23  LEU  57          HD23      LEU  57  -0.781   0.193 -15.111
  394    H    ASP  58           H        ASP  58  -0.239  -1.392 -21.140
  395    HA   ASP  58           HA       ASP  58   0.767  -1.296 -23.261
  396    HB2  ASP  58           HB2      ASP  58  -1.739   0.347 -23.158
  397    HB3  ASP  58           HB3      ASP  58  -0.923   0.011 -24.682
  398    H    GLY  59           H        GLY  59   2.797  -0.261 -23.031
  399    HA2  GLY  59           HA2      GLY  59   3.422   1.741 -24.708
  400    HA3  GLY  59           HA3      GLY  59   2.908   2.621 -23.280
  401    H    GLU  60           H        GLU  60   4.327   2.922 -21.657
  402    HA   GLU  60           HA       GLU  60   6.995   1.772 -22.081
  403    HB2  GLU  60           HB2      GLU  60   7.777   3.685 -20.659
  404    HB3  GLU  60           HB3      GLU  60   7.045   4.162 -22.181
  405    HG2  GLU  60           HG2      GLU  60   4.935   4.626 -20.975
  406    HG3  GLU  60           HG3      GLU  60   5.760   4.256 -19.463
  407    H    GLU  61           H        GLU  61   8.190   1.033 -20.261
  408    HA   GLU  61           HA       GLU  61   6.663  -0.552 -18.501
  409    HB2  GLU  61           HB2      GLU  61   9.576   0.207 -18.508
  410    HB3  GLU  61           HB3      GLU  61   8.878  -0.885 -17.318
  411    HG2  GLU  61           HG2      GLU  61   8.241  -2.438 -19.046
  412    HG3  GLU  61           HG3      GLU  61   8.787  -1.322 -20.295
  413    H    VAL  62           H        VAL  62   5.692  -0.089 -16.713
  414    HA   VAL  62           HA       VAL  62   6.180   2.527 -15.459
  415    HB   VAL  62           HB       VAL  62   3.684   0.831 -15.222
  416   HG11  VAL  62          HG11      VAL  62   3.982   2.522 -13.499
  417   HG12  VAL  62          HG12      VAL  62   2.634   2.930 -14.562
  418   HG13  VAL  62          HG13      VAL  62   4.179   3.758 -14.742
  419   HG21  VAL  62          HG21      VAL  62   2.649   2.253 -16.918
  420   HG22  VAL  62          HG22      VAL  62   4.021   1.368 -17.583
  421   HG23  VAL  62          HG23      VAL  62   4.188   3.075 -17.175
  422    H    GLN  63           H        GLN  63   6.383   2.615 -13.182
  423    HA   GLN  63           HA       GLN  63   6.862  -0.027 -11.960
  424    HB2  GLN  63           HB2      GLN  63   8.147   2.596 -11.175
  425    HB3  GLN  63           HB3      GLN  63   8.555   0.994 -10.572
  426    HG2  GLN  63           HG2      GLN  63   9.192   0.384 -12.922
  427    HG3  GLN  63           HG3      GLN  63   9.006   2.087 -13.334
  428   HE21  GLN  63          HE21      GLN  63  11.374   0.480 -13.518
  429   HE22  GLN  63          HE22      GLN  63  12.557   1.205 -12.481
  430    H    ILE  64           H        ILE  64   5.925  -0.503 -10.042
  431    HA   ILE  64           HA       ILE  64   4.082   1.539  -9.002
  432    HB   ILE  64           HB       ILE  64   2.958  -0.390 -10.080
  433   HG12  ILE  64          HG12      ILE  64   2.511  -0.315  -7.092
  434   HG13  ILE  64          HG13      ILE  64   1.922   0.910  -8.214
  435   HG21  ILE  64          HG21      ILE  64   4.164  -2.001  -7.839
  436   HG22  ILE  64          HG22      ILE  64   4.607  -2.112  -9.543
  437   HG23  ILE  64          HG23      ILE  64   2.989  -2.580  -9.019
  438   HD11  ILE  64          HD11      ILE  64   1.184  -2.004  -8.266
  439   HD12  ILE  64          HD12      ILE  64   0.564  -0.749  -9.344
  440   HD13  ILE  64          HD13      ILE  64   0.191  -0.698  -7.618
  441    H    ASP  65           H        ASP  65   3.916   1.840  -6.828
  442    HA   ASP  65           HA       ASP  65   6.102   0.694  -5.223
  443    HB2  ASP  65           HB2      ASP  65   6.474   3.038  -5.761
  444    HB3  ASP  65           HB3      ASP  65   4.868   3.460  -5.183
  445    H    ILE  66           H        ILE  66   5.328  -0.664  -3.734
  446    HA   ILE  66           HA       ILE  66   2.616  -0.197  -2.668
  447    HB   ILE  66           HB       ILE  66   4.042  -2.855  -2.662
  448   HG12  ILE  66          HG12      ILE  66   3.715  -2.135  -5.012
  449   HG13  ILE  66          HG13      ILE  66   2.733  -3.534  -4.586
  450   HG21  ILE  66          HG21      ILE  66   1.141  -2.105  -2.341
  451   HG22  ILE  66          HG22      ILE  66   2.249  -2.566  -1.046
  452   HG23  ILE  66          HG23      ILE  66   1.802  -3.740  -2.283
  453   HD11  ILE  66          HD11      ILE  66   0.783  -2.123  -4.367
  454   HD12  ILE  66          HD12      ILE  66   1.517  -1.927  -5.960
  455   HD13  ILE  66          HD13      ILE  66   1.756  -0.697  -4.720
  456    H    LEU  67           H        LEU  67   2.381   0.020  -0.501
  457    HA   LEU  67           HA       LEU  67   4.525  -1.033   1.208
  458    HB2  LEU  67           HB2      LEU  67   4.702   1.435   1.025
  459    HB3  LEU  67           HB3      LEU  67   3.078   1.575   1.672
  460    HG   LEU  67           HG       LEU  67   3.852   0.475   3.766
  461   HD11  LEU  67          HD11      LEU  67   6.256   0.281   4.170
  462   HD12  LEU  67          HD12      LEU  67   6.573   0.741   2.497
  463   HD13  LEU  67          HD13      LEU  67   5.729  -0.767   2.853
  464   HD21  LEU  67          HD21      LEU  67   5.088   2.390   4.622
  465   HD22  LEU  67          HD22      LEU  67   3.737   2.907   3.611
  466   HD23  LEU  67          HD23      LEU  67   5.384   2.950   2.976
  467    H    ASP  68           H        ASP  68   3.855  -2.245   2.875
  468    HA   ASP  68           HA       ASP  68   0.978  -2.372   3.449
  469    HB2  ASP  68           HB2      ASP  68   2.222  -4.506   2.912
  470    HB3  ASP  68           HB3      ASP  68   3.161  -4.261   4.377
  471    H    THR  69           H        THR  69   0.545  -2.752   5.899
  472    HA   THR  69           HA       THR  69   2.230  -0.876   7.420
  473    HB   THR  69           HB       THR  69   0.012   0.026   8.379
  474    HG1  THR  69           HG1      THR  69  -0.964  -0.895   5.863
  475   HG21  THR  69          HG21      THR  69  -0.197   1.677   6.562
  476   HG22  THR  69          HG22      THR  69   0.803   0.649   5.531
  477   HG23  THR  69          HG23      THR  69   1.489   1.372   6.988
  478    H    ALA  70           H        ALA  70   2.689  -1.544   9.422
  479    HA   ALA  70           HA       ALA  70   1.373  -3.820  10.593
  480    HB1  ALA  70           HB1      ALA  70   3.386  -1.899  11.763
  481    HB2  ALA  70           HB2      ALA  70   3.746  -3.446  10.996
  482    HB3  ALA  70           HB3      ALA  70   2.847  -3.399  12.514
  483    H    GLY  71           H        GLY  71  -0.685  -3.510  11.234
  484    HA2  GLY  71           HA2      GLY  71  -1.502  -0.856  12.101
  485    HA3  GLY  71           HA3      GLY  71  -2.565  -2.195  11.705
  486    H    LEU  72           H        LEU  72  -0.288  -1.031  14.138
  487    HA   LEU  72           HA       LEU  72  -2.173  -1.711  16.188
  488    HB2  LEU  72           HB2      LEU  72  -0.332  -2.940  17.512
  489    HB3  LEU  72           HB3      LEU  72  -1.225  -3.812  16.286
  490    HG   LEU  72           HG       LEU  72   0.737  -3.296  14.724
  491   HD11  LEU  72          HD11      LEU  72   2.024  -2.672  17.370
  492   HD12  LEU  72          HD12      LEU  72   1.822  -1.575  16.003
  493   HD13  LEU  72          HD13      LEU  72   2.895  -2.968  15.869
  494   HD21  LEU  72          HD21      LEU  72   1.159  -5.104  17.096
  495   HD22  LEU  72          HD22      LEU  72   2.016  -5.201  15.558
  496   HD23  LEU  72          HD23      LEU  72   0.281  -5.510  15.623
  497    H    GLU  73           H        GLU  73  -1.184  -1.108  18.399
  498    HA   GLU  73           HA       GLU  73  -0.856   1.648  18.327
  499    HB2  GLU  73           HB2      GLU  73   0.013  -0.118  20.615
  500    HB3  GLU  73           HB3      GLU  73  -0.513   1.554  20.700
  501    HG2  GLU  73           HG2      GLU  73  -2.365   0.430  21.456
  502    HG3  GLU  73           HG3      GLU  73  -2.744   0.636  19.748
  503    H    ASP  74           H        ASP  74   1.594  -0.866  18.587
  504    HA   ASP  74           HA       ASP  74   3.737   0.727  19.440
  505    HB2  ASP  74           HB2      ASP  74   3.811  -1.795  17.782
  506    HB3  ASP  74           HB3      ASP  74   5.185  -1.092  18.621
  507    H    TYR  75           H        TYR  75   3.278  -0.600  16.165
  508    HA   TYR  75           HA       TYR  75   5.391   1.094  15.201
  509    HB2  TYR  75           HB2      TYR  75   3.676  -0.974  13.832
  510    HB3  TYR  75           HB3      TYR  75   4.937  -0.062  13.015
  511    HD1  TYR  75           HD2      TYR  75   7.241  -0.065  14.475
  512    HD2  TYR  75           HD1      TYR  75   4.277  -3.113  14.461
  513    HE1  TYR  75           HE2      TYR  75   8.923  -1.692  15.217
  514    HE2  TYR  75           HE1      TYR  75   5.951  -4.752  15.208
  515    HH   TYR  75           HH       TYR  75   8.926  -3.895  16.463
  516    H    ALA  76           H        ALA  76   3.803   2.929  15.941
  517    HA   ALA  76           HA       ALA  76   1.851   3.841  14.115
  518    HB1  ALA  76           HB1      ALA  76   2.176   6.024  15.171
  519    HB2  ALA  76           HB2      ALA  76   3.645   5.432  15.948
  520    HB3  ALA  76           HB3      ALA  76   2.079   4.742  16.377
  521    H    ALA  77           H        ALA  77   5.271   3.779  14.054
  522    HA   ALA  77           HA       ALA  77   5.690   5.906  12.195
  523    HB1  ALA  77           HB1      ALA  77   7.521   3.645  12.979
  524    HB2  ALA  77           HB2      ALA  77   7.419   5.217  13.773
  525    HB3  ALA  77           HB3      ALA  77   7.987   5.105  12.105
  526    H    ILE  78           H        ILE  78   4.386   2.847  11.790
  527    HA   ILE  78           HA       ILE  78   5.483   2.519   9.092
  528    HB   ILE  78           HB       ILE  78   3.487   0.673  10.401
  529   HG12  ILE  78          HG12      ILE  78   5.452   0.891  11.890
  530   HG13  ILE  78          HG13      ILE  78   5.333  -0.712  11.178
  531   HG21  ILE  78          HG21      ILE  78   3.806   0.439   7.991
  532   HG22  ILE  78          HG22      ILE  78   4.428  -0.971   8.851
  533   HG23  ILE  78          HG23      ILE  78   5.545   0.248   8.233
  534   HD11  ILE  78          HD11      ILE  78   7.617   0.018  11.207
  535   HD12  ILE  78          HD12      ILE  78   7.191   1.492  10.339
  536   HD13  ILE  78          HD13      ILE  78   7.050  -0.074   9.541
  537    H    ARG  79           H        ARG  79   2.437   3.094  10.794
  538    HA   ARG  79           HA       ARG  79   0.960   3.055   8.281
  539    HB2  ARG  79           HB2      ARG  79   0.106   1.926  10.361
  540    HB3  ARG  79           HB3      ARG  79  -0.106   3.520  11.069
  541    HG2  ARG  79           HG2      ARG  79  -1.589   4.043   9.074
  542    HG3  ARG  79           HG3      ARG  79  -1.549   2.311   8.733
  543    HD2  ARG  79           HD2      ARG  79  -3.509   2.680   9.999
  544    HD3  ARG  79           HD3      ARG  79  -2.343   1.956  11.106
  545    HE   ARG  79           HE       ARG  79  -1.955   4.577  11.542
  546   HH11  ARG  79          HH11      ARG  79  -4.833   2.582  11.512
  547   HH12  ARG  79          HH12      ARG  79  -5.742   3.642  12.551
  548   HH21  ARG  79          HH21      ARG  79  -3.131   5.988  12.875
  549   HH22  ARG  79          HH22      ARG  79  -4.773   5.586  13.310
  550    H    ASP  80           H        ASP  80   1.054   5.239  11.101
  551    HA   ASP  80           HA       ASP  80  -0.341   7.288   9.668
  552    HB2  ASP  80           HB2      ASP  80   1.062   7.426  12.347
  553    HB3  ASP  80           HB3      ASP  80  -0.117   8.581  11.736
  554    H    ASN  81           H        ASN  81   2.947   6.601  10.461
  555    HA   ASN  81           HA       ASN  81   3.934   9.252  10.044
  556    HB2  ASN  81           HB2      ASN  81   4.928   7.661  11.634
  557    HB3  ASN  81           HB3      ASN  81   5.385   6.618  10.299
  558   HD21  ASN  81          HD21      ASN  81   7.505   6.725  10.990
  559   HD22  ASN  81          HD22      ASN  81   8.495   8.108  10.676
  560    H    TYR  82           H        TYR  82   3.251   6.601   7.970
  561    HA   TYR  82           HA       TYR  82   5.157   7.495   5.951
  562    HB2  TYR  82           HB2      TYR  82   3.658   5.009   6.455
  563    HB3  TYR  82           HB3      TYR  82   3.848   5.441   4.758
  564    HD1  TYR  82           HD1      TYR  82   6.129   5.698   3.810
  565    HD2  TYR  82           HD2      TYR  82   5.504   4.162   7.721
  566    HE1  TYR  82           HE1      TYR  82   8.389   4.754   3.789
  567    HE2  TYR  82           HE2      TYR  82   7.773   3.217   7.716
  568    HH   TYR  82           HH       TYR  82  10.058   3.947   5.189
  569    H    PHE  83           H        PHE  83   1.915   8.076   6.750
  570    HA   PHE  83           HA       PHE  83   0.695   8.155   4.216
  571    HB2  PHE  83           HB2      PHE  83   0.083   9.683   6.746
  572    HB3  PHE  83           HB3      PHE  83  -0.919   9.774   5.303
  573    HD1  PHE  83           HD2      PHE  83  -0.616   6.813   4.551
  574    HD2  PHE  83           HD1      PHE  83  -1.554   8.798   8.196
  575    HE1  PHE  83           HE2      PHE  83  -1.874   4.842   5.300
  576    HE2  PHE  83           HE1      PHE  83  -2.821   6.829   8.947
  577    HZ   PHE  83           HZ       PHE  83  -2.982   4.845   7.492
  578    H    ARG  84           H        ARG  84   2.962  10.257   5.660
  579    HA   ARG  84           HA       ARG  84   2.266  12.766   4.760
  580    HB2  ARG  84           HB2      ARG  84   5.002  11.559   5.134
  581    HB3  ARG  84           HB3      ARG  84   4.712  13.276   4.881
  582    HG2  ARG  84           HG2      ARG  84   3.549  11.678   7.150
  583    HG3  ARG  84           HG3      ARG  84   5.028  12.639   7.253
  584    HD2  ARG  84           HD2      ARG  84   3.757  14.647   6.650
  585    HD3  ARG  84           HD3      ARG  84   2.283  13.685   6.568
  586    HE   ARG  84           HE       ARG  84   3.247  13.237   9.086
  587   HH11  ARG  84          HH11      ARG  84   2.444  16.101   7.231
  588   HH12  ARG  84          HH12      ARG  84   1.914  17.001   8.626
  589   HH21  ARG  84          HH21      ARG  84   2.560  14.450  10.931
  590   HH22  ARG  84          HH22      ARG  84   1.995  16.077  10.701
  591    H    SER  85           H        SER  85   4.620  10.647   3.095
  592    HA   SER  85           HA       SER  85   4.394  12.354   0.745
  593    HB2  SER  85           HB2      SER  85   6.216   9.973   1.071
  594    HB3  SER  85           HB3      SER  85   6.420  11.372   0.015
  595    HG   SER  85           HG       SER  85   7.472  12.281   1.592
  596    H    GLY  86           H        GLY  86   2.250  10.454   1.585
  597    HA2  GLY  86           HA2      GLY  86   2.230   8.284  -0.287
  598    HA3  GLY  86           HA3      GLY  86   0.880   8.825   0.695
  599    H    GLU  87           H        GLU  87   0.169   8.042  -1.681
  600    HA   GLU  87           HA       GLU  87  -0.415  10.491  -3.196
  601    HB2  GLU  87           HB2      GLU  87   1.581   9.477  -4.224
  602    HB3  GLU  87           HB3      GLU  87   0.747   7.940  -4.356
  603    HG2  GLU  87           HG2      GLU  87  -0.807   8.895  -5.955
  604    HG3  GLU  87           HG3      GLU  87  -0.023  10.469  -5.791
  605    H    GLY  88           H        GLY  88  -0.869   6.977  -3.715
  606    HA2  GLY  88           HA2      GLY  88  -3.776   7.478  -3.789
  607    HA3  GLY  88           HA3      GLY  88  -2.960   6.148  -4.604
  608    H    PHE  89           H        PHE  89  -5.138   6.414  -2.435
  609    HA   PHE  89           HA       PHE  89  -3.873   4.560  -0.528
  610    HB2  PHE  89           HB2      PHE  89  -5.963   6.665   0.060
  611    HB3  PHE  89           HB3      PHE  89  -5.362   5.483   1.218
  612    HD1  PHE  89           HD2      PHE  89  -2.986   5.582   1.952
  613    HD2  PHE  89           HD1      PHE  89  -4.755   8.634  -0.426
  614    HE1  PHE  89           HE2      PHE  89  -1.157   7.114   2.559
  615    HE2  PHE  89           HE1      PHE  89  -2.932  10.170   0.178
  616    HZ   PHE  89           HZ       PHE  89  -1.129   9.411   1.671
  617    H    LEU  90           H        LEU  90  -4.778   2.641  -0.377
  618    HA   LEU  90           HA       LEU  90  -7.511   2.267  -1.402
  619    HB2  LEU  90           HB2      LEU  90  -5.246   0.310  -1.025
  620    HB3  LEU  90           HB3      LEU  90  -6.873  -0.162  -1.465
  621    HG   LEU  90           HG       LEU  90  -5.058   1.596  -3.119
  622   HD11  LEU  90          HD11      LEU  90  -5.903  -1.276  -3.495
  623   HD12  LEU  90          HD12      LEU  90  -4.290  -0.716  -3.052
  624   HD13  LEU  90          HD13      LEU  90  -4.958  -0.322  -4.636
  625   HD21  LEU  90          HD21      LEU  90  -6.751   1.338  -4.857
  626   HD22  LEU  90          HD22      LEU  90  -7.422   2.131  -3.430
  627   HD23  LEU  90          HD23      LEU  90  -7.769   0.429  -3.741
  628    H    LEU  91           H        LEU  91  -8.952   2.323   0.201
  629    HA   LEU  91           HA       LEU  91  -8.284   1.514   2.890
  630    HB2  LEU  91           HB2      LEU  91 -10.955   2.216   1.649
  631    HB3  LEU  91           HB3      LEU  91 -10.680   1.951   3.358
  632    HG   LEU  91           HG       LEU  91  -9.461   4.186   1.732
  633   HD11  LEU  91          HD11      LEU  91 -10.987   5.623   3.007
  634   HD12  LEU  91          HD12      LEU  91 -11.715   4.193   3.738
  635   HD13  LEU  91          HD13      LEU  91 -11.863   4.470   2.002
  636   HD21  LEU  91          HD21      LEU  91  -8.754   5.070   3.890
  637   HD22  LEU  91          HD22      LEU  91  -8.057   3.474   3.610
  638   HD23  LEU  91          HD23      LEU  91  -9.429   3.656   4.702
  639    H    VAL  92           H        VAL  92  -8.022  -0.617   3.246
  640    HA   VAL  92           HA       VAL  92  -9.835  -2.459   1.841
  641    HB   VAL  92           HB       VAL  92  -8.070  -4.214   2.248
  642   HG11  VAL  92          HG11      VAL  92  -7.335  -1.843   0.536
  643   HG12  VAL  92          HG12      VAL  92  -8.354  -3.204   0.064
  644   HG13  VAL  92          HG13      VAL  92  -6.639  -3.456   0.390
  645   HG21  VAL  92          HG21      VAL  92  -6.383  -1.804   2.906
  646   HG22  VAL  92          HG22      VAL  92  -5.786  -3.448   2.675
  647   HG23  VAL  92          HG23      VAL  92  -6.853  -3.079   4.030
  648    H    PHE  93           H        PHE  93 -11.346  -3.263   3.053
  649    HA   PHE  93           HA       PHE  93 -10.706  -4.013   5.813
  650    HB2  PHE  93           HB2      PHE  93 -12.698  -3.067   6.695
  651    HB3  PHE  93           HB3      PHE  93 -11.987  -1.810   5.695
  652    HD1  PHE  93           HD1      PHE  93 -12.991  -1.263   3.502
  653    HD2  PHE  93           HD2      PHE  93 -14.812  -4.014   6.190
  654    HE1  PHE  93           HE1      PHE  93 -15.112  -1.065   2.277
  655    HE2  PHE  93           HE2      PHE  93 -16.932  -3.821   4.962
  656    HZ   PHE  93           HZ       PHE  93 -17.083  -2.344   2.999
  657    H    SER  94           H        SER  94 -12.553  -5.406   6.698
  658    HA   SER  94           HA       SER  94 -13.362  -7.317   4.617
  659    HB2  SER  94           HB2      SER  94 -11.847  -8.320   6.200
  660    HB3  SER  94           HB3      SER  94 -12.754  -7.668   7.561
  661    HG   SER  94           HG       SER  94 -13.514  -9.652   7.484
  662    H    ILE  95           H        ILE  95 -15.518  -7.643   4.297
  663    HA   ILE  95           HA       ILE  95 -17.369  -5.965   5.720
  664    HB   ILE  95           HB       ILE  95 -18.987  -6.517   4.181
  665   HG12  ILE  95          HG12      ILE  95 -19.109  -8.924   4.631
  666   HG13  ILE  95          HG13      ILE  95 -19.151  -8.602   2.905
  667   HG21  ILE  95          HG21      ILE  95 -16.436  -7.120   2.699
  668   HG22  ILE  95          HG22      ILE  95 -17.108  -5.523   3.020
  669   HG23  ILE  95          HG23      ILE  95 -17.967  -6.642   1.963
  670   HD11  ILE  95          HD11      ILE  95 -17.805 -10.523   3.298
  671   HD12  ILE  95          HD12      ILE  95 -16.842  -9.672   4.507
  672   HD13  ILE  95          HD13      ILE  95 -16.740  -9.205   2.805
  673    H    THR  96           H        THR  96 -16.008  -8.911   6.345
  674    HA   THR  96           HA       THR  96 -18.186 -10.263   7.559
  675    HB   THR  96           HB       THR  96 -15.465 -10.992   8.404
  676    HG1  THR  96           HG1      THR  96 -14.747 -10.468   6.412
  677   HG21  THR  96          HG21      THR  96 -17.483 -12.525   6.802
  678   HG22  THR  96          HG22      THR  96 -17.622 -12.324   8.551
  679   HG23  THR  96          HG23      THR  96 -16.225 -13.161   7.867
  680    H    GLU  97           H        GLU  97 -15.460  -8.301   8.721
  681    HA   GLU  97           HA       GLU  97 -16.661  -8.337  11.398
  682    HB2  GLU  97           HB2      GLU  97 -14.022  -7.057  10.689
  683    HB3  GLU  97           HB3      GLU  97 -14.620  -7.490  12.281
  684    HG2  GLU  97           HG2      GLU  97 -13.134  -9.167  11.955
  685    HG3  GLU  97           HG3      GLU  97 -14.574  -9.916  11.263
  686    H    HIS  98           H        HIS  98 -18.171  -6.837  11.605
  687    HA   HIS  98           HA       HIS  98 -18.334  -4.449  10.127
  688    HB2  HIS  98           HB2      HIS  98 -20.219  -5.536  11.377
  689    HB3  HIS  98           HB3      HIS  98 -19.488  -4.967  12.875
  690    HD1  HIS  98           HD1      HIS  98 -20.245  -2.745  13.670
  691    HD2  HIS  98           HD2      HIS  98 -20.960  -3.297   9.602
  692    HE1  HIS  98           HE1      HIS  98 -21.496  -0.698  12.913
  693    HE2  HIS  98           HE2      HIS  98 -21.838  -1.003  10.434
  694    H    GLU  99           H        GLU  99 -16.604  -5.307  13.011
  695    HA   GLU  99           HA       GLU  99 -15.926  -2.761  13.982
  696    HB2  GLU  99           HB2      GLU  99 -15.515  -4.838  15.218
  697    HB3  GLU  99           HB3      GLU  99 -14.327  -5.326  14.021
  698    HG2  GLU  99           HG2      GLU  99 -12.946  -3.388  14.644
  699    HG3  GLU  99           HG3      GLU  99 -14.124  -2.980  15.894
  700    H    SER 100           H        SER 100 -14.288  -4.856  11.618
  701    HA   SER 100           HA       SER 100 -12.082  -3.221  11.114
  702    HB2  SER 100           HB2      SER 100 -13.464  -5.111   9.189
  703    HB3  SER 100           HB3      SER 100 -11.801  -4.535   9.069
  704    HG   SER 100           HG       SER 100 -12.199  -6.696  10.070
  705    H    PHE 101           H        PHE 101 -15.330  -3.197   9.788
  706    HA   PHE 101           HA       PHE 101 -14.842  -1.369   7.684
  707    HB2  PHE 101           HB2      PHE 101 -16.810  -2.744   7.600
  708    HB3  PHE 101           HB3      PHE 101 -17.375  -2.123   9.148
  709    HD1  PHE 101           HD1      PHE 101 -16.464  -0.920   5.740
  710    HD2  PHE 101           HD2      PHE 101 -18.966  -0.464   9.154
  711    HE1  PHE 101           HE1      PHE 101 -17.739   0.830   4.572
  712    HE2  PHE 101           HE2      PHE 101 -20.241   1.286   7.991
  713    HZ   PHE 101           HZ       PHE 101 -19.629   1.935   5.695
  714    H    THR 102           H        THR 102 -15.644  -0.976  11.066
  715    HA   THR 102           HA       THR 102 -16.468   1.726  10.940
  716    HB   THR 102           HB       THR 102 -15.294   0.261  13.311
  717    HG1  THR 102           HG1      THR 102 -17.063  -0.904  12.509
  718   HG21  THR 102          HG21      THR 102 -16.653   1.820  14.637
  719   HG22  THR 102          HG22      THR 102 -17.175   2.626  13.157
  720   HG23  THR 102          HG23      THR 102 -15.480   2.683  13.644
  721    H    ALA 103           H        ALA 103 -13.353   0.213  11.044
  722    HA   ALA 103           HA       ALA 103 -11.870   2.402  12.091
  723    HB1  ALA 103           HB1      ALA 103 -11.098   0.077  12.199
  724    HB2  ALA 103           HB2      ALA 103  -9.910   1.140  11.444
  725    HB3  ALA 103           HB3      ALA 103 -10.899   0.071  10.447
  726    H    THR 104           H        THR 104 -13.258   1.890   9.025
  727    HA   THR 104           HA       THR 104 -11.356   2.931   7.272
  728    HB   THR 104           HB       THR 104 -13.312   3.587   5.836
  729    HG1  THR 104           HG1      THR 104 -15.017   2.248   7.613
  730   HG21  THR 104          HG21      THR 104 -14.069   1.276   5.471
  731   HG22  THR 104          HG22      THR 104 -13.335   0.805   7.005
  732   HG23  THR 104          HG23      THR 104 -12.319   1.369   5.677
  733    H    ALA 105           H        ALA 105 -13.745   4.605   9.264
  734    HA   ALA 105           HA       ALA 105 -13.361   7.178   8.164
  735    HB1  ALA 105           HB1      ALA 105 -14.339   6.426  10.918
  736    HB2  ALA 105           HB2      ALA 105 -15.339   6.587   9.474
  737    HB3  ALA 105           HB3      ALA 105 -14.523   8.000  10.144
  738    H    GLU 106           H        GLU 106 -11.695   5.355  10.617
  739    HA   GLU 106           HA       GLU 106 -10.278   7.487  11.827
  740    HB2  GLU 106           HB2      GLU 106 -10.548   5.263  12.870
  741    HB3  GLU 106           HB3      GLU 106  -9.528   4.564  11.624
  742    HG2  GLU 106           HG2      GLU 106  -7.690   6.065  12.399
  743    HG3  GLU 106           HG3      GLU 106  -8.729   6.537  13.743
  744    H    PHE 107           H        PHE 107  -9.418   5.151   9.290
  745    HA   PHE 107           HA       PHE 107  -6.820   6.037   8.780
  746    HB2  PHE 107           HB2      PHE 107  -8.737   4.995   6.682
  747    HB3  PHE 107           HB3      PHE 107  -6.979   4.934   6.639
  748    HD1  PHE 107           HD1      PHE 107  -6.271   3.892   9.257
  749    HD2  PHE 107           HD2      PHE 107  -9.504   2.852   6.694
  750    HE1  PHE 107           HE1      PHE 107  -6.350   1.650  10.268
  751    HE2  PHE 107           HE2      PHE 107  -9.595   0.613   7.702
  752    HZ   PHE 107           HZ       PHE 107  -8.015   0.011   9.494
  753    H    ARG 108           H        ARG 108  -9.910   7.058   7.409
  754    HA   ARG 108           HA       ARG 108  -8.977   8.753   5.418
  755    HB2  ARG 108           HB2      ARG 108 -11.348   8.038   5.724
  756    HB3  ARG 108           HB3      ARG 108 -11.476   9.163   7.069
  757    HG2  ARG 108           HG2      ARG 108 -10.969  11.020   5.545
  758    HG3  ARG 108           HG3      ARG 108 -10.896   9.877   4.201
  759    HD2  ARG 108           HD2      ARG 108 -13.248   9.238   4.690
  760    HD3  ARG 108           HD3      ARG 108 -13.294  10.500   5.921
  761    HE   ARG 108           HE       ARG 108 -12.681  11.168   3.115
  762   HH11  ARG 108          HH11      ARG 108 -14.732  11.488   5.943
  763   HH12  ARG 108          HH12      ARG 108 -15.605  12.851   5.308
  764   HH21  ARG 108          HH21      ARG 108 -13.882  12.921   2.256
  765   HH22  ARG 108          HH22      ARG 108 -15.171  13.618   3.193
  766    H    GLU 109           H        GLU 109  -9.870   9.589   8.772
  767    HA   GLU 109           HA       GLU 109  -9.260  12.320   8.535
  768    HB2  GLU 109           HB2      GLU 109  -9.388  10.524  10.950
  769    HB3  GLU 109           HB3      GLU 109  -9.111  12.259  11.053
  770    HG2  GLU 109           HG2      GLU 109 -11.256  12.500   9.696
  771    HG3  GLU 109           HG3      GLU 109 -11.543  10.806  10.105
  772    H    GLN 110           H        GLN 110  -7.278   9.610   9.720
  773    HA   GLN 110           HA       GLN 110  -5.054  11.093  10.498
  774    HB2  GLN 110           HB2      GLN 110  -5.595   8.296   9.832
  775    HB3  GLN 110           HB3      GLN 110  -3.942   8.784   9.488
  776    HG2  GLN 110           HG2      GLN 110  -4.091   7.857  11.707
  777    HG3  GLN 110           HG3      GLN 110  -3.703   9.573  11.796
  778   HE21  GLN 110          HE21      GLN 110  -5.252  11.011  12.594
  779   HE22  GLN 110          HE22      GLN 110  -6.636  10.473  13.477
  780    H    ILE 111           H        ILE 111  -5.948   9.876   7.299
  781    HA   ILE 111           HA       ILE 111  -3.588  10.690   5.981
  782    HB   ILE 111           HB       ILE 111  -6.376  10.345   4.867
  783   HG12  ILE 111          HG12      ILE 111  -3.988   8.485   4.805
  784   HG13  ILE 111          HG13      ILE 111  -5.355   8.323   5.902
  785   HG21  ILE 111          HG21      ILE 111  -5.047  11.757   3.403
  786   HG22  ILE 111          HG22      ILE 111  -5.282  10.167   2.675
  787   HG23  ILE 111          HG23      ILE 111  -3.738  10.577   3.422
  788   HD11  ILE 111          HD11      ILE 111  -6.842   7.975   4.002
  789   HD12  ILE 111          HD12      ILE 111  -5.532   6.791   4.030
  790   HD13  ILE 111          HD13      ILE 111  -5.474   8.145   2.900
  791    H    LEU 112           H        LEU 112  -6.775  12.292   6.241
  792    HA   LEU 112           HA       LEU 112  -6.060  14.584   4.789
  793    HB2  LEU 112           HB2      LEU 112  -8.239  13.954   6.723
  794    HB3  LEU 112           HB3      LEU 112  -7.975  15.628   6.278
  795    HG   LEU 112           HG       LEU 112  -8.238  14.933   3.871
  796   HD11  LEU 112          HD11      LEU 112  -9.312  12.833   3.371
  797   HD12  LEU 112          HD12      LEU 112  -9.302  12.393   5.087
  798   HD13  LEU 112          HD13      LEU 112  -7.778  12.540   4.199
  799   HD21  LEU 112          HD21      LEU 112 -10.680  14.824   3.996
  800   HD22  LEU 112          HD22      LEU 112 -10.025  16.035   5.100
  801   HD23  LEU 112          HD23      LEU 112 -10.573  14.477   5.722
  802    H    ARG 113           H        ARG 113  -5.721  13.845   8.215
  803    HA   ARG 113           HA       ARG 113  -5.153  16.493   9.048
  804    HB2  ARG 113           HB2      ARG 113  -4.502  13.837  10.318
  805    HB3  ARG 113           HB3      ARG 113  -4.218  15.388  11.097
  806    HG2  ARG 113           HG2      ARG 113  -6.594  15.881  11.041
  807    HG3  ARG 113           HG3      ARG 113  -6.901  14.362  10.195
  808    HD2  ARG 113           HD2      ARG 113  -5.907  13.166  12.147
  809    HD3  ARG 113           HD3      ARG 113  -5.833  14.712  12.990
  810    HE   ARG 113           HE       ARG 113  -8.453  14.308  12.062
  811   HH11  ARG 113          HH11      ARG 113  -6.235  13.079  14.487
  812   HH12  ARG 113          HH12      ARG 113  -7.505  12.530  15.544
  813   HH21  ARG 113          HH21      ARG 113 -10.116  13.535  13.415
  814   HH22  ARG 113          HH22      ARG 113  -9.702  12.794  14.935
  815    H    VAL 114           H        VAL 114  -3.117  13.932   7.777
  816    HA   VAL 114           HA       VAL 114  -0.737  15.510   8.414
  817    HB   VAL 114           HB       VAL 114   0.571  13.560   7.756
  818   HG11  VAL 114          HG11      VAL 114  -1.677  12.884   9.653
  819   HG12  VAL 114          HG12      VAL 114  -0.170  13.709  10.059
  820   HG13  VAL 114          HG13      VAL 114  -0.140  12.025   9.535
  821   HG21  VAL 114          HG21      VAL 114  -0.492  11.448   7.160
  822   HG22  VAL 114          HG22      VAL 114  -0.885  12.705   5.988
  823   HG23  VAL 114          HG23      VAL 114  -2.076  12.224   7.198
  824    H    LYS 115           H        LYS 115  -2.843  14.961   5.805
  825    HA   LYS 115           HA       LYS 115  -0.808  15.758   3.868
  826    HB2  LYS 115           HB2      LYS 115  -3.498  14.429   3.577
  827    HB3  LYS 115           HB3      LYS 115  -2.560  15.011   2.224
  828    HG2  LYS 115           HG2      LYS 115  -1.559  12.986   4.199
  829    HG3  LYS 115           HG3      LYS 115  -2.349  12.570   2.677
  830    HD2  LYS 115           HD2      LYS 115  -0.211  14.488   2.304
  831    HD3  LYS 115           HD3      LYS 115   0.359  13.003   3.069
  832    HE2  LYS 115           HE2      LYS 115  -0.567  11.674   1.281
  833    HE3  LYS 115           HE3      LYS 115  -1.301  13.101   0.558
  834    HZ1  LYS 115           HZ1      LYS 115   0.762  13.949  -0.075
  835    HZ2  LYS 115           HZ2      LYS 115   0.871  12.293  -0.438
  836    HZ3  LYS 115           HZ3      LYS 115   1.620  12.907   0.956
  837    H    ALA 116           H        ALA 116  -4.264  16.176   3.540
  838    HA   ALA 116           HA       ALA 116  -5.651  17.912   3.276
  839    HB1  ALA 116           HB1      ALA 116  -4.846  18.549   5.504
  840    HB2  ALA 116           HB2      ALA 116  -5.296  19.942   4.519
  841    HB3  ALA 116           HB3      ALA 116  -3.594  19.536   4.754
  842    H    GLU 117           H        GLU 117  -2.434  19.435   2.900
  843    HA   GLU 117           HA       GLU 117  -3.499  21.071   0.755
  844    HB2  GLU 117           HB2      GLU 117  -1.262  22.165   0.848
  845    HB3  GLU 117           HB3      GLU 117  -2.110  22.158   2.387
  846    HG2  GLU 117           HG2      GLU 117  -0.742  20.284   3.140
  847    HG3  GLU 117           HG3      GLU 117   0.099  20.273   1.590
  848    H    GLU 118           H        GLU 118  -3.516  18.459  -0.043
  849    HA   GLU 118           HA       GLU 118  -1.130  18.016  -1.670
  850    HB2  GLU 118           HB2      GLU 118  -3.536  16.271  -1.138
  851    HB3  GLU 118           HB3      GLU 118  -2.153  15.803  -2.119
  852    HG2  GLU 118           HG2      GLU 118  -2.083  16.498   0.805
  853    HG3  GLU 118           HG3      GLU 118  -2.041  14.873   0.126
  854    H    ASP 119           H        ASP 119  -1.538  17.142  -3.903
  855    HA   ASP 119           HA       ASP 119  -3.025  18.886  -5.514
  856    HB2  ASP 119           HB2      ASP 119  -2.122  16.064  -6.148
  857    HB3  ASP 119           HB3      ASP 119  -2.635  17.265  -7.329
  858    H    LYS 120           H        LYS 120  -3.643  15.401  -5.125
  859    HA   LYS 120           HA       LYS 120  -6.424  15.885  -4.462
  860    HB2  LYS 120           HB2      LYS 120  -5.614  14.405  -6.979
  861    HB3  LYS 120           HB3      LYS 120  -7.191  14.233  -6.229
  862    HG2  LYS 120           HG2      LYS 120  -6.057  16.806  -7.312
  863    HG3  LYS 120           HG3      LYS 120  -7.213  15.764  -8.143
  864    HD2  LYS 120           HD2      LYS 120  -8.835  16.124  -6.347
  865    HD3  LYS 120           HD3      LYS 120  -7.673  17.148  -5.497
  866    HE2  LYS 120           HE2      LYS 120  -7.653  18.680  -7.434
  867    HE3  LYS 120           HE3      LYS 120  -8.877  17.678  -8.213
  868    HZ1  LYS 120           HZ1      LYS 120 -10.383  18.159  -6.375
  869    HZ2  LYS 120           HZ2      LYS 120  -9.870  19.586  -7.131
  870    HZ3  LYS 120           HZ3      LYS 120  -9.203  19.134  -5.639
  871    H    ILE 121           H        ILE 121  -7.061  14.362  -3.015
  872    HA   ILE 121           HA       ILE 121  -5.248  12.081  -2.625
  873    HB   ILE 121           HB       ILE 121  -7.365  13.101  -0.704
  874   HG12  ILE 121          HG12      ILE 121  -4.375  13.596  -0.785
  875   HG13  ILE 121          HG13      ILE 121  -5.637  14.800  -1.014
  876   HG21  ILE 121          HG21      ILE 121  -6.186  11.724   0.935
  877   HG22  ILE 121          HG22      ILE 121  -5.082  11.167  -0.324
  878   HG23  ILE 121          HG23      ILE 121  -6.794  10.751  -0.406
  879   HD11  ILE 121          HD11      ILE 121  -4.676  14.977   1.193
  880   HD12  ILE 121          HD12      ILE 121  -5.056  13.287   1.520
  881   HD13  ILE 121          HD13      ILE 121  -6.357  14.459   1.305
  882    HA   PRO 122           HA       PRO 122  -8.796   9.913  -4.394
  883    HB2  PRO 122           HB2      PRO 122  -7.375   8.179  -5.873
  884    HB3  PRO 122           HB3      PRO 122  -7.617   9.856  -6.370
  885    HG2  PRO 122           HG2      PRO 122  -5.195   8.536  -5.321
  886    HG3  PRO 122           HG3      PRO 122  -5.341   9.972  -6.348
  887    HD2  PRO 122           HD2      PRO 122  -4.908   9.866  -3.520
  888    HD3  PRO 122           HD3      PRO 122  -5.105  11.305  -4.537
  889    H    LEU 123           H        LEU 123  -9.844   8.307  -3.409
  890    HA   LEU 123           HA       LEU 123  -8.266   6.178  -2.130
  891    HB2  LEU 123           HB2      LEU 123 -10.721   7.532  -1.016
  892    HB3  LEU 123           HB3      LEU 123 -10.038   6.055  -0.368
  893    HG   LEU 123           HG       LEU 123  -7.871   7.508  -0.111
  894   HD11  LEU 123          HD11      LEU 123 -10.025   9.617  -0.125
  895   HD12  LEU 123          HD12      LEU 123  -8.712   9.465  -1.293
  896   HD13  LEU 123          HD13      LEU 123  -8.355   9.846   0.390
  897   HD21  LEU 123          HD21      LEU 123  -9.122   6.500   1.722
  898   HD22  LEU 123          HD22      LEU 123 -10.265   7.843   1.689
  899   HD23  LEU 123          HD23      LEU 123  -8.582   8.126   2.137
  900    H    LEU 124           H        LEU 124  -8.911   4.161  -2.502
  901    HA   LEU 124           HA       LEU 124 -11.592   3.753  -3.631
  902    HB2  LEU 124           HB2      LEU 124 -10.170   3.292  -5.437
  903    HB3  LEU 124           HB3      LEU 124  -8.962   2.539  -4.417
  904    HG   LEU 124           HG       LEU 124 -10.267   0.538  -4.210
  905   HD11  LEU 124          HD11      LEU 124 -12.455   0.234  -5.024
  906   HD12  LEU 124          HD12      LEU 124 -12.417   1.754  -5.913
  907   HD13  LEU 124          HD13      LEU 124 -12.486   1.768  -4.151
  908   HD21  LEU 124          HD21      LEU 124  -8.933   0.753  -6.231
  909   HD22  LEU 124          HD22      LEU 124 -10.289   1.527  -7.054
  910   HD23  LEU 124          HD23      LEU 124 -10.409  -0.160  -6.553
  911    H    VAL 125           H        VAL 125 -12.849   2.614  -2.354
  912    HA   VAL 125           HA       VAL 125 -11.662   1.281  -0.055
  913    HB   VAL 125           HB       VAL 125 -14.605   1.606  -0.639
  914   HG11  VAL 125          HG11      VAL 125 -14.847   1.346   1.771
  915   HG12  VAL 125          HG12      VAL 125 -13.097   1.202   1.944
  916   HG13  VAL 125          HG13      VAL 125 -14.003  -0.036   1.072
  917   HG21  VAL 125          HG21      VAL 125 -12.792   3.493   0.864
  918   HG22  VAL 125          HG22      VAL 125 -14.549   3.609   0.775
  919   HG23  VAL 125          HG23      VAL 125 -13.577   3.812  -0.683
  920    H    VAL 126           H        VAL 126 -11.333  -0.808   0.006
  921    HA   VAL 126           HA       VAL 126 -12.536  -2.504  -2.071
  922    HB   VAL 126           HB       VAL 126 -10.055  -2.994  -0.412
  923   HG11  VAL 126          HG11      VAL 126 -11.194  -4.489  -2.768
  924   HG12  VAL 126          HG12      VAL 126 -11.090  -5.067  -1.105
  925   HG13  VAL 126          HG13      VAL 126  -9.620  -4.794  -2.038
  926   HG21  VAL 126          HG21      VAL 126 -10.328  -2.104  -3.283
  927   HG22  VAL 126          HG22      VAL 126  -8.815  -2.532  -2.483
  928   HG23  VAL 126          HG23      VAL 126  -9.732  -1.126  -1.941
  929    H    GLY 127           H        GLY 127 -13.991  -3.959  -1.495
  930    HA2  GLY 127           HA2      GLY 127 -14.358  -4.572   1.346
  931    HA3  GLY 127           HA3      GLY 127 -15.487  -4.945   0.049
  932    H    ASN 128           H        ASN 128 -12.662  -5.986   1.794
  933    HA   ASN 128           HA       ASN 128 -12.246  -8.306   0.113
  934    HB2  ASN 128           HB2      ASN 128 -10.980  -7.561   2.759
  935    HB3  ASN 128           HB3      ASN 128 -10.488  -8.901   1.732
  936   HD21  ASN 128          HD21      ASN 128  -9.509  -8.464  -0.259
  937   HD22  ASN 128          HD22      ASN 128  -8.746  -6.935  -0.568
  938    H    LYS 129           H        LYS 129 -12.080 -10.476   1.174
  939    HA   LYS 129           HA       LYS 129 -13.016 -12.255   2.215
  940    HB2  LYS 129           HB2      LYS 129 -13.687 -10.102   4.201
  941    HB3  LYS 129           HB3      LYS 129 -14.204 -11.765   4.442
  942    HG2  LYS 129           HG2      LYS 129 -11.328 -11.029   3.982
  943    HG3  LYS 129           HG3      LYS 129 -12.063 -11.049   5.588
  944    HD2  LYS 129           HD2      LYS 129 -12.016 -13.391   3.689
  945    HD3  LYS 129           HD3      LYS 129 -10.890 -13.159   5.028
  946    HE2  LYS 129           HE2      LYS 129 -12.728 -13.217   6.613
  947    HE3  LYS 129           HE3      LYS 129 -13.887 -13.364   5.293
  948    HZ1  LYS 129           HZ1      LYS 129 -13.395 -15.489   6.379
  949    HZ2  LYS 129           HZ2      LYS 129 -11.769 -15.358   5.908
  950    HZ3  LYS 129           HZ3      LYS 129 -12.987 -15.501   4.734
  951    H    SER 130           H        SER 130 -14.576 -10.319   0.408
  952    HA   SER 130           HA       SER 130 -17.308 -10.570   1.153
  953    HB2  SER 130           HB2      SER 130 -17.557  -9.923  -1.384
  954    HB3  SER 130           HB3      SER 130 -16.934  -8.748  -0.226
  955    HG   SER 130           HG       SER 130 -15.100  -8.757  -1.243
  956    H    ASP 131           H        ASP 131 -15.113 -12.772   0.002
  957    HA   ASP 131           HA       ASP 131 -16.950 -14.358  -1.573
  958    HB2  ASP 131           HB2      ASP 131 -15.005 -15.960  -1.658
  959    HB3  ASP 131           HB3      ASP 131 -14.693 -14.365  -2.333
  960    H    LEU 132           H        LEU 132 -17.164 -13.830   1.510
  961    HA   LEU 132           HA       LEU 132 -17.387 -16.595   2.356
  962    HB2  LEU 132           HB2      LEU 132 -16.571 -15.418   4.156
  963    HB3  LEU 132           HB3      LEU 132 -17.427 -13.942   3.730
  964    HG   LEU 132           HG       LEU 132 -19.532 -15.258   4.289
  965   HD11  LEU 132          HD11      LEU 132 -19.270 -16.997   5.990
  966   HD12  LEU 132          HD12      LEU 132 -17.517 -16.895   5.823
  967   HD13  LEU 132          HD13      LEU 132 -18.501 -17.458   4.472
  968   HD21  LEU 132          HD21      LEU 132 -17.634 -14.367   6.440
  969   HD22  LEU 132          HD22      LEU 132 -19.363 -14.635   6.664
  970   HD23  LEU 132          HD23      LEU 132 -18.801 -13.367   5.573
  971    H    GLU 133           H        GLU 133 -19.379 -13.674   2.034
  972    HA   GLU 133           HA       GLU 133 -21.519 -13.289   1.519
  973    HB2  GLU 133           HB2      GLU 133 -21.143 -14.931  -0.250
  974    HB3  GLU 133           HB3      GLU 133 -21.580 -16.227   0.855
  975    HG2  GLU 133           HG2      GLU 133 -23.401 -15.726  -0.600
  976    HG3  GLU 133           HG3      GLU 133 -23.819 -15.292   1.052
  977    H    GLU 134           H        GLU 134 -21.319 -16.434   3.157
  978    HA   GLU 134           HA       GLU 134 -23.772 -16.640   4.284
  979    HB2  GLU 134           HB2      GLU 134 -21.224 -17.354   5.731
  980    HB3  GLU 134           HB3      GLU 134 -22.807 -18.083   5.959
  981    HG2  GLU 134           HG2      GLU 134 -21.096 -18.269   3.487
  982    HG3  GLU 134           HG3      GLU 134 -21.363 -19.538   4.680
  983    H    ARG 135           H        ARG 135 -21.016 -15.050   5.916
  984    HA   ARG 135           HA       ARG 135 -22.944 -13.919   7.825
  985    HB2  ARG 135           HB2      ARG 135 -20.137 -14.904   8.227
  986    HB3  ARG 135           HB3      ARG 135 -20.855 -13.743   9.332
  987    HG2  ARG 135           HG2      ARG 135 -22.702 -15.332   9.747
  988    HG3  ARG 135           HG3      ARG 135 -21.867 -16.510   8.731
  989    HD2  ARG 135           HD2      ARG 135 -20.052 -16.663  10.229
  990    HD3  ARG 135           HD3      ARG 135 -20.558 -15.225  11.112
  991    HE   ARG 135           HE       ARG 135 -22.630 -16.767  11.591
  992   HH11  ARG 135          HH11      ARG 135 -19.245 -17.632  11.549
  993   HH12  ARG 135          HH12      ARG 135 -19.394 -18.853  12.773
  994   HH21  ARG 135          HH21      ARG 135 -22.864 -18.384  13.196
  995   HH22  ARG 135          HH22      ARG 135 -21.473 -19.317  13.682
  996    H    ARG 136           H        ARG 136 -22.516 -12.555   5.486
  997    HA   ARG 136           HA       ARG 136 -20.617 -10.484   5.733
  998    HB2  ARG 136           HB2      ARG 136 -21.828 -10.909   3.650
  999    HB3  ARG 136           HB3      ARG 136 -23.348 -10.483   4.424
 1000    HG2  ARG 136           HG2      ARG 136 -22.508  -8.190   4.753
 1001    HG3  ARG 136           HG3      ARG 136 -21.029  -8.636   3.901
 1002    HD2  ARG 136           HD2      ARG 136 -23.800  -8.811   2.720
 1003    HD3  ARG 136           HD3      ARG 136 -22.701  -7.453   2.481
 1004    HE   ARG 136           HE       ARG 136 -21.284  -8.864   1.207
 1005   HH11  ARG 136          HH11      ARG 136 -24.290 -10.398   2.157
 1006   HH12  ARG 136          HH12      ARG 136 -24.188 -11.641   0.931
 1007   HH21  ARG 136          HH21      ARG 136 -21.177 -10.467  -0.435
 1008   HH22  ARG 136          HH22      ARG 136 -22.432 -11.678  -0.534
 1009    H    GLN 137           H        GLN 137 -20.455  -9.189   7.471
 1010    HA   GLN 137           HA       GLN 137 -22.817  -8.566   9.046
 1011    HB2  GLN 137           HB2      GLN 137 -19.885  -8.152   9.430
 1012    HB3  GLN 137           HB3      GLN 137 -21.028  -7.217  10.384
 1013    HG2  GLN 137           HG2      GLN 137 -22.063  -9.358  11.122
 1014    HG3  GLN 137           HG3      GLN 137 -20.768 -10.213  10.286
 1015   HE21  GLN 137          HE21      GLN 137 -20.046 -11.122  12.200
 1016   HE22  GLN 137          HE22      GLN 137 -19.167 -10.207  13.372
 1017    H    VAL 138           H        VAL 138 -20.754  -7.029   6.721
 1018    HA   VAL 138           HA       VAL 138 -22.022  -4.432   7.253
 1019    HB   VAL 138           HB       VAL 138 -19.691  -5.112   5.455
 1020   HG11  VAL 138          HG11      VAL 138 -20.964  -3.263   4.526
 1021   HG12  VAL 138          HG12      VAL 138 -19.432  -2.684   5.178
 1022   HG13  VAL 138          HG13      VAL 138 -20.926  -2.433   6.082
 1023   HG21  VAL 138          HG21      VAL 138 -19.168  -5.217   7.840
 1024   HG22  VAL 138          HG22      VAL 138 -19.778  -3.573   8.036
 1025   HG23  VAL 138          HG23      VAL 138 -18.352  -3.871   7.045
 1026    HA   PRO 139           HA       PRO 139 -24.782  -5.426   3.798
 1027    HB2  PRO 139           HB2      PRO 139 -25.728  -2.704   4.511
 1028    HB3  PRO 139           HB3      PRO 139 -26.653  -4.197   4.310
 1029    HG2  PRO 139           HG2      PRO 139 -26.217  -3.178   6.733
 1030    HG3  PRO 139           HG3      PRO 139 -26.185  -4.931   6.459
 1031    HD2  PRO 139           HD2      PRO 139 -23.898  -3.021   6.774
 1032    HD3  PRO 139           HD3      PRO 139 -24.094  -4.661   7.425
 1033    H    VAL 140           H        VAL 140 -23.850  -5.171   1.862
 1034    HA   VAL 140           HA       VAL 140 -21.885  -3.259   1.321
 1035    HB   VAL 140           HB       VAL 140 -23.503  -4.704  -0.790
 1036   HG11  VAL 140          HG11      VAL 140 -21.629  -4.391  -2.210
 1037   HG12  VAL 140          HG12      VAL 140 -20.632  -3.810  -0.877
 1038   HG13  VAL 140          HG13      VAL 140 -21.966  -2.824  -1.472
 1039   HG21  VAL 140          HG21      VAL 140 -22.629  -6.304   0.831
 1040   HG22  VAL 140          HG22      VAL 140 -21.014  -5.617   0.629
 1041   HG23  VAL 140          HG23      VAL 140 -21.804  -6.429  -0.722
 1042    H    GLU 141           H        GLU 141 -25.344  -3.103   1.017
 1043    HA   GLU 141           HA       GLU 141 -25.633  -1.145  -0.931
 1044    HB2  GLU 141           HB2      GLU 141 -27.502  -2.406   0.067
 1045    HB3  GLU 141           HB3      GLU 141 -27.285  -1.534   1.575
 1046    HG2  GLU 141           HG2      GLU 141 -27.845  -0.039  -0.948
 1047    HG3  GLU 141           HG3      GLU 141 -29.156  -0.834  -0.083
 1048    H    GLU 142           H        GLU 142 -25.442  -0.651   2.605
 1049    HA   GLU 142           HA       GLU 142 -25.145   2.174   2.274
 1050    HB2  GLU 142           HB2      GLU 142 -24.741   2.163   4.742
 1051    HB3  GLU 142           HB3      GLU 142 -26.262   1.444   4.241
 1052    HG2  GLU 142           HG2      GLU 142 -25.205  -0.792   4.464
 1053    HG3  GLU 142           HG3      GLU 142 -23.773   0.006   5.115
 1054    H    ALA 143           H        ALA 143 -22.991  -0.512   2.413
 1055    HA   ALA 143           HA       ALA 143 -20.615   0.860   3.111
 1056    HB1  ALA 143           HB1      ALA 143 -19.449  -1.039   2.100
 1057    HB2  ALA 143           HB2      ALA 143 -20.961  -1.585   1.375
 1058    HB3  ALA 143           HB3      ALA 143 -20.777  -1.578   3.128
 1059    H    ARG 144           H        ARG 144 -22.216   0.209   0.025
 1060    HA   ARG 144           HA       ARG 144 -20.286   1.544  -1.601
 1061    HB2  ARG 144           HB2      ARG 144 -23.189   0.905  -2.195
 1062    HB3  ARG 144           HB3      ARG 144 -21.970   1.348  -3.382
 1063    HG2  ARG 144           HG2      ARG 144 -20.769  -0.674  -3.019
 1064    HG3  ARG 144           HG3      ARG 144 -21.761  -1.078  -1.622
 1065    HD2  ARG 144           HD2      ARG 144 -22.678  -2.423  -3.237
 1066    HD3  ARG 144           HD3      ARG 144 -23.713  -0.997  -3.314
 1067    HE   ARG 144           HE       ARG 144 -21.686  -0.577  -5.153
 1068   HH11  ARG 144          HH11      ARG 144 -24.298  -2.846  -4.630
 1069   HH12  ARG 144          HH12      ARG 144 -24.423  -3.299  -6.306
 1070   HH21  ARG 144          HH21      ARG 144 -21.826  -1.171  -7.355
 1071   HH22  ARG 144          HH22      ARG 144 -23.032  -2.317  -7.871
 1072    H    SER 145           H        SER 145 -23.187   2.502   0.097
 1073    HA   SER 145           HA       SER 145 -23.533   5.058  -1.006
 1074    HB2  SER 145           HB2      SER 145 -25.204   3.937   0.420
 1075    HB3  SER 145           HB3      SER 145 -24.125   4.100   1.805
 1076    HG   SER 145           HG       SER 145 -25.934   5.786   1.125
 1077    H    LYS 146           H        LYS 146 -21.376   3.854   1.513
 1078    HA   LYS 146           HA       LYS 146 -20.517   6.371   2.469
 1079    HB2  LYS 146           HB2      LYS 146 -19.308   3.618   2.569
 1080    HB3  LYS 146           HB3      LYS 146 -18.445   5.017   3.196
 1081    HG2  LYS 146           HG2      LYS 146 -21.188   4.156   4.091
 1082    HG3  LYS 146           HG3      LYS 146 -19.680   3.780   4.930
 1083    HD2  LYS 146           HD2      LYS 146 -19.240   6.145   5.256
 1084    HD3  LYS 146           HD3      LYS 146 -20.688   6.564   4.342
 1085    HE2  LYS 146           HE2      LYS 146 -20.991   6.718   6.790
 1086    HE3  LYS 146           HE3      LYS 146 -22.096   5.579   6.022
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.030   4.805   8.135
 1088    HZ2  LYS 146           HZ2      LYS 146 -19.553   4.742   7.304
 1089    HZ3  LYS 146           HZ3      LYS 146 -20.851   3.761   6.812
 1090    H    ALA 147           H        ALA 147 -19.554   4.415  -0.262
 1091    HA   ALA 147           HA       ALA 147 -17.178   5.757  -0.931
 1092    HB1  ALA 147           HB1      ALA 147 -19.161   4.432  -2.782
 1093    HB2  ALA 147           HB2      ALA 147 -17.832   3.625  -1.948
 1094    HB3  ALA 147           HB3      ALA 147 -17.492   4.849  -3.172
 1095    H    GLU 148           H        GLU 148 -20.561   6.378  -1.743
 1096    HA   GLU 148           HA       GLU 148 -20.156   8.553  -3.451
 1097    HB2  GLU 148           HB2      GLU 148 -22.474   7.790  -1.674
 1098    HB3  GLU 148           HB3      GLU 148 -22.532   8.985  -2.939
 1099    HG2  GLU 148           HG2      GLU 148 -21.958   6.073  -3.341
 1100    HG3  GLU 148           HG3      GLU 148 -23.503   6.864  -3.637
 1101    H    GLU 149           H        GLU 149 -20.480   8.221   0.021
 1102    HA   GLU 149           HA       GLU 149 -20.899  10.921   0.678
 1103    HB2  GLU 149           HB2      GLU 149 -21.299   9.009   2.211
 1104    HB3  GLU 149           HB3      GLU 149 -19.562   8.768   2.334
 1105    HG2  GLU 149           HG2      GLU 149 -19.373  11.060   3.276
 1106    HG3  GLU 149           HG3      GLU 149 -21.134  11.153   3.276
 1107    H    TRP 150           H        TRP 150 -17.955   9.034   0.206
 1108    HA   TRP 150           HA       TRP 150 -16.331  11.344   0.985
 1109    HB2  TRP 150           HB2      TRP 150 -15.432   8.522   0.370
 1110    HB3  TRP 150           HB3      TRP 150 -14.461   9.798   1.094
 1111    HD1  TRP 150           HD1      TRP 150 -17.116  10.609   3.030
 1112    HE1  TRP 150           HE1      TRP 150 -17.450   9.196   5.147
 1113    HE3  TRP 150           HE3      TRP 150 -14.258   6.564   1.750
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.579   6.699   6.161
 1115    HZ3  TRP 150           HZ3      TRP 150 -14.052   4.712   3.356
 1116    HH2  TRP 150           HH2      TRP 150 -15.187   4.780   5.517
 1117    H    GLY 151           H        GLY 151 -17.730  10.251  -1.730
 1118    HA2  GLY 151           HA2      GLY 151 -17.456  10.791  -3.946
 1119    HA3  GLY 151           HA3      GLY 151 -16.149  11.859  -3.457
 1120    H    VAL 152           H        VAL 152 -16.399   8.373  -2.978
 1121    HA   VAL 152           HA       VAL 152 -14.033   8.020  -4.704
 1122    HB   VAL 152           HB       VAL 152 -13.145   6.361  -3.170
 1123   HG11  VAL 152          HG11      VAL 152 -12.522   7.811  -1.315
 1124   HG12  VAL 152          HG12      VAL 152 -13.809   8.929  -1.763
 1125   HG13  VAL 152          HG13      VAL 152 -12.456   8.655  -2.860
 1126   HG21  VAL 152          HG21      VAL 152 -15.517   7.013  -1.422
 1127   HG22  VAL 152          HG22      VAL 152 -14.134   6.036  -0.928
 1128   HG23  VAL 152          HG23      VAL 152 -15.188   5.478  -2.229
 1129    H    GLN 153           H        GLN 153 -13.747   5.402  -4.821
 1130    HA   GLN 153           HA       GLN 153 -16.407   4.431  -5.520
 1131    HB2  GLN 153           HB2      GLN 153 -15.236   2.831  -7.091
 1132    HB3  GLN 153           HB3      GLN 153 -15.192   4.528  -7.549
 1133    HG2  GLN 153           HG2      GLN 153 -12.905   3.368  -6.024
 1134    HG3  GLN 153           HG3      GLN 153 -13.076   3.009  -7.737
 1135   HE21  GLN 153          HE21      GLN 153 -11.238   4.089  -8.324
 1136   HE22  GLN 153          HE22      GLN 153 -11.093   5.825  -8.260
 1137    H    TYR 154           H        TYR 154 -16.919   2.229  -5.161
 1138    HA   TYR 154           HA       TYR 154 -15.249   0.913  -3.120
 1139    HB2  TYR 154           HB2      TYR 154 -17.293   1.758  -2.077
 1140    HB3  TYR 154           HB3      TYR 154 -18.274   0.965  -3.302
 1141    HD1  TYR 154           HD2      TYR 154 -15.932   0.301  -0.501
 1142    HD2  TYR 154           HD1      TYR 154 -18.983  -1.271  -3.011
 1143    HE1  TYR 154           HE2      TYR 154 -16.066  -1.697   0.922
 1144    HE2  TYR 154           HE1      TYR 154 -19.129  -3.279  -1.587
 1145    HH   TYR 154           HH       TYR 154 -17.639  -3.472   1.471
 1146    H    VAL 155           H        VAL 155 -14.561  -1.048  -3.671
 1147    HA   VAL 155           HA       VAL 155 -16.070  -2.546  -5.706
 1148    HB   VAL 155           HB       VAL 155 -13.053  -2.259  -5.646
 1149   HG11  VAL 155          HG11      VAL 155 -14.835  -3.738  -7.580
 1150   HG12  VAL 155          HG12      VAL 155 -13.768  -4.473  -6.383
 1151   HG13  VAL 155          HG13      VAL 155 -13.089  -3.550  -7.724
 1152   HG21  VAL 155          HG21      VAL 155 -15.048  -1.206  -7.652
 1153   HG22  VAL 155          HG22      VAL 155 -13.294  -1.083  -7.773
 1154   HG23  VAL 155          HG23      VAL 155 -14.150  -0.233  -6.485
 1155    H    GLU 156           H        GLU 156 -16.382  -4.651  -5.213
 1156    HA   GLU 156           HA       GLU 156 -15.359  -5.624  -2.677
 1157    HB2  GLU 156           HB2      GLU 156 -16.993  -7.280  -4.584
 1158    HB3  GLU 156           HB3      GLU 156 -16.946  -7.349  -2.831
 1159    HG2  GLU 156           HG2      GLU 156 -18.953  -6.347  -3.082
 1160    HG3  GLU 156           HG3      GLU 156 -17.941  -4.903  -3.092
 1161    H    THR 157           H        THR 157 -13.721  -7.051  -2.430
 1162    HA   THR 157           HA       THR 157 -12.712  -8.398  -4.834
 1163    HB   THR 157           HB       THR 157 -10.947  -6.958  -2.854
 1164    HG1  THR 157           HG1      THR 157 -12.326  -6.027  -4.950
 1165   HG21  THR 157          HG21      THR 157  -9.864  -8.893  -3.847
 1166   HG22  THR 157          HG22      THR 157  -9.172  -7.406  -4.496
 1167   HG23  THR 157          HG23      THR 157 -10.318  -8.338  -5.461
 1168    H    SER 158           H        SER 158 -12.249 -10.440  -4.541
 1169    HA   SER 158           HA       SER 158 -12.138 -11.495  -1.804
 1170    HB2  SER 158           HB2      SER 158 -12.647 -13.701  -3.010
 1171    HB3  SER 158           HB3      SER 158 -13.945 -12.509  -2.957
 1172    HG   SER 158           HG       SER 158 -13.703 -12.105  -5.060
 1173    H    ALA 159           H        ALA 159 -10.322 -12.529  -1.113
 1174    HA   ALA 159           HA       ALA 159  -8.078 -12.534  -3.003
 1175    HB1  ALA 159           HB1      ALA 159  -7.753 -11.215  -0.992
 1176    HB2  ALA 159           HB2      ALA 159  -6.630 -12.574  -1.031
 1177    HB3  ALA 159           HB3      ALA 159  -8.051 -12.635   0.011
 1178    H    LYS 160           H        LYS 160 -10.214 -14.682  -1.511
 1179    HA   LYS 160           HA       LYS 160  -8.358 -16.903  -1.440
 1180    HB2  LYS 160           HB2      LYS 160 -10.285 -16.613   0.176
 1181    HB3  LYS 160           HB3      LYS 160 -11.360 -17.008  -1.157
 1182    HG2  LYS 160           HG2      LYS 160 -10.966 -18.950   0.229
 1183    HG3  LYS 160           HG3      LYS 160 -10.287 -19.189  -1.382
 1184    HD2  LYS 160           HD2      LYS 160  -8.063 -18.657  -0.548
 1185    HD3  LYS 160           HD3      LYS 160  -8.724 -18.337   1.056
 1186    HE2  LYS 160           HE2      LYS 160  -7.698 -20.556   0.929
 1187    HE3  LYS 160           HE3      LYS 160  -9.428 -20.654   1.250
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.698 -22.274  -0.403
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.162 -21.024  -1.413
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.812 -21.180  -1.063
 1191    H    THR 161           H        THR 161 -11.275 -16.026  -3.270
 1192    HA   THR 161           HA       THR 161 -10.732 -17.987  -5.318
 1193    HB   THR 161           HB       THR 161 -12.652 -16.542  -6.441
 1194    HG1  THR 161           HG1      THR 161 -13.117 -14.913  -5.139
 1195   HG21  THR 161          HG21      THR 161 -14.311 -17.920  -5.290
 1196   HG22  THR 161          HG22      THR 161 -13.136 -18.303  -4.030
 1197   HG23  THR 161          HG23      THR 161 -12.877 -18.871  -5.680
 1198    H    ARG 162           H        ARG 162 -10.053 -14.694  -4.659
 1199    HA   ARG 162           HA       ARG 162  -8.809 -13.113  -5.645
 1200    HB2  ARG 162           HB2      ARG 162  -7.891 -15.342  -7.463
 1201    HB3  ARG 162           HB3      ARG 162  -7.140 -13.757  -7.334
 1202    HG2  ARG 162           HG2      ARG 162  -6.767 -14.265  -4.889
 1203    HG3  ARG 162           HG3      ARG 162  -7.261 -15.920  -5.247
 1204    HD2  ARG 162           HD2      ARG 162  -4.958 -14.436  -6.505
 1205    HD3  ARG 162           HD3      ARG 162  -4.832 -15.690  -5.278
 1206    HE   ARG 162           HE       ARG 162  -6.235 -16.763  -7.435
 1207   HH11  ARG 162          HH11      ARG 162  -3.022 -15.553  -6.707
 1208   HH12  ARG 162          HH12      ARG 162  -2.245 -16.541  -7.907
 1209   HH21  ARG 162          HH21      ARG 162  -5.227 -18.066  -8.987
 1210   HH22  ARG 162          HH22      ARG 162  -3.504 -17.951  -9.232
 1211    H    ALA 163           H        ALA 163 -10.640 -12.018  -6.262
 1212    HA   ALA 163           HA       ALA 163 -10.918 -11.780  -9.164
 1213    HB1  ALA 163           HB1      ALA 163 -12.793 -13.198  -8.416
 1214    HB2  ALA 163           HB2      ALA 163 -13.341 -11.645  -9.043
 1215    HB3  ALA 163           HB3      ALA 163 -13.294 -11.926  -7.304
 1216    H    ASN 164           H        ASN 164 -11.047  -9.712  -9.835
 1217    HA   ASN 164           HA       ASN 164 -11.026  -7.450  -9.824
 1218    HB2  ASN 164           HB2      ASN 164 -12.448  -7.770  -7.178
 1219    HB3  ASN 164           HB3      ASN 164 -12.131  -6.212  -7.929
 1220   HD21  ASN 164          HD21      ASN 164 -14.661  -7.365  -7.256
 1221   HD22  ASN 164          HD22      ASN 164 -15.561  -7.508  -8.732
 1222    H    VAL 165           H        VAL 165  -9.037  -9.266  -8.219
 1223    HA   VAL 165           HA       VAL 165  -7.942  -7.608  -6.191
 1224    HB   VAL 165           HB       VAL 165  -6.628  -9.849  -7.749
 1225   HG11  VAL 165          HG11      VAL 165  -5.757  -8.555  -5.167
 1226   HG12  VAL 165          HG12      VAL 165  -4.980  -8.347  -6.736
 1227   HG13  VAL 165          HG13      VAL 165  -4.983  -9.930  -5.959
 1228   HG21  VAL 165          HG21      VAL 165  -8.593 -10.579  -6.501
 1229   HG22  VAL 165          HG22      VAL 165  -7.947  -9.846  -5.033
 1230   HG23  VAL 165          HG23      VAL 165  -7.116 -11.215  -5.773
 1231    H    ASP 166           H        ASP 166  -7.149  -8.132  -9.604
 1232    HA   ASP 166           HA       ASP 166  -4.942  -6.294  -9.567
 1233    HB2  ASP 166           HB2      ASP 166  -4.917  -6.612 -12.005
 1234    HB3  ASP 166           HB3      ASP 166  -4.976  -8.154 -11.156
 1235    H    LYS 167           H        LYS 167  -8.354  -6.113 -10.160
 1236    HA   LYS 167           HA       LYS 167  -8.444  -3.795 -11.725
 1237    HB2  LYS 167           HB2      LYS 167 -10.411  -5.166 -11.516
 1238    HB3  LYS 167           HB3      LYS 167 -10.473  -4.900  -9.778
 1239    HG2  LYS 167           HG2      LYS 167 -10.929  -2.531 -10.152
 1240    HG3  LYS 167           HG3      LYS 167 -10.850  -2.789 -11.894
 1241    HD2  LYS 167           HD2      LYS 167 -12.767  -4.293 -11.763
 1242    HD3  LYS 167           HD3      LYS 167 -12.838  -4.064 -10.014
 1243    HE2  LYS 167           HE2      LYS 167 -14.484  -2.662 -11.143
 1244    HE3  LYS 167           HE3      LYS 167 -13.261  -1.680 -10.337
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.818  -0.880 -12.583
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.255  -2.340 -13.237
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.179  -1.299 -12.443
 1248    H    VAL 168           H        VAL 168  -8.635  -4.171  -8.186
 1249    HA   VAL 168           HA       VAL 168  -9.170  -1.479  -7.634
 1250    HB   VAL 168           HB       VAL 168  -8.438  -1.935  -5.326
 1251   HG11  VAL 168          HG11      VAL 168 -10.169  -4.060  -6.587
 1252   HG12  VAL 168          HG12      VAL 168 -10.695  -2.489  -5.984
 1253   HG13  VAL 168          HG13      VAL 168 -10.094  -3.707  -4.859
 1254   HG21  VAL 168          HG21      VAL 168  -6.547  -3.409  -5.796
 1255   HG22  VAL 168          HG22      VAL 168  -7.648  -4.649  -6.392
 1256   HG23  VAL 168          HG23      VAL 168  -7.687  -4.178  -4.694
 1257    H    PHE 169           H        PHE 169  -6.140  -3.058  -8.366
 1258    HA   PHE 169           HA       PHE 169  -4.530  -0.884  -7.413
 1259    HB2  PHE 169           HB2      PHE 169  -3.942  -3.205  -9.251
 1260    HB3  PHE 169           HB3      PHE 169  -2.752  -1.960  -8.899
 1261    HD1  PHE 169           HD2      PHE 169  -1.850  -1.714  -6.620
 1262    HD2  PHE 169           HD1      PHE 169  -4.462  -4.904  -7.676
 1263    HE1  PHE 169           HE2      PHE 169  -1.146  -2.951  -4.615
 1264    HE2  PHE 169           HE1      PHE 169  -3.762  -6.143  -5.669
 1265    HZ   PHE 169           HZ       PHE 169  -2.100  -5.170  -4.137
 1266    H    PHE 170           H        PHE 170  -5.446  -2.010 -10.679
 1267    HA   PHE 170           HA       PHE 170  -4.188   0.168 -11.979
 1268    HB2  PHE 170           HB2      PHE 170  -6.267  -1.804 -12.926
 1269    HB3  PHE 170           HB3      PHE 170  -5.557  -0.581 -13.972
 1270    HD1  PHE 170           HD2      PHE 170  -2.933  -0.562 -14.032
 1271    HD2  PHE 170           HD1      PHE 170  -5.296  -3.892 -12.837
 1272    HE1  PHE 170           HE2      PHE 170  -1.056  -2.071 -14.534
 1273    HE2  PHE 170           HE1      PHE 170  -3.423  -5.405 -13.338
 1274    HZ   PHE 170           HZ       PHE 170  -1.299  -4.492 -14.187
 1275    H    ASP 171           H        ASP 171  -7.426  -0.340 -10.755
 1276    HA   ASP 171           HA       ASP 171  -8.800   1.690 -12.093
 1277    HB2  ASP 171           HB2      ASP 171  -9.739  -0.118 -10.552
 1278    HB3  ASP 171           HB3      ASP 171  -9.272   0.919  -9.209
 1279    H    LEU 172           H        LEU 172  -7.163   1.799  -8.933
 1280    HA   LEU 172           HA       LEU 172  -7.526   4.619  -8.639
 1281    HB2  LEU 172           HB2      LEU 172  -7.263   3.033  -6.739
 1282    HB3  LEU 172           HB3      LEU 172  -5.589   2.802  -7.204
 1283    HG   LEU 172           HG       LEU 172  -5.209   5.243  -6.823
 1284   HD11  LEU 172          HD11      LEU 172  -7.513   6.001  -7.089
 1285   HD12  LEU 172          HD12      LEU 172  -6.864   6.481  -5.521
 1286   HD13  LEU 172          HD13      LEU 172  -7.978   5.119  -5.634
 1287   HD21  LEU 172          HD21      LEU 172  -5.182   5.078  -4.386
 1288   HD22  LEU 172          HD22      LEU 172  -4.602   3.594  -5.139
 1289   HD23  LEU 172          HD23      LEU 172  -6.231   3.663  -4.469
 1290    H    MET 173           H        MET 173  -4.995   2.535  -9.870
 1291    HA   MET 173           HA       MET 173  -2.909   4.422  -9.945
 1292    HB2  MET 173           HB2      MET 173  -3.428   1.856 -11.414
 1293    HB3  MET 173           HB3      MET 173  -2.024   2.842 -11.798
 1294    HG2  MET 173           HG2      MET 173  -1.071   2.520  -9.699
 1295    HG3  MET 173           HG3      MET 173  -2.597   2.011  -8.982
 1296    HE1  MET 173           HE1      MET 173  -0.189  -0.597 -11.926
 1297    HE2  MET 173           HE2      MET 173   0.169   1.092 -11.573
 1298    HE3  MET 173           HE3      MET 173  -1.283   0.669 -12.482
 1299    H    ARG 174           H        ARG 174  -5.551   3.787 -12.155
 1300    HA   ARG 174           HA       ARG 174  -4.521   5.360 -14.288
 1301    HB2  ARG 174           HB2      ARG 174  -7.313   4.437 -13.623
 1302    HB3  ARG 174           HB3      ARG 174  -6.943   5.406 -15.045
 1303    HG2  ARG 174           HG2      ARG 174  -5.798   2.695 -14.406
 1304    HG3  ARG 174           HG3      ARG 174  -7.052   3.043 -15.599
 1305    HD2  ARG 174           HD2      ARG 174  -4.286   4.234 -15.665
 1306    HD3  ARG 174           HD3      ARG 174  -4.741   2.782 -16.551
 1307    HE   ARG 174           HE       ARG 174  -6.507   4.938 -17.117
 1308   HH11  ARG 174          HH11      ARG 174  -3.382   3.606 -17.936
 1309   HH12  ARG 174          HH12      ARG 174  -3.262   4.463 -19.440
 1310   HH21  ARG 174          HH21      ARG 174  -6.351   6.103 -19.062
 1311   HH22  ARG 174          HH22      ARG 174  -4.936   5.922 -20.059
 1312    H    GLU 175           H        GLU 175  -6.614   6.073 -11.512
 1313    HA   GLU 175           HA       GLU 175  -7.194   8.734 -12.233
 1314    HB2  GLU 175           HB2      GLU 175  -7.097   7.337  -9.574
 1315    HB3  GLU 175           HB3      GLU 175  -7.399   9.065  -9.684
 1316    HG2  GLU 175           HG2      GLU 175  -9.269   8.436 -11.315
 1317    HG3  GLU 175           HG3      GLU 175  -9.083   6.802 -10.671
 1318    H    ILE 176           H        ILE 176  -4.448   7.276 -10.636
 1319    HA   ILE 176           HA       ILE 176  -3.203   9.527  -9.588
 1320    HB   ILE 176           HB       ILE 176  -1.964   7.024 -10.740
 1321   HG12  ILE 176          HG12      ILE 176  -2.585   7.844  -7.893
 1322   HG13  ILE 176          HG13      ILE 176  -3.505   6.684  -8.843
 1323   HG21  ILE 176          HG21      ILE 176  -0.310   8.806 -10.692
 1324   HG22  ILE 176          HG22      ILE 176   0.040   7.600  -9.455
 1325   HG23  ILE 176          HG23      ILE 176  -0.696   9.137  -9.004
 1326   HD11  ILE 176          HD11      ILE 176  -1.569   5.207  -8.920
 1327   HD12  ILE 176          HD12      ILE 176  -2.033   5.577  -7.260
 1328   HD13  ILE 176          HD13      ILE 176  -0.637   6.374  -7.983
 1329    H    ARG 177           H        ARG 177  -3.536   8.535 -12.881
 1330    HA   ARG 177           HA       ARG 177  -1.359  10.074 -13.932
 1331    HB2  ARG 177           HB2      ARG 177  -3.794   8.833 -15.210
 1332    HB3  ARG 177           HB3      ARG 177  -2.659   9.815 -16.123
 1333    HG2  ARG 177           HG2      ARG 177  -0.858   8.221 -15.430
 1334    HG3  ARG 177           HG3      ARG 177  -2.122   7.196 -14.746
 1335    HD2  ARG 177           HD2      ARG 177  -3.162   6.952 -16.909
 1336    HD3  ARG 177           HD3      ARG 177  -2.036   8.107 -17.620
 1337    HE   ARG 177           HE       ARG 177  -0.956   5.654 -16.447
 1338   HH11  ARG 177          HH11      ARG 177  -1.741   7.515 -19.310
 1339   HH12  ARG 177          HH12      ARG 177  -0.720   6.582 -20.354
 1340   HH21  ARG 177          HH21      ARG 177   0.410   4.426 -17.837
 1341   HH22  ARG 177          HH22      ARG 177   0.516   4.839 -19.522
 1342    H    THR 178           H        THR 178  -4.866  10.491 -13.739
 1343    HA   THR 178           HA       THR 178  -4.985  13.048 -14.874
 1344    HB   THR 178           HB       THR 178  -6.893  11.959 -12.797
 1345    HG1  THR 178           HG1      THR 178  -6.997  11.548 -15.626
 1346   HG21  THR 178          HG21      THR 178  -8.552  13.273 -14.036
 1347   HG22  THR 178          HG22      THR 178  -7.294  13.824 -15.143
 1348   HG23  THR 178          HG23      THR 178  -7.247  14.302 -13.445
 1349    H    LYS 179           H        LYS 179  -4.233  11.984 -11.611
 1350    HA   LYS 179           HA       LYS 179  -4.658  14.478 -10.325
 1351    HB2  LYS 179           HB2      LYS 179  -2.603  12.452  -9.441
 1352    HB3  LYS 179           HB3      LYS 179  -3.457  13.622  -8.452
 1353    HG2  LYS 179           HG2      LYS 179  -4.360  10.990  -9.494
 1354    HG3  LYS 179           HG3      LYS 179  -4.509  11.674  -7.879
 1355    HD2  LYS 179           HD2      LYS 179  -6.194  13.286  -8.843
 1356    HD3  LYS 179           HD3      LYS 179  -6.130  12.328 -10.328
 1357    HE2  LYS 179           HE2      LYS 179  -6.732  10.321  -8.966
 1358    HE3  LYS 179           HE3      LYS 179  -6.981  11.394  -7.590
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.426  11.704 -10.163
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.777  12.452  -8.685
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.027  10.781  -8.874
 1362    H    LYS 180           H        LYS 180  -1.770  12.955 -11.709
 1363    HA   LYS 180           HA       LYS 180  -0.085  15.201 -11.161
 1364    HB2  LYS 180           HB2      LYS 180   0.236  12.745 -12.874
 1365    HB3  LYS 180           HB3      LYS 180   1.467  13.996 -12.796
 1366    HG2  LYS 180           HG2      LYS 180   0.438  12.473 -10.411
 1367    HG3  LYS 180           HG3      LYS 180   1.901  12.063 -11.309
 1368    HD2  LYS 180           HD2      LYS 180   2.693  14.419 -10.824
 1369    HD3  LYS 180           HD3      LYS 180   1.342  14.543  -9.696
 1370    HE2  LYS 180           HE2      LYS 180   3.510  12.451  -9.582
 1371    HE3  LYS 180           HE3      LYS 180   3.481  13.919  -8.612
 1372    HZ1  LYS 180           HZ1      LYS 180   1.608  11.624  -8.486
 1373    HZ2  LYS 180           HZ2      LYS 180   1.281  13.109  -7.743
 1374    HZ3  LYS 180           HZ3      LYS 180   2.632  12.201  -7.269
 1375    H    MET 181           H        MET 181  -2.023  14.142 -13.878
 1376    HA   MET 181           HA       MET 181  -0.845  16.056 -15.701
 1377    HB2  MET 181           HB2      MET 181  -3.098  14.080 -16.029
 1378    HB3  MET 181           HB3      MET 181  -2.552  15.157 -17.306
 1379    HG2  MET 181           HG2      MET 181  -0.309  14.112 -17.166
 1380    HG3  MET 181           HG3      MET 181  -0.949  12.986 -15.972
 1381    HE1  MET 181           HE1      MET 181  -0.040  11.010 -17.580
 1382    HE2  MET 181           HE2      MET 181   0.483  12.183 -18.790
 1383    HE3  MET 181           HE3      MET 181  -0.538  10.825 -19.263
 1384    H    SER 182           H        SER 182  -2.955  16.505 -13.279
 1385    HA   SER 182           HA       SER 182  -5.307  17.539 -14.173
 1386    HB2  SER 182           HB2      SER 182  -3.587  18.638 -11.943
 1387    HB3  SER 182           HB3      SER 182  -5.294  19.014 -12.180
 1388    HG   SER 182           HG       SER 182  -4.908  16.349 -12.229
 1389    H    GLU 183           H        GLU 183  -2.204  19.252 -14.174
 1390    HA   GLU 183           HA       GLU 183  -3.468  21.534 -15.469
 1391    HB2  GLU 183           HB2      GLU 183  -1.688  21.793 -13.687
 1392    HB3  GLU 183           HB3      GLU 183  -0.536  21.158 -14.856
 1393    HG2  GLU 183           HG2      GLU 183  -1.020  22.992 -16.353
 1394    HG3  GLU 183           HG3      GLU 183  -2.219  23.620 -15.229
 1395    H    ASN 184           H        ASN 184  -3.851  21.322 -17.575
 1396    HA   ASN 184           HA       ASN 184  -2.239  19.414 -19.112
 1397    HB2  ASN 184           HB2      ASN 184  -4.977  20.596 -19.571
 1398    HB3  ASN 184           HB3      ASN 184  -4.148  19.613 -20.772
 1399   HD21  ASN 184          HD21      ASN 184  -5.619  19.632 -17.608
 1400   HD22  ASN 184          HD22      ASN 184  -5.809  17.918 -17.463
 1401    H    LYS 185           H        LYS 185  -1.937  22.551 -18.572
 1402    HA   LYS 185           HA       LYS 185  -1.609  23.433 -21.317
 1403    HB2  LYS 185           HB2      LYS 185  -0.724  25.538 -20.116
 1404    HB3  LYS 185           HB3      LYS 185  -2.437  25.173 -19.990
 1405    HG2  LYS 185           HG2      LYS 185  -2.290  24.615 -17.773
 1406    HG3  LYS 185           HG3      LYS 185  -0.593  24.154 -17.898
 1407    HD2  LYS 185           HD2      LYS 185  -1.566  26.991 -18.122
 1408    HD3  LYS 185           HD3      LYS 185  -1.022  26.259 -16.610
 1409    HE2  LYS 185           HE2      LYS 185   0.585  26.680 -19.124
 1410    HE3  LYS 185           HE3      LYS 185   0.812  27.474 -17.567
 1411    HZ1  LYS 185           HZ1      LYS 185   1.305  24.623 -18.239
 1412    HZ2  LYS 185           HZ2      LYS 185   1.281  25.201 -16.642
 1413    HZ3  LYS 185           HZ3      LYS 185   2.441  25.781 -17.740
 1414    H1   GLY 391           HT1      GLY 391  30.789 -16.427  -9.123
 1415    H2   GLY 391           HT2      GLY 391  31.050 -16.799  -7.491
 1416    H3   GLY 391           HT3      GLY 391  31.147 -15.190  -8.023
 1417    HA2  GLY 391           HA3      GLY 391  28.795 -15.190  -8.562
 1418    HA3  GLY 391           HA2      GLY 391  28.693 -16.866  -8.038
 1419    H    SER 392           H        SER 392  29.960 -13.779  -6.804
 1420    HA   SER 392           HA       SER 392  28.350 -13.672  -4.506
 1421    HB2  SER 392           HB2      SER 392  30.094 -14.247  -2.786
 1422    HB3  SER 392           HB3      SER 392  29.527 -15.636  -3.714
 1423    HG   SER 392           HG       SER 392  32.020 -14.477  -3.604
 1424    H    GLU 393           H        GLU 393  31.380 -13.010  -6.044
 1425    HA   GLU 393           HA       GLU 393  32.316 -10.780  -4.747
 1426    HB2  GLU 393           HB2      GLU 393  33.389 -10.174  -6.875
 1427    HB3  GLU 393           HB3      GLU 393  33.543 -11.879  -6.524
 1428    HG2  GLU 393           HG2      GLU 393  31.649 -10.642  -8.505
 1429    HG3  GLU 393           HG3      GLU 393  33.126 -11.528  -8.875
 1430    H    THR 394           H        THR 394  29.893 -10.887  -7.346
 1431    HA   THR 394           HA       THR 394  29.556  -8.059  -7.405
 1432    HB   THR 394           HB       THR 394  27.559 -10.087  -8.401
 1433    HG1  THR 394           HG1      THR 394  30.095  -9.316  -9.442
 1434   HG21  THR 394          HG21      THR 394  28.395  -7.359  -9.387
 1435   HG22  THR 394          HG22      THR 394  26.909  -7.725  -8.508
 1436   HG23  THR 394          HG23      THR 394  27.164  -8.391 -10.121
 1437    H    GLN 395           H        GLN 395  27.782 -10.742  -5.931
 1438    HA   GLN 395           HA       GLN 395  25.645  -9.192  -4.930
 1439    HB2  GLN 395           HB2      GLN 395  26.689 -11.831  -3.899
 1440    HB3  GLN 395           HB3      GLN 395  25.123 -11.126  -3.525
 1441    HG2  GLN 395           HG2      GLN 395  24.614 -11.215  -5.981
 1442    HG3  GLN 395           HG3      GLN 395  26.087 -12.165  -6.173
 1443   HE21  GLN 395          HE21      GLN 395  22.827 -12.133  -5.059
 1444   HE22  GLN 395          HE22      GLN 395  22.703 -13.821  -4.696
 1445    H    ALA 396           H        ALA 396  28.853  -9.804  -3.766
 1446    HA   ALA 396           HA       ALA 396  28.629  -9.323  -1.052
 1447    HB1  ALA 396           HB1      ALA 396  30.683 -10.072  -2.118
 1448    HB2  ALA 396           HB2      ALA 396  30.977  -8.634  -1.139
 1449    HB3  ALA 396           HB3      ALA 396  30.869  -8.499  -2.896
 1450    H    GLY 397           H        GLY 397  29.359  -6.896  -3.575
 1451    HA2  GLY 397           HA2      GLY 397  29.228  -4.656  -1.865
 1452    HA3  GLY 397           HA3      GLY 397  29.046  -4.619  -3.615
 1453    H    ILE 398           H        ILE 398  26.786  -6.367  -3.697
 1454    HA   ILE 398           HA       ILE 398  24.689  -4.516  -3.387
 1455    HB   ILE 398           HB       ILE 398  24.535  -7.517  -3.712
 1456   HG12  ILE 398          HG12      ILE 398  25.750  -6.427  -5.551
 1457   HG13  ILE 398          HG13      ILE 398  24.196  -7.049  -6.096
 1458   HG21  ILE 398          HG21      ILE 398  22.452  -6.615  -2.865
 1459   HG22  ILE 398          HG22      ILE 398  22.264  -7.110  -4.547
 1460   HG23  ILE 398          HG23      ILE 398  22.435  -5.400  -4.144
 1461   HD11  ILE 398          HD11      ILE 398  24.832  -4.178  -5.452
 1462   HD12  ILE 398          HD12      ILE 398  23.260  -4.791  -5.965
 1463   HD13  ILE 398          HD13      ILE 398  24.639  -4.878  -7.060
 1464    H    LYS 399           H        LYS 399  25.486  -7.472  -1.551
 1465    HA   LYS 399           HA       LYS 399  23.377  -7.329   0.274
 1466    HB2  LYS 399           HB2      LYS 399  26.120  -8.550   0.527
 1467    HB3  LYS 399           HB3      LYS 399  24.867  -8.741   1.747
 1468    HG2  LYS 399           HG2      LYS 399  23.420  -9.774   0.029
 1469    HG3  LYS 399           HG3      LYS 399  24.763  -9.672  -1.113
 1470    HD2  LYS 399           HD2      LYS 399  26.119 -11.087   0.312
 1471    HD3  LYS 399           HD3      LYS 399  24.839 -11.133   1.525
 1472    HE2  LYS 399           HE2      LYS 399  23.366 -12.226  -0.121
 1473    HE3  LYS 399           HE3      LYS 399  24.698 -12.239  -1.277
 1474    HZ1  LYS 399           HZ1      LYS 399  25.965 -13.617   0.251
 1475    HZ2  LYS 399           HZ2      LYS 399  24.492 -14.360  -0.143
 1476    HZ3  LYS 399           HZ3      LYS 399  24.682 -13.607   1.361
 1477    H    GLU 400           H        GLU 400  26.664  -6.014   0.486
 1478    HA   GLU 400           HA       GLU 400  26.485  -5.087   3.116
 1479    HB2  GLU 400           HB2      GLU 400  28.105  -4.050   0.792
 1480    HB3  GLU 400           HB3      GLU 400  28.297  -3.485   2.447
 1481    HG2  GLU 400           HG2      GLU 400  28.766  -6.273   1.417
 1482    HG3  GLU 400           HG3      GLU 400  29.983  -5.119   1.967
 1483    H    GLU 401           H        GLU 401  25.516  -3.578   0.069
 1484    HA   GLU 401           HA       GLU 401  24.693  -1.148   1.334
 1485    HB2  GLU 401           HB2      GLU 401  24.389  -2.302  -1.397
 1486    HB3  GLU 401           HB3      GLU 401  23.362  -0.954  -0.925
 1487    HG2  GLU 401           HG2      GLU 401  26.366  -0.964  -0.829
 1488    HG3  GLU 401           HG3      GLU 401  25.385  -0.227  -2.096
 1489    H    ILE 402           H        ILE 402  23.018  -4.130   0.369
 1490    HA   ILE 402           HA       ILE 402  20.409  -3.386   1.006
 1491    HB   ILE 402           HB       ILE 402  21.658  -6.080   1.604
 1492   HG12  ILE 402          HG12      ILE 402  20.136  -5.204  -0.859
 1493   HG13  ILE 402          HG13      ILE 402  21.887  -5.373  -0.783
 1494   HG21  ILE 402          HG21      ILE 402  18.773  -5.260   1.241
 1495   HG22  ILE 402          HG22      ILE 402  19.545  -5.747   2.752
 1496   HG23  ILE 402          HG23      ILE 402  19.350  -6.916   1.446
 1497   HD11  ILE 402          HD11      ILE 402  19.863  -7.571  -0.420
 1498   HD12  ILE 402          HD12      ILE 402  21.611  -7.759  -0.286
 1499   HD13  ILE 402          HD13      ILE 402  20.889  -7.305  -1.830
 1500    H    ARG 403           H        ARG 403  22.876  -4.832   3.125
 1501    HA   ARG 403           HA       ARG 403  21.336  -4.733   5.487
 1502    HB2  ARG 403           HB2      ARG 403  24.350  -4.667   5.232
 1503    HB3  ARG 403           HB3      ARG 403  23.443  -5.108   6.672
 1504    HG2  ARG 403           HG2      ARG 403  23.399  -6.602   4.057
 1505    HG3  ARG 403           HG3      ARG 403  24.325  -7.060   5.488
 1506    HD2  ARG 403           HD2      ARG 403  21.340  -6.718   5.533
 1507    HD3  ARG 403           HD3      ARG 403  22.112  -8.247   5.119
 1508    HE   ARG 403           HE       ARG 403  23.252  -7.557   7.495
 1509   HH11  ARG 403          HH11      ARG 403  19.903  -7.746   6.474
 1510   HH12  ARG 403          HH12      ARG 403  19.365  -8.471   7.969
 1511   HH21  ARG 403          HH21      ARG 403  22.548  -8.448   9.452
 1512   HH22  ARG 403          HH22      ARG 403  20.875  -8.872   9.663
 1513    H    ARG 404           H        ARG 404  23.459  -2.445   3.924
 1514    HA   ARG 404           HA       ARG 404  23.673  -0.514   5.933
 1515    HB2  ARG 404           HB2      ARG 404  24.905  -0.607   3.713
 1516    HB3  ARG 404           HB3      ARG 404  23.449   0.034   2.968
 1517    HG2  ARG 404           HG2      ARG 404  23.631   2.038   4.361
 1518    HG3  ARG 404           HG3      ARG 404  25.107   1.391   5.077
 1519    HD2  ARG 404           HD2      ARG 404  26.049   1.276   2.747
 1520    HD3  ARG 404           HD3      ARG 404  24.644   2.198   2.218
 1521    HE   ARG 404           HE       ARG 404  25.605   3.747   4.191
 1522   HH11  ARG 404          HH11      ARG 404  27.089   2.260   1.380
 1523   HH12  ARG 404          HH12      ARG 404  28.404   3.403   1.313
 1524   HH21  ARG 404          HH21      ARG 404  27.305   5.280   4.085
 1525   HH22  ARG 404          HH22      ARG 404  28.513   5.142   2.839
 1526    H    GLN 405           H        GLN 405  21.316  -0.838   3.292
 1527    HA   GLN 405           HA       GLN 405  19.786   1.445   4.119
 1528    HB2  GLN 405           HB2      GLN 405  18.948  -0.765   2.237
 1529    HB3  GLN 405           HB3      GLN 405  18.273   0.855   2.338
 1530    HG2  GLN 405           HG2      GLN 405  21.037   0.105   1.412
 1531    HG3  GLN 405           HG3      GLN 405  19.704   0.676   0.413
 1532   HE21  GLN 405          HE21      GLN 405  22.402   1.760   0.786
 1533   HE22  GLN 405          HE22      GLN 405  22.175   3.388   1.325
 1534    H    GLU 406           H        GLU 406  19.590  -2.033   4.643
 1535    HA   GLU 406           HA       GLU 406  17.037  -2.128   5.804
 1536    HB2  GLU 406           HB2      GLU 406  19.497  -3.806   6.329
 1537    HB3  GLU 406           HB3      GLU 406  17.937  -4.141   7.061
 1538    HG2  GLU 406           HG2      GLU 406  16.998  -4.295   4.736
 1539    HG3  GLU 406           HG3      GLU 406  18.652  -4.212   4.145
 1540    H    PHE 407           H        PHE 407  20.219  -1.468   7.224
 1541    HA   PHE 407           HA       PHE 407  19.235  -1.070   9.854
 1542    HB2  PHE 407           HB2      PHE 407  21.591  -1.540   9.472
 1543    HB3  PHE 407           HB3      PHE 407  21.763  -0.056   8.538
 1544    HD1  PHE 407           HD2      PHE 407  20.814  -1.270  11.929
 1545    HD2  PHE 407           HD1      PHE 407  22.444   1.886   9.584
 1546    HE1  PHE 407           HE2      PHE 407  21.364  -0.033  13.983
 1547    HE2  PHE 407           HE1      PHE 407  22.998   3.127  11.633
 1548    HZ   PHE 407           HZ       PHE 407  22.461   2.165  13.837
 1549    H    LEU 408           H        LEU 408  19.897   1.133   7.156
 1550    HA   LEU 408           HA       LEU 408  19.450   3.530   8.533
 1551    HB2  LEU 408           HB2      LEU 408  19.020   2.899   5.612
 1552    HB3  LEU 408           HB3      LEU 408  19.040   4.516   6.293
 1553    HG   LEU 408           HG       LEU 408  21.350   2.581   6.154
 1554   HD11  LEU 408          HD11      LEU 408  20.884   3.702   4.064
 1555   HD12  LEU 408          HD12      LEU 408  22.371   4.326   4.777
 1556   HD13  LEU 408          HD13      LEU 408  20.883   5.266   4.878
 1557   HD21  LEU 408          HD21      LEU 408  21.223   5.300   7.448
 1558   HD22  LEU 408          HD22      LEU 408  22.690   4.354   7.184
 1559   HD23  LEU 408          HD23      LEU 408  21.436   3.755   8.273
 1560    H    LEU 409           H        LEU 409  17.180   1.648   6.501
 1561    HA   LEU 409           HA       LEU 409  14.981   3.328   7.102
 1562    HB2  LEU 409           HB2      LEU 409  14.958   1.907   5.133
 1563    HB3  LEU 409           HB3      LEU 409  15.015   0.463   6.125
 1564    HG   LEU 409           HG       LEU 409  12.791   1.150   7.090
 1565   HD11  LEU 409          HD11      LEU 409  11.473   2.781   5.832
 1566   HD12  LEU 409          HD12      LEU 409  12.889   3.158   4.851
 1567   HD13  LEU 409          HD13      LEU 409  12.892   3.516   6.578
 1568   HD21  LEU 409          HD21      LEU 409  12.923   0.681   4.118
 1569   HD22  LEU 409          HD22      LEU 409  11.487   0.476   5.123
 1570   HD23  LEU 409          HD23      LEU 409  12.898  -0.553   5.379
 1571    H    ASN 410           H        ASN 410  16.315   0.475   8.659
 1572    HA   ASN 410           HA       ASN 410  14.244   0.005  10.510
 1573    HB2  ASN 410           HB2      ASN 410  16.160  -1.537  10.135
 1574    HB3  ASN 410           HB3      ASN 410  17.216  -0.381  10.938
 1575   HD21  ASN 410          HD21      ASN 410  17.786  -1.731  12.576
 1576   HD22  ASN 410          HD22      ASN 410  16.695  -2.230  13.820
 1577    H    SER 411           H        SER 411  17.099   2.107  10.652
 1578    HA   SER 411           HA       SER 411  16.730   3.070  13.255
 1579    HB2  SER 411           HB2      SER 411  18.784   3.410  11.854
 1580    HB3  SER 411           HB3      SER 411  17.892   4.602  10.909
 1581    HG   SER 411           HG       SER 411  17.579   5.304  13.430
 1582    H    LEU 412           H        LEU 412  15.701   4.516  10.137
 1583    HA   LEU 412           HA       LEU 412  14.189   6.615  11.059
 1584    HB2  LEU 412           HB2      LEU 412  13.993   4.779   8.712
 1585    HB3  LEU 412           HB3      LEU 412  12.724   5.955   8.983
 1586    HG   LEU 412           HG       LEU 412  14.515   6.599   7.354
 1587   HD11  LEU 412          HD11      LEU 412  13.027   8.244   8.325
 1588   HD12  LEU 412          HD12      LEU 412  14.649   8.917   8.146
 1589   HD13  LEU 412          HD13      LEU 412  14.080   8.388   9.731
 1590   HD21  LEU 412          HD21      LEU 412  16.482   5.802   8.438
 1591   HD22  LEU 412          HD22      LEU 412  16.171   6.823   9.844
 1592   HD23  LEU 412          HD23      LEU 412  16.583   7.557   8.294
 1593    H    HIS 413           H        HIS 413  13.243   3.215  10.736
 1594    HA   HIS 413           HA       HIS 413  10.524   3.626  11.427
 1595    HB2  HIS 413           HB2      HIS 413  12.290   1.213  11.234
 1596    HB3  HIS 413           HB3      HIS 413  10.681   1.072  11.940
 1597    HD1  HIS 413           HD1      HIS 413   9.939  -0.445   9.954
 1598    HD2  HIS 413           HD2      HIS 413  11.070   3.408   8.856
 1599    HE1  HIS 413           HE1      HIS 413   9.087  -0.126   7.603
 1600    HE2  HIS 413           HE2      HIS 413   9.724   2.232   6.979
 1601    H    ARG 414           H        ARG 414  13.390   2.828  13.331
 1602    HA   ARG 414           HA       ARG 414  11.869   2.382  15.728
 1603    HB2  ARG 414           HB2      ARG 414  14.837   2.723  15.293
 1604    HB3  ARG 414           HB3      ARG 414  14.100   2.344  16.844
 1605    HG2  ARG 414           HG2      ARG 414  13.118   0.301  15.782
 1606    HG3  ARG 414           HG3      ARG 414  14.098   0.654  14.358
 1607    HD2  ARG 414           HD2      ARG 414  15.183  -0.984  15.829
 1608    HD3  ARG 414           HD3      ARG 414  16.125   0.501  15.688
 1609    HE   ARG 414           HE       ARG 414  14.915   1.093  17.885
 1610   HH11  ARG 414          HH11      ARG 414  15.965  -2.129  16.976
 1611   HH12  ARG 414          HH12      ARG 414  16.178  -2.648  18.624
 1612   HH21  ARG 414          HH21      ARG 414  15.208   0.428  20.011
 1613   HH22  ARG 414          HH22      ARG 414  15.758  -1.189  20.358
 1614    H    ASP 415           H        ASP 415  14.063   4.959  14.633
 1615    HA   ASP 415           HA       ASP 415  13.929   6.569  16.908
 1616    HB2  ASP 415           HB2      ASP 415  14.499   7.173  14.016
 1617    HB3  ASP 415           HB3      ASP 415  14.487   8.448  15.224
 1618    H    LEU 416           H        LEU 416  12.073   6.822  13.898
 1619    HA   LEU 416           HA       LEU 416  10.584   9.094  14.662
 1620    HB2  LEU 416           HB2      LEU 416  10.248   6.991  12.555
 1621    HB3  LEU 416           HB3      LEU 416   9.016   8.207  12.797
 1622    HG   LEU 416           HG       LEU 416  10.355   9.926  11.975
 1623   HD11  LEU 416          HD11      LEU 416  12.807   8.190  12.259
 1624   HD12  LEU 416          HD12      LEU 416  12.342   9.471  13.377
 1625   HD13  LEU 416          HD13      LEU 416  12.752   9.868  11.709
 1626   HD21  LEU 416          HD21      LEU 416  11.446   8.952   9.908
 1627   HD22  LEU 416          HD22      LEU 416   9.743   8.576  10.156
 1628   HD23  LEU 416          HD23      LEU 416  10.976   7.372  10.530
 1629    H    GLN 417           H        GLN 417  10.196   5.734  15.318
 1630    HA   GLN 417           HA       GLN 417   7.393   5.665  15.742
 1631    HB2  GLN 417           HB2      GLN 417   8.998   3.726  15.339
 1632    HB3  GLN 417           HB3      GLN 417   9.424   3.862  17.038
 1633    HG2  GLN 417           HG2      GLN 417   7.010   3.516  17.584
 1634    HG3  GLN 417           HG3      GLN 417   6.745   3.162  15.874
 1635   HE21  GLN 417          HE21      GLN 417   9.352   1.838  15.595
 1636   HE22  GLN 417          HE22      GLN 417   9.185   0.305  16.368
 1637    H    GLY 418           H        GLY 418   9.913   7.043  17.533
 1638    HA2  GLY 418           HA2      GLY 418   8.590   6.783  20.107
 1639    HA3  GLY 418           HA3      GLY 418  10.084   7.648  19.783
 1640    H    GLY 419           H        GLY 419   7.812   8.521  17.505
 1641    HA2  GLY 419           HA2      GLY 419   6.114  10.172  17.538
 1642    HA3  GLY 419           HA3      GLY 419   6.618  10.622  19.162
 1643    H    ILE 420           H        ILE 420   9.257  10.218  17.137
 1644    HA   ILE 420           HA       ILE 420   9.772  13.062  17.136
 1645    HB   ILE 420           HB       ILE 420  11.446  10.784  16.061
 1646   HG12  ILE 420          HG12      ILE 420  11.664  12.318  18.666
 1647   HG13  ILE 420          HG13      ILE 420  11.044  10.677  18.505
 1648   HG21  ILE 420          HG21      ILE 420  12.004  12.900  14.997
 1649   HG22  ILE 420          HG22      ILE 420  13.294  12.404  16.094
 1650   HG23  ILE 420          HG23      ILE 420  12.163  13.670  16.573
 1651   HD11  ILE 420          HD11      ILE 420  13.317  10.638  19.297
 1652   HD12  ILE 420          HD12      ILE 420  13.845  11.597  17.916
 1653   HD13  ILE 420          HD13      ILE 420  13.241   9.960  17.672
 1654    H    LYS 421           H        LYS 421   9.449  14.414  15.460
 1655    HA   LYS 421           HA       LYS 421   9.055  13.242  12.802
 1656    HB2  LYS 421           HB2      LYS 421   7.195  14.823  12.406
 1657    HB3  LYS 421           HB3      LYS 421   6.838  13.612  13.639
 1658    HG2  LYS 421           HG2      LYS 421   7.077  15.160  15.387
 1659    HG3  LYS 421           HG3      LYS 421   7.848  16.348  14.336
 1660    HD2  LYS 421           HD2      LYS 421   5.763  16.635  13.119
 1661    HD3  LYS 421           HD3      LYS 421   4.981  15.430  14.153
 1662    HE2  LYS 421           HE2      LYS 421   5.442  16.834  16.118
 1663    HE3  LYS 421           HE3      LYS 421   6.185  18.041  15.072
 1664    HZ1  LYS 421           HZ1      LYS 421   4.087  18.420  14.008
 1665    HZ2  LYS 421           HZ2      LYS 421   3.890  18.567  15.682
 1666    HZ3  LYS 421           HZ3      LYS 421   3.354  17.170  14.889
 1667    H    ASP 422           H        ASP 422   9.676  14.379  11.133
 1668    HA   ASP 422           HA       ASP 422  10.315  17.191  11.235
 1669    HB2  ASP 422           HB2      ASP 422  12.452  15.860  11.846
 1670    HB3  ASP 422           HB3      ASP 422  12.401  15.257  10.194
 1671    H    LEU 423           H        LEU 423  10.716  17.906   8.847
 1672    HA   LEU 423           HA       LEU 423   8.995  16.447   7.076
 1673    HB2  LEU 423           HB2      LEU 423  10.876  18.761   6.665
 1674    HB3  LEU 423           HB3      LEU 423  10.065  17.996   5.315
 1675    HG   LEU 423           HG       LEU 423   8.781  19.880   5.822
 1676   HD11  LEU 423          HD11      LEU 423   6.646  18.994   6.606
 1677   HD12  LEU 423          HD12      LEU 423   7.464  17.543   7.184
 1678   HD13  LEU 423          HD13      LEU 423   7.426  17.906   5.459
 1679   HD21  LEU 423          HD21      LEU 423   9.738  20.413   7.995
 1680   HD22  LEU 423          HD22      LEU 423   8.864  19.067   8.724
 1681   HD23  LEU 423          HD23      LEU 423   7.976  20.443   8.066
 1682    H    SER 424           H        SER 424  12.369  16.537   7.812
 1683    HA   SER 424           HA       SER 424  13.343  15.255   5.489
 1684    HB2  SER 424           HB2      SER 424  14.591  15.182   8.238
 1685    HB3  SER 424           HB3      SER 424  15.409  15.064   6.679
 1686    HG   SER 424           HG       SER 424  14.173  17.316   7.873
 1687    H    LYS 425           H        LYS 425  11.891  14.021   8.468
 1688    HA   LYS 425           HA       LYS 425  13.123  11.459   8.219
 1689    HB2  LYS 425           HB2      LYS 425  11.566  10.748  10.014
 1690    HB3  LYS 425           HB3      LYS 425  12.516  12.153  10.415
 1691    HG2  LYS 425           HG2      LYS 425  10.399  12.575  11.276
 1692    HG3  LYS 425           HG3      LYS 425  10.483  13.528   9.800
 1693    HD2  LYS 425           HD2      LYS 425   9.159  11.875   8.621
 1694    HD3  LYS 425           HD3      LYS 425   9.148  10.830  10.043
 1695    HE2  LYS 425           HE2      LYS 425   7.766  12.298  11.243
 1696    HE3  LYS 425           HE3      LYS 425   8.078  13.635  10.138
 1697    HZ1  LYS 425           HZ1      LYS 425   5.848  12.520   9.937
 1698    HZ2  LYS 425           HZ2      LYS 425   6.653  11.180   9.288
 1699    HZ3  LYS 425           HZ3      LYS 425   6.724  12.688   8.499
 1700    H    GLU 426           H        GLU 426  10.053  12.797   7.176
 1701    HA   GLU 426           HA       GLU 426   8.988  10.260   6.395
 1702    HB2  GLU 426           HB2      GLU 426   7.286  11.709   5.182
 1703    HB3  GLU 426           HB3      GLU 426   7.368  11.862   6.931
 1704    HG2  GLU 426           HG2      GLU 426   8.991  13.833   6.388
 1705    HG3  GLU 426           HG3      GLU 426   8.189  13.791   4.818
 1706    H    GLU 427           H        GLU 427  10.466  12.985   4.665
 1707    HA   GLU 427           HA       GLU 427  10.335  11.819   2.112
 1708    HB2  GLU 427           HB2      GLU 427  12.181  13.882   3.298
 1709    HB3  GLU 427           HB3      GLU 427  12.308  13.365   1.621
 1710    HG2  GLU 427           HG2      GLU 427   9.900  14.642   2.913
 1711    HG3  GLU 427           HG3      GLU 427  11.026  15.409   1.791
 1712    H    ARG 428           H        ARG 428  12.775  11.589   4.670
 1713    HA   ARG 428           HA       ARG 428  14.600   9.981   3.233
 1714    HB2  ARG 428           HB2      ARG 428  14.141  10.629   6.092
 1715    HB3  ARG 428           HB3      ARG 428  15.053   9.165   5.747
 1716    HG2  ARG 428           HG2      ARG 428  15.744  11.878   4.648
 1717    HG3  ARG 428           HG3      ARG 428  16.445  11.190   6.115
 1718    HD2  ARG 428           HD2      ARG 428  17.193   9.237   4.745
 1719    HD3  ARG 428           HD3      ARG 428  16.650  10.098   3.307
 1720    HE   ARG 428           HE       ARG 428  18.334  11.870   4.484
 1721   HH11  ARG 428          HH11      ARG 428  18.615   8.519   3.513
 1722   HH12  ARG 428          HH12      ARG 428  20.337   8.573   3.288
 1723   HH21  ARG 428          HH21      ARG 428  20.608  11.976   4.192
 1724   HH22  ARG 428          HH22      ARG 428  21.481  10.554   3.694
 1725    H    LEU 429           H        LEU 429  11.770   9.219   5.183
 1726    HA   LEU 429           HA       LEU 429  12.132   6.496   5.556
 1727    HB2  LEU 429           HB2      LEU 429   9.795   8.308   5.487
 1728    HB3  LEU 429           HB3      LEU 429   9.460   6.599   5.305
 1729    HG   LEU 429           HG       LEU 429  10.854   7.911   7.632
 1730   HD11  LEU 429          HD11      LEU 429   8.465   8.291   7.618
 1731   HD12  LEU 429          HD12      LEU 429   8.878   7.121   8.873
 1732   HD13  LEU 429          HD13      LEU 429   8.166   6.573   7.353
 1733   HD21  LEU 429          HD21      LEU 429  10.881   5.692   8.640
 1734   HD22  LEU 429          HD22      LEU 429  11.810   5.704   7.138
 1735   HD23  LEU 429          HD23      LEU 429  10.190   5.003   7.171
 1736    H    TRP 430           H        TRP 430  10.358   8.117   2.948
 1737    HA   TRP 430           HA       TRP 430   9.738   5.662   1.662
 1738    HB2  TRP 430           HB2      TRP 430   9.515   8.540   0.848
 1739    HB3  TRP 430           HB3      TRP 430   9.145   7.239  -0.280
 1740    HD1  TRP 430           HD1      TRP 430   7.720   9.111   2.671
 1741    HE1  TRP 430           HE1      TRP 430   5.334   8.255   3.145
 1742    HE3  TRP 430           HE3      TRP 430   7.700   5.016  -0.375
 1743    HZ2  TRP 430           HZ2      TRP 430   3.676   6.127   2.337
 1744    HZ3  TRP 430           HZ3      TRP 430   5.681   3.618  -0.463
 1745    HH2  TRP 430           HH2      TRP 430   3.711   4.161   0.866
 1746    H    GLU 431           H        GLU 431  12.196   8.167   1.048
 1747    HA   GLU 431           HA       GLU 431  13.144   7.040  -1.330
 1748    HB2  GLU 431           HB2      GLU 431  14.457   8.829   0.697
 1749    HB3  GLU 431           HB3      GLU 431  15.294   8.291  -0.757
 1750    HG2  GLU 431           HG2      GLU 431  12.749   9.897  -0.628
 1751    HG3  GLU 431           HG3      GLU 431  14.341  10.463  -1.137
 1752    H    VAL 432           H        VAL 432  14.433   6.602   1.994
 1753    HA   VAL 432           HA       VAL 432  16.424   4.765   1.209
 1754    HB   VAL 432           HB       VAL 432  16.406   5.955   3.406
 1755   HG11  VAL 432          HG11      VAL 432  14.379   3.861   4.167
 1756   HG12  VAL 432          HG12      VAL 432  14.098   5.600   4.063
 1757   HG13  VAL 432          HG13      VAL 432  15.198   4.955   5.286
 1758   HG21  VAL 432          HG21      VAL 432  17.381   4.094   4.672
 1759   HG22  VAL 432          HG22      VAL 432  17.937   4.132   2.997
 1760   HG23  VAL 432          HG23      VAL 432  16.713   2.962   3.495
 1761    H    GLN 433           H        GLN 433  13.066   4.354   2.061
 1762    HA   GLN 433           HA       GLN 433  12.871   1.591   2.271
 1763    HB2  GLN 433           HB2      GLN 433  11.021   3.048   2.791
 1764    HB3  GLN 433           HB3      GLN 433  10.977   3.644   1.137
 1765    HG2  GLN 433           HG2      GLN 433   9.152   2.117   1.520
 1766    HG3  GLN 433           HG3      GLN 433  10.288   1.418   0.369
 1767   HE21  GLN 433          HE21      GLN 433  11.560  -0.318   0.989
 1768   HE22  GLN 433          HE22      GLN 433  11.172  -1.287   2.379
 1769    H    ARG 434           H        ARG 434  12.644   3.636  -0.638
 1770    HA   ARG 434           HA       ARG 434  12.247   1.470  -2.429
 1771    HB2  ARG 434           HB2      ARG 434  12.978   4.332  -2.746
 1772    HB3  ARG 434           HB3      ARG 434  13.132   3.260  -4.128
 1773    HG2  ARG 434           HG2      ARG 434  11.019   4.353  -4.259
 1774    HG3  ARG 434           HG3      ARG 434  10.727   2.668  -3.831
 1775    HD2  ARG 434           HD2      ARG 434  10.352   3.239  -1.547
 1776    HD3  ARG 434           HD3      ARG 434  10.887   4.896  -1.816
 1777    HE   ARG 434           HE       ARG 434   8.342   3.714  -2.729
 1778   HH11  ARG 434          HH11      ARG 434  10.411   6.533  -2.270
 1779   HH12  ARG 434          HH12      ARG 434   9.108   7.667  -2.430
 1780   HH21  ARG 434          HH21      ARG 434   6.635   5.218  -2.928
 1781   HH22  ARG 434          HH22      ARG 434   6.975   6.931  -2.819
 1782    H    ILE 435           H        ILE 435  15.101   3.237  -1.356
 1783    HA   ILE 435           HA       ILE 435  16.956   2.039  -3.104
 1784    HB   ILE 435           HB       ILE 435  17.479   3.021  -0.291
 1785   HG12  ILE 435          HG12      ILE 435  17.872   4.590  -2.826
 1786   HG13  ILE 435          HG13      ILE 435  16.327   4.605  -1.982
 1787   HG21  ILE 435          HG21      ILE 435  19.288   1.664  -1.297
 1788   HG22  ILE 435          HG22      ILE 435  19.759   3.345  -1.041
 1789   HG23  ILE 435          HG23      ILE 435  19.335   2.786  -2.659
 1790   HD11  ILE 435          HD11      ILE 435  17.350   5.541  -0.029
 1791   HD12  ILE 435          HD12      ILE 435  17.773   6.520  -1.432
 1792   HD13  ILE 435          HD13      ILE 435  18.953   5.400  -0.749
 1793    H    LEU 436           H        LEU 436  15.852   1.135   0.154
 1794    HA   LEU 436           HA       LEU 436  17.413  -1.129   0.522
 1795    HB2  LEU 436           HB2      LEU 436  15.969  -0.063   2.227
 1796    HB3  LEU 436           HB3      LEU 436  14.556  -0.684   1.402
 1797    HG   LEU 436           HG       LEU 436  15.448  -1.897   3.516
 1798   HD11  LEU 436          HD11      LEU 436  14.771  -3.420   1.007
 1799   HD12  LEU 436          HD12      LEU 436  13.625  -2.757   2.172
 1800   HD13  LEU 436          HD13      LEU 436  14.708  -4.065   2.647
 1801   HD21  LEU 436          HD21      LEU 436  17.051  -3.701   2.956
 1802   HD22  LEU 436          HD22      LEU 436  17.747  -2.083   2.892
 1803   HD23  LEU 436          HD23      LEU 436  17.324  -2.919   1.397
 1804    H    THR 437           H        THR 437  14.228  -0.877  -1.073
 1805    HA   THR 437           HA       THR 437  14.116  -3.696  -1.545
 1806    HB   THR 437           HB       THR 437  12.052  -2.376  -1.287
 1807    HG1  THR 437           HG1      THR 437  11.469  -4.140  -2.312
 1808   HG21  THR 437          HG21      THR 437  12.706  -0.351  -2.512
 1809   HG22  THR 437          HG22      THR 437  11.198  -1.024  -3.130
 1810   HG23  THR 437          HG23      THR 437  12.701  -1.266  -4.019
 1811    H    ALA 438           H        ALA 438  15.140  -0.896  -3.408
 1812    HA   ALA 438           HA       ALA 438  15.464  -2.221  -5.881
 1813    HB1  ALA 438           HB1      ALA 438  17.016   0.128  -4.798
 1814    HB2  ALA 438           HB2      ALA 438  15.481   0.226  -5.662
 1815    HB3  ALA 438           HB3      ALA 438  16.922  -0.372  -6.487
 1816    H    LEU 439           H        LEU 439  17.504  -1.845  -3.046
 1817    HA   LEU 439           HA       LEU 439  19.845  -3.004  -4.056
 1818    HB2  LEU 439           HB2      LEU 439  18.849  -2.122  -1.544
 1819    HB3  LEU 439           HB3      LEU 439  19.517  -3.731  -1.324
 1820    HG   LEU 439           HG       LEU 439  21.318  -2.330  -0.867
 1821   HD11  LEU 439          HD11      LEU 439  22.900  -2.594  -2.709
 1822   HD12  LEU 439          HD12      LEU 439  21.571  -2.996  -3.795
 1823   HD13  LEU 439          HD13      LEU 439  21.961  -4.063  -2.445
 1824   HD21  LEU 439          HD21      LEU 439  20.638  -0.688  -3.295
 1825   HD22  LEU 439          HD22      LEU 439  21.952  -0.395  -2.156
 1826   HD23  LEU 439          HD23      LEU 439  20.277  -0.251  -1.625
 1827    H    LYS 440           H        LYS 440  17.152  -4.486  -2.263
 1828    HA   LYS 440           HA       LYS 440  18.123  -7.129  -2.382
 1829    HB2  LYS 440           HB2      LYS 440  15.326  -6.041  -2.056
 1830    HB3  LYS 440           HB3      LYS 440  15.709  -7.753  -1.948
 1831    HG2  LYS 440           HG2      LYS 440  17.150  -7.347  -0.045
 1832    HG3  LYS 440           HG3      LYS 440  16.879  -5.608  -0.185
 1833    HD2  LYS 440           HD2      LYS 440  14.486  -5.962   0.251
 1834    HD3  LYS 440           HD3      LYS 440  14.781  -7.692   0.423
 1835    HE2  LYS 440           HE2      LYS 440  16.184  -5.639   2.116
 1836    HE3  LYS 440           HE3      LYS 440  14.625  -6.325   2.565
 1837    HZ1  LYS 440           HZ1      LYS 440  17.019  -7.984   2.007
 1838    HZ2  LYS 440           HZ2      LYS 440  15.566  -8.472   2.726
 1839    HZ3  LYS 440           HZ3      LYS 440  16.619  -7.431   3.562
 1840    H    ARG 441           H        ARG 441  16.328  -5.184  -4.648
 1841    HA   ARG 441           HA       ARG 441  15.614  -7.270  -6.437
 1842    HB2  ARG 441           HB2      ARG 441  14.744  -4.833  -6.312
 1843    HB3  ARG 441           HB3      ARG 441  16.168  -4.436  -7.257
 1844    HG2  ARG 441           HG2      ARG 441  14.199  -6.510  -8.163
 1845    HG3  ARG 441           HG3      ARG 441  13.979  -4.796  -8.507
 1846    HD2  ARG 441           HD2      ARG 441  16.103  -4.741  -9.689
 1847    HD3  ARG 441           HD3      ARG 441  16.389  -6.440  -9.300
 1848    HE   ARG 441           HE       ARG 441  13.922  -6.226 -10.633
 1849   HH11  ARG 441          HH11      ARG 441  17.315  -5.751 -11.258
 1850   HH12  ARG 441          HH12      ARG 441  17.244  -6.284 -12.910
 1851   HH21  ARG 441          HH21      ARG 441  13.776  -6.907 -12.819
 1852   HH22  ARG 441          HH22      ARG 441  15.212  -6.925 -13.806
 1853    H    LYS 442           H        LYS 442  18.339  -4.993  -6.272
 1854    HA   LYS 442           HA       LYS 442  19.730  -6.002  -8.513
 1855    HB2  LYS 442           HB2      LYS 442  20.806  -4.587  -6.068
 1856    HB3  LYS 442           HB3      LYS 442  21.732  -4.900  -7.527
 1857    HG2  LYS 442           HG2      LYS 442  19.279  -3.165  -7.304
 1858    HG3  LYS 442           HG3      LYS 442  20.943  -2.616  -7.492
 1859    HD2  LYS 442           HD2      LYS 442  19.448  -4.306  -9.496
 1860    HD3  LYS 442           HD3      LYS 442  19.650  -2.558  -9.605
 1861    HE2  LYS 442           HE2      LYS 442  21.939  -4.517  -9.494
 1862    HE3  LYS 442           HE3      LYS 442  21.260  -3.878 -10.989
 1863    HZ1  LYS 442           HZ1      LYS 442  21.847  -1.650 -10.265
 1864    HZ2  LYS 442           HZ2      LYS 442  23.219  -2.645 -10.310
 1865    HZ3  LYS 442           HZ3      LYS 442  22.505  -2.259  -8.830
 1866    H    LEU 443           H        LEU 443  19.554  -7.054  -5.189
 1867    HA   LEU 443           HA       LEU 443  21.726  -8.821  -5.131
 1868    HB2  LEU 443           HB2      LEU 443  20.479  -8.279  -3.126
 1869    HB3  LEU 443           HB3      LEU 443  19.029  -9.013  -3.786
 1870    HG   LEU 443           HG       LEU 443  20.165 -11.220  -3.744
 1871   HD11  LEU 443          HD11      LEU 443  22.339  -9.716  -2.300
 1872   HD12  LEU 443          HD12      LEU 443  22.466 -10.467  -3.891
 1873   HD13  LEU 443          HD13      LEU 443  22.227 -11.467  -2.460
 1874   HD21  LEU 443          HD21      LEU 443  20.031  -9.746  -1.117
 1875   HD22  LEU 443          HD22      LEU 443  20.082 -11.499  -1.297
 1876   HD23  LEU 443          HD23      LEU 443  18.706 -10.589  -1.920
 1877    H    ARG 444           H        ARG 444  18.375  -9.324  -6.146
 1878    HA   ARG 444           HA       ARG 444  18.920 -12.022  -7.001
 1879    HB2  ARG 444           HB2      ARG 444  16.500 -10.236  -7.158
 1880    HB3  ARG 444           HB3      ARG 444  16.540 -11.824  -7.915
 1881    HG2  ARG 444           HG2      ARG 444  16.828 -12.906  -5.811
 1882    HG3  ARG 444           HG3      ARG 444  17.079 -11.363  -4.991
 1883    HD2  ARG 444           HD2      ARG 444  14.531 -12.084  -6.421
 1884    HD3  ARG 444           HD3      ARG 444  14.798 -12.391  -4.706
 1885    HE   ARG 444           HE       ARG 444  15.343  -9.802  -4.821
 1886   HH11  ARG 444          HH11      ARG 444  12.701 -11.598  -6.264
 1887   HH12  ARG 444          HH12      ARG 444  11.578 -10.274  -6.144
 1888   HH21  ARG 444          HH21      ARG 444  13.878  -8.065  -4.685
 1889   HH22  ARG 444          HH22      ARG 444  12.259  -8.251  -5.295
 1890    H    GLU 445           H        GLU 445  19.506  -9.028  -8.289
 1891    HA   GLU 445           HA       GLU 445  19.199  -9.828 -11.075
 1892    HB2  GLU 445           HB2      GLU 445  18.549  -7.546 -10.416
 1893    HB3  GLU 445           HB3      GLU 445  20.176  -7.252  -9.816
 1894    HG2  GLU 445           HG2      GLU 445  19.967  -6.173 -11.915
 1895    HG3  GLU 445           HG3      GLU 445  21.025  -7.564 -12.134
 1896    H    ALA 446           H        ALA 446  21.476 -10.071  -8.624
 1897    HA   ALA 446           HA       ALA 446  23.786  -9.937 -10.404
 1898    HB1  ALA 446           HB1      ALA 446  23.654 -10.388  -7.424
 1899    HB2  ALA 446           HB2      ALA 446  23.988  -8.854  -8.229
 1900    HB3  ALA 446           HB3      ALA 446  25.130 -10.192  -8.375
 1901   HNB3  GNP 500          H3B       GNP 500   0.453 -11.296   9.661
 1902   H5'2  GNP 500          H5'       GNP 500  -4.383 -12.275   5.590
 1903   H5'1  GNP 500          H5''      GNP 500  -5.588 -11.605   6.706
 1904    H4'  GNP 500           H4'      GNP 500  -5.439 -14.044   7.727
 1905    H3'  GNP 500           H3'      GNP 500  -3.776 -14.700   5.762
 1906   HO3'  GNP 500          H3T       GNP 500  -5.489 -16.664   5.840
 1907    H2'  GNP 500           H2'      GNP 500  -5.125 -13.991   3.891
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.586 -16.152   3.656
 1909    H1'  GNP 500           H1'      GNP 500  -7.626 -15.195   5.165
 1910    H8   GNP 500           H8       GNP 500  -6.533 -11.642   4.138
 1911    HN1  GNP 500           H1       GNP 500 -11.522 -14.079   0.925
 1912   HN21  GNP 500          H21       GNP 500 -10.925 -16.941   2.774
 1913   HN22  GNP 500          H22       GNP 500 -11.895 -16.145   1.551
 1914    H1   HOH 502          HT12      HOH 502  -0.018  -6.347   7.322
 1915    H2   HOH 502          HT11      HOH 502   1.362  -6.057   7.859
 1916    H1   HOH 503          HT22      HOH 503   2.465 -10.373   5.307
 1917    H2   HOH 503          HT21      HOH 503   1.402 -11.138   6.055
  Start of MODEL   24
    1    H1   GLY   8           HT1      GLY   8   0.598  19.742 -12.343
    2    H2   GLY   8           HT2      GLY   8   0.892  20.152 -13.960
    3    H3   GLY   8           HT3      GLY   8   2.163  20.154 -12.842
    4    HA2  GLY   8           HA3      GLY   8   1.990  17.777 -12.562
    5    HA3  GLY   8           HA2      GLY   8   0.629  17.754 -13.673
    6    H    GLN   9           H        GLN   9   2.446  16.100 -14.405
    7    HA   GLN   9           HA       GLN   9   3.621  17.317 -16.764
    8    HB2  GLN   9           HB2      GLN   9   5.829  16.291 -16.376
    9    HB3  GLN   9           HB3      GLN   9   5.443  17.487 -15.147
   10    HG2  GLN   9           HG2      GLN   9   4.858  15.737 -13.586
   11    HG3  GLN   9           HG3      GLN   9   5.153  14.512 -14.819
   12   HE21  GLN   9          HE21      GLN   9   6.359  14.934 -12.197
   13   HE22  GLN   9          HE22      GLN   9   8.064  15.052 -12.475
   14    H    SER  10           H        SER  10   4.547  15.558 -18.213
   15    HA   SER  10           HA       SER  10   2.631  13.376 -18.284
   16    HB2  SER  10           HB2      SER  10   4.860  14.002 -20.234
   17    HB3  SER  10           HB3      SER  10   3.454  12.974 -20.518
   18    HG   SER  10           HG       SER  10   2.150  14.888 -20.208
   19    H    SER  11           H        SER  11   6.006  13.913 -17.616
   20    HA   SER  11           HA       SER  11   6.716  11.129 -17.772
   21    HB2  SER  11           HB2      SER  11   8.319  13.433 -16.640
   22    HB3  SER  11           HB3      SER  11   8.934  11.864 -17.161
   23    HG   SER  11           HG       SER  11   7.818  12.577 -19.270
   24    H    LEU  12           H        LEU  12   5.463  10.059 -16.266
   25    HA   LEU  12           HA       LEU  12   5.794  10.880 -13.463
   26    HB2  LEU  12           HB2      LEU  12   3.678   9.066 -14.634
   27    HB3  LEU  12           HB3      LEU  12   3.744   9.669 -12.990
   28    HG   LEU  12           HG       LEU  12   3.314  11.360 -15.455
   29   HD11  LEU  12          HD11      LEU  12   1.043  11.642 -14.605
   30   HD12  LEU  12          HD12      LEU  12   1.399  10.540 -13.274
   31   HD13  LEU  12          HD13      LEU  12   1.394   9.944 -14.933
   32   HD21  LEU  12          HD21      LEU  12   4.498  12.596 -13.746
   33   HD22  LEU  12          HD22      LEU  12   3.330  12.082 -12.529
   34   HD23  LEU  12          HD23      LEU  12   2.826  13.151 -13.838
   35    H    ALA  13           H        ALA  13   5.114   7.810 -15.141
   36    HA   ALA  13           HA       ALA  13   6.022   5.747 -15.037
   37    HB1  ALA  13           HB1      ALA  13   7.962   6.937 -15.937
   38    HB2  ALA  13           HB2      ALA  13   8.433   5.565 -14.936
   39    HB3  ALA  13           HB3      ALA  13   8.548   7.203 -14.296
   40    H    LEU  14           H        LEU  14   5.133   7.146 -12.417
   41    HA   LEU  14           HA       LEU  14   5.891   4.929 -10.710
   42    HB2  LEU  14           HB2      LEU  14   7.676   6.577 -10.325
   43    HB3  LEU  14           HB3      LEU  14   6.475   7.793  -9.937
   44    HG   LEU  14           HG       LEU  14   5.790   6.447  -7.967
   45   HD11  LEU  14          HD11      LEU  14   6.456   4.246  -8.741
   46   HD12  LEU  14          HD12      LEU  14   7.243   4.626  -7.210
   47   HD13  LEU  14          HD13      LEU  14   8.151   4.731  -8.719
   48   HD21  LEU  14          HD21      LEU  14   7.779   6.931  -6.622
   49   HD22  LEU  14          HD22      LEU  14   7.380   8.262  -7.708
   50   HD23  LEU  14          HD23      LEU  14   8.712   7.172  -8.098
   51    H    HIS  15           H        HIS  15   4.459   4.562  -9.031
   52    HA   HIS  15           HA       HIS  15   2.272   6.483  -8.629
   53    HB2  HIS  15           HB2      HIS  15   1.881   3.501  -8.947
   54    HB3  HIS  15           HB3      HIS  15   0.631   4.656  -8.511
   55    HD1  HIS  15           HD1      HIS  15  -0.390   6.081 -10.384
   56    HD2  HIS  15           HD2      HIS  15   2.596   3.498 -11.678
   57    HE1  HIS  15           HE1      HIS  15  -0.605   6.001 -12.890
   58    HE2  HIS  15           HE2      HIS  15   1.124   4.329 -13.632
   59    H    LYS  16           H        LYS  16   1.592   6.638  -6.534
   60    HA   LYS  16           HA       LYS  16   2.806   4.739  -4.641
   61    HB2  LYS  16           HB2      LYS  16   3.763   6.882  -4.257
   62    HB3  LYS  16           HB3      LYS  16   2.198   7.672  -4.342
   63    HG2  LYS  16           HG2      LYS  16   3.213   7.440  -2.051
   64    HG3  LYS  16           HG3      LYS  16   1.555   6.868  -2.227
   65    HD2  LYS  16           HD2      LYS  16   3.003   5.367  -0.880
   66    HD3  LYS  16           HD3      LYS  16   2.291   4.586  -2.292
   67    HE2  LYS  16           HE2      LYS  16   4.377   4.875  -3.519
   68    HE3  LYS  16           HE3      LYS  16   5.094   5.678  -2.112
   69    HZ1  LYS  16           HZ1      LYS  16   4.640   3.589  -0.860
   70    HZ2  LYS  16           HZ2      LYS  16   5.795   3.432  -2.085
   71    HZ3  LYS  16           HZ3      LYS  16   4.215   2.855  -2.327
   72    H    VAL  17           H        VAL  17   1.322   3.289  -4.183
   73    HA   VAL  17           HA       VAL  17  -1.271   4.263  -3.185
   74    HB   VAL  17           HB       VAL  17  -2.191   2.016  -3.634
   75   HG11  VAL  17          HG11      VAL  17  -2.511   3.759  -5.280
   76   HG12  VAL  17          HG12      VAL  17  -2.304   2.199  -6.077
   77   HG13  VAL  17          HG13      VAL  17  -0.972   3.355  -6.042
   78   HG21  VAL  17          HG21      VAL  17  -0.128   0.725  -3.513
   79   HG22  VAL  17          HG22      VAL  17   0.447   1.486  -4.997
   80   HG23  VAL  17          HG23      VAL  17  -0.967   0.432  -5.035
   81    H    ILE  18           H        ILE  18  -1.861   3.695  -1.157
   82    HA   ILE  18           HA       ILE  18  -0.101   1.842   0.305
   83    HB   ILE  18           HB       ILE  18  -1.234   4.441   1.365
   84   HG12  ILE  18          HG12      ILE  18   1.624   3.546   0.916
   85   HG13  ILE  18          HG13      ILE  18   0.751   4.714  -0.070
   86   HG21  ILE  18          HG21      ILE  18  -1.317   2.694   3.060
   87   HG22  ILE  18          HG22      ILE  18  -0.077   3.885   3.455
   88   HG23  ILE  18          HG23      ILE  18   0.386   2.323   2.779
   89   HD11  ILE  18          HD11      ILE  18   0.604   6.215   1.848
   90   HD12  ILE  18          HD12      ILE  18   2.276   5.812   1.457
   91   HD13  ILE  18          HD13      ILE  18   1.481   5.043   2.831
   92    H    MET  19           H        MET  19  -1.152   0.226   1.248
   93    HA   MET  19           HA       MET  19  -4.066   0.308   1.295
   94    HB2  MET  19           HB2      MET  19  -2.072  -1.924   1.620
   95    HB3  MET  19           HB3      MET  19  -3.787  -2.140   1.928
   96    HG2  MET  19           HG2      MET  19  -4.269  -1.506  -0.391
   97    HG3  MET  19           HG3      MET  19  -2.537  -1.337  -0.689
   98    HE1  MET  19           HE1      MET  19  -4.622  -3.180  -2.348
   99    HE2  MET  19           HE2      MET  19  -3.653  -4.631  -2.607
  100    HE3  MET  19           HE3      MET  19  -2.923  -3.035  -2.793
  101    H    VAL  20           H        VAL  20  -5.250   0.362   3.094
  102    HA   VAL  20           HA       VAL  20  -3.932  -0.100   5.678
  103    HB   VAL  20           HB       VAL  20  -5.395   1.722   6.646
  104   HG11  VAL  20          HG11      VAL  20  -3.298   2.556   4.645
  105   HG12  VAL  20          HG12      VAL  20  -3.004   2.035   6.308
  106   HG13  VAL  20          HG13      VAL  20  -3.887   3.531   5.993
  107   HG21  VAL  20          HG21      VAL  20  -6.964   1.901   4.773
  108   HG22  VAL  20          HG22      VAL  20  -5.666   2.510   3.746
  109   HG23  VAL  20          HG23      VAL  20  -6.207   3.453   5.134
  110    H    GLY  21           H        GLY  21  -5.207  -1.063   7.243
  111    HA2  GLY  21           HA2      GLY  21  -7.908  -1.465   7.332
  112    HA3  GLY  21           HA3      GLY  21  -7.331  -2.685   6.205
  113    H    SER  22           H        SER  22  -7.153  -1.507   9.487
  114    HA   SER  22           HA       SER  22  -6.505  -2.408  11.455
  115    HB2  SER  22           HB2      SER  22  -7.207  -5.002  10.046
  116    HB3  SER  22           HB3      SER  22  -7.051  -4.791  11.788
  117    HG   SER  22           HG       SER  22  -9.002  -4.052  11.846
  118    H    GLY  23           H        GLY  23  -5.202  -4.972  11.897
  119    HA2  GLY  23           HA2      GLY  23  -2.514  -4.388  11.617
  120    HA3  GLY  23           HA3      GLY  23  -3.157  -6.024  11.771
  121    H    GLY  24           H        GLY  24  -4.492  -6.438   9.472
  122    HA2  GLY  24           HA2      GLY  24  -3.510  -5.401   7.102
  123    HA3  GLY  24           HA3      GLY  24  -2.434  -6.725   7.523
  124    H    VAL  25           H        VAL  25  -5.909  -6.027   7.367
  125    HA   VAL  25           HA       VAL  25  -6.879  -8.598   7.251
  126    HB   VAL  25           HB       VAL  25  -8.016  -6.205   5.794
  127   HG11  VAL  25          HG11      VAL  25  -9.034  -8.268   5.034
  128   HG12  VAL  25          HG12      VAL  25 -10.172  -7.364   6.034
  129   HG13  VAL  25          HG13      VAL  25  -9.331  -8.763   6.703
  130   HG21  VAL  25          HG21      VAL  25  -7.655  -5.741   8.161
  131   HG22  VAL  25          HG22      VAL  25  -8.537  -7.206   8.591
  132   HG23  VAL  25          HG23      VAL  25  -9.377  -5.871   7.801
  133    H    GLY  26           H        GLY  26  -6.561  -6.554   4.318
  134    HA2  GLY  26           HA2      GLY  26  -6.121  -9.073   2.836
  135    HA3  GLY  26           HA3      GLY  26  -7.145  -7.785   2.224
  136    H    LYS  27           H        LYS  27  -4.495  -6.472   3.781
  137    HA   LYS  27           HA       LYS  27  -3.500  -5.605   1.203
  138    HB2  LYS  27           HB2      LYS  27  -2.187  -3.956   2.544
  139    HB3  LYS  27           HB3      LYS  27  -3.927  -3.841   2.730
  140    HG2  LYS  27           HG2      LYS  27  -3.715  -5.103   4.862
  141    HG3  LYS  27           HG3      LYS  27  -1.961  -5.005   4.682
  142    HD2  LYS  27           HD2      LYS  27  -2.115  -2.556   4.624
  143    HD3  LYS  27           HD3      LYS  27  -3.862  -2.664   4.837
  144    HE2  LYS  27           HE2      LYS  27  -2.881  -2.179   6.959
  145    HE3  LYS  27           HE3      LYS  27  -3.455  -3.846   6.990
  146    HZ1  LYS  27           HZ1      LYS  27  -0.918  -4.134   6.136
  147    HZ2  LYS  27           HZ2      LYS  27  -1.417  -4.275   7.755
  148    HZ3  LYS  27           HZ3      LYS  27  -0.769  -2.819   7.194
  149    H    SER  28           H        SER  28  -2.932  -8.262   1.890
  150    HA   SER  28           HA       SER  28  -0.051  -8.104   1.501
  151    HB2  SER  28           HB2      SER  28  -1.378  -9.963   3.486
  152    HB3  SER  28           HB3      SER  28   0.286 -10.139   2.933
  153    HG   SER  28           HG       SER  28   0.151  -7.660   3.679
  154    H    ALA  29           H        ALA  29  -2.967 -10.110   1.430
  155    HA   ALA  29           HA       ALA  29  -1.892 -12.086  -0.307
  156    HB1  ALA  29           HB1      ALA  29  -3.783 -12.538   1.182
  157    HB2  ALA  29           HB2      ALA  29  -4.183 -12.890  -0.499
  158    HB3  ALA  29           HB3      ALA  29  -4.777 -11.411   0.257
  159    H    LEU  30           H        LEU  30  -4.092  -9.343  -0.826
  160    HA   LEU  30           HA       LEU  30  -4.451  -9.694  -3.586
  161    HB2  LEU  30           HB2      LEU  30  -4.509  -7.137  -1.986
  162    HB3  LEU  30           HB3      LEU  30  -5.174  -7.349  -3.595
  163    HG   LEU  30           HG       LEU  30  -6.159  -8.783  -1.121
  164   HD11  LEU  30          HD11      LEU  30  -8.129  -7.338  -1.355
  165   HD12  LEU  30          HD12      LEU  30  -7.329  -6.473  -2.668
  166   HD13  LEU  30          HD13      LEU  30  -6.665  -6.410  -1.036
  167   HD21  LEU  30          HD21      LEU  30  -6.475 -10.085  -3.158
  168   HD22  LEU  30          HD22      LEU  30  -7.245  -8.701  -3.935
  169   HD23  LEU  30          HD23      LEU  30  -8.015  -9.478  -2.551
  170    H    THR  31           H        THR  31  -2.011  -8.039  -1.717
  171    HA   THR  31           HA       THR  31  -0.835  -6.564  -3.793
  172    HB   THR  31           HB       THR  31   0.883  -7.487  -1.565
  173    HG1  THR  31           HG1      THR  31  -0.655  -5.617  -0.526
  174   HG21  THR  31          HG21      THR  31   1.549  -5.689  -3.095
  175   HG22  THR  31          HG22      THR  31   1.367  -5.086  -1.448
  176   HG23  THR  31          HG23      THR  31   0.107  -4.777  -2.644
  177    H    LEU  32           H        LEU  32   0.083  -9.696  -2.325
  178    HA   LEU  32           HA       LEU  32   2.316 -10.133  -3.971
  179    HB2  LEU  32           HB2      LEU  32   1.729 -11.333  -1.825
  180    HB3  LEU  32           HB3      LEU  32   0.603 -12.296  -2.763
  181    HG   LEU  32           HG       LEU  32   2.475 -13.107  -4.155
  182   HD11  LEU  32          HD11      LEU  32   3.960 -11.203  -3.931
  183   HD12  LEU  32          HD12      LEU  32   4.775 -12.684  -3.419
  184   HD13  LEU  32          HD13      LEU  32   4.172 -11.545  -2.214
  185   HD21  LEU  32          HD21      LEU  32   3.495 -14.547  -2.471
  186   HD22  LEU  32          HD22      LEU  32   1.757 -14.397  -2.209
  187   HD23  LEU  32          HD23      LEU  32   2.883 -13.497  -1.194
  188    H    GLN  33           H        GLN  33  -1.088 -10.932  -4.402
  189    HA   GLN  33           HA       GLN  33  -0.959 -12.536  -6.676
  190    HB2  GLN  33           HB2      GLN  33  -2.992 -10.511  -5.761
  191    HB3  GLN  33           HB3      GLN  33  -3.219 -11.458  -7.222
  192    HG2  GLN  33           HG2      GLN  33  -2.692 -12.754  -4.575
  193    HG3  GLN  33           HG3      GLN  33  -4.315 -12.279  -5.077
  194   HE21  GLN  33          HE21      GLN  33  -3.271 -14.931  -4.560
  195   HE22  GLN  33          HE22      GLN  33  -3.525 -15.835  -6.012
  196    H    PHE  34           H        PHE  34  -1.073  -9.009  -6.418
  197    HA   PHE  34           HA       PHE  34  -1.063  -8.598  -9.237
  198    HB2  PHE  34           HB2      PHE  34  -2.043  -6.976  -7.670
  199    HB3  PHE  34           HB3      PHE  34  -0.450  -6.673  -6.987
  200    HD1  PHE  34           HD2      PHE  34  -2.342  -6.503 -10.183
  201    HD2  PHE  34           HD1      PHE  34   0.873  -4.979  -7.849
  202    HE1  PHE  34           HE2      PHE  34  -1.976  -4.731 -11.849
  203    HE2  PHE  34           HE1      PHE  34   1.244  -3.206  -9.513
  204    HZ   PHE  34           HZ       PHE  34  -0.181  -3.077 -11.517
  205    H    MET  35           H        MET  35   1.423  -8.923  -6.805
  206    HA   MET  35           HA       MET  35   3.404  -7.664  -8.497
  207    HB2  MET  35           HB2      MET  35   3.640  -8.889  -5.753
  208    HB3  MET  35           HB3      MET  35   4.971  -8.124  -6.612
  209    HG2  MET  35           HG2      MET  35   3.615  -6.037  -6.709
  210    HG3  MET  35           HG3      MET  35   2.420  -6.826  -5.684
  211    HE1  MET  35           HE1      MET  35   4.591  -8.560  -3.877
  212    HE2  MET  35           HE2      MET  35   3.092  -7.854  -3.271
  213    HE3  MET  35           HE3      MET  35   4.620  -7.509  -2.462
  214    H    TYR  36           H        TYR  36   3.067 -10.906  -7.006
  215    HA   TYR  36           HA       TYR  36   4.981 -11.861  -9.034
  216    HB2  TYR  36           HB2      TYR  36   4.435 -12.791  -6.233
  217    HB3  TYR  36           HB3      TYR  36   5.234 -13.837  -7.401
  218    HD1  TYR  36           HD2      TYR  36   7.258 -12.579  -8.688
  219    HD2  TYR  36           HD1      TYR  36   5.786 -11.587  -4.824
  220    HE1  TYR  36           HE2      TYR  36   9.413 -11.525  -8.143
  221    HE2  TYR  36           HE1      TYR  36   7.931 -10.537  -4.263
  222    HH   TYR  36           HH       TYR  36  10.217  -9.699  -6.521
  223    H    ASP  37           H        ASP  37   1.765 -11.830  -8.417
  224    HA   ASP  37           HA       ASP  37   0.005 -12.880  -9.397
  225    HB2  ASP  37           HB2      ASP  37   1.702 -13.007 -11.344
  226    HB3  ASP  37           HB3      ASP  37   1.906 -14.690 -10.878
  227    H    GLU  38           H        GLU  38   1.608 -13.942  -7.035
  228    HA   GLU  38           HA       GLU  38   0.534 -16.682  -7.018
  229    HB2  GLU  38           HB2      GLU  38   2.929 -15.575  -5.543
  230    HB3  GLU  38           HB3      GLU  38   2.296 -17.203  -5.355
  231    HG2  GLU  38           HG2      GLU  38   2.773 -17.615  -7.750
  232    HG3  GLU  38           HG3      GLU  38   3.509 -16.014  -7.838
  233    H    PHE  39           H        PHE  39  -0.494 -17.416  -5.171
  234    HA   PHE  39           HA       PHE  39  -1.621 -15.475  -3.384
  235    HB2  PHE  39           HB2      PHE  39  -2.743 -17.623  -4.138
  236    HB3  PHE  39           HB3      PHE  39  -1.628 -18.488  -3.088
  237    HD1  PHE  39           HD1      PHE  39  -4.244 -15.854  -3.073
  238    HD2  PHE  39           HD2      PHE  39  -2.140 -18.809  -0.845
  239    HE1  PHE  39           HE1      PHE  39  -5.796 -15.534  -1.191
  240    HE2  PHE  39           HE2      PHE  39  -3.685 -18.490   1.040
  241    HZ   PHE  39           HZ       PHE  39  -5.516 -16.853   0.868
  242    H    VAL  40           H        VAL  40  -1.223 -15.421  -1.050
  243    HA   VAL  40           HA       VAL  40   1.588 -15.431  -0.612
  244    HB   VAL  40           HB       VAL  40   0.337 -13.629   0.338
  245   HG11  VAL  40          HG11      VAL  40  -1.804 -14.720   0.711
  246   HG12  VAL  40          HG12      VAL  40  -1.246 -13.934   2.187
  247   HG13  VAL  40          HG13      VAL  40  -1.105 -15.682   2.015
  248   HG21  VAL  40          HG21      VAL  40   2.365 -14.332   1.508
  249   HG22  VAL  40          HG22      VAL  40   1.410 -15.413   2.523
  250   HG23  VAL  40          HG23      VAL  40   1.178 -13.668   2.631
  251    H    GLU  41           H        GLU  41   2.543 -17.320  -0.466
  252    HA   GLU  41           HA       GLU  41   1.601 -19.288   1.488
  253    HB2  GLU  41           HB2      GLU  41   2.168 -20.081  -0.781
  254    HB3  GLU  41           HB3      GLU  41   3.794 -19.446  -0.595
  255    HG2  GLU  41           HG2      GLU  41   3.883 -21.786  -0.243
  256    HG3  GLU  41           HG3      GLU  41   4.109 -21.001   1.320
  257    H    ASP  42           H        ASP  42   4.327 -17.247   0.638
  258    HA   ASP  42           HA       ASP  42   5.363 -17.448   3.359
  259    HB2  ASP  42           HB2      ASP  42   6.637 -19.126   2.186
  260    HB3  ASP  42           HB3      ASP  42   6.936 -18.020   0.849
  261    H    TYR  43           H        TYR  43   5.467 -15.418   4.053
  262    HA   TYR  43           HA       TYR  43   7.225 -13.568   2.856
  263    HB2  TYR  43           HB2      TYR  43   4.991 -13.384   1.477
  264    HB3  TYR  43           HB3      TYR  43   4.431 -12.473   2.877
  265    HD1  TYR  43           HD2      TYR  43   7.772 -12.575   1.252
  266    HD2  TYR  43           HD1      TYR  43   4.344 -10.231   2.188
  267    HE1  TYR  43           HE2      TYR  43   8.912 -10.582   0.388
  268    HE2  TYR  43           HE1      TYR  43   5.485  -8.222   1.333
  269    HH   TYR  43           HH       TYR  43   7.920  -7.470   0.999
  270    H    GLU  44           H        GLU  44   8.100 -13.582   4.877
  271    HA   GLU  44           HA       GLU  44   6.558 -12.986   7.215
  272    HB2  GLU  44           HB2      GLU  44   9.539 -13.225   6.821
  273    HB3  GLU  44           HB3      GLU  44   8.751 -13.014   8.379
  274    HG2  GLU  44           HG2      GLU  44   8.375 -15.339   6.506
  275    HG3  GLU  44           HG3      GLU  44   9.331 -15.341   7.987
  276    HA   PRO  45           HA       PRO  45   8.907  -8.692   6.804
  277    HB2  PRO  45           HB2      PRO  45   9.334  -8.048   4.147
  278    HB3  PRO  45           HB3      PRO  45  10.589  -8.588   5.266
  279    HG2  PRO  45           HG2      PRO  45   9.061 -10.150   3.227
  280    HG3  PRO  45           HG3      PRO  45  10.779 -10.244   3.658
  281    HD2  PRO  45           HD2      PRO  45   9.027 -12.071   4.531
  282    HD3  PRO  45           HD3      PRO  45  10.361 -11.508   5.561
  283    H    THR  46           H        THR  46   6.941  -7.895   7.331
  284    HA   THR  46           HA       THR  46   5.225  -6.909   5.214
  285    HB   THR  46           HB       THR  46   4.433  -9.217   5.510
  286    HG1  THR  46           HG1      THR  46   2.911  -7.102   5.571
  287   HG21  THR  46          HG21      THR  46   3.455  -9.941   7.637
  288   HG22  THR  46          HG22      THR  46   3.979  -8.432   8.383
  289   HG23  THR  46          HG23      THR  46   5.176  -9.585   7.791
  290    H    LYS  47           H        LYS  47   6.866  -6.191   7.758
  291    HA   LYS  47           HA       LYS  47   4.857  -5.032   9.495
  292    HB2  LYS  47           HB2      LYS  47   7.874  -4.807   9.572
  293    HB3  LYS  47           HB3      LYS  47   6.768  -4.335  10.853
  294    HG2  LYS  47           HG2      LYS  47   6.918  -7.154   9.838
  295    HG3  LYS  47           HG3      LYS  47   7.974  -6.551  11.117
  296    HD2  LYS  47           HD2      LYS  47   4.975  -6.339  11.243
  297    HD3  LYS  47           HD3      LYS  47   5.861  -7.734  11.865
  298    HE2  LYS  47           HE2      LYS  47   6.307  -4.876  12.724
  299    HE3  LYS  47           HE3      LYS  47   5.340  -6.058  13.610
  300    HZ1  LYS  47           HZ1      LYS  47   7.584  -5.882  14.500
  301    HZ2  LYS  47           HZ2      LYS  47   8.240  -6.320  13.001
  302    HZ3  LYS  47           HZ3      LYS  47   7.305  -7.433  13.876
  303    H    ALA  48           H        ALA  48   7.715  -3.768   7.801
  304    HA   ALA  48           HA       ALA  48   6.146  -1.387   7.062
  305    HB1  ALA  48           HB1      ALA  48   8.153  -0.020   7.283
  306    HB2  ALA  48           HB2      ALA  48   9.066  -1.431   7.825
  307    HB3  ALA  48           HB3      ALA  48   7.747  -0.797   8.813
  308    H    ASP  49           H        ASP  49   7.643  -4.087   6.015
  309    HA   ASP  49           HA       ASP  49   9.345  -3.220   3.951
  310    HB2  ASP  49           HB2      ASP  49   9.492  -5.464   4.903
  311    HB3  ASP  49           HB3      ASP  49   7.895  -5.854   4.278
  312    H    SER  50           H        SER  50   9.071  -3.100   1.754
  313    HA   SER  50           HA       SER  50   6.372  -3.269   0.676
  314    HB2  SER  50           HB2      SER  50   6.846  -1.004  -0.476
  315    HB3  SER  50           HB3      SER  50   6.378  -0.977   1.225
  316    HG   SER  50           HG       SER  50   8.500  -0.666   1.792
  317    H    TYR  51           H        TYR  51   6.392  -3.118  -1.725
  318    HA   TYR  51           HA       TYR  51   8.968  -3.784  -2.929
  319    HB2  TYR  51           HB2      TYR  51   7.843  -5.922  -2.236
  320    HB3  TYR  51           HB3      TYR  51   6.511  -5.513  -3.309
  321    HD1  TYR  51           HD2      TYR  51  10.166  -6.204  -3.257
  322    HD2  TYR  51           HD1      TYR  51   6.606  -6.088  -5.587
  323    HE1  TYR  51           HE2      TYR  51  11.351  -7.301  -5.111
  324    HE2  TYR  51           HE1      TYR  51   7.779  -7.191  -7.447
  325    HH   TYR  51           HH       TYR  51  10.093  -7.492  -8.259
  326    H    ARG  52           H        ARG  52   9.149  -3.101  -5.013
  327    HA   ARG  52           HA       ARG  52   6.891  -1.538  -6.024
  328    HB2  ARG  52           HB2      ARG  52   9.787  -1.483  -6.889
  329    HB3  ARG  52           HB3      ARG  52   8.524  -0.374  -7.409
  330    HG2  ARG  52           HG2      ARG  52   8.286   0.368  -5.049
  331    HG3  ARG  52           HG3      ARG  52   9.666  -0.648  -4.634
  332    HD2  ARG  52           HD2      ARG  52   9.688   1.624  -6.611
  333    HD3  ARG  52           HD3      ARG  52  10.298   1.698  -4.960
  334    HE   ARG  52           HE       ARG  52  11.502  -0.387  -6.544
  335   HH11  ARG  52          HH11      ARG  52  11.646   2.989  -5.631
  336   HH12  ARG  52          HH12      ARG  52  13.326   3.167  -6.020
  337   HH21  ARG  52          HH21      ARG  52  13.721  -0.151  -7.093
  338   HH22  ARG  52          HH22      ARG  52  14.499   1.390  -6.865
  339    H    LYS  53           H        LYS  53   5.733  -2.288  -7.622
  340    HA   LYS  53           HA       LYS  53   6.688  -4.622  -9.111
  341    HB2  LYS  53           HB2      LYS  53   4.583  -4.984  -8.058
  342    HB3  LYS  53           HB3      LYS  53   3.955  -3.444  -8.620
  343    HG2  LYS  53           HG2      LYS  53   2.944  -5.238  -9.857
  344    HG3  LYS  53           HG3      LYS  53   3.982  -4.297 -10.926
  345    HD2  LYS  53           HD2      LYS  53   5.697  -5.979 -10.832
  346    HD3  LYS  53           HD3      LYS  53   4.803  -6.881  -9.606
  347    HE2  LYS  53           HE2      LYS  53   2.963  -7.179 -11.239
  348    HE3  LYS  53           HE3      LYS  53   3.957  -6.381 -12.455
  349    HZ1  LYS  53           HZ1      LYS  53   4.612  -8.916 -11.056
  350    HZ2  LYS  53           HZ2      LYS  53   5.604  -8.141 -12.193
  351    HZ3  LYS  53           HZ3      LYS  53   4.102  -8.761 -12.665
  352    H    LYS  54           H        LYS  54   7.135  -4.521 -11.245
  353    HA   LYS  54           HA       LYS  54   6.778  -1.965 -12.608
  354    HB2  LYS  54           HB2      LYS  54   8.984  -2.913 -12.836
  355    HB3  LYS  54           HB3      LYS  54   8.320  -4.452 -13.374
  356    HG2  LYS  54           HG2      LYS  54   7.368  -3.230 -15.356
  357    HG3  LYS  54           HG3      LYS  54   8.307  -1.829 -14.847
  358    HD2  LYS  54           HD2      LYS  54   9.524  -4.525 -15.408
  359    HD3  LYS  54           HD3      LYS  54   9.353  -3.262 -16.628
  360    HE2  LYS  54           HE2      LYS  54  10.632  -1.755 -15.054
  361    HE3  LYS  54           HE3      LYS  54  10.992  -3.202 -14.110
  362    HZ1  LYS  54           HZ1      LYS  54  11.704  -2.740 -16.960
  363    HZ2  LYS  54           HZ2      LYS  54  11.998  -4.177 -16.101
  364    HZ3  LYS  54           HZ3      LYS  54  12.779  -2.747 -15.644
  365    H    VAL  55           H        VAL  55   5.106  -1.631 -13.859
  366    HA   VAL  55           HA       VAL  55   4.061  -3.837 -15.485
  367    HB   VAL  55           HB       VAL  55   1.746  -2.921 -15.207
  368   HG11  VAL  55          HG11      VAL  55   3.048  -3.955 -12.693
  369   HG12  VAL  55          HG12      VAL  55   2.449  -4.936 -14.031
  370   HG13  VAL  55          HG13      VAL  55   1.321  -3.995 -13.053
  371   HG21  VAL  55          HG21      VAL  55   1.247  -1.527 -13.256
  372   HG22  VAL  55          HG22      VAL  55   2.334  -0.692 -14.368
  373   HG23  VAL  55          HG23      VAL  55   2.969  -1.414 -12.888
  374    H    VAL  56           H        VAL  56   3.353  -3.206 -17.532
  375    HA   VAL  56           HA       VAL  56   3.903  -0.390 -18.194
  376    HB   VAL  56           HB       VAL  56   5.704  -1.749 -19.107
  377   HG11  VAL  56          HG11      VAL  56   4.513  -3.892 -19.262
  378   HG12  VAL  56          HG12      VAL  56   5.341  -3.473 -20.762
  379   HG13  VAL  56          HG13      VAL  56   3.595  -3.264 -20.632
  380   HG21  VAL  56          HG21      VAL  56   5.507  -1.151 -21.477
  381   HG22  VAL  56          HG22      VAL  56   5.009   0.162 -20.410
  382   HG23  VAL  56          HG23      VAL  56   3.793  -0.813 -21.237
  383    H    LEU  57           H        LEU  57   2.261   0.669 -19.080
  384    HA   LEU  57           HA       LEU  57   0.036  -0.937 -20.134
  385    HB2  LEU  57           HB2      LEU  57   0.017   1.900 -19.095
  386    HB3  LEU  57           HB3      LEU  57  -1.379   1.032 -19.708
  387    HG   LEU  57           HG       LEU  57   0.199   0.268 -17.248
  388   HD11  LEU  57          HD11      LEU  57  -2.504   1.574 -17.542
  389   HD12  LEU  57          HD12      LEU  57  -1.041   2.323 -16.899
  390   HD13  LEU  57          HD13      LEU  57  -1.807   0.994 -16.029
  391   HD21  LEU  57          HD21      LEU  57  -1.620  -1.319 -16.860
  392   HD22  LEU  57          HD22      LEU  57  -0.790  -1.655 -18.382
  393   HD23  LEU  57          HD23      LEU  57  -2.361  -0.849 -18.392
  394    H    ASP  58           H        ASP  58   0.668  -1.192 -22.202
  395    HA   ASP  58           HA       ASP  58   1.034  -0.720 -24.398
  396    HB2  ASP  58           HB2      ASP  58  -0.945   1.442 -23.671
  397    HB3  ASP  58           HB3      ASP  58  -0.529   0.999 -25.323
  398    H    GLY  59           H        GLY  59   3.035   0.519 -22.681
  399    HA2  GLY  59           HA2      GLY  59   4.076   2.470 -24.482
  400    HA3  GLY  59           HA3      GLY  59   3.417   3.218 -23.042
  401    H    GLU  60           H        GLU  60   4.664   3.378 -21.290
  402    HA   GLU  60           HA       GLU  60   7.359   2.249 -21.534
  403    HB2  GLU  60           HB2      GLU  60   7.952   4.044 -19.853
  404    HB3  GLU  60           HB3      GLU  60   7.448   4.626 -21.433
  405    HG2  GLU  60           HG2      GLU  60   5.225   5.106 -20.553
  406    HG3  GLU  60           HG3      GLU  60   5.719   4.507 -18.970
  407    H    GLU  61           H        GLU  61   8.386   1.375 -19.678
  408    HA   GLU  61           HA       GLU  61   6.629  -0.186 -18.068
  409    HB2  GLU  61           HB2      GLU  61   9.613   0.242 -17.845
  410    HB3  GLU  61           HB3      GLU  61   8.700  -0.950 -16.932
  411    HG2  GLU  61           HG2      GLU  61   7.998  -1.948 -19.122
  412    HG3  GLU  61           HG3      GLU  61   9.149  -0.869 -19.903
  413    H    VAL  62           H        VAL  62   5.616   0.427 -16.333
  414    HA   VAL  62           HA       VAL  62   6.484   2.886 -14.972
  415    HB   VAL  62           HB       VAL  62   3.754   1.619 -14.747
  416   HG11  VAL  62          HG11      VAL  62   4.336   3.346 -13.125
  417   HG12  VAL  62          HG12      VAL  62   3.035   3.865 -14.198
  418   HG13  VAL  62          HG13      VAL  62   4.675   4.465 -14.446
  419   HG21  VAL  62          HG21      VAL  62   2.972   3.130 -16.519
  420   HG22  VAL  62          HG22      VAL  62   4.121   1.932 -17.118
  421   HG23  VAL  62          HG23      VAL  62   4.643   3.596 -16.841
  422    H    GLN  63           H        GLN  63   6.570   2.915 -12.700
  423    HA   GLN  63           HA       GLN  63   6.585   0.245 -11.470
  424    HB2  GLN  63           HB2      GLN  63   8.258   2.686 -10.901
  425    HB3  GLN  63           HB3      GLN  63   8.146   1.344  -9.773
  426    HG2  GLN  63           HG2      GLN  63   8.978  -0.157 -11.567
  427    HG3  GLN  63           HG3      GLN  63   9.207   1.262 -12.588
  428   HE21  GLN  63          HE21      GLN  63  10.061   2.952 -10.360
  429   HE22  GLN  63          HE22      GLN  63  11.666   2.449  -9.977
  430    H    ILE  64           H        ILE  64   5.232  -0.143  -9.885
  431    HA   ILE  64           HA       ILE  64   3.946   2.142  -8.547
  432    HB   ILE  64           HB       ILE  64   2.291   0.830  -9.706
  433   HG12  ILE  64          HG12      ILE  64   2.219   0.223  -6.742
  434   HG13  ILE  64          HG13      ILE  64   1.632   1.691  -7.516
  435   HG21  ILE  64          HG21      ILE  64   3.357  -1.568  -8.230
  436   HG22  ILE  64          HG22      ILE  64   3.513  -1.245  -9.956
  437   HG23  ILE  64          HG23      ILE  64   1.923  -1.544  -9.256
  438   HD11  ILE  64          HD11      ILE  64   0.521  -1.083  -7.895
  439   HD12  ILE  64          HD12      ILE  64  -0.051   0.366  -8.720
  440   HD13  ILE  64          HD13      ILE  64  -0.213   0.224  -6.969
  441    H    ASP  65           H        ASP  65   4.491   2.471  -6.532
  442    HA   ASP  65           HA       ASP  65   5.986   0.393  -5.092
  443    HB2  ASP  65           HB2      ASP  65   7.077   2.603  -5.383
  444    HB3  ASP  65           HB3      ASP  65   5.731   3.372  -4.560
  445    H    ILE  66           H        ILE  66   4.781  -0.821  -3.751
  446    HA   ILE  66           HA       ILE  66   2.323   0.374  -2.636
  447    HB   ILE  66           HB       ILE  66   2.907  -2.578  -2.923
  448   HG12  ILE  66          HG12      ILE  66   0.932  -2.175  -4.698
  449   HG13  ILE  66          HG13      ILE  66   1.764  -0.630  -4.848
  450   HG21  ILE  66          HG21      ILE  66   0.366  -1.076  -2.325
  451   HG22  ILE  66          HG22      ILE  66   1.288  -2.087  -1.209
  452   HG23  ILE  66          HG23      ILE  66   0.483  -2.814  -2.600
  453   HD11  ILE  66          HD11      ILE  66   2.536  -2.257  -6.488
  454   HD12  ILE  66          HD12      ILE  66   3.024  -3.335  -5.179
  455   HD13  ILE  66          HD13      ILE  66   3.827  -1.778  -5.385
  456    H    LEU  67           H        LEU  67   1.924   0.287  -0.463
  457    HA   LEU  67           HA       LEU  67   4.130  -0.731   1.206
  458    HB2  LEU  67           HB2      LEU  67   4.036   1.686   1.242
  459    HB3  LEU  67           HB3      LEU  67   2.326   1.647   1.626
  460    HG   LEU  67           HG       LEU  67   2.927   0.502   3.788
  461   HD11  LEU  67          HD11      LEU  67   5.238   0.729   4.574
  462   HD12  LEU  67          HD12      LEU  67   5.717   1.307   2.979
  463   HD13  LEU  67          HD13      LEU  67   5.114  -0.340   3.177
  464   HD21  LEU  67          HD21      LEU  67   2.368   2.862   3.698
  465   HD22  LEU  67          HD22      LEU  67   4.043   3.261   3.316
  466   HD23  LEU  67          HD23      LEU  67   3.640   2.566   4.885
  467    H    ASP  68           H        ASP  68   3.646  -2.209   2.703
  468    HA   ASP  68           HA       ASP  68   0.840  -2.579   3.482
  469    HB2  ASP  68           HB2      ASP  68   2.190  -4.576   2.724
  470    HB3  ASP  68           HB3      ASP  68   3.207  -4.355   4.143
  471    H    THR  69           H        THR  69   0.245  -1.491   5.234
  472    HA   THR  69           HA       THR  69   2.261  -0.188   6.836
  473    HB   THR  69           HB       THR  69   0.179   0.856   7.918
  474    HG1  THR  69           HG1      THR  69  -1.267   0.202   5.637
  475   HG21  THR  69          HG21      THR  69   0.666   1.229   4.960
  476   HG22  THR  69          HG22      THR  69   1.555   2.016   6.264
  477   HG23  THR  69          HG23      THR  69  -0.154   2.373   6.023
  478    H    ALA  70           H        ALA  70   2.230  -0.133   9.177
  479    HA   ALA  70           HA       ALA  70   1.435  -2.648  10.397
  480    HB1  ALA  70           HB1      ALA  70   2.620  -1.844  12.370
  481    HB2  ALA  70           HB2      ALA  70   2.838  -0.265  11.610
  482    HB3  ALA  70           HB3      ALA  70   3.632  -1.689  10.933
  483    H    GLY  71           H        GLY  71  -0.625  -2.829  11.008
  484    HA2  GLY  71           HA2      GLY  71  -2.233  -0.507  11.604
  485    HA3  GLY  71           HA3      GLY  71  -2.772  -2.179  11.591
  486    H    LEU  72           H        LEU  72  -0.602  -0.068  13.463
  487    HA   LEU  72           HA       LEU  72  -1.996  -0.760  15.892
  488    HB2  LEU  72           HB2      LEU  72   0.328  -1.288  16.971
  489    HB3  LEU  72           HB3      LEU  72  -0.596  -2.547  16.173
  490    HG   LEU  72           HG       LEU  72   0.822  -2.206  14.137
  491   HD11  LEU  72          HD11      LEU  72   2.411  -0.444  15.990
  492   HD12  LEU  72          HD12      LEU  72   1.579   0.052  14.516
  493   HD13  LEU  72          HD13      LEU  72   2.966  -1.034  14.423
  494   HD21  LEU  72          HD21      LEU  72   1.263  -4.015  15.690
  495   HD22  LEU  72          HD22      LEU  72   2.251  -2.944  16.683
  496   HD23  LEU  72          HD23      LEU  72   2.774  -3.369  15.053
  497    H    GLU  73           H        GLU  73  -0.979   0.407  17.800
  498    HA   GLU  73           HA       GLU  73  -0.662   3.163  16.999
  499    HB2  GLU  73           HB2      GLU  73  -0.797   3.621  19.424
  500    HB3  GLU  73           HB3      GLU  73  -2.132   2.631  18.850
  501    HG2  GLU  73           HG2      GLU  73  -1.020   0.631  19.702
  502    HG3  GLU  73           HG3      GLU  73   0.316   1.624  20.283
  503    H    ASP  74           H        ASP  74   1.400   0.596  17.945
  504    HA   ASP  74           HA       ASP  74   3.473   1.930  19.256
  505    HB2  ASP  74           HB2      ASP  74   3.708  -0.430  17.382
  506    HB3  ASP  74           HB3      ASP  74   4.893   0.056  18.586
  507    H    TYR  75           H        TYR  75   3.659   0.747  15.940
  508    HA   TYR  75           HA       TYR  75   5.830   2.541  15.391
  509    HB2  TYR  75           HB2      TYR  75   4.448   0.463  13.692
  510    HB3  TYR  75           HB3      TYR  75   5.824   1.416  13.152
  511    HD1  TYR  75           HD2      TYR  75   4.738  -1.163  15.573
  512    HD2  TYR  75           HD1      TYR  75   8.036   0.858  13.806
  513    HE1  TYR  75           HE2      TYR  75   6.267  -2.810  16.557
  514    HE2  TYR  75           HE1      TYR  75   9.577  -0.792  14.784
  515    HH   TYR  75           HH       TYR  75   8.475  -3.708  16.208
  516    H    ALA  76           H        ALA  76   4.247   4.360  15.854
  517    HA   ALA  76           HA       ALA  76   2.415   5.227  13.904
  518    HB1  ALA  76           HB1      ALA  76   4.147   6.860  15.756
  519    HB2  ALA  76           HB2      ALA  76   2.555   6.204  16.135
  520    HB3  ALA  76           HB3      ALA  76   2.725   7.445  14.894
  521    H    ALA  77           H        ALA  77   5.823   5.066  13.956
  522    HA   ALA  77           HA       ALA  77   6.439   7.072  12.053
  523    HB1  ALA  77           HB1      ALA  77   8.623   5.979  11.909
  524    HB2  ALA  77           HB2      ALA  77   7.998   4.607  12.822
  525    HB3  ALA  77           HB3      ALA  77   8.118   6.193  13.585
  526    H    ILE  78           H        ILE  78   4.823   4.166  11.731
  527    HA   ILE  78           HA       ILE  78   5.598   3.860   8.918
  528    HB   ILE  78           HB       ILE  78   3.877   2.035  10.615
  529   HG12  ILE  78          HG12      ILE  78   6.786   1.801   9.817
  530   HG13  ILE  78          HG13      ILE  78   6.190   2.147  11.435
  531   HG21  ILE  78          HG21      ILE  78   4.261   0.401   8.816
  532   HG22  ILE  78          HG22      ILE  78   5.109   1.639   7.889
  533   HG23  ILE  78          HG23      ILE  78   3.391   1.825   8.244
  534   HD11  ILE  78          HD11      ILE  78   5.147  -0.047  11.529
  535   HD12  ILE  78          HD12      ILE  78   6.875  -0.173  11.209
  536   HD13  ILE  78          HD13      ILE  78   5.718  -0.396   9.899
  537    H    ARG  79           H        ARG  79   3.091   4.972  11.003
  538    HA   ARG  79           HA       ARG  79   1.072   5.027   8.914
  539    HB2  ARG  79           HB2      ARG  79   1.153   5.620  11.827
  540    HB3  ARG  79           HB3      ARG  79  -0.032   6.497  10.875
  541    HG2  ARG  79           HG2      ARG  79  -0.923   4.316  10.081
  542    HG3  ARG  79           HG3      ARG  79   0.199   3.511  11.185
  543    HD2  ARG  79           HD2      ARG  79  -0.839   4.468  13.088
  544    HD3  ARG  79           HD3      ARG  79  -1.761   5.601  12.104
  545    HE   ARG  79           HE       ARG  79  -2.254   2.696  12.012
  546   HH11  ARG  79          HH11      ARG  79  -3.380   5.983  12.416
  547   HH12  ARG  79          HH12      ARG  79  -5.070   5.558  12.404
  548   HH21  ARG  79          HH21      ARG  79  -4.493   2.124  12.044
  549   HH22  ARG  79          HH22      ARG  79  -5.696   3.381  12.185
  550    H    ASP  80           H        ASP  80   2.508   7.490  11.050
  551    HA   ASP  80           HA       ASP  80   1.308   9.651   9.693
  552    HB2  ASP  80           HB2      ASP  80   1.879   9.868  11.998
  553    HB3  ASP  80           HB3      ASP  80   3.565   9.481  11.682
  554    H    ASN  81           H        ASN  81   4.658   8.503   9.680
  555    HA   ASN  81           HA       ASN  81   5.627  10.599   8.036
  556    HB2  ASN  81           HB2      ASN  81   6.878   7.893   8.519
  557    HB3  ASN  81           HB3      ASN  81   7.699   9.353   7.975
  558   HD21  ASN  81          HD21      ASN  81   7.946   7.577  10.373
  559   HD22  ASN  81          HD22      ASN  81   7.889   8.654  11.726
  560    H    TYR  82           H        TYR  82   4.826   7.202   7.336
  561    HA   TYR  82           HA       TYR  82   5.723   7.296   4.654
  562    HB2  TYR  82           HB2      TYR  82   4.077   5.375   6.240
  563    HB3  TYR  82           HB3      TYR  82   4.076   5.234   4.492
  564    HD1  TYR  82           HD2      TYR  82   7.190   6.117   4.371
  565    HD2  TYR  82           HD1      TYR  82   4.970   3.152   6.477
  566    HE1  TYR  82           HE2      TYR  82   9.175   4.695   4.465
  567    HE2  TYR  82           HE1      TYR  82   6.960   1.731   6.575
  568    HH   TYR  82           HH       TYR  82   9.137   1.497   5.109
  569    H    PHE  83           H        PHE  83   2.686   8.169   6.142
  570    HA   PHE  83           HA       PHE  83   1.074   7.870   3.823
  571    HB2  PHE  83           HB2      PHE  83   0.691   9.271   6.439
  572    HB3  PHE  83           HB3      PHE  83  -0.469   9.498   5.136
  573    HD1  PHE  83           HD1      PHE  83   0.769   6.284   4.735
  574    HD2  PHE  83           HD2      PHE  83  -1.780   8.567   7.262
  575    HE1  PHE  83           HE1      PHE  83  -0.395   4.226   5.416
  576    HE2  PHE  83           HE2      PHE  83  -2.944   6.516   7.951
  577    HZ   PHE  83           HZ       PHE  83  -2.255   4.345   7.027
  578    H    ARG  84           H        ARG  84   3.045  10.541   4.984
  579    HA   ARG  84           HA       ARG  84   1.784  12.628   3.603
  580    HB2  ARG  84           HB2      ARG  84   3.427  13.151   5.285
  581    HB3  ARG  84           HB3      ARG  84   4.686  12.314   4.383
  582    HG2  ARG  84           HG2      ARG  84   4.378  13.962   2.549
  583    HG3  ARG  84           HG3      ARG  84   3.263  14.843   3.592
  584    HD2  ARG  84           HD2      ARG  84   4.938  15.499   5.045
  585    HD3  ARG  84           HD3      ARG  84   6.019  14.196   4.545
  586    HE   ARG  84           HE       ARG  84   5.351  16.400   2.701
  587   HH11  ARG  84          HH11      ARG  84   7.703  14.642   4.598
  588   HH12  ARG  84          HH12      ARG  84   9.064  15.183   3.658
  589   HH21  ARG  84          HH21      ARG  84   7.147  17.161   1.478
  590   HH22  ARG  84          HH22      ARG  84   8.753  16.593   1.868
  591    H    SER  85           H        SER  85   4.391  10.459   2.561
  592    HA   SER  85           HA       SER  85   4.556  11.751  -0.015
  593    HB2  SER  85           HB2      SER  85   6.566  10.813   1.099
  594    HB3  SER  85           HB3      SER  85   5.870   9.200   0.956
  595    HG   SER  85           HG       SER  85   5.772   9.786  -1.405
  596    H    GLY  86           H        GLY  86   2.077  10.260   0.991
  597    HA2  GLY  86           HA2      GLY  86   1.847   8.185  -1.059
  598    HA3  GLY  86           HA3      GLY  86   0.713   8.477   0.251
  599    H    GLU  87           H        GLU  87   0.201   8.166  -2.617
  600    HA   GLU  87           HA       GLU  87  -1.021  10.799  -3.198
  601    HB2  GLU  87           HB2      GLU  87  -0.556   8.531  -5.152
  602    HB3  GLU  87           HB3      GLU  87  -0.987  10.195  -5.522
  603    HG2  GLU  87           HG2      GLU  87   1.173  10.975  -4.869
  604    HG3  GLU  87           HG3      GLU  87   1.611   9.388  -4.241
  605    H    GLY  88           H        GLY  88  -1.661   7.393  -4.070
  606    HA2  GLY  88           HA2      GLY  88  -4.496   7.866  -3.403
  607    HA3  GLY  88           HA3      GLY  88  -3.915   6.649  -4.535
  608    H    PHE  89           H        PHE  89  -5.647   6.313  -2.190
  609    HA   PHE  89           HA       PHE  89  -3.938   4.454  -0.680
  610    HB2  PHE  89           HB2      PHE  89  -5.962   6.396   0.435
  611    HB3  PHE  89           HB3      PHE  89  -5.317   5.040   1.355
  612    HD1  PHE  89           HD2      PHE  89  -4.446   8.225  -0.296
  613    HD2  PHE  89           HD1      PHE  89  -3.166   5.123   2.323
  614    HE1  PHE  89           HE2      PHE  89  -2.511   9.590   0.373
  615    HE2  PHE  89           HE1      PHE  89  -1.230   6.483   2.993
  616    HZ   PHE  89           HZ       PHE  89  -0.901   8.719   2.019
  617    H    LEU  90           H        LEU  90  -4.919   2.603   0.100
  618    HA   LEU  90           HA       LEU  90  -7.532   1.990  -1.122
  619    HB2  LEU  90           HB2      LEU  90  -5.137   0.200  -0.698
  620    HB3  LEU  90           HB3      LEU  90  -6.710  -0.371  -1.223
  621    HG   LEU  90           HG       LEU  90  -5.088   1.653  -2.765
  622   HD11  LEU  90          HD11      LEU  90  -3.843  -0.437  -2.642
  623   HD12  LEU  90          HD12      LEU  90  -4.496  -0.191  -4.264
  624   HD13  LEU  90          HD13      LEU  90  -5.271  -1.330  -3.162
  625   HD21  LEU  90          HD21      LEU  90  -7.490   1.670  -3.200
  626   HD22  LEU  90          HD22      LEU  90  -7.447  -0.064  -3.519
  627   HD23  LEU  90          HD23      LEU  90  -6.593   1.049  -4.587
  628    H    LEU  91           H        LEU  91  -9.034   1.848   0.382
  629    HA   LEU  91           HA       LEU  91  -8.378   1.079   3.115
  630    HB2  LEU  91           HB2      LEU  91 -11.095   1.679   1.930
  631    HB3  LEU  91           HB3      LEU  91 -10.673   1.637   3.629
  632    HG   LEU  91           HG       LEU  91  -9.652   3.682   1.655
  633   HD11  LEU  91          HD11      LEU  91 -11.787   3.905   3.772
  634   HD12  LEU  91          HD12      LEU  91 -12.044   3.919   2.026
  635   HD13  LEU  91          HD13      LEU  91 -11.154   5.234   2.798
  636   HD21  LEU  91          HD21      LEU  91  -8.129   3.279   3.520
  637   HD22  LEU  91          HD22      LEU  91  -9.447   3.553   4.659
  638   HD23  LEU  91          HD23      LEU  91  -8.879   4.871   3.632
  639    H    VAL  92           H        VAL  92  -8.140  -1.085   3.423
  640    HA   VAL  92           HA       VAL  92  -9.957  -2.834   1.911
  641    HB   VAL  92           HB       VAL  92  -8.260  -4.639   2.203
  642   HG11  VAL  92          HG11      VAL  92  -6.735  -3.784   0.468
  643   HG12  VAL  92          HG12      VAL  92  -7.363  -2.158   0.740
  644   HG13  VAL  92          HG13      VAL  92  -8.426  -3.419   0.117
  645   HG21  VAL  92          HG21      VAL  92  -5.963  -4.015   2.782
  646   HG22  VAL  92          HG22      VAL  92  -7.067  -3.741   4.131
  647   HG23  VAL  92          HG23      VAL  92  -6.502  -2.379   3.161
  648    H    PHE  93           H        PHE  93 -11.513  -3.661   3.050
  649    HA   PHE  93           HA       PHE  93 -10.934  -4.750   5.704
  650    HB2  PHE  93           HB2      PHE  93 -12.808  -3.738   6.741
  651    HB3  PHE  93           HB3      PHE  93 -12.032  -2.434   5.854
  652    HD1  PHE  93           HD1      PHE  93 -13.023  -1.759   3.606
  653    HD2  PHE  93           HD2      PHE  93 -15.035  -4.294   6.370
  654    HE1  PHE  93           HE1      PHE  93 -15.162  -1.271   2.496
  655    HE2  PHE  93           HE2      PHE  93 -17.179  -3.809   5.261
  656    HZ   PHE  93           HZ       PHE  93 -17.241  -2.293   3.320
  657    H    SER  94           H        SER  94 -12.524  -6.378   6.360
  658    HA   SER  94           HA       SER  94 -13.910  -7.549   4.050
  659    HB2  SER  94           HB2      SER  94 -13.770  -9.701   5.413
  660    HB3  SER  94           HB3      SER  94 -12.245  -9.091   4.774
  661    HG   SER  94           HG       SER  94 -13.013  -9.468   7.350
  662    H    ILE  95           H        ILE  95 -16.030  -8.187   4.277
  663    HA   ILE  95           HA       ILE  95 -17.540  -6.595   6.096
  664    HB   ILE  95           HB       ILE  95 -19.525  -7.472   5.029
  665   HG12  ILE  95          HG12      ILE  95 -18.666  -9.835   4.752
  666   HG13  ILE  95          HG13      ILE  95 -19.538  -9.183   3.372
  667   HG21  ILE  95          HG21      ILE  95 -17.321  -6.803   3.084
  668   HG22  ILE  95          HG22      ILE  95 -18.361  -5.665   3.940
  669   HG23  ILE  95          HG23      ILE  95 -19.047  -6.742   2.725
  670   HD11  ILE  95          HD11      ILE  95 -17.663 -10.406   2.567
  671   HD12  ILE  95          HD12      ILE  95 -16.569  -9.553   3.654
  672   HD13  ILE  95          HD13      ILE  95 -17.330  -8.689   2.316
  673    H    THR  96           H        THR  96 -15.930  -9.131   6.978
  674    HA   THR  96           HA       THR  96 -18.046 -10.335   8.612
  675    HB   THR  96           HB       THR  96 -16.225 -11.950   9.283
  676    HG1  THR  96           HG1      THR  96 -14.322 -11.058   8.822
  677   HG21  THR  96          HG21      THR  96 -16.234 -13.192   7.130
  678   HG22  THR  96          HG22      THR  96 -16.890 -11.756   6.342
  679   HG23  THR  96          HG23      THR  96 -17.831 -12.588   7.580
  680    H    GLU  97           H        GLU  97 -15.458  -8.115   8.636
  681    HA   GLU  97           HA       GLU  97 -15.216  -8.216  11.563
  682    HB2  GLU  97           HB2      GLU  97 -13.406  -6.702   9.687
  683    HB3  GLU  97           HB3      GLU  97 -13.092  -7.172  11.349
  684    HG2  GLU  97           HG2      GLU  97 -13.207  -8.974   8.944
  685    HG3  GLU  97           HG3      GLU  97 -11.781  -8.524   9.872
  686    H    HIS  98           H        HIS  98 -16.529  -6.806  12.543
  687    HA   HIS  98           HA       HIS  98 -17.540  -4.460  11.262
  688    HB2  HIS  98           HB2      HIS  98 -18.707  -5.724  13.110
  689    HB3  HIS  98           HB3      HIS  98 -17.535  -5.038  14.229
  690    HD1  HIS  98           HD1      HIS  98 -17.851  -2.582  14.922
  691    HD2  HIS  98           HD2      HIS  98 -20.594  -3.890  12.077
  692    HE1  HIS  98           HE1      HIS  98 -19.610  -0.790  14.795
  693    HE2  HIS  98           HE2      HIS  98 -21.364  -1.707  13.235
  694    H    GLU  99           H        GLU  99 -14.758  -5.188  13.189
  695    HA   GLU  99           HA       GLU  99 -14.107  -2.677  14.226
  696    HB2  GLU  99           HB2      GLU  99 -12.900  -4.675  14.898
  697    HB3  GLU  99           HB3      GLU  99 -12.297  -4.899  13.258
  698    HG2  GLU  99           HG2      GLU  99 -11.201  -2.610  13.540
  699    HG3  GLU  99           HG3      GLU  99 -11.537  -2.801  15.260
  700    H    SER 100           H        SER 100 -12.940  -4.176  11.205
  701    HA   SER 100           HA       SER 100 -11.483  -1.887  10.410
  702    HB2  SER 100           HB2      SER 100 -11.400  -3.130   8.174
  703    HB3  SER 100           HB3      SER 100 -10.723  -3.962   9.575
  704    HG   SER 100           HG       SER 100 -12.066  -5.500   9.111
  705    H    PHE 101           H        PHE 101 -14.768  -2.910   9.943
  706    HA   PHE 101           HA       PHE 101 -15.432  -1.197   7.807
  707    HB2  PHE 101           HB2      PHE 101 -16.948  -2.977   8.423
  708    HB3  PHE 101           HB3      PHE 101 -17.162  -2.295  10.033
  709    HD1  PHE 101           HD2      PHE 101 -17.716  -1.564   6.430
  710    HD2  PHE 101           HD1      PHE 101 -18.863  -0.772  10.451
  711    HE1  PHE 101           HE2      PHE 101 -19.623  -0.237   5.622
  712    HE2  PHE 101           HE1      PHE 101 -20.773   0.554   9.647
  713    HZ   PHE 101           HZ       PHE 101 -21.152   0.823   7.231
  714    H    THR 102           H        THR 102 -15.751  -0.743  11.334
  715    HA   THR 102           HA       THR 102 -16.558   1.984  11.097
  716    HB   THR 102           HB       THR 102 -15.315   0.629  13.501
  717    HG1  THR 102           HG1      THR 102 -18.062   0.780  12.709
  718   HG21  THR 102          HG21      THR 102 -16.600   2.260  14.784
  719   HG22  THR 102          HG22      THR 102 -17.233   2.955  13.293
  720   HG23  THR 102          HG23      THR 102 -15.513   3.078  13.661
  721    H    ALA 103           H        ALA 103 -13.517   0.314  11.252
  722    HA   ALA 103           HA       ALA 103 -11.897   2.513  12.014
  723    HB1  ALA 103           HB1      ALA 103 -11.093  -0.004  10.561
  724    HB2  ALA 103           HB2      ALA 103 -11.191   0.184  12.311
  725    HB3  ALA 103           HB3      ALA 103 -10.011   1.116  11.389
  726    H    THR 104           H        THR 104 -13.410   1.746   9.033
  727    HA   THR 104           HA       THR 104 -11.575   2.719   7.168
  728    HB   THR 104           HB       THR 104 -13.554   3.284   5.746
  729    HG1  THR 104           HG1      THR 104 -15.230   2.121   7.680
  730   HG21  THR 104          HG21      THR 104 -14.362   0.988   5.520
  731   HG22  THR 104          HG22      THR 104 -13.664   0.579   7.087
  732   HG23  THR 104          HG23      THR 104 -12.613   1.022   5.740
  733    H    ALA 105           H        ALA 105 -13.929   4.420   9.165
  734    HA   ALA 105           HA       ALA 105 -13.500   6.998   8.100
  735    HB1  ALA 105           HB1      ALA 105 -14.577   7.819  10.124
  736    HB2  ALA 105           HB2      ALA 105 -14.409   6.232  10.871
  737    HB3  ALA 105           HB3      ALA 105 -15.453   6.440   9.466
  738    H    GLU 106           H        GLU 106 -11.877   5.123  10.573
  739    HA   GLU 106           HA       GLU 106 -10.277   7.250  11.580
  740    HB2  GLU 106           HB2      GLU 106 -10.834   5.075  12.758
  741    HB3  GLU 106           HB3      GLU 106  -9.670   4.292  11.704
  742    HG2  GLU 106           HG2      GLU 106  -8.895   6.609  13.432
  743    HG3  GLU 106           HG3      GLU 106  -8.941   4.967  14.062
  744    H    PHE 107           H        PHE 107  -9.697   4.616   9.253
  745    HA   PHE 107           HA       PHE 107  -7.065   5.256   8.578
  746    HB2  PHE 107           HB2      PHE 107  -9.184   4.244   6.671
  747    HB3  PHE 107           HB3      PHE 107  -7.444   4.108   6.471
  748    HD1  PHE 107           HD2      PHE 107  -6.632   3.190   9.175
  749    HD2  PHE 107           HD1      PHE 107  -9.928   2.078   6.718
  750    HE1  PHE 107           HE2      PHE 107  -6.695   0.975  10.261
  751    HE2  PHE 107           HE1      PHE 107  -9.996  -0.130   7.795
  752    HZ   PHE 107           HZ       PHE 107  -8.379  -0.679   9.570
  753    H    ARG 108           H        ARG 108 -10.107   6.334   7.122
  754    HA   ARG 108           HA       ARG 108  -9.115   8.032   5.163
  755    HB2  ARG 108           HB2      ARG 108 -11.484   7.420   5.357
  756    HB3  ARG 108           HB3      ARG 108 -11.613   8.366   6.834
  757    HG2  ARG 108           HG2      ARG 108 -11.016  10.391   5.500
  758    HG3  ARG 108           HG3      ARG 108 -11.123   9.392   4.048
  759    HD2  ARG 108           HD2      ARG 108 -13.452   8.847   4.623
  760    HD3  ARG 108           HD3      ARG 108 -13.333   9.893   6.036
  761    HE   ARG 108           HE       ARG 108 -12.787  11.108   3.445
  762   HH11  ARG 108          HH11      ARG 108 -14.990  10.657   6.123
  763   HH12  ARG 108          HH12      ARG 108 -16.068  11.928   5.616
  764   HH21  ARG 108          HH21      ARG 108 -14.175  12.780   2.785
  765   HH22  ARG 108          HH22      ARG 108 -15.607  13.137   3.709
  766    H    GLU 109           H        GLU 109 -10.167   8.926   8.449
  767    HA   GLU 109           HA       GLU 109  -9.400  11.623   8.236
  768    HB2  GLU 109           HB2      GLU 109 -10.085   9.822  10.519
  769    HB3  GLU 109           HB3      GLU 109  -9.474  11.442  10.832
  770    HG2  GLU 109           HG2      GLU 109 -11.300  12.327   9.385
  771    HG3  GLU 109           HG3      GLU 109 -11.940  10.688   9.277
  772    H    GLN 110           H        GLN 110  -7.581   8.783   9.108
  773    HA   GLN 110           HA       GLN 110  -5.431  10.171  10.352
  774    HB2  GLN 110           HB2      GLN 110  -6.019   7.671  10.497
  775    HB3  GLN 110           HB3      GLN 110  -5.177   7.517   8.958
  776    HG2  GLN 110           HG2      GLN 110  -3.724   6.974  10.829
  777    HG3  GLN 110           HG3      GLN 110  -3.149   8.396   9.956
  778   HE21  GLN 110          HE21      GLN 110  -5.888   8.497  12.131
  779   HE22  GLN 110          HE22      GLN 110  -5.108   9.435  13.369
  780    H    ILE 111           H        ILE 111  -6.219   9.297   7.065
  781    HA   ILE 111           HA       ILE 111  -3.680   9.995   5.956
  782    HB   ILE 111           HB       ILE 111  -6.365   9.771   4.577
  783   HG12  ILE 111          HG12      ILE 111  -4.152   7.717   4.756
  784   HG13  ILE 111          HG13      ILE 111  -5.558   7.720   5.814
  785   HG21  ILE 111          HG21      ILE 111  -4.726  11.029   3.279
  786   HG22  ILE 111          HG22      ILE 111  -5.039   9.458   2.543
  787   HG23  ILE 111          HG23      ILE 111  -3.559   9.719   3.465
  788   HD11  ILE 111          HD11      ILE 111  -5.828   6.136   4.006
  789   HD12  ILE 111          HD12      ILE 111  -5.595   7.421   2.819
  790   HD13  ILE 111          HD13      ILE 111  -7.011   7.436   3.872
  791    H    LEU 112           H        LEU 112  -6.816  11.658   6.273
  792    HA   LEU 112           HA       LEU 112  -5.801  14.081   5.097
  793    HB2  LEU 112           HB2      LEU 112  -8.345  13.455   6.579
  794    HB3  LEU 112           HB3      LEU 112  -7.934  15.087   6.089
  795    HG   LEU 112           HG       LEU 112  -7.718  14.048   3.707
  796   HD11  LEU 112          HD11      LEU 112  -7.900  11.722   4.355
  797   HD12  LEU 112          HD12      LEU 112  -9.252  12.184   3.321
  798   HD13  LEU 112          HD13      LEU 112  -9.487  12.022   5.063
  799   HD21  LEU 112          HD21      LEU 112 -10.087  14.470   3.298
  800   HD22  LEU 112          HD22      LEU 112  -9.379  15.703   4.342
  801   HD23  LEU 112          HD23      LEU 112 -10.395  14.438   5.034
  802    H    ARG 113           H        ARG 113  -5.301  12.606   8.009
  803    HA   ARG 113           HA       ARG 113  -5.139  14.944   9.678
  804    HB2  ARG 113           HB2      ARG 113  -5.442  12.452  10.384
  805    HB3  ARG 113           HB3      ARG 113  -3.697  12.355  10.202
  806    HG2  ARG 113           HG2      ARG 113  -4.042  12.765  12.475
  807    HG3  ARG 113           HG3      ARG 113  -3.589  14.334  11.806
  808    HD2  ARG 113           HD2      ARG 113  -5.467  14.568  13.331
  809    HD3  ARG 113           HD3      ARG 113  -5.956  14.957  11.683
  810    HE   ARG 113           HE       ARG 113  -6.476  12.233  12.219
  811   HH11  ARG 113          HH11      ARG 113  -7.646  15.418  13.093
  812   HH12  ARG 113          HH12      ARG 113  -9.283  14.880  13.351
  813   HH21  ARG 113          HH21      ARG 113  -8.622  11.528  12.554
  814   HH22  ARG 113          HH22      ARG 113  -9.853  12.686  12.973
  815    H    VAL 114           H        VAL 114  -3.125  13.231   7.453
  816    HA   VAL 114           HA       VAL 114  -0.785  14.799   8.284
  817    HB   VAL 114           HB       VAL 114   0.609  13.148   7.145
  818   HG11  VAL 114          HG11      VAL 114  -1.345  11.963   9.109
  819   HG12  VAL 114          HG12      VAL 114   0.155  12.811   9.487
  820   HG13  VAL 114          HG13      VAL 114   0.210  11.252   8.668
  821   HG21  VAL 114          HG21      VAL 114  -1.969  11.682   6.600
  822   HG22  VAL 114          HG22      VAL 114  -0.346  11.053   6.315
  823   HG23  VAL 114          HG23      VAL 114  -0.926  12.443   5.399
  824    H    LYS 115           H        LYS 115  -2.981  14.251   5.656
  825    HA   LYS 115           HA       LYS 115  -1.387  16.039   3.972
  826    HB2  LYS 115           HB2      LYS 115  -3.060  13.687   3.065
  827    HB3  LYS 115           HB3      LYS 115  -2.312  14.858   1.996
  828    HG2  LYS 115           HG2      LYS 115  -0.099  14.109   3.126
  829    HG3  LYS 115           HG3      LYS 115  -1.043  12.694   3.609
  830    HD2  LYS 115           HD2      LYS 115  -0.569  13.699   0.804
  831    HD3  LYS 115           HD3      LYS 115   0.056  12.212   1.521
  832    HE2  LYS 115           HE2      LYS 115  -2.042  11.184   1.513
  833    HE3  LYS 115           HE3      LYS 115  -2.894  12.718   1.340
  834    HZ1  LYS 115           HZ1      LYS 115  -2.851  11.370  -0.714
  835    HZ2  LYS 115           HZ2      LYS 115  -1.164  11.519  -0.759
  836    HZ3  LYS 115           HZ3      LYS 115  -2.137  12.892  -0.913
  837    H    ALA 116           H        ALA 116  -2.587  17.361   2.589
  838    HA   ALA 116           HA       ALA 116  -5.433  17.443   2.597
  839    HB1  ALA 116           HB1      ALA 116  -4.039  19.597   4.176
  840    HB2  ALA 116           HB2      ALA 116  -5.059  18.321   4.843
  841    HB3  ALA 116           HB3      ALA 116  -5.758  19.544   3.780
  842    H    GLU 117           H        GLU 117  -2.386  19.130   1.956
  843    HA   GLU 117           HA       GLU 117  -3.802  20.840   0.022
  844    HB2  GLU 117           HB2      GLU 117  -1.195  21.316   1.464
  845    HB3  GLU 117           HB3      GLU 117  -1.899  22.400   0.274
  846    HG2  GLU 117           HG2      GLU 117  -3.845  22.720   1.723
  847    HG3  GLU 117           HG3      GLU 117  -3.124  21.642   2.920
  848    H    GLU 118           H        GLU 118  -2.054  18.120   0.001
  849    HA   GLU 118           HA       GLU 118  -0.089  18.473  -1.963
  850    HB2  GLU 118           HB2      GLU 118  -1.407  15.946  -2.357
  851    HB3  GLU 118           HB3      GLU 118   0.181  16.265  -1.678
  852    HG2  GLU 118           HG2      GLU 118  -2.409  16.283  -0.126
  853    HG3  GLU 118           HG3      GLU 118  -1.262  14.948  -0.181
  854    H    ASP 119           H        ASP 119  -3.275  17.047  -2.470
  855    HA   ASP 119           HA       ASP 119  -3.997  18.906  -4.523
  856    HB2  ASP 119           HB2      ASP 119  -2.663  17.319  -5.889
  857    HB3  ASP 119           HB3      ASP 119  -3.642  15.985  -5.286
  858    H    LYS 120           H        LYS 120  -4.905  15.552  -4.195
  859    HA   LYS 120           HA       LYS 120  -7.060  16.171  -2.345
  860    HB2  LYS 120           HB2      LYS 120  -7.568  14.721  -4.968
  861    HB3  LYS 120           HB3      LYS 120  -8.721  14.886  -3.656
  862    HG2  LYS 120           HG2      LYS 120  -7.607  17.155  -5.290
  863    HG3  LYS 120           HG3      LYS 120  -9.177  16.396  -5.532
  864    HD2  LYS 120           HD2      LYS 120  -8.341  17.749  -2.970
  865    HD3  LYS 120           HD3      LYS 120  -9.216  18.563  -4.264
  866    HE2  LYS 120           HE2      LYS 120 -11.101  17.874  -3.318
  867    HE3  LYS 120           HE3      LYS 120 -10.659  16.225  -3.753
  868    HZ1  LYS 120           HZ1      LYS 120  -9.643  15.910  -1.643
  869    HZ2  LYS 120           HZ2      LYS 120 -11.174  16.575  -1.353
  870    HZ3  LYS 120           HZ3      LYS 120  -9.786  17.549  -1.242
  871    H    ILE 121           H        ILE 121  -8.116  13.811  -1.913
  872    HA   ILE 121           HA       ILE 121  -5.871  11.923  -1.901
  873    HB   ILE 121           HB       ILE 121  -7.730  12.460   0.418
  874   HG12  ILE 121          HG12      ILE 121  -4.738  12.852   0.118
  875   HG13  ILE 121          HG13      ILE 121  -5.930  14.144   0.055
  876   HG21  ILE 121          HG21      ILE 121  -6.361  10.799   1.613
  877   HG22  ILE 121          HG22      ILE 121  -5.507  10.440   0.111
  878   HG23  ILE 121          HG23      ILE 121  -7.231  10.088   0.252
  879   HD11  ILE 121          HD11      ILE 121  -6.522  13.743   2.363
  880   HD12  ILE 121          HD12      ILE 121  -4.782  14.018   2.204
  881   HD13  ILE 121          HD13      ILE 121  -5.403  12.379   2.431
  882    HA   PRO 122           HA       PRO 122  -9.250   9.616  -3.794
  883    HB2  PRO 122           HB2      PRO 122  -7.170   8.034  -5.024
  884    HB3  PRO 122           HB3      PRO 122  -8.300   9.149  -5.791
  885    HG2  PRO 122           HG2      PRO 122  -5.608   9.594  -5.600
  886    HG3  PRO 122           HG3      PRO 122  -6.815  10.882  -5.743
  887    HD2  PRO 122           HD2      PRO 122  -5.389   9.878  -3.312
  888    HD3  PRO 122           HD3      PRO 122  -5.818  11.542  -3.764
  889    H    LEU 123           H        LEU 123 -10.066   8.370  -2.181
  890    HA   LEU 123           HA       LEU 123  -8.434   6.103  -1.259
  891    HB2  LEU 123           HB2      LEU 123 -11.034   7.114  -0.089
  892    HB3  LEU 123           HB3      LEU 123 -10.008   5.861   0.579
  893    HG   LEU 123           HG       LEU 123  -8.255   7.899   0.572
  894   HD11  LEU 123          HD11      LEU 123 -10.948   9.185   1.001
  895   HD12  LEU 123          HD12      LEU 123  -9.860   9.487  -0.353
  896   HD13  LEU 123          HD13      LEU 123  -9.379   9.942   1.281
  897   HD21  LEU 123          HD21      LEU 123 -10.335   7.389   2.697
  898   HD22  LEU 123          HD22      LEU 123  -8.782   8.192   2.937
  899   HD23  LEU 123          HD23      LEU 123  -8.835   6.488   2.482
  900    H    LEU 124           H        LEU 124  -8.838   4.214  -2.224
  901    HA   LEU 124           HA       LEU 124 -11.538   3.764  -3.287
  902    HB2  LEU 124           HB2      LEU 124 -10.039   3.398  -5.033
  903    HB3  LEU 124           HB3      LEU 124  -8.849   2.646  -3.990
  904    HG   LEU 124           HG       LEU 124 -10.140   0.607  -3.892
  905   HD11  LEU 124          HD11      LEU 124 -12.158   1.713  -5.782
  906   HD12  LEU 124          HD12      LEU 124 -12.368   1.897  -4.040
  907   HD13  LEU 124          HD13      LEU 124 -12.258   0.285  -4.753
  908   HD21  LEU 124          HD21      LEU 124  -8.667   0.958  -5.829
  909   HD22  LEU 124          HD22      LEU 124 -10.039   1.628  -6.717
  910   HD23  LEU 124          HD23      LEU 124 -10.053  -0.063  -6.216
  911    H    VAL 125           H        VAL 125 -12.836   2.645  -2.081
  912    HA   VAL 125           HA       VAL 125 -11.807   1.146   0.172
  913    HB   VAL 125           HB       VAL 125 -14.699   1.448  -0.636
  914   HG11  VAL 125          HG11      VAL 125 -15.132   1.046   1.734
  915   HG12  VAL 125          HG12      VAL 125 -13.398   0.905   2.035
  916   HG13  VAL 125          HG13      VAL 125 -14.217  -0.287   1.024
  917   HG21  VAL 125          HG21      VAL 125 -13.064   3.272   1.121
  918   HG22  VAL 125          HG22      VAL 125 -14.809   3.361   0.887
  919   HG23  VAL 125          HG23      VAL 125 -13.722   3.668  -0.467
  920    H    VAL 126           H        VAL 126 -11.244  -0.875  -0.031
  921    HA   VAL 126           HA       VAL 126 -12.463  -2.494  -2.159
  922    HB   VAL 126           HB       VAL 126  -9.814  -2.930  -0.766
  923   HG11  VAL 126          HG11      VAL 126 -10.787  -4.985  -1.601
  924   HG12  VAL 126          HG12      VAL 126  -9.400  -4.523  -2.587
  925   HG13  VAL 126          HG13      VAL 126 -11.037  -4.248  -3.184
  926   HG21  VAL 126          HG21      VAL 126 -10.382  -1.777  -3.495
  927   HG22  VAL 126          HG22      VAL 126  -8.785  -2.157  -2.853
  928   HG23  VAL 126          HG23      VAL 126  -9.760  -0.894  -2.101
  929    H    GLY 127           H        GLY 127 -14.045  -3.687  -1.339
  930    HA2  GLY 127           HA2      GLY 127 -13.935  -4.742   1.366
  931    HA3  GLY 127           HA3      GLY 127 -15.242  -4.964   0.208
  932    H    ASN 128           H        ASN 128 -12.290  -6.227   1.460
  933    HA   ASN 128           HA       ASN 128 -12.103  -8.216  -0.648
  934    HB2  ASN 128           HB2      ASN 128 -10.003  -8.887   0.416
  935    HB3  ASN 128           HB3      ASN 128 -10.025  -7.166   0.077
  936   HD21  ASN 128          HD21      ASN 128 -10.157  -5.706   1.791
  937   HD22  ASN 128          HD22      ASN 128  -9.807  -6.182   3.424
  938    H    LYS 129           H        LYS 129 -11.611 -10.499   0.111
  939    HA   LYS 129           HA       LYS 129 -12.530 -12.425   0.835
  940    HB2  LYS 129           HB2      LYS 129 -12.828 -10.732   3.274
  941    HB3  LYS 129           HB3      LYS 129 -13.699 -12.257   3.206
  942    HG2  LYS 129           HG2      LYS 129 -11.745 -12.852   4.253
  943    HG3  LYS 129           HG3      LYS 129 -11.398 -13.256   2.572
  944    HD2  LYS 129           HD2      LYS 129 -10.270 -11.067   2.332
  945    HD3  LYS 129           HD3      LYS 129 -10.539 -10.782   4.055
  946    HE2  LYS 129           HE2      LYS 129  -9.330 -12.988   4.438
  947    HE3  LYS 129           HE3      LYS 129  -8.826 -12.877   2.750
  948    HZ1  LYS 129           HZ1      LYS 129  -8.159 -11.070   4.991
  949    HZ2  LYS 129           HZ2      LYS 129  -7.971 -10.595   3.378
  950    HZ3  LYS 129           HZ3      LYS 129  -7.101 -11.917   3.971
  951    H    SER 130           H        SER 130 -14.005 -11.308  -1.008
  952    HA   SER 130           HA       SER 130 -16.774 -11.282  -0.148
  953    HB2  SER 130           HB2      SER 130 -15.611 -11.423  -2.944
  954    HB3  SER 130           HB3      SER 130 -17.288 -11.065  -2.530
  955    HG   SER 130           HG       SER 130 -15.294  -9.478  -1.386
  956    H    ASP 131           H        ASP 131 -14.643 -13.565  -0.078
  957    HA   ASP 131           HA       ASP 131 -15.765 -15.667  -1.665
  958    HB2  ASP 131           HB2      ASP 131 -13.911 -16.219   0.611
  959    HB3  ASP 131           HB3      ASP 131 -13.935 -16.920  -1.003
  960    H    LEU 132           H        LEU 132 -16.290 -14.389   1.445
  961    HA   LEU 132           HA       LEU 132 -17.373 -16.788   2.620
  962    HB2  LEU 132           HB2      LEU 132 -18.113 -15.117   4.430
  963    HB3  LEU 132           HB3      LEU 132 -16.397 -15.404   4.234
  964    HG   LEU 132           HG       LEU 132 -16.929 -13.255   2.553
  965   HD11  LEU 132          HD11      LEU 132 -18.378 -12.909   5.173
  966   HD12  LEU 132          HD12      LEU 132 -19.118 -12.965   3.574
  967   HD13  LEU 132          HD13      LEU 132 -18.043 -11.634   4.002
  968   HD21  LEU 132          HD21      LEU 132 -15.608 -12.017   4.197
  969   HD22  LEU 132          HD22      LEU 132 -14.930 -13.615   3.879
  970   HD23  LEU 132          HD23      LEU 132 -15.841 -13.321   5.360
  971    H    GLU 133           H        GLU 133 -18.732 -13.655   1.665
  972    HA   GLU 133           HA       GLU 133 -20.783 -12.945   1.079
  973    HB2  GLU 133           HB2      GLU 133 -20.641 -14.739  -0.611
  974    HB3  GLU 133           HB3      GLU 133 -21.393 -15.851   0.526
  975    HG2  GLU 133           HG2      GLU 133 -23.420 -14.561   0.528
  976    HG3  GLU 133           HG3      GLU 133 -22.670 -13.319  -0.475
  977    H    GLU 134           H        GLU 134 -21.662 -16.091   2.543
  978    HA   GLU 134           HA       GLU 134 -23.893 -14.908   3.873
  979    HB2  GLU 134           HB2      GLU 134 -22.713 -17.632   3.720
  980    HB3  GLU 134           HB3      GLU 134 -23.798 -17.280   5.060
  981    HG2  GLU 134           HG2      GLU 134 -24.478 -16.871   2.159
  982    HG3  GLU 134           HG3      GLU 134 -24.922 -18.290   3.110
  983    H    ARG 135           H        ARG 135 -20.626 -15.107   4.698
  984    HA   ARG 135           HA       ARG 135 -21.086 -15.081   7.562
  985    HB2  ARG 135           HB2      ARG 135 -18.525 -14.600   6.024
  986    HB3  ARG 135           HB3      ARG 135 -18.659 -14.842   7.758
  987    HG2  ARG 135           HG2      ARG 135 -19.495 -17.117   7.357
  988    HG3  ARG 135           HG3      ARG 135 -19.289 -16.868   5.621
  989    HD2  ARG 135           HD2      ARG 135 -16.883 -16.418   6.029
  990    HD3  ARG 135           HD3      ARG 135 -17.131 -16.826   7.727
  991    HE   ARG 135           HE       ARG 135 -17.767 -18.797   5.637
  992   HH11  ARG 135          HH11      ARG 135 -15.901 -17.817   8.438
  993   HH12  ARG 135          HH12      ARG 135 -15.159 -19.377   8.641
  994   HH21  ARG 135          HH21      ARG 135 -16.781 -20.845   5.905
  995   HH22  ARG 135          HH22      ARG 135 -15.616 -21.080   7.177
  996    H    ARG 136           H        ARG 136 -21.828 -12.937   5.382
  997    HA   ARG 136           HA       ARG 136 -20.518 -10.541   6.076
  998    HB2  ARG 136           HB2      ARG 136 -21.913 -10.867   4.036
  999    HB3  ARG 136           HB3      ARG 136 -23.345 -10.907   5.057
 1000    HG2  ARG 136           HG2      ARG 136 -22.810  -8.601   5.804
 1001    HG3  ARG 136           HG3      ARG 136 -21.485  -8.576   4.643
 1002    HD2  ARG 136           HD2      ARG 136 -24.431  -8.845   4.059
 1003    HD3  ARG 136           HD3      ARG 136 -23.388  -7.479   3.669
 1004    HE   ARG 136           HE       ARG 136 -22.367  -9.790   2.436
 1005   HH11  ARG 136          HH11      ARG 136 -25.035  -7.520   2.145
 1006   HH12  ARG 136          HH12      ARG 136 -25.322  -7.889   0.470
 1007   HH21  ARG 136          HH21      ARG 136 -22.748 -10.261   0.244
 1008   HH22  ARG 136          HH22      ARG 136 -24.050  -9.481  -0.599
 1009    H    GLN 137           H        GLN 137 -20.488  -9.682   8.056
 1010    HA   GLN 137           HA       GLN 137 -22.873  -9.970   9.745
 1011    HB2  GLN 137           HB2      GLN 137 -20.061  -9.160  10.508
 1012    HB3  GLN 137           HB3      GLN 137 -21.404  -9.375  11.625
 1013    HG2  GLN 137           HG2      GLN 137 -21.533 -11.762  10.752
 1014    HG3  GLN 137           HG3      GLN 137 -19.960 -11.457  10.021
 1015   HE21  GLN 137          HE21      GLN 137 -20.710 -13.353  12.074
 1016   HE22  GLN 137          HE22      GLN 137 -19.722 -12.987  13.450
 1017    H    VAL 138           H        VAL 138 -21.060  -7.727   7.929
 1018    HA   VAL 138           HA       VAL 138 -22.712  -5.555   9.028
 1019    HB   VAL 138           HB       VAL 138 -20.419  -5.006   9.490
 1020   HG11  VAL 138          HG11      VAL 138 -19.851  -5.455   6.565
 1021   HG12  VAL 138          HG12      VAL 138 -19.332  -6.490   7.895
 1022   HG13  VAL 138          HG13      VAL 138 -18.707  -4.847   7.761
 1023   HG21  VAL 138          HG21      VAL 138 -21.356  -3.456   7.076
 1024   HG22  VAL 138          HG22      VAL 138 -20.161  -2.914   8.257
 1025   HG23  VAL 138          HG23      VAL 138 -21.836  -3.164   8.750
 1026    HA   PRO 139           HA       PRO 139 -24.781  -5.797   5.096
 1027    HB2  PRO 139           HB2      PRO 139 -25.898  -3.255   5.327
 1028    HB3  PRO 139           HB3      PRO 139 -26.620  -4.753   5.915
 1029    HG2  PRO 139           HG2      PRO 139 -25.074  -2.684   7.403
 1030    HG3  PRO 139           HG3      PRO 139 -26.465  -3.650   7.930
 1031    HD2  PRO 139           HD2      PRO 139 -23.975  -4.220   8.743
 1032    HD3  PRO 139           HD3      PRO 139 -25.157  -5.503   8.408
 1033    H    VAL 140           H        VAL 140 -23.416  -5.629   3.426
 1034    HA   VAL 140           HA       VAL 140 -21.570  -3.468   3.173
 1035    HB   VAL 140           HB       VAL 140 -21.303  -5.909   2.320
 1036   HG11  VAL 140          HG11      VAL 140 -22.625  -4.690  -0.096
 1037   HG12  VAL 140          HG12      VAL 140 -23.322  -5.953   0.920
 1038   HG13  VAL 140          HG13      VAL 140 -21.857  -6.273  -0.010
 1039   HG21  VAL 140          HG21      VAL 140 -19.732  -5.173   0.606
 1040   HG22  VAL 140          HG22      VAL 140 -19.636  -4.169   2.053
 1041   HG23  VAL 140          HG23      VAL 140 -20.470  -3.573   0.619
 1042    H    GLU 141           H        GLU 141 -24.799  -3.919   2.390
 1043    HA   GLU 141           HA       GLU 141 -25.162  -2.461   0.055
 1044    HB2  GLU 141           HB2      GLU 141 -27.012  -2.423   2.444
 1045    HB3  GLU 141           HB3      GLU 141 -27.446  -2.134   0.766
 1046    HG2  GLU 141           HG2      GLU 141 -28.182  -4.286   1.084
 1047    HG3  GLU 141           HG3      GLU 141 -26.580  -4.556   0.398
 1048    H    GLU 142           H        GLU 142 -25.067  -1.318   3.427
 1049    HA   GLU 142           HA       GLU 142 -25.222   1.438   2.573
 1050    HB2  GLU 142           HB2      GLU 142 -25.093   2.002   4.937
 1051    HB3  GLU 142           HB3      GLU 142 -26.301   0.755   4.669
 1052    HG2  GLU 142           HG2      GLU 142 -24.799  -0.937   5.497
 1053    HG3  GLU 142           HG3      GLU 142 -23.504   0.248   5.657
 1054    H    ALA 143           H        ALA 143 -22.758  -0.869   3.383
 1055    HA   ALA 143           HA       ALA 143 -20.609   0.865   3.887
 1056    HB1  ALA 143           HB1      ALA 143 -20.529  -1.572   4.256
 1057    HB2  ALA 143           HB2      ALA 143 -19.171  -0.998   3.289
 1058    HB3  ALA 143           HB3      ALA 143 -20.522  -1.821   2.508
 1059    H    ARG 144           H        ARG 144 -22.061  -0.280   0.897
 1060    HA   ARG 144           HA       ARG 144 -20.230   0.870  -0.921
 1061    HB2  ARG 144           HB2      ARG 144 -23.203   0.408  -1.249
 1062    HB3  ARG 144           HB3      ARG 144 -22.071   0.732  -2.555
 1063    HG2  ARG 144           HG2      ARG 144 -20.965  -1.346  -2.209
 1064    HG3  ARG 144           HG3      ARG 144 -21.867  -1.641  -0.723
 1065    HD2  ARG 144           HD2      ARG 144 -22.768  -2.959  -2.543
 1066    HD3  ARG 144           HD3      ARG 144 -23.940  -1.756  -2.015
 1067    HE   ARG 144           HE       ARG 144 -22.238  -1.148  -4.330
 1068   HH11  ARG 144          HH11      ARG 144 -25.403  -1.909  -3.027
 1069   HH12  ARG 144          HH12      ARG 144 -26.254  -1.462  -4.474
 1070   HH21  ARG 144          HH21      ARG 144 -23.353  -0.557  -6.242
 1071   HH22  ARG 144          HH22      ARG 144 -25.085  -0.724  -6.310
 1072    H    SER 145           H        SER 145 -23.046   2.107   0.761
 1073    HA   SER 145           HA       SER 145 -23.208   4.551  -0.662
 1074    HB2  SER 145           HB2      SER 145 -25.088   3.518   0.640
 1075    HB3  SER 145           HB3      SER 145 -24.255   3.984   2.121
 1076    HG   SER 145           HG       SER 145 -24.983   5.829   0.075
 1077    H    LYS 146           H        LYS 146 -21.332   3.524   2.132
 1078    HA   LYS 146           HA       LYS 146 -20.432   6.043   2.938
 1079    HB2  LYS 146           HB2      LYS 146 -19.405   3.263   3.184
 1080    HB3  LYS 146           HB3      LYS 146 -18.296   4.584   3.536
 1081    HG2  LYS 146           HG2      LYS 146 -21.009   4.278   4.799
 1082    HG3  LYS 146           HG3      LYS 146 -19.498   3.716   5.524
 1083    HD2  LYS 146           HD2      LYS 146 -18.648   5.904   5.703
 1084    HD3  LYS 146           HD3      LYS 146 -19.888   6.558   4.630
 1085    HE2  LYS 146           HE2      LYS 146 -20.577   5.273   7.249
 1086    HE3  LYS 146           HE3      LYS 146 -20.120   6.965   7.136
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.502   6.732   7.074
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.407   5.687   5.743
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.948   7.315   5.579
 1090    H    ALA 147           H        ALA 147 -19.116   3.846   0.461
 1091    HA   ALA 147           HA       ALA 147 -17.015   5.532  -0.359
 1092    HB1  ALA 147           HB1      ALA 147 -17.032   4.233  -2.437
 1093    HB2  ALA 147           HB2      ALA 147 -18.584   3.529  -1.987
 1094    HB3  ALA 147           HB3      ALA 147 -17.148   3.184  -1.025
 1095    H    GLU 148           H        GLU 148 -20.360   5.211  -1.368
 1096    HA   GLU 148           HA       GLU 148 -20.470   7.173  -3.358
 1097    HB2  GLU 148           HB2      GLU 148 -22.252   5.609  -3.074
 1098    HB3  GLU 148           HB3      GLU 148 -22.500   6.095  -1.406
 1099    HG2  GLU 148           HG2      GLU 148 -23.247   8.318  -2.241
 1100    HG3  GLU 148           HG3      GLU 148 -23.155   7.667  -3.880
 1101    H    GLU 149           H        GLU 149 -20.758   7.377   0.134
 1102    HA   GLU 149           HA       GLU 149 -21.643  10.005   0.431
 1103    HB2  GLU 149           HB2      GLU 149 -21.595   8.321   2.221
 1104    HB3  GLU 149           HB3      GLU 149 -19.839   8.362   2.221
 1105    HG2  GLU 149           HG2      GLU 149 -19.941  10.733   2.916
 1106    HG3  GLU 149           HG3      GLU 149 -21.697  10.591   3.018
 1107    H    TRP 150           H        TRP 150 -18.369   8.693   0.198
 1108    HA   TRP 150           HA       TRP 150 -17.212  11.336   0.535
 1109    HB2  TRP 150           HB2      TRP 150 -15.803   8.704   0.037
 1110    HB3  TRP 150           HB3      TRP 150 -15.075  10.200   0.619
 1111    HD1  TRP 150           HD1      TRP 150 -17.729  10.601   2.687
 1112    HE1  TRP 150           HE1      TRP 150 -17.652   9.300   4.903
 1113    HE3  TRP 150           HE3      TRP 150 -14.201   7.117   1.439
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.253   7.089   5.985
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.546   5.448   3.126
 1116    HH2  TRP 150           HH2      TRP 150 -14.552   5.436   5.349
 1117    H    GLY 151           H        GLY 151 -18.387   9.506  -1.986
 1118    HA2  GLY 151           HA2      GLY 151 -18.492  10.083  -4.228
 1119    HA3  GLY 151           HA3      GLY 151 -17.297  11.337  -3.935
 1120    H    VAL 152           H        VAL 152 -16.816   8.002  -3.018
 1121    HA   VAL 152           HA       VAL 152 -14.710   7.813  -5.072
 1122    HB   VAL 152           HB       VAL 152 -13.521   6.270  -3.570
 1123   HG11  VAL 152          HG11      VAL 152 -12.776   7.948  -1.966
 1124   HG12  VAL 152          HG12      VAL 152 -14.193   8.928  -2.343
 1125   HG13  VAL 152          HG13      VAL 152 -12.975   8.624  -3.581
 1126   HG21  VAL 152          HG21      VAL 152 -14.185   6.055  -1.226
 1127   HG22  VAL 152          HG22      VAL 152 -15.438   5.422  -2.293
 1128   HG23  VAL 152          HG23      VAL 152 -15.636   7.005  -1.542
 1129    H    GLN 153           H        GLN 153 -14.077   5.192  -5.006
 1130    HA   GLN 153           HA       GLN 153 -16.607   3.980  -5.809
 1131    HB2  GLN 153           HB2      GLN 153 -15.200   2.443  -7.230
 1132    HB3  GLN 153           HB3      GLN 153 -15.213   4.128  -7.729
 1133    HG2  GLN 153           HG2      GLN 153 -13.021   3.082  -5.981
 1134    HG3  GLN 153           HG3      GLN 153 -12.993   2.799  -7.717
 1135   HE21  GLN 153          HE21      GLN 153 -12.576   4.495  -9.094
 1136   HE22  GLN 153          HE22      GLN 153 -12.003   6.039  -8.547
 1137    H    TYR 154           H        TYR 154 -17.109   1.885  -5.223
 1138    HA   TYR 154           HA       TYR 154 -15.363   0.672  -3.188
 1139    HB2  TYR 154           HB2      TYR 154 -17.508   1.390  -2.216
 1140    HB3  TYR 154           HB3      TYR 154 -18.377   0.453  -3.426
 1141    HD1  TYR 154           HD1      TYR 154 -15.674  -0.084  -0.914
 1142    HD2  TYR 154           HD2      TYR 154 -19.200  -1.601  -2.731
 1143    HE1  TYR 154           HE1      TYR 154 -15.583  -2.031   0.569
 1144    HE2  TYR 154           HE2      TYR 154 -19.134  -3.562  -1.237
 1145    HH   TYR 154           HH       TYR 154 -17.474  -4.801   0.079
 1146    H    VAL 155           H        VAL 155 -14.541  -1.248  -3.685
 1147    HA   VAL 155           HA       VAL 155 -15.875  -2.824  -5.784
 1148    HB   VAL 155           HB       VAL 155 -12.886  -2.482  -5.487
 1149   HG11  VAL 155          HG11      VAL 155 -13.470  -4.681  -6.308
 1150   HG12  VAL 155          HG12      VAL 155 -12.775  -3.721  -7.612
 1151   HG13  VAL 155          HG13      VAL 155 -14.519  -3.975  -7.536
 1152   HG21  VAL 155          HG21      VAL 155 -14.721  -1.420  -7.636
 1153   HG22  VAL 155          HG22      VAL 155 -12.966  -1.248  -7.578
 1154   HG23  VAL 155          HG23      VAL 155 -13.970  -0.455  -6.364
 1155    H    GLU 156           H        GLU 156 -16.485  -4.712  -5.008
 1156    HA   GLU 156           HA       GLU 156 -15.272  -5.853  -2.643
 1157    HB2  GLU 156           HB2      GLU 156 -17.313  -7.195  -4.421
 1158    HB3  GLU 156           HB3      GLU 156 -17.009  -7.483  -2.714
 1159    HG2  GLU 156           HG2      GLU 156 -18.919  -6.278  -2.556
 1160    HG3  GLU 156           HG3      GLU 156 -17.751  -4.957  -2.517
 1161    H    THR 157           H        THR 157 -13.885  -7.561  -2.576
 1162    HA   THR 157           HA       THR 157 -13.032  -8.648  -5.174
 1163    HB   THR 157           HB       THR 157 -10.689  -8.690  -4.232
 1164    HG1  THR 157           HG1      THR 157 -11.678  -6.721  -2.436
 1165   HG21  THR 157          HG21      THR 157 -11.990  -6.004  -4.671
 1166   HG22  THR 157          HG22      THR 157 -11.329  -7.065  -5.916
 1167   HG23  THR 157          HG23      THR 157 -10.256  -6.317  -4.733
 1168    H    SER 158           H        SER 158 -12.972 -10.767  -5.301
 1169    HA   SER 158           HA       SER 158 -12.990 -12.392  -2.876
 1170    HB2  SER 158           HB2      SER 158 -14.586 -12.959  -4.676
 1171    HB3  SER 158           HB3      SER 158 -13.245 -13.184  -5.795
 1172    HG   SER 158           HG       SER 158 -13.148 -14.664  -3.428
 1173    H    ALA 159           H        ALA 159 -11.051 -12.873  -2.041
 1174    HA   ALA 159           HA       ALA 159  -8.701 -12.599  -3.743
 1175    HB1  ALA 159           HB1      ALA 159  -8.761 -11.389  -1.615
 1176    HB2  ALA 159           HB2      ALA 159  -7.429 -12.544  -1.672
 1177    HB3  ALA 159           HB3      ALA 159  -8.886 -12.923  -0.753
 1178    H    LYS 160           H        LYS 160 -10.719 -15.068  -2.817
 1179    HA   LYS 160           HA       LYS 160  -8.583 -17.068  -2.666
 1180    HB2  LYS 160           HB2      LYS 160 -10.641 -17.054  -1.141
 1181    HB3  LYS 160           HB3      LYS 160 -11.550 -17.587  -2.547
 1182    HG2  LYS 160           HG2      LYS 160 -10.997 -19.502  -1.240
 1183    HG3  LYS 160           HG3      LYS 160 -10.026 -19.543  -2.712
 1184    HD2  LYS 160           HD2      LYS 160  -8.111 -18.658  -1.499
 1185    HD3  LYS 160           HD3      LYS 160  -9.076 -18.546  -0.026
 1186    HE2  LYS 160           HE2      LYS 160  -8.440 -21.092  -1.517
 1187    HE3  LYS 160           HE3      LYS 160  -7.625 -20.535  -0.057
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.324 -22.183   0.433
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.516 -21.200  -0.263
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.714 -20.694   1.141
 1191    H    THR 161           H        THR 161 -10.509 -15.559  -4.974
 1192    HA   THR 161           HA       THR 161 -10.120 -17.780  -6.873
 1193    HB   THR 161           HB       THR 161 -12.201 -17.157  -8.011
 1194    HG1  THR 161           HG1      THR 161 -13.033 -15.534  -5.879
 1195   HG21  THR 161          HG21      THR 161 -13.824 -17.885  -6.310
 1196   HG22  THR 161          HG22      THR 161 -12.609 -17.632  -5.056
 1197   HG23  THR 161          HG23      THR 161 -12.362 -18.872  -6.286
 1198    H    ARG 162           H        ARG 162  -9.445 -14.687  -6.003
 1199    HA   ARG 162           HA       ARG 162  -8.533 -12.863  -6.943
 1200    HB2  ARG 162           HB2      ARG 162  -6.971 -14.558  -7.920
 1201    HB3  ARG 162           HB3      ARG 162  -7.987 -14.598  -9.355
 1202    HG2  ARG 162           HG2      ARG 162  -7.569 -12.212  -9.708
 1203    HG3  ARG 162           HG3      ARG 162  -6.540 -12.203  -8.273
 1204    HD2  ARG 162           HD2      ARG 162  -5.034 -13.796  -9.320
 1205    HD3  ARG 162           HD3      ARG 162  -6.081 -13.886 -10.732
 1206    HE   ARG 162           HE       ARG 162  -5.493 -11.272 -10.695
 1207   HH11  ARG 162          HH11      ARG 162  -3.463 -14.098 -10.291
 1208   HH12  ARG 162          HH12      ARG 162  -2.071 -13.370 -11.048
 1209   HH21  ARG 162          HH21      ARG 162  -3.646 -10.294 -11.673
 1210   HH22  ARG 162          HH22      ARG 162  -2.171 -11.219 -11.797
 1211    H    ALA 163           H        ALA 163 -10.724 -12.060  -6.936
 1212    HA   ALA 163           HA       ALA 163 -11.638 -11.487  -9.676
 1213    HB1  ALA 163           HB1      ALA 163 -13.425 -11.813  -7.265
 1214    HB2  ALA 163           HB2      ALA 163 -13.194 -13.026  -8.524
 1215    HB3  ALA 163           HB3      ALA 163 -13.933 -11.475  -8.920
 1216    H    ASN 164           H        ASN 164 -11.582  -9.427 -10.161
 1217    HA   ASN 164           HA       ASN 164 -11.534  -7.169 -10.053
 1218    HB2  ASN 164           HB2      ASN 164 -12.793  -7.599  -7.342
 1219    HB3  ASN 164           HB3      ASN 164 -12.579  -6.021  -8.090
 1220   HD21  ASN 164          HD21      ASN 164 -15.015  -7.418  -7.287
 1221   HD22  ASN 164          HD22      ASN 164 -15.990  -7.556  -8.724
 1222    H    VAL 165           H        VAL 165  -9.493  -9.049  -8.638
 1223    HA   VAL 165           HA       VAL 165  -8.231  -7.409  -6.669
 1224    HB   VAL 165           HB       VAL 165  -7.110  -9.753  -8.221
 1225   HG11  VAL 165          HG11      VAL 165  -5.359  -8.335  -7.246
 1226   HG12  VAL 165          HG12      VAL 165  -5.442  -9.902  -6.440
 1227   HG13  VAL 165          HG13      VAL 165  -6.128  -8.473  -5.664
 1228   HG21  VAL 165          HG21      VAL 165  -7.632 -11.058  -6.214
 1229   HG22  VAL 165          HG22      VAL 165  -9.083 -10.372  -6.947
 1230   HG23  VAL 165          HG23      VAL 165  -8.396  -9.640  -5.494
 1231    H    ASP 166           H        ASP 166  -7.488  -8.240 -10.039
 1232    HA   ASP 166           HA       ASP 166  -5.235  -6.549 -10.280
 1233    HB2  ASP 166           HB2      ASP 166  -7.122  -7.587 -12.408
 1234    HB3  ASP 166           HB3      ASP 166  -5.561  -6.836 -12.724
 1235    H    LYS 167           H        LYS 167  -8.646  -6.026 -10.571
 1236    HA   LYS 167           HA       LYS 167  -8.685  -3.687 -12.097
 1237    HB2  LYS 167           HB2      LYS 167 -10.717  -4.907 -11.728
 1238    HB3  LYS 167           HB3      LYS 167 -10.583  -4.714  -9.987
 1239    HG2  LYS 167           HG2      LYS 167 -10.969  -2.315 -10.208
 1240    HG3  LYS 167           HG3      LYS 167 -11.074  -2.489 -11.961
 1241    HD2  LYS 167           HD2      LYS 167 -13.059  -3.776 -11.804
 1242    HD3  LYS 167           HD3      LYS 167 -12.877  -3.971 -10.061
 1243    HE2  LYS 167           HE2      LYS 167 -14.600  -2.340 -10.522
 1244    HE3  LYS 167           HE3      LYS 167 -13.214  -1.547  -9.779
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.751  -1.583 -12.701
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.540  -0.695 -11.898
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.176  -0.312 -11.659
 1248    H    VAL 168           H        VAL 168  -8.747  -4.025  -8.535
 1249    HA   VAL 168           HA       VAL 168  -9.126  -1.313  -8.023
 1250    HB   VAL 168           HB       VAL 168  -8.383  -1.761  -5.721
 1251   HG11  VAL 168          HG11      VAL 168 -10.206  -3.828  -6.940
 1252   HG12  VAL 168          HG12      VAL 168 -10.666  -2.246  -6.309
 1253   HG13  VAL 168          HG13      VAL 168 -10.076  -3.495  -5.213
 1254   HG21  VAL 168          HG21      VAL 168  -6.557  -3.295  -6.146
 1255   HG22  VAL 168          HG22      VAL 168  -7.681  -4.492  -6.789
 1256   HG23  VAL 168          HG23      VAL 168  -7.744  -4.050  -5.083
 1257    H    PHE 169           H        PHE 169  -6.147  -2.996  -8.745
 1258    HA   PHE 169           HA       PHE 169  -4.452  -0.923  -7.722
 1259    HB2  PHE 169           HB2      PHE 169  -3.941  -3.232  -9.597
 1260    HB3  PHE 169           HB3      PHE 169  -2.689  -2.080  -9.147
 1261    HD1  PHE 169           HD2      PHE 169  -4.817  -4.823  -7.988
 1262    HD2  PHE 169           HD1      PHE 169  -1.734  -2.087  -6.931
 1263    HE1  PHE 169           HE2      PHE 169  -4.319  -6.165  -5.988
 1264    HE2  PHE 169           HE1      PHE 169  -1.225  -3.432  -4.930
 1265    HZ   PHE 169           HZ       PHE 169  -2.522  -5.472  -4.458
 1266    H    PHE 170           H        PHE 170  -5.364  -1.900 -11.032
 1267    HA   PHE 170           HA       PHE 170  -4.050   0.333 -12.215
 1268    HB2  PHE 170           HB2      PHE 170  -6.063  -1.635 -13.288
 1269    HB3  PHE 170           HB3      PHE 170  -5.385  -0.338 -14.267
 1270    HD1  PHE 170           HD2      PHE 170  -2.741  -0.215 -14.214
 1271    HD2  PHE 170           HD1      PHE 170  -5.042  -3.691 -13.364
 1272    HE1  PHE 170           HE2      PHE 170  -0.799  -1.623 -14.756
 1273    HE2  PHE 170           HE1      PHE 170  -3.106  -5.112 -13.909
 1274    HZ   PHE 170           HZ       PHE 170  -0.985  -4.076 -14.607
 1275    H    ASP 171           H        ASP 171  -7.306  -0.291 -11.119
 1276    HA   ASP 171           HA       ASP 171  -8.678   1.777 -12.414
 1277    HB2  ASP 171           HB2      ASP 171  -9.382  -0.223 -10.716
 1278    HB3  ASP 171           HB3      ASP 171  -9.499   1.160  -9.635
 1279    H    LEU 172           H        LEU 172  -7.164   1.726  -9.186
 1280    HA   LEU 172           HA       LEU 172  -7.784   4.463  -8.659
 1281    HB2  LEU 172           HB2      LEU 172  -7.447   2.806  -6.865
 1282    HB3  LEU 172           HB3      LEU 172  -5.764   2.651  -7.330
 1283    HG   LEU 172           HG       LEU 172  -5.454   5.075  -6.773
 1284   HD11  LEU 172          HD11      LEU 172  -7.139   6.170  -5.388
 1285   HD12  LEU 172          HD12      LEU 172  -8.219   4.795  -5.605
 1286   HD13  LEU 172          HD13      LEU 172  -7.775   5.791  -6.990
 1287   HD21  LEU 172          HD21      LEU 172  -4.783   3.346  -5.218
 1288   HD22  LEU 172          HD22      LEU 172  -6.419   3.269  -4.564
 1289   HD23  LEU 172          HD23      LEU 172  -5.450   4.726  -4.346
 1290    H    MET 173           H        MET 173  -4.984   2.742  -9.926
 1291    HA   MET 173           HA       MET 173  -3.109   4.805  -9.741
 1292    HB2  MET 173           HB2      MET 173  -3.327   2.395 -11.494
 1293    HB3  MET 173           HB3      MET 173  -2.102   3.608 -11.846
 1294    HG2  MET 173           HG2      MET 173  -1.438   3.364  -9.381
 1295    HG3  MET 173           HG3      MET 173  -2.390   1.882  -9.419
 1296    HE1  MET 173           HE1      MET 173  -0.465  -0.364 -11.918
 1297    HE2  MET 173           HE2      MET 173  -1.973   0.538 -12.098
 1298    HE3  MET 173           HE3      MET 173  -1.639  -0.336 -10.601
 1299    H    ARG 174           H        ARG 174  -5.673   4.302 -12.065
 1300    HA   ARG 174           HA       ARG 174  -4.689   6.083 -14.023
 1301    HB2  ARG 174           HB2      ARG 174  -7.439   5.039 -13.408
 1302    HB3  ARG 174           HB3      ARG 174  -7.176   6.226 -14.680
 1303    HG2  ARG 174           HG2      ARG 174  -6.016   3.450 -14.514
 1304    HG3  ARG 174           HG3      ARG 174  -7.206   4.050 -15.673
 1305    HD2  ARG 174           HD2      ARG 174  -5.482   5.688 -16.464
 1306    HD3  ARG 174           HD3      ARG 174  -4.320   4.881 -15.416
 1307    HE   ARG 174           HE       ARG 174  -5.102   2.812 -16.836
 1308   HH11  ARG 174          HH11      ARG 174  -4.495   6.080 -17.958
 1309   HH12  ARG 174          HH12      ARG 174  -3.960   5.588 -19.536
 1310   HH21  ARG 174          HH21      ARG 174  -4.373   2.150 -18.910
 1311   HH22  ARG 174          HH22      ARG 174  -3.883   3.349 -20.073
 1312    H    GLU 175           H        GLU 175  -7.018   6.602 -11.347
 1313    HA   GLU 175           HA       GLU 175  -7.288   9.375 -11.837
 1314    HB2  GLU 175           HB2      GLU 175  -7.750   7.758  -9.330
 1315    HB3  GLU 175           HB3      GLU 175  -8.070   9.483  -9.433
 1316    HG2  GLU 175           HG2      GLU 175  -9.581   8.969 -11.381
 1317    HG3  GLU 175           HG3      GLU 175  -9.404   7.268 -10.955
 1318    H    ILE 176           H        ILE 176  -4.954   7.488 -10.075
 1319    HA   ILE 176           HA       ILE 176  -3.658   9.558  -8.694
 1320    HB   ILE 176           HB       ILE 176  -2.587   6.950  -9.771
 1321   HG12  ILE 176          HG12      ILE 176  -3.351   7.843  -6.982
 1322   HG13  ILE 176          HG13      ILE 176  -4.289   6.764  -8.008
 1323   HG21  ILE 176          HG21      ILE 176  -0.635   7.276  -8.347
 1324   HG22  ILE 176          HG22      ILE 176  -1.223   8.874  -7.893
 1325   HG23  ILE 176          HG23      ILE 176  -0.751   8.551  -9.560
 1326   HD11  ILE 176          HD11      ILE 176  -2.481   5.121  -7.924
 1327   HD12  ILE 176          HD12      ILE 176  -3.070   5.530  -6.312
 1328   HD13  ILE 176          HD13      ILE 176  -1.548   6.207  -6.892
 1329    H    ARG 177           H        ARG 177  -3.322   8.409 -12.030
 1330    HA   ARG 177           HA       ARG 177  -1.029   9.883 -12.705
 1331    HB2  ARG 177           HB2      ARG 177  -3.362   9.261 -14.529
 1332    HB3  ARG 177           HB3      ARG 177  -1.752   9.737 -15.035
 1333    HG2  ARG 177           HG2      ARG 177  -0.987   7.603 -13.791
 1334    HG3  ARG 177           HG3      ARG 177  -2.686   7.130 -13.923
 1335    HD2  ARG 177           HD2      ARG 177  -0.705   7.675 -16.111
 1336    HD3  ARG 177           HD3      ARG 177  -1.672   6.227 -15.838
 1337    HE   ARG 177           HE       ARG 177  -3.629   7.845 -16.370
 1338   HH11  ARG 177          HH11      ARG 177  -0.457   7.880 -17.853
 1339   HH12  ARG 177          HH12      ARG 177  -1.007   8.599 -19.336
 1340   HH21  ARG 177          HH21      ARG 177  -4.370   8.772 -18.324
 1341   HH22  ARG 177          HH22      ARG 177  -3.232   9.148 -19.586
 1342    H    THR 178           H        THR 178  -4.465  10.712 -12.805
 1343    HA   THR 178           HA       THR 178  -4.185  13.259 -13.941
 1344    HB   THR 178           HB       THR 178  -6.346  12.411 -12.005
 1345    HG1  THR 178           HG1      THR 178  -6.415  12.069 -14.834
 1346   HG21  THR 178          HG21      THR 178  -6.390  14.772 -12.613
 1347   HG22  THR 178          HG22      THR 178  -7.743  13.923 -13.359
 1348   HG23  THR 178          HG23      THR 178  -6.330  14.350 -14.323
 1349    H    LYS 179           H        LYS 179  -3.905  12.122 -10.630
 1350    HA   LYS 179           HA       LYS 179  -3.885  14.679  -9.402
 1351    HB2  LYS 179           HB2      LYS 179  -2.818  12.011  -8.476
 1352    HB3  LYS 179           HB3      LYS 179  -2.840  13.455  -7.471
 1353    HG2  LYS 179           HG2      LYS 179  -5.173  11.911  -8.556
 1354    HG3  LYS 179           HG3      LYS 179  -4.753  12.233  -6.868
 1355    HD2  LYS 179           HD2      LYS 179  -5.136  14.623  -7.248
 1356    HD3  LYS 179           HD3      LYS 179  -5.586  14.277  -8.916
 1357    HE2  LYS 179           HE2      LYS 179  -7.430  12.865  -8.063
 1358    HE3  LYS 179           HE3      LYS 179  -7.014  13.381  -6.425
 1359    HZ1  LYS 179           HZ1      LYS 179  -7.824  15.166  -8.655
 1360    HZ2  LYS 179           HZ2      LYS 179  -7.407  15.672  -7.096
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.800  14.729  -7.338
 1362    H    LYS 180           H        LYS 180  -1.374  12.598 -10.700
 1363    HA   LYS 180           HA       LYS 180   0.763  14.310  -9.858
 1364    HB2  LYS 180           HB2      LYS 180   0.769  12.161 -11.982
 1365    HB3  LYS 180           HB3      LYS 180   2.183  12.867 -11.207
 1366    HG2  LYS 180           HG2      LYS 180   1.393  11.967  -9.042
 1367    HG3  LYS 180           HG3      LYS 180   0.065  11.180  -9.891
 1368    HD2  LYS 180           HD2      LYS 180   1.777   9.552  -9.566
 1369    HD3  LYS 180           HD3      LYS 180   1.777   9.980 -11.277
 1370    HE2  LYS 180           HE2      LYS 180   4.053   9.818 -10.339
 1371    HE3  LYS 180           HE3      LYS 180   3.684  11.428 -10.954
 1372    HZ1  LYS 180           HZ1      LYS 180   3.389  10.704  -8.094
 1373    HZ2  LYS 180           HZ2      LYS 180   3.416  12.254  -8.782
 1374    HZ3  LYS 180           HZ3      LYS 180   4.834  11.328  -8.740
 1375    H    MET 181           H        MET 181  -1.288  14.025 -12.646
 1376    HA   MET 181           HA       MET 181   0.295  15.873 -14.218
 1377    HB2  MET 181           HB2      MET 181  -2.281  14.415 -14.777
 1378    HB3  MET 181           HB3      MET 181  -1.591  15.594 -15.884
 1379    HG2  MET 181           HG2      MET 181   0.450  14.228 -16.021
 1380    HG3  MET 181           HG3      MET 181  -0.309  13.031 -14.975
 1381    HE1  MET 181           HE1      MET 181  -3.205  11.656 -17.170
 1382    HE2  MET 181           HE2      MET 181  -3.307  12.954 -15.980
 1383    HE3  MET 181           HE3      MET 181  -2.319  11.530 -15.648
 1384    H    SER 182           H        SER 182  -1.736  16.354 -11.719
 1385    HA   SER 182           HA       SER 182  -3.795  17.971 -12.386
 1386    HB2  SER 182           HB2      SER 182  -1.916  18.294 -10.051
 1387    HB3  SER 182           HB3      SER 182  -3.457  19.138 -10.201
 1388    HG   SER 182           HG       SER 182  -3.902  17.335  -9.049
 1389    H    GLU 183           H        GLU 183  -3.976  19.597 -13.649
 1390    HA   GLU 183           HA       GLU 183  -3.894  21.681 -14.466
 1391    HB2  GLU 183           HB2      GLU 183  -1.986  22.120 -12.191
 1392    HB3  GLU 183           HB3      GLU 183  -2.500  23.404 -13.278
 1393    HG2  GLU 183           HG2      GLU 183  -4.869  22.820 -12.626
 1394    HG3  GLU 183           HG3      GLU 183  -4.170  21.814 -11.357
 1395    H    ASN 184           H        ASN 184  -3.114  22.161 -16.317
 1396    HA   ASN 184           HA       ASN 184  -0.213  21.954 -16.796
 1397    HB2  ASN 184           HB2      ASN 184  -0.731  21.625 -19.165
 1398    HB3  ASN 184           HB3      ASN 184  -1.533  20.397 -18.195
 1399   HD21  ASN 184          HD21      ASN 184  -2.104  21.481 -20.873
 1400   HD22  ASN 184          HD22      ASN 184  -3.762  22.002 -20.814
 1401    H    LYS 185           H        LYS 185  -2.044  24.051 -15.703
 1402    HA   LYS 185           HA       LYS 185  -1.860  26.172 -17.701
 1403    HB2  LYS 185           HB2      LYS 185  -3.263  26.056 -15.025
 1404    HB3  LYS 185           HB3      LYS 185  -3.302  27.429 -16.120
 1405    HG2  LYS 185           HG2      LYS 185  -4.578  26.270 -17.708
 1406    HG3  LYS 185           HG3      LYS 185  -4.239  24.708 -16.963
 1407    HD2  LYS 185           HD2      LYS 185  -5.823  26.909 -15.639
 1408    HD3  LYS 185           HD3      LYS 185  -6.544  25.576 -16.542
 1409    HE2  LYS 185           HE2      LYS 185  -5.490  23.981 -15.000
 1410    HE3  LYS 185           HE3      LYS 185  -4.809  25.327 -14.088
 1411    HZ1  LYS 185           HZ1      LYS 185  -6.875  24.385 -13.132
 1412    HZ2  LYS 185           HZ2      LYS 185  -7.719  24.913 -14.501
 1413    HZ3  LYS 185           HZ3      LYS 185  -6.982  26.040 -13.470
 1414    H1   GLY 391           HT1      GLY 391  25.601 -15.515 -10.542
 1415    H2   GLY 391           HT2      GLY 391  24.750 -14.616  -9.381
 1416    H3   GLY 391           HT3      GLY 391  25.414 -16.124  -8.969
 1417    HA2  GLY 391           HA3      GLY 391  27.661 -15.193  -9.457
 1418    HA3  GLY 391           HA2      GLY 391  26.879 -13.626  -9.606
 1419    H    SER 392           H        SER 392  27.797 -16.191  -7.435
 1420    HA   SER 392           HA       SER 392  26.548 -15.186  -5.110
 1421    HB2  SER 392           HB2      SER 392  28.373 -16.702  -4.008
 1422    HB3  SER 392           HB3      SER 392  27.095 -17.437  -4.979
 1423    HG   SER 392           HG       SER 392  29.692 -17.653  -5.334
 1424    H    GLU 393           H        GLU 393  29.669 -14.549  -6.601
 1425    HA   GLU 393           HA       GLU 393  30.886 -13.246  -4.413
 1426    HB2  GLU 393           HB2      GLU 393  31.279 -12.902  -7.389
 1427    HB3  GLU 393           HB3      GLU 393  32.286 -12.116  -6.178
 1428    HG2  GLU 393           HG2      GLU 393  31.948 -15.091  -6.488
 1429    HG3  GLU 393           HG3      GLU 393  33.307 -14.145  -7.094
 1430    H    THR 394           H        THR 394  28.697 -12.115  -6.917
 1431    HA   THR 394           HA       THR 394  28.825  -9.362  -6.185
 1432    HB   THR 394           HB       THR 394  26.563 -10.753  -7.625
 1433    HG1  THR 394           HG1      THR 394  29.163 -10.032  -8.467
 1434   HG21  THR 394          HG21      THR 394  26.267  -8.580  -8.702
 1435   HG22  THR 394          HG22      THR 394  27.620  -7.927  -7.779
 1436   HG23  THR 394          HG23      THR 394  26.147  -8.427  -6.949
 1437    H    GLN 395           H        GLN 395  26.790 -12.103  -5.322
 1438    HA   GLN 395           HA       GLN 395  24.751 -10.740  -3.972
 1439    HB2  GLN 395           HB2      GLN 395  25.837 -13.499  -3.390
 1440    HB3  GLN 395           HB3      GLN 395  24.279 -12.875  -2.867
 1441    HG2  GLN 395           HG2      GLN 395  23.576 -12.681  -5.197
 1442    HG3  GLN 395           HG3      GLN 395  25.138 -13.312  -5.717
 1443   HE21  GLN 395          HE21      GLN 395  22.515 -14.387  -6.232
 1444   HE22  GLN 395          HE22      GLN 395  22.478 -15.977  -5.519
 1445    H    ALA 396           H        ALA 396  27.955 -11.696  -2.945
 1446    HA   ALA 396           HA       ALA 396  27.749 -11.450  -0.189
 1447    HB1  ALA 396           HB1      ALA 396  30.145 -10.958  -0.211
 1448    HB2  ALA 396           HB2      ALA 396  30.064 -10.634  -1.946
 1449    HB3  ALA 396           HB3      ALA 396  29.752 -12.261  -1.336
 1450    H    GLY 397           H        GLY 397  28.582  -8.922  -2.561
 1451    HA2  GLY 397           HA2      GLY 397  28.627  -6.793  -0.694
 1452    HA3  GLY 397           HA3      GLY 397  28.479  -6.632  -2.438
 1453    H    ILE 398           H        ILE 398  26.104  -8.106  -2.770
 1454    HA   ILE 398           HA       ILE 398  24.158  -6.133  -2.401
 1455    HB   ILE 398           HB       ILE 398  23.738  -9.097  -2.834
 1456   HG12  ILE 398          HG12      ILE 398  25.110  -8.086  -4.595
 1457   HG13  ILE 398          HG13      ILE 398  23.517  -8.507  -5.212
 1458   HG21  ILE 398          HG21      ILE 398  21.729  -8.031  -2.015
 1459   HG22  ILE 398          HG22      ILE 398  21.546  -8.447  -3.719
 1460   HG23  ILE 398          HG23      ILE 398  21.861  -6.776  -3.248
 1461   HD11  ILE 398          HD11      ILE 398  24.189  -6.379  -6.083
 1462   HD12  ILE 398          HD12      ILE 398  24.487  -5.766  -4.455
 1463   HD13  ILE 398          HD13      ILE 398  22.842  -6.149  -4.964
 1464    H    LYS 399           H        LYS 399  24.626  -9.194  -0.626
 1465    HA   LYS 399           HA       LYS 399  22.489  -8.912   1.144
 1466    HB2  LYS 399           HB2      LYS 399  25.136 -10.309   1.557
 1467    HB3  LYS 399           HB3      LYS 399  23.736 -10.498   2.605
 1468    HG2  LYS 399           HG2      LYS 399  22.454 -11.428   0.771
 1469    HG3  LYS 399           HG3      LYS 399  23.812 -11.177  -0.327
 1470    HD2  LYS 399           HD2      LYS 399  25.163 -12.726   1.008
 1471    HD3  LYS 399           HD3      LYS 399  23.793 -12.981   2.091
 1472    HE2  LYS 399           HE2      LYS 399  22.485 -13.846   0.204
 1473    HE3  LYS 399           HE3      LYS 399  23.877 -13.618  -0.853
 1474    HZ1  LYS 399           HZ1      LYS 399  25.111 -15.199   0.476
 1475    HZ2  LYS 399           HZ2      LYS 399  23.682 -15.907  -0.102
 1476    HZ3  LYS 399           HZ3      LYS 399  23.788 -15.406   1.514
 1477    H    GLU 400           H        GLU 400  25.818  -7.751   1.403
 1478    HA   GLU 400           HA       GLU 400  25.635  -6.709   4.006
 1479    HB2  GLU 400           HB2      GLU 400  27.343  -5.978   1.637
 1480    HB3  GLU 400           HB3      GLU 400  27.486  -5.148   3.180
 1481    HG2  GLU 400           HG2      GLU 400  27.838  -8.109   2.771
 1482    HG3  GLU 400           HG3      GLU 400  29.147  -6.933   2.896
 1483    H    GLU 401           H        GLU 401  24.934  -5.258   0.849
 1484    HA   GLU 401           HA       GLU 401  24.333  -2.675   1.835
 1485    HB2  GLU 401           HB2      GLU 401  23.401  -4.057  -0.677
 1486    HB3  GLU 401           HB3      GLU 401  23.175  -2.350  -0.334
 1487    HG2  GLU 401           HG2      GLU 401  25.613  -2.071  -0.250
 1488    HG3  GLU 401           HG3      GLU 401  25.800  -3.773  -0.684
 1489    H    ILE 402           H        ILE 402  22.283  -5.481   1.087
 1490    HA   ILE 402           HA       ILE 402  19.775  -4.395   1.549
 1491    HB   ILE 402           HB       ILE 402  20.695  -7.178   2.315
 1492   HG12  ILE 402          HG12      ILE 402  19.343  -6.212  -0.213
 1493   HG13  ILE 402          HG13      ILE 402  21.051  -6.614  -0.071
 1494   HG21  ILE 402          HG21      ILE 402  17.910  -6.107   1.866
 1495   HG22  ILE 402          HG22      ILE 402  18.605  -6.593   3.412
 1496   HG23  ILE 402          HG23      ILE 402  18.327  -7.796   2.152
 1497   HD11  ILE 402          HD11      ILE 402  20.451  -8.920   0.475
 1498   HD12  ILE 402          HD12      ILE 402  19.816  -8.423  -1.094
 1499   HD13  ILE 402          HD13      ILE 402  18.745  -8.508   0.304
 1500    H    ARG 403           H        ARG 403  21.891  -6.011   3.898
 1501    HA   ARG 403           HA       ARG 403  20.150  -5.550   6.088
 1502    HB2  ARG 403           HB2      ARG 403  23.084  -6.262   6.049
 1503    HB3  ARG 403           HB3      ARG 403  22.069  -6.265   7.488
 1504    HG2  ARG 403           HG2      ARG 403  20.593  -7.926   6.295
 1505    HG3  ARG 403           HG3      ARG 403  21.866  -8.045   5.078
 1506    HD2  ARG 403           HD2      ARG 403  22.098  -9.819   6.717
 1507    HD3  ARG 403           HD3      ARG 403  23.458  -8.699   6.823
 1508    HE   ARG 403           HE       ARG 403  21.378  -7.978   8.630
 1509   HH11  ARG 403          HH11      ARG 403  24.060 -10.206   8.190
 1510   HH12  ARG 403          HH12      ARG 403  24.289 -10.456   9.896
 1511   HH21  ARG 403          HH21      ARG 403  21.656  -8.327  10.859
 1512   HH22  ARG 403          HH22      ARG 403  22.920  -9.388  11.420
 1513    H    ARG 404           H        ARG 404  22.774  -3.773   4.667
 1514    HA   ARG 404           HA       ARG 404  23.197  -1.866   6.677
 1515    HB2  ARG 404           HB2      ARG 404  24.608  -2.157   4.638
 1516    HB3  ARG 404           HB3      ARG 404  23.312  -1.458   3.678
 1517    HG2  ARG 404           HG2      ARG 404  23.522   0.616   5.044
 1518    HG3  ARG 404           HG3      ARG 404  24.944  -0.100   5.804
 1519    HD2  ARG 404           HD2      ARG 404  24.589   0.472   2.866
 1520    HD3  ARG 404           HD3      ARG 404  25.593   1.385   3.991
 1521    HE   ARG 404           HE       ARG 404  26.367  -1.332   4.002
 1522   HH11  ARG 404          HH11      ARG 404  26.521   1.556   2.023
 1523   HH12  ARG 404          HH12      ARG 404  27.965   1.057   1.186
 1524   HH21  ARG 404          HH21      ARG 404  28.250  -1.991   2.925
 1525   HH22  ARG 404          HH22      ARG 404  28.940  -0.979   1.682
 1526    H    GLN 405           H        GLN 405  21.006  -1.813   3.866
 1527    HA   GLN 405           HA       GLN 405  19.855   0.722   4.482
 1528    HB2  GLN 405           HB2      GLN 405  18.766  -1.528   2.770
 1529    HB3  GLN 405           HB3      GLN 405  18.172   0.127   2.791
 1530    HG2  GLN 405           HG2      GLN 405  20.920  -0.758   1.941
 1531    HG3  GLN 405           HG3      GLN 405  19.606  -0.268   0.875
 1532   HE21  GLN 405          HE21      GLN 405  22.282   0.862   1.171
 1533   HE22  GLN 405          HE22      GLN 405  22.048   2.524   1.587
 1534    H    GLU 406           H        GLU 406  19.112  -2.578   5.405
 1535    HA   GLU 406           HA       GLU 406  16.606  -2.161   6.574
 1536    HB2  GLU 406           HB2      GLU 406  18.859  -4.025   7.324
 1537    HB3  GLU 406           HB3      GLU 406  17.312  -4.033   8.150
 1538    HG2  GLU 406           HG2      GLU 406  16.225  -4.488   5.955
 1539    HG3  GLU 406           HG3      GLU 406  17.835  -4.655   5.257
 1540    H    PHE 407           H        PHE 407  19.863  -1.633   7.828
 1541    HA   PHE 407           HA       PHE 407  19.080  -0.850  10.436
 1542    HB2  PHE 407           HB2      PHE 407  21.348  -1.606   9.940
 1543    HB3  PHE 407           HB3      PHE 407  21.592  -0.231   8.871
 1544    HD1  PHE 407           HD1      PHE 407  21.213  -1.282  12.378
 1545    HD2  PHE 407           HD2      PHE 407  22.148   1.912   9.728
 1546    HE1  PHE 407           HE1      PHE 407  22.068   0.032  14.274
 1547    HE2  PHE 407           HE2      PHE 407  23.007   3.231  11.613
 1548    HZ   PHE 407           HZ       PHE 407  22.968   2.291  13.894
 1549    H    LEU 408           H        LEU 408  20.111   1.119   7.612
 1550    HA   LEU 408           HA       LEU 408  19.619   3.597   8.679
 1551    HB2  LEU 408           HB2      LEU 408  19.505   2.545   5.876
 1552    HB3  LEU 408           HB3      LEU 408  19.158   4.229   6.228
 1553    HG   LEU 408           HG       LEU 408  21.434   4.234   7.404
 1554   HD11  LEU 408          HD11      LEU 408  23.084   2.704   6.383
 1555   HD12  LEU 408          HD12      LEU 408  21.729   1.759   5.762
 1556   HD13  LEU 408          HD13      LEU 408  21.954   1.943   7.502
 1557   HD21  LEU 408          HD21      LEU 408  20.918   5.421   5.330
 1558   HD22  LEU 408          HD22      LEU 408  21.301   3.957   4.416
 1559   HD23  LEU 408          HD23      LEU 408  22.566   4.785   5.330
 1560    H    LEU 409           H        LEU 409  17.324   1.516   6.888
 1561    HA   LEU 409           HA       LEU 409  15.178   3.360   7.032
 1562    HB2  LEU 409           HB2      LEU 409  15.096   1.625   5.392
 1563    HB3  LEU 409           HB3      LEU 409  15.232   0.369   6.604
 1564    HG   LEU 409           HG       LEU 409  12.992   1.220   7.493
 1565   HD11  LEU 409          HD11      LEU 409  12.970   3.357   6.375
 1566   HD12  LEU 409          HD12      LEU 409  11.589   2.386   5.865
 1567   HD13  LEU 409          HD13      LEU 409  12.987   2.559   4.804
 1568   HD21  LEU 409          HD21      LEU 409  13.163  -0.877   6.316
 1569   HD22  LEU 409          HD22      LEU 409  13.129  -0.039   4.765
 1570   HD23  LEU 409          HD23      LEU 409  11.706  -0.018   5.809
 1571    H    ASN 410           H        ASN 410  16.271   0.762   9.131
 1572    HA   ASN 410           HA       ASN 410  14.102   0.781  10.941
 1573    HB2  ASN 410           HB2      ASN 410  15.904  -0.992  10.792
 1574    HB3  ASN 410           HB3      ASN 410  16.985   0.132  11.603
 1575   HD21  ASN 410          HD21      ASN 410  17.283  -1.131  13.360
 1576   HD22  ASN 410          HD22      ASN 410  16.055  -1.396  14.539
 1577    H    SER 411           H        SER 411  17.077   2.633  10.738
 1578    HA   SER 411           HA       SER 411  17.006   3.891  13.228
 1579    HB2  SER 411           HB2      SER 411  18.921   3.900  11.596
 1580    HB3  SER 411           HB3      SER 411  18.033   5.091  10.647
 1581    HG   SER 411           HG       SER 411  19.500   6.115  12.029
 1582    H    LEU 412           H        LEU 412  15.818   5.133  10.072
 1583    HA   LEU 412           HA       LEU 412  14.528   7.403  11.015
 1584    HB2  LEU 412           HB2      LEU 412  14.070   5.573   8.685
 1585    HB3  LEU 412           HB3      LEU 412  12.982   6.909   8.982
 1586    HG   LEU 412           HG       LEU 412  14.782   7.298   7.285
 1587   HD11  LEU 412          HD11      LEU 412  15.266   9.586   8.061
 1588   HD12  LEU 412          HD12      LEU 412  14.651   9.147   9.655
 1589   HD13  LEU 412          HD13      LEU 412  13.570   9.142   8.262
 1590   HD21  LEU 412          HD21      LEU 412  16.642   6.219   8.387
 1591   HD22  LEU 412          HD22      LEU 412  16.569   7.402   9.695
 1592   HD23  LEU 412          HD23      LEU 412  17.002   7.917   8.063
 1593    H    HIS 413           H        HIS 413  13.470   4.045  10.942
 1594    HA   HIS 413           HA       HIS 413  10.761   4.598  11.595
 1595    HB2  HIS 413           HB2      HIS 413  12.436   2.137  11.470
 1596    HB3  HIS 413           HB3      HIS 413  10.913   2.064  12.361
 1597    HD1  HIS 413           HD1      HIS 413   9.018   3.576  10.648
 1598    HD2  HIS 413           HD2      HIS 413  11.895   1.049   9.060
 1599    HE1  HIS 413           HE1      HIS 413   8.189   2.982   8.358
 1600    HE2  HIS 413           HE2      HIS 413  10.058   1.648   7.329
 1601    H    ARG 414           H        ARG 414  13.609   3.818  13.552
 1602    HA   ARG 414           HA       ARG 414  12.074   3.704  15.980
 1603    HB2  ARG 414           HB2      ARG 414  15.056   3.840  15.525
 1604    HB3  ARG 414           HB3      ARG 414  14.302   3.643  17.102
 1605    HG2  ARG 414           HG2      ARG 414  13.213   1.568  16.224
 1606    HG3  ARG 414           HG3      ARG 414  14.213   1.737  14.780
 1607    HD2  ARG 414           HD2      ARG 414  15.267   0.194  16.307
 1608    HD3  ARG 414           HD3      ARG 414  16.228   1.668  16.208
 1609    HE   ARG 414           HE       ARG 414  14.546   2.034  18.361
 1610   HH11  ARG 414          HH11      ARG 414  16.991  -0.324  17.458
 1611   HH12  ARG 414          HH12      ARG 414  17.455  -0.658  19.101
 1612   HH21  ARG 414          HH21      ARG 414  15.131   1.564  20.519
 1613   HH22  ARG 414          HH22      ARG 414  16.371   0.385  20.843
 1614    H    ASP 415           H        ASP 415  14.196   6.091  14.460
 1615    HA   ASP 415           HA       ASP 415  14.365   7.912  16.582
 1616    HB2  ASP 415           HB2      ASP 415  15.661   7.873  14.331
 1617    HB3  ASP 415           HB3      ASP 415  14.287   8.762  13.696
 1618    H    LEU 416           H        LEU 416  12.221   7.935  13.771
 1619    HA   LEU 416           HA       LEU 416  10.818  10.270  14.584
 1620    HB2  LEU 416           HB2      LEU 416  10.371   8.201  12.451
 1621    HB3  LEU 416           HB3      LEU 416   9.197   9.462  12.743
 1622    HG   LEU 416           HG       LEU 416  10.835  11.177  12.164
 1623   HD11  LEU 416          HD11      LEU 416  12.866  10.041  12.943
 1624   HD12  LEU 416          HD12      LEU 416  13.024  10.624  11.285
 1625   HD13  LEU 416          HD13      LEU 416  12.739   8.910  11.594
 1626   HD21  LEU 416          HD21      LEU 416  10.591   8.943  10.163
 1627   HD22  LEU 416          HD22      LEU 416  11.142  10.570   9.777
 1628   HD23  LEU 416          HD23      LEU 416   9.504  10.315  10.373
 1629    H    GLN 417           H        GLN 417  10.447   6.914  15.231
 1630    HA   GLN 417           HA       GLN 417   7.677   6.808  15.747
 1631    HB2  GLN 417           HB2      GLN 417   9.358   4.920  15.400
 1632    HB3  GLN 417           HB3      GLN 417   9.758   5.111  17.097
 1633    HG2  GLN 417           HG2      GLN 417   7.415   4.635  17.680
 1634    HG3  GLN 417           HG3      GLN 417   7.060   4.378  15.971
 1635   HE21  GLN 417          HE21      GLN 417   9.661   3.079  15.483
 1636   HE22  GLN 417          HE22      GLN 417   9.540   1.509  16.185
 1637    H    GLY 418           H        GLY 418  10.262   8.198  17.493
 1638    HA2  GLY 418           HA2      GLY 418   9.103   8.011  20.117
 1639    HA3  GLY 418           HA3      GLY 418  10.461   9.022  19.641
 1640    H    GLY 419           H        GLY 419   8.101   9.716  17.469
 1641    HA2  GLY 419           HA2      GLY 419   6.093  11.039  17.750
 1642    HA3  GLY 419           HA3      GLY 419   6.776  11.668  19.239
 1643    H    ILE 420           H        ILE 420   9.296  11.610  17.216
 1644    HA   ILE 420           HA       ILE 420   8.867  14.412  16.404
 1645    HB   ILE 420           HB       ILE 420  11.535  13.023  16.485
 1646   HG12  ILE 420          HG12      ILE 420  10.380  14.652  18.748
 1647   HG13  ILE 420          HG13      ILE 420  10.416  12.893  18.738
 1648   HG21  ILE 420          HG21      ILE 420  12.384  15.316  16.695
 1649   HG22  ILE 420          HG22      ILE 420  10.732  15.928  16.646
 1650   HG23  ILE 420          HG23      ILE 420  11.414  15.115  15.234
 1651   HD11  ILE 420          HD11      ILE 420  12.871  12.978  18.557
 1652   HD12  ILE 420          HD12      ILE 420  12.259  13.743  20.026
 1653   HD13  ILE 420          HD13      ILE 420  12.791  14.737  18.672
 1654    H    LYS 421           H        LYS 421   8.877  14.889  14.248
 1655    HA   LYS 421           HA       LYS 421  10.537  13.298  12.523
 1656    HB2  LYS 421           HB2      LYS 421   8.838  12.759  10.880
 1657    HB3  LYS 421           HB3      LYS 421   8.434  12.041  12.425
 1658    HG2  LYS 421           HG2      LYS 421   6.401  12.806  11.665
 1659    HG3  LYS 421           HG3      LYS 421   6.921  14.113  12.730
 1660    HD2  LYS 421           HD2      LYS 421   7.576  15.466  10.892
 1661    HD3  LYS 421           HD3      LYS 421   7.431  14.118   9.763
 1662    HE2  LYS 421           HE2      LYS 421   5.110  15.261  11.304
 1663    HE3  LYS 421           HE3      LYS 421   5.557  15.789   9.682
 1664    HZ1  LYS 421           HZ1      LYS 421   5.241  13.514   8.901
 1665    HZ2  LYS 421           HZ2      LYS 421   3.822  14.126   9.594
 1666    HZ3  LYS 421           HZ3      LYS 421   4.772  13.021  10.460
 1667    H    ASP 422           H        ASP 422  10.572  14.206  10.312
 1668    HA   ASP 422           HA       ASP 422   9.805  16.990  10.083
 1669    HB2  ASP 422           HB2      ASP 422  12.007  17.127  11.156
 1670    HB3  ASP 422           HB3      ASP 422  12.686  16.056   9.930
 1671    H    LEU 423           H        LEU 423  10.160  17.721   7.800
 1672    HA   LEU 423           HA       LEU 423   9.122  15.745   6.114
 1673    HB2  LEU 423           HB2      LEU 423   9.342  17.406   4.295
 1674    HB3  LEU 423           HB3      LEU 423   8.494  17.999   5.707
 1675    HG   LEU 423           HG       LEU 423  11.355  18.588   5.759
 1676   HD11  LEU 423          HD11      LEU 423   9.615  19.796   3.610
 1677   HD12  LEU 423          HD12      LEU 423  10.978  18.710   3.344
 1678   HD13  LEU 423          HD13      LEU 423  11.250  20.309   4.035
 1679   HD21  LEU 423          HD21      LEU 423   8.913  20.347   5.900
 1680   HD22  LEU 423          HD22      LEU 423  10.541  20.735   6.463
 1681   HD23  LEU 423          HD23      LEU 423   9.595  19.485   7.273
 1682    H    SER 424           H        SER 424  12.355  16.874   6.662
 1683    HA   SER 424           HA       SER 424  13.584  15.744   4.382
 1684    HB2  SER 424           HB2      SER 424  14.866  15.942   7.110
 1685    HB3  SER 424           HB3      SER 424  15.637  16.081   5.530
 1686    HG   SER 424           HG       SER 424  14.018  17.946   6.904
 1687    H    LYS 425           H        LYS 425  12.690  14.493   7.521
 1688    HA   LYS 425           HA       LYS 425  14.144  12.042   7.296
 1689    HB2  LYS 425           HB2      LYS 425  11.839  12.284   9.159
 1690    HB3  LYS 425           HB3      LYS 425  13.439  11.602   9.447
 1691    HG2  LYS 425           HG2      LYS 425  14.189  14.097   9.196
 1692    HG3  LYS 425           HG3      LYS 425  12.498  14.427   9.580
 1693    HD2  LYS 425           HD2      LYS 425  12.719  13.129  11.646
 1694    HD3  LYS 425           HD3      LYS 425  14.401  12.770  11.251
 1695    HE2  LYS 425           HE2      LYS 425  14.817  15.247  11.228
 1696    HE3  LYS 425           HE3      LYS 425  13.189  15.454  11.875
 1697    HZ1  LYS 425           HZ1      LYS 425  13.880  13.998  13.758
 1698    HZ2  LYS 425           HZ2      LYS 425  14.715  15.472  13.686
 1699    HZ3  LYS 425           HZ3      LYS 425  15.469  14.049  13.161
 1700    H    GLU 426           H        GLU 426  10.759  13.005   6.913
 1701    HA   GLU 426           HA       GLU 426   9.634  10.467   6.589
 1702    HB2  GLU 426           HB2      GLU 426   8.768  13.024   5.236
 1703    HB3  GLU 426           HB3      GLU 426   7.780  11.592   5.480
 1704    HG2  GLU 426           HG2      GLU 426   7.749  11.922   7.834
 1705    HG3  GLU 426           HG3      GLU 426   8.946  13.216   7.720
 1706    H    GLU 427           H        GLU 427  10.899  12.714   4.150
 1707    HA   GLU 427           HA       GLU 427  10.315  11.001   1.960
 1708    HB2  GLU 427           HB2      GLU 427  12.146  13.387   2.223
 1709    HB3  GLU 427           HB3      GLU 427  11.838  12.559   0.700
 1710    HG2  GLU 427           HG2      GLU 427   9.462  13.077   0.892
 1711    HG3  GLU 427           HG3      GLU 427   9.761  13.894   2.424
 1712    H    ARG 428           H        ARG 428  13.144  11.478   4.008
 1713    HA   ARG 428           HA       ARG 428  14.908   9.857   2.485
 1714    HB2  ARG 428           HB2      ARG 428  15.648  11.467   4.253
 1715    HB3  ARG 428           HB3      ARG 428  14.989  10.378   5.467
 1716    HG2  ARG 428           HG2      ARG 428  17.401  10.112   5.244
 1717    HG3  ARG 428           HG3      ARG 428  16.547   8.639   4.774
 1718    HD2  ARG 428           HD2      ARG 428  16.731   9.341   2.410
 1719    HD3  ARG 428           HD3      ARG 428  17.673  10.735   2.927
 1720    HE   ARG 428           HE       ARG 428  18.909   8.427   3.927
 1721   HH11  ARG 428          HH11      ARG 428  18.215   9.979   0.859
 1722   HH12  ARG 428          HH12      ARG 428  19.609   9.307   0.058
 1723   HH21  ARG 428          HH21      ARG 428  20.743   7.536   2.867
 1724   HH22  ARG 428          HH22      ARG 428  21.037   7.920   1.203
 1725    H    LEU 429           H        LEU 429  12.490   9.216   4.918
 1726    HA   LEU 429           HA       LEU 429  13.278   6.614   5.596
 1727    HB2  LEU 429           HB2      LEU 429  11.969   7.705   7.162
 1728    HB3  LEU 429           HB3      LEU 429  10.878   8.348   5.949
 1729    HG   LEU 429           HG       LEU 429  10.062   6.041   5.605
 1730   HD11  LEU 429          HD11      LEU 429  10.412   4.412   7.413
 1731   HD12  LEU 429          HD12      LEU 429  11.570   5.514   8.160
 1732   HD13  LEU 429          HD13      LEU 429  11.919   4.806   6.582
 1733   HD21  LEU 429          HD21      LEU 429   9.688   7.274   8.322
 1734   HD22  LEU 429          HD22      LEU 429   8.623   6.068   7.600
 1735   HD23  LEU 429          HD23      LEU 429   8.782   7.661   6.858
 1736    H    TRP 430           H        TRP 430  10.988   7.954   3.232
 1737    HA   TRP 430           HA       TRP 430  10.146   5.411   2.282
 1738    HB2  TRP 430           HB2      TRP 430   9.750   8.201   1.473
 1739    HB3  TRP 430           HB3      TRP 430   9.796   7.072   0.123
 1740    HD1  TRP 430           HD1      TRP 430   7.400   8.570   2.378
 1741    HE1  TRP 430           HE1      TRP 430   5.224   7.201   2.522
 1742    HE3  TRP 430           HE3      TRP 430   9.030   4.209   0.226
 1743    HZ2  TRP 430           HZ2      TRP 430   4.338   4.621   1.856
 1744    HZ3  TRP 430           HZ3      TRP 430   7.449   2.339   0.047
 1745    HH2  TRP 430           HH2      TRP 430   5.152   2.543   0.839
 1746    H    GLU 431           H        GLU 431  12.657   7.687   1.227
 1747    HA   GLU 431           HA       GLU 431  13.364   6.327  -1.106
 1748    HB2  GLU 431           HB2      GLU 431  14.868   8.225   0.663
 1749    HB3  GLU 431           HB3      GLU 431  15.638   7.488  -0.739
 1750    HG2  GLU 431           HG2      GLU 431  13.187   9.229  -0.727
 1751    HG3  GLU 431           HG3      GLU 431  14.781   9.638  -1.359
 1752    H    VAL 432           H        VAL 432  14.892   6.100   2.128
 1753    HA   VAL 432           HA       VAL 432  16.732   4.099   1.404
 1754    HB   VAL 432           HB       VAL 432  16.920   5.420   3.484
 1755   HG11  VAL 432          HG11      VAL 432  14.749   3.642   4.554
 1756   HG12  VAL 432          HG12      VAL 432  14.509   5.318   4.061
 1757   HG13  VAL 432          HG13      VAL 432  15.587   4.936   5.410
 1758   HG21  VAL 432          HG21      VAL 432  16.830   2.437   3.912
 1759   HG22  VAL 432          HG22      VAL 432  17.689   3.595   4.926
 1760   HG23  VAL 432          HG23      VAL 432  18.184   3.352   3.252
 1761    H    GLN 433           H        GLN 433  13.404   3.935   2.501
 1762    HA   GLN 433           HA       GLN 433  13.095   1.183   2.818
 1763    HB2  GLN 433           HB2      GLN 433  11.373   2.756   3.442
 1764    HB3  GLN 433           HB3      GLN 433  11.228   3.309   1.780
 1765    HG2  GLN 433           HG2      GLN 433   9.370   1.867   2.472
 1766    HG3  GLN 433           HG3      GLN 433  10.278   1.192   1.120
 1767   HE21  GLN 433          HE21      GLN 433  11.485  -0.648   1.413
 1768   HE22  GLN 433          HE22      GLN 433  11.326  -1.652   2.818
 1769    H    ARG 434           H        ARG 434  12.718   3.207  -0.053
 1770    HA   ARG 434           HA       ARG 434  12.123   1.053  -1.806
 1771    HB2  ARG 434           HB2      ARG 434  13.055   3.869  -2.357
 1772    HB3  ARG 434           HB3      ARG 434  12.500   2.736  -3.581
 1773    HG2  ARG 434           HG2      ARG 434  10.345   3.061  -3.091
 1774    HG3  ARG 434           HG3      ARG 434  10.646   3.095  -1.353
 1775    HD2  ARG 434           HD2      ARG 434  11.360   5.370  -1.447
 1776    HD3  ARG 434           HD3      ARG 434  11.314   5.363  -3.215
 1777    HE   ARG 434           HE       ARG 434   8.767   4.683  -2.281
 1778   HH11  ARG 434          HH11      ARG 434  10.938   7.451  -2.318
 1779   HH12  ARG 434          HH12      ARG 434   9.642   8.613  -2.209
 1780   HH21  ARG 434          HH21      ARG 434   7.087   6.222  -2.189
 1781   HH22  ARG 434          HH22      ARG 434   7.455   7.916  -2.198
 1782    H    ILE 435           H        ILE 435  15.081   2.567  -0.735
 1783    HA   ILE 435           HA       ILE 435  16.759   1.333  -2.684
 1784    HB   ILE 435           HB       ILE 435  17.449   2.382   0.071
 1785   HG12  ILE 435          HG12      ILE 435  18.011   3.719  -2.567
 1786   HG13  ILE 435          HG13      ILE 435  16.465   3.940  -1.753
 1787   HG21  ILE 435          HG21      ILE 435  19.756   2.430  -0.712
 1788   HG22  ILE 435          HG22      ILE 435  19.262   1.731  -2.254
 1789   HG23  ILE 435          HG23      ILE 435  19.118   0.787  -0.770
 1790   HD11  ILE 435          HD11      ILE 435  17.498   4.969   0.107
 1791   HD12  ILE 435          HD12      ILE 435  18.166   5.722  -1.343
 1792   HD13  ILE 435          HD13      ILE 435  19.109   4.522  -0.455
 1793    H    LEU 436           H        LEU 436  15.766   0.484   0.637
 1794    HA   LEU 436           HA       LEU 436  17.063  -1.962   0.866
 1795    HB2  LEU 436           HB2      LEU 436  15.770  -0.823   2.653
 1796    HB3  LEU 436           HB3      LEU 436  14.285  -1.242   1.828
 1797    HG   LEU 436           HG       LEU 436  14.962  -2.636   3.862
 1798   HD11  LEU 436          HD11      LEU 436  14.378  -4.106   1.297
 1799   HD12  LEU 436          HD12      LEU 436  13.185  -3.300   2.317
 1800   HD13  LEU 436          HD13      LEU 436  14.077  -4.689   2.936
 1801   HD21  LEU 436          HD21      LEU 436  16.485  -4.502   3.408
 1802   HD22  LEU 436          HD22      LEU 436  17.295  -2.939   3.327
 1803   HD23  LEU 436          HD23      LEU 436  16.873  -3.788   1.841
 1804    H    THR 437           H        THR 437  13.943  -1.235  -0.680
 1805    HA   THR 437           HA       THR 437  13.447  -3.984  -1.305
 1806    HB   THR 437           HB       THR 437  11.643  -2.219  -0.975
 1807    HG1  THR 437           HG1      THR 437  10.443  -3.678  -1.897
 1808   HG21  THR 437          HG21      THR 437  12.513  -0.481  -2.453
 1809   HG22  THR 437          HG22      THR 437  10.911  -1.000  -2.978
 1810   HG23  THR 437          HG23      THR 437  12.344  -1.560  -3.839
 1811    H    ALA 438           H        ALA 438  14.918  -1.276  -2.976
 1812    HA   ALA 438           HA       ALA 438  15.157  -2.509  -5.515
 1813    HB1  ALA 438           HB1      ALA 438  16.906  -0.863  -5.948
 1814    HB2  ALA 438           HB2      ALA 438  16.959  -0.453  -4.235
 1815    HB3  ALA 438           HB3      ALA 438  15.512  -0.106  -5.180
 1816    H    LEU 439           H        LEU 439  17.070  -2.578  -2.575
 1817    HA   LEU 439           HA       LEU 439  19.260  -4.055  -3.570
 1818    HB2  LEU 439           HB2      LEU 439  18.371  -3.032  -1.061
 1819    HB3  LEU 439           HB3      LEU 439  18.763  -4.731  -0.843
 1820    HG   LEU 439           HG       LEU 439  20.752  -3.614  -0.338
 1821   HD11  LEU 439          HD11      LEU 439  22.303  -4.183  -2.161
 1822   HD12  LEU 439          HD12      LEU 439  20.924  -4.424  -3.236
 1823   HD13  LEU 439          HD13      LEU 439  21.145  -5.473  -1.834
 1824   HD21  LEU 439          HD21      LEU 439  20.117  -1.410  -1.143
 1825   HD22  LEU 439          HD22      LEU 439  20.361  -1.939  -2.808
 1826   HD23  LEU 439          HD23      LEU 439  21.731  -1.851  -1.700
 1827    H    LYS 440           H        LYS 440  16.139  -5.004  -2.191
 1828    HA   LYS 440           HA       LYS 440  16.533  -7.778  -2.066
 1829    HB2  LYS 440           HB2      LYS 440  13.965  -6.342  -2.793
 1830    HB3  LYS 440           HB3      LYS 440  14.099  -7.976  -2.157
 1831    HG2  LYS 440           HG2      LYS 440  14.892  -7.137  -0.042
 1832    HG3  LYS 440           HG3      LYS 440  14.940  -5.493  -0.671
 1833    HD2  LYS 440           HD2      LYS 440  12.954  -5.537   0.535
 1834    HD3  LYS 440           HD3      LYS 440  12.417  -5.834  -1.118
 1835    HE2  LYS 440           HE2      LYS 440  12.376  -8.244  -0.650
 1836    HE3  LYS 440           HE3      LYS 440  12.881  -7.917   1.007
 1837    HZ1  LYS 440           HZ1      LYS 440  10.494  -8.240   0.870
 1838    HZ2  LYS 440           HZ2      LYS 440  10.354  -6.981  -0.242
 1839    HZ3  LYS 440           HZ3      LYS 440  10.840  -6.648   1.346
 1840    H    ARG 441           H        ARG 441  15.675  -5.645  -4.708
 1841    HA   ARG 441           HA       ARG 441  15.189  -7.649  -6.665
 1842    HB2  ARG 441           HB2      ARG 441  14.493  -5.222  -6.802
 1843    HB3  ARG 441           HB3      ARG 441  16.176  -4.825  -7.104
 1844    HG2  ARG 441           HG2      ARG 441  14.708  -6.749  -8.867
 1845    HG3  ARG 441           HG3      ARG 441  14.565  -5.009  -9.099
 1846    HD2  ARG 441           HD2      ARG 441  17.116  -6.625  -9.172
 1847    HD3  ARG 441           HD3      ARG 441  16.276  -5.938 -10.559
 1848    HE   ARG 441           HE       ARG 441  16.995  -3.967  -8.604
 1849   HH11  ARG 441          HH11      ARG 441  18.141  -5.811 -11.356
 1850   HH12  ARG 441          HH12      ARG 441  19.385  -4.661 -11.765
 1851   HH21  ARG 441          HH21      ARG 441  18.651  -2.460  -9.127
 1852   HH22  ARG 441          HH22      ARG 441  19.702  -2.785 -10.478
 1853    H    LYS 442           H        LYS 442  17.994  -5.715  -5.747
 1854    HA   LYS 442           HA       LYS 442  19.818  -6.614  -7.651
 1855    HB2  LYS 442           HB2      LYS 442  20.386  -5.843  -4.786
 1856    HB3  LYS 442           HB3      LYS 442  21.563  -5.903  -6.086
 1857    HG2  LYS 442           HG2      LYS 442  20.381  -4.109  -7.240
 1858    HG3  LYS 442           HG3      LYS 442  19.203  -4.044  -5.930
 1859    HD2  LYS 442           HD2      LYS 442  20.730  -2.316  -5.464
 1860    HD3  LYS 442           HD3      LYS 442  21.180  -3.637  -4.391
 1861    HE2  LYS 442           HE2      LYS 442  22.932  -4.315  -5.990
 1862    HE3  LYS 442           HE3      LYS 442  22.510  -2.942  -7.010
 1863    HZ1  LYS 442           HZ1      LYS 442  23.043  -1.514  -5.031
 1864    HZ2  LYS 442           HZ2      LYS 442  24.364  -2.299  -5.738
 1865    HZ3  LYS 442           HZ3      LYS 442  23.711  -2.891  -4.293
 1866    H    LEU 443           H        LEU 443  18.881  -8.016  -4.555
 1867    HA   LEU 443           HA       LEU 443  20.882  -9.992  -4.432
 1868    HB2  LEU 443           HB2      LEU 443  19.362  -9.222  -2.563
 1869    HB3  LEU 443           HB3      LEU 443  18.095 -10.191  -3.284
 1870    HG   LEU 443           HG       LEU 443  19.398 -11.170  -1.293
 1871   HD11  LEU 443          HD11      LEU 443  19.298 -13.432  -2.199
 1872   HD12  LEU 443          HD12      LEU 443  19.145 -12.772  -3.829
 1873   HD13  LEU 443          HD13      LEU 443  17.872 -12.493  -2.640
 1874   HD21  LEU 443          HD21      LEU 443  21.406 -11.665  -3.484
 1875   HD22  LEU 443          HD22      LEU 443  21.453 -12.351  -1.860
 1876   HD23  LEU 443          HD23      LEU 443  21.636 -10.612  -2.086
 1877    H    ARG 444           H        ARG 444  17.590 -10.044  -5.753
 1878    HA   ARG 444           HA       ARG 444  17.913 -12.756  -6.694
 1879    HB2  ARG 444           HB2      ARG 444  15.716 -10.741  -7.211
 1880    HB3  ARG 444           HB3      ARG 444  15.667 -12.434  -7.691
 1881    HG2  ARG 444           HG2      ARG 444  15.819 -13.086  -5.322
 1882    HG3  ARG 444           HG3      ARG 444  15.802 -11.381  -4.873
 1883    HD2  ARG 444           HD2      ARG 444  13.592 -11.138  -5.899
 1884    HD3  ARG 444           HD3      ARG 444  13.606 -12.846  -6.336
 1885    HE   ARG 444           HE       ARG 444  13.954 -12.250  -3.512
 1886   HH11  ARG 444          HH11      ARG 444  11.708 -13.065  -6.066
 1887   HH12  ARG 444          HH12      ARG 444  10.519 -13.736  -4.992
 1888   HH21  ARG 444          HH21      ARG 444  12.402 -13.121  -2.092
 1889   HH22  ARG 444          HH22      ARG 444  10.902 -13.737  -2.718
 1890    H    GLU 445           H        GLU 445  19.090  -9.890  -7.725
 1891    HA   GLU 445           HA       GLU 445  18.898 -10.430 -10.589
 1892    HB2  GLU 445           HB2      GLU 445  18.599  -8.124  -9.654
 1893    HB3  GLU 445           HB3      GLU 445  20.275  -8.162  -9.133
 1894    HG2  GLU 445           HG2      GLU 445  20.235  -6.932 -11.127
 1895    HG3  GLU 445           HG3      GLU 445  20.889  -8.512 -11.550
 1896    H    ALA 446           H        ALA 446  21.019 -10.896  -7.936
 1897    HA   ALA 446           HA       ALA 446  23.386 -11.122  -9.638
 1898    HB1  ALA 446           HB1      ALA 446  24.653 -11.236  -7.562
 1899    HB2  ALA 446           HB2      ALA 446  23.154 -11.272  -6.633
 1900    HB3  ALA 446           HB3      ALA 446  23.584  -9.833  -7.558
 1901   HNB3  GNP 500          H3B       GNP 500  -1.034 -11.388   9.985
 1902   H5'2  GNP 500          H5'       GNP 500  -6.255 -12.957   6.232
 1903   H5'1  GNP 500          H5''      GNP 500  -5.975 -14.585   6.880
 1904    H4'  GNP 500           H4'      GNP 500  -4.026 -13.829   4.864
 1905    H3'  GNP 500           H3'      GNP 500  -6.914 -13.638   4.063
 1906   HO3'  GNP 500          H3T       GNP 500  -4.589 -12.578   2.930
 1907    H2'  GNP 500           H2'      GNP 500  -6.382 -14.837   2.034
 1908   HO2'  GNP 500          HO2'      GNP 500  -3.756 -15.388   2.595
 1909    H1'  GNP 500           H1'      GNP 500  -5.005 -16.857   3.315
 1910    H8   GNP 500           H8       GNP 500  -6.711 -17.903   5.568
 1911    HN1  GNP 500           H1       GNP 500 -11.387 -15.891   1.647
 1912   HN21  GNP 500          H21       GNP 500  -8.895 -14.011   0.152
 1913   HN22  GNP 500          H22       GNP 500 -10.586 -14.465   0.185
 1914    H1   HOH 502          HT12      HOH 502  -0.724  -6.712   6.280
 1915    H2   HOH 502          HT11      HOH 502   0.381  -6.478   7.284
 1916    H1   HOH 503          HT22      HOH 503   1.080 -11.397   5.173
 1917    H2   HOH 503          HT21      HOH 503   2.350 -10.612   4.953
  Start of MODEL   25
    1    H1   GLY   8           HT1      GLY   8   7.253  18.637 -19.002
    2    H2   GLY   8           HT2      GLY   8   6.541  17.919 -20.367
    3    H3   GLY   8           HT3      GLY   8   7.746  17.096 -19.508
    4    HA2  GLY   8           HA3      GLY   8   5.085  17.812 -18.424
    5    HA3  GLY   8           HA2      GLY   8   5.532  16.221 -19.031
    6    H    GLN   9           H        GLN   9   5.062  15.351 -16.963
    7    HA   GLN   9           HA       GLN   9   6.860  16.105 -14.782
    8    HB2  GLN   9           HB2      GLN   9   4.271  15.510 -14.668
    9    HB3  GLN   9           HB3      GLN   9   4.887  13.866 -14.583
   10    HG2  GLN   9           HG2      GLN   9   6.313  14.626 -12.650
   11    HG3  GLN   9           HG3      GLN   9   5.386  16.126 -12.674
   12   HE21  GLN   9          HE21      GLN   9   3.208  16.095 -12.089
   13   HE22  GLN   9          HE22      GLN   9   2.521  14.760 -11.222
   14    H    SER  10           H        SER  10   7.092  13.534 -13.570
   15    HA   SER  10           HA       SER  10   9.158  12.355 -15.186
   16    HB2  SER  10           HB2      SER  10   7.962  11.484 -12.544
   17    HB3  SER  10           HB3      SER  10   9.402  10.782 -13.283
   18    HG   SER  10           HG       SER  10   9.028  13.362 -12.190
   19    H    SER  11           H        SER  11   6.630  12.270 -16.440
   20    HA   SER  11           HA       SER  11   5.360  10.932 -17.723
   21    HB2  SER  11           HB2      SER  11   7.348   8.776 -16.978
   22    HB3  SER  11           HB3      SER  11   6.192   8.701 -18.309
   23    HG   SER  11           HG       SER  11   8.339   9.371 -18.936
   24    H    LEU  12           H        LEU  12   5.240  10.891 -14.614
   25    HA   LEU  12           HA       LEU  12   3.997   9.951 -12.944
   26    HB2  LEU  12           HB2      LEU  12   2.192   9.087 -15.205
   27    HB3  LEU  12           HB3      LEU  12   1.743   9.308 -13.525
   28    HG   LEU  12           HG       LEU  12   2.617  11.530 -15.372
   29   HD11  LEU  12          HD11      LEU  12  -0.134  10.770 -14.399
   30   HD12  LEU  12          HD12      LEU  12   0.472  10.565 -16.043
   31   HD13  LEU  12          HD13      LEU  12   0.271  12.185 -15.373
   32   HD21  LEU  12          HD21      LEU  12   1.433  11.586 -12.599
   33   HD22  LEU  12          HD22      LEU  12   1.792  12.992 -13.600
   34   HD23  LEU  12          HD23      LEU  12   3.104  11.967 -13.021
   35    H    ALA  13           H        ALA  13   6.046   8.256 -14.259
   36    HA   ALA  13           HA       ALA  13   4.841   5.680 -14.683
   37    HB1  ALA  13           HB1      ALA  13   7.745   6.469 -14.755
   38    HB2  ALA  13           HB2      ALA  13   6.638   6.492 -16.129
   39    HB3  ALA  13           HB3      ALA  13   7.056   4.961 -15.360
   40    H    LEU  14           H        LEU  14   5.570   7.202 -11.985
   41    HA   LEU  14           HA       LEU  14   6.138   4.695 -10.567
   42    HB2  LEU  14           HB2      LEU  14   8.150   6.122 -10.567
   43    HB3  LEU  14           HB3      LEU  14   7.220   7.426  -9.855
   44    HG   LEU  14           HG       LEU  14   6.858   6.042  -7.837
   45   HD11  LEU  14          HD11      LEU  14   8.724   4.104  -9.201
   46   HD12  LEU  14          HD12      LEU  14   7.015   3.840  -8.851
   47   HD13  LEU  14          HD13      LEU  14   8.169   4.000  -7.529
   48   HD21  LEU  14          HD21      LEU  14   9.139   6.209  -6.983
   49   HD22  LEU  14          HD22      LEU  14   8.698   7.629  -7.934
   50   HD23  LEU  14          HD23      LEU  14   9.746   6.392  -8.629
   51    H    HIS  15           H        HIS  15   4.598   4.197  -9.173
   52    HA   HIS  15           HA       HIS  15   2.819   6.355  -8.225
   53    HB2  HIS  15           HB2      HIS  15   2.127   3.499  -8.928
   54    HB3  HIS  15           HB3      HIS  15   1.016   4.625  -8.161
   55    HD1  HIS  15           HD1      HIS  15  -0.601   5.497  -9.812
   56    HD2  HIS  15           HD2      HIS  15   3.139   4.896 -11.507
   57    HE1  HIS  15           HE1      HIS  15  -0.853   6.130 -12.236
   58    HE2  HIS  15           HE2      HIS  15   1.488   5.985 -13.173
   59    H    LYS  16           H        LYS  16   2.485   6.494  -6.088
   60    HA   LYS  16           HA       LYS  16   3.615   4.345  -4.406
   61    HB2  LYS  16           HB2      LYS  16   3.214   7.283  -3.817
   62    HB3  LYS  16           HB3      LYS  16   3.776   6.099  -2.644
   63    HG2  LYS  16           HG2      LYS  16   5.186   6.667  -5.237
   64    HG3  LYS  16           HG3      LYS  16   5.571   7.460  -3.708
   65    HD2  LYS  16           HD2      LYS  16   6.345   5.496  -2.736
   66    HD3  LYS  16           HD3      LYS  16   5.495   4.473  -3.894
   67    HE2  LYS  16           HE2      LYS  16   7.044   4.941  -5.600
   68    HE3  LYS  16           HE3      LYS  16   7.737   6.301  -4.710
   69    HZ1  LYS  16           HZ1      LYS  16   8.685   4.803  -3.129
   70    HZ2  LYS  16           HZ2      LYS  16   9.122   4.262  -4.669
   71    HZ3  LYS  16           HZ3      LYS  16   7.900   3.467  -3.804
   72    H    VAL  17           H        VAL  17   2.078   3.045  -3.688
   73    HA   VAL  17           HA       VAL  17  -0.424   4.274  -2.754
   74    HB   VAL  17           HB       VAL  17  -0.912   3.078  -4.798
   75   HG11  VAL  17          HG11      VAL  17   0.983   1.532  -4.802
   76   HG12  VAL  17          HG12      VAL  17  -0.545   0.685  -5.046
   77   HG13  VAL  17          HG13      VAL  17   0.249   0.631  -3.473
   78   HG21  VAL  17          HG21      VAL  17  -1.875   1.553  -2.380
   79   HG22  VAL  17          HG22      VAL  17  -2.613   1.514  -3.982
   80   HG23  VAL  17          HG23      VAL  17  -2.604   3.014  -3.053
   81    H    ILE  18           H        ILE  18  -0.959   3.884  -0.732
   82    HA   ILE  18           HA       ILE  18   0.437   1.699   0.660
   83    HB   ILE  18           HB       ILE  18  -0.777   4.200   1.854
   84   HG12  ILE  18          HG12      ILE  18   2.117   3.381   1.494
   85   HG13  ILE  18          HG13      ILE  18   1.283   4.615   0.556
   86   HG21  ILE  18          HG21      ILE  18  -0.919   2.297   3.369
   87   HG22  ILE  18          HG22      ILE  18   0.279   3.455   3.943
   88   HG23  ILE  18          HG23      ILE  18   0.798   1.970   3.144
   89   HD11  ILE  18          HD11      ILE  18   2.674   5.622   2.255
   90   HD12  ILE  18          HD12      ILE  18   1.841   4.703   3.508
   91   HD13  ILE  18          HD13      ILE  18   0.971   5.932   2.592
   92    H    MET  19           H        MET  19  -0.769  -0.006   1.022
   93    HA   MET  19           HA       MET  19  -3.670   0.202   0.880
   94    HB2  MET  19           HB2      MET  19  -2.085  -1.579  -0.252
   95    HB3  MET  19           HB3      MET  19  -2.190  -2.366   1.314
   96    HG2  MET  19           HG2      MET  19  -4.570  -2.564   1.115
   97    HG3  MET  19           HG3      MET  19  -4.565  -1.618  -0.374
   98    HE1  MET  19           HE1      MET  19  -5.863  -3.422  -1.772
   99    HE2  MET  19           HE2      MET  19  -6.035  -4.404  -0.315
  100    HE3  MET  19           HE3      MET  19  -5.439  -5.132  -1.807
  101    H    VAL  20           H        VAL  20  -4.849   0.386   2.682
  102    HA   VAL  20           HA       VAL  20  -3.548  -0.333   5.227
  103    HB   VAL  20           HB       VAL  20  -4.796   1.525   6.282
  104   HG11  VAL  20          HG11      VAL  20  -2.483   1.861   5.627
  105   HG12  VAL  20          HG12      VAL  20  -3.409   3.343   5.389
  106   HG13  VAL  20          HG13      VAL  20  -2.993   2.334   4.005
  107   HG21  VAL  20          HG21      VAL  20  -5.793   3.262   4.881
  108   HG22  VAL  20          HG22      VAL  20  -6.626   1.719   4.686
  109   HG23  VAL  20          HG23      VAL  20  -5.498   2.278   3.448
  110    H    GLY  21           H        GLY  21  -5.203  -0.415   7.053
  111    HA2  GLY  21           HA2      GLY  21  -7.866  -1.098   6.739
  112    HA3  GLY  21           HA3      GLY  21  -6.946  -2.586   6.526
  113    H    SER  22           H        SER  22  -8.291  -3.083   8.542
  114    HA   SER  22           HA       SER  22  -7.724  -1.829  10.998
  115    HB2  SER  22           HB2      SER  22  -8.650  -3.990  11.967
  116    HB3  SER  22           HB3      SER  22  -9.701  -3.154  10.824
  117    HG   SER  22           HG       SER  22  -9.719  -5.228  10.142
  118    H    GLY  23           H        GLY  23  -6.715  -5.103  10.025
  119    HA2  GLY  23           HA2      GLY  23  -4.091  -4.561  11.277
  120    HA3  GLY  23           HA3      GLY  23  -4.897  -6.128  11.382
  121    H    GLY  24           H        GLY  24  -5.408  -7.172   9.264
  122    HA2  GLY  24           HA2      GLY  24  -3.755  -6.340   7.017
  123    HA3  GLY  24           HA3      GLY  24  -3.307  -7.869   7.761
  124    H    VAL  25           H        VAL  25  -6.466  -6.431   7.235
  125    HA   VAL  25           HA       VAL  25  -7.931  -8.652   6.752
  126    HB   VAL  25           HB       VAL  25  -8.347  -6.062   5.261
  127   HG11  VAL  25          HG11      VAL  25 -10.698  -6.689   5.335
  128   HG12  VAL  25          HG12      VAL  25 -10.280  -8.179   6.183
  129   HG13  VAL  25          HG13      VAL  25  -9.735  -7.925   4.524
  130   HG21  VAL  25          HG21      VAL  25  -9.203  -6.810   8.056
  131   HG22  VAL  25          HG22      VAL  25  -9.718  -5.368   7.183
  132   HG23  VAL  25          HG23      VAL  25  -8.021  -5.580   7.618
  133    H    GLY  26           H        GLY  26  -6.807  -6.596   4.063
  134    HA2  GLY  26           HA2      GLY  26  -6.118  -8.996   2.549
  135    HA3  GLY  26           HA3      GLY  26  -7.345  -7.939   1.865
  136    H    LYS  27           H        LYS  27  -5.052  -6.289   3.691
  137    HA   LYS  27           HA       LYS  27  -4.132  -4.907   1.326
  138    HB2  LYS  27           HB2      LYS  27  -3.296  -3.256   2.832
  139    HB3  LYS  27           HB3      LYS  27  -4.861  -3.766   3.445
  140    HG2  LYS  27           HG2      LYS  27  -3.683  -5.257   5.051
  141    HG3  LYS  27           HG3      LYS  27  -2.155  -4.569   4.498
  142    HD2  LYS  27           HD2      LYS  27  -3.308  -2.295   5.055
  143    HD3  LYS  27           HD3      LYS  27  -4.365  -3.291   6.055
  144    HE2  LYS  27           HE2      LYS  27  -2.599  -2.488   7.441
  145    HE3  LYS  27           HE3      LYS  27  -2.316  -4.206   7.161
  146    HZ1  LYS  27           HZ1      LYS  27  -1.020  -2.059   5.586
  147    HZ2  LYS  27           HZ2      LYS  27  -0.626  -3.709   5.582
  148    HZ3  LYS  27           HZ3      LYS  27  -0.315  -2.762   6.955
  149    H    SER  28           H        SER  28  -3.207  -7.635   1.737
  150    HA   SER  28           HA       SER  28  -0.345  -7.240   1.704
  151    HB2  SER  28           HB2      SER  28  -1.211  -7.498   4.149
  152    HB3  SER  28           HB3      SER  28  -1.434  -9.191   3.723
  153    HG   SER  28           HG       SER  28   0.981  -7.677   3.705
  154    H    ALA  29           H        ALA  29  -3.091  -9.450   1.697
  155    HA   ALA  29           HA       ALA  29  -1.735 -11.579   0.374
  156    HB1  ALA  29           HB1      ALA  29  -3.952 -12.565   0.124
  157    HB2  ALA  29           HB2      ALA  29  -4.691 -11.050   0.644
  158    HB3  ALA  29           HB3      ALA  29  -3.696 -11.977   1.768
  159    H    LEU  30           H        LEU  30  -4.065  -9.118  -0.708
  160    HA   LEU  30           HA       LEU  30  -4.255 -10.056  -3.354
  161    HB2  LEU  30           HB2      LEU  30  -4.958  -7.447  -2.053
  162    HB3  LEU  30           HB3      LEU  30  -5.132  -7.666  -3.782
  163    HG   LEU  30           HG       LEU  30  -6.659  -9.608  -3.298
  164   HD11  LEU  30          HD11      LEU  30  -6.548  -8.522  -0.490
  165   HD12  LEU  30          HD12      LEU  30  -5.929 -10.086  -1.019
  166   HD13  LEU  30          HD13      LEU  30  -7.661  -9.757  -1.080
  167   HD21  LEU  30          HD21      LEU  30  -7.479  -6.912  -2.232
  168   HD22  LEU  30          HD22      LEU  30  -8.572  -8.193  -2.758
  169   HD23  LEU  30          HD23      LEU  30  -7.504  -7.412  -3.923
  170    H    THR  31           H        THR  31  -2.050  -7.847  -1.804
  171    HA   THR  31           HA       THR  31  -1.066  -6.644  -4.169
  172    HB   THR  31           HB       THR  31   0.906  -6.045  -2.669
  173    HG1  THR  31           HG1      THR  31   0.674  -6.514  -0.483
  174   HG21  THR  31          HG21      THR  31  -1.881  -5.335  -1.742
  175   HG22  THR  31          HG22      THR  31  -0.997  -4.552  -3.052
  176   HG23  THR  31          HG23      THR  31  -0.411  -4.423  -1.393
  177    H    LEU  32           H        LEU  32  -0.106  -9.493  -2.310
  178    HA   LEU  32           HA       LEU  32   2.258 -10.049  -3.739
  179    HB2  LEU  32           HB2      LEU  32   1.663 -11.089  -1.575
  180    HB3  LEU  32           HB3      LEU  32   0.381 -11.980  -2.367
  181    HG   LEU  32           HG       LEU  32   3.206 -12.331  -3.317
  182   HD11  LEU  32          HD11      LEU  32   3.509 -14.145  -1.706
  183   HD12  LEU  32          HD12      LEU  32   1.980 -13.716  -0.936
  184   HD13  LEU  32          HD13      LEU  32   3.334 -12.587  -0.896
  185   HD21  LEU  32          HD21      LEU  32   1.411 -13.369  -4.598
  186   HD22  LEU  32          HD22      LEU  32   0.815 -14.166  -3.145
  187   HD23  LEU  32          HD23      LEU  32   2.392 -14.598  -3.802
  188    H    GLN  33           H        GLN  33  -1.114 -10.960  -4.254
  189    HA   GLN  33           HA       GLN  33  -0.677 -12.724  -6.404
  190    HB2  GLN  33           HB2      GLN  33  -3.114 -11.025  -5.851
  191    HB3  GLN  33           HB3      GLN  33  -3.054 -12.431  -6.905
  192    HG2  GLN  33           HG2      GLN  33  -2.450 -13.814  -4.940
  193    HG3  GLN  33           HG3      GLN  33  -2.666 -12.388  -3.925
  194   HE21  GLN  33          HE21      GLN  33  -4.244 -14.802  -5.847
  195   HE22  GLN  33          HE22      GLN  33  -5.849 -14.477  -5.296
  196    H    PHE  34           H        PHE  34  -1.068  -9.234  -6.256
  197    HA   PHE  34           HA       PHE  34  -1.297  -8.854  -9.067
  198    HB2  PHE  34           HB2      PHE  34  -2.050  -7.228  -7.306
  199    HB3  PHE  34           HB3      PHE  34  -0.359  -6.857  -6.997
  200    HD1  PHE  34           HD1      PHE  34  -2.850  -6.947  -9.758
  201    HD2  PHE  34           HD2      PHE  34   0.638  -5.108  -8.152
  202    HE1  PHE  34           HE1      PHE  34  -2.922  -5.256 -11.542
  203    HE2  PHE  34           HE2      PHE  34   0.573  -3.420  -9.939
  204    HZ   PHE  34           HZ       PHE  34  -1.209  -3.489 -11.634
  205    H    MET  35           H        MET  35   1.315  -9.719  -7.110
  206    HA   MET  35           HA       MET  35   3.270  -8.632  -9.019
  207    HB2  MET  35           HB2      MET  35   3.654  -9.708  -6.226
  208    HB3  MET  35           HB3      MET  35   4.963  -9.188  -7.275
  209    HG2  MET  35           HG2      MET  35   3.962  -6.929  -7.325
  210    HG3  MET  35           HG3      MET  35   2.750  -7.484  -6.168
  211    HE1  MET  35           HE1      MET  35   3.324  -8.291  -3.699
  212    HE2  MET  35           HE2      MET  35   4.969  -8.386  -3.067
  213    HE3  MET  35           HE3      MET  35   4.464  -9.458  -4.372
  214    H    TYR  36           H        TYR  36   2.473 -11.598  -7.245
  215    HA   TYR  36           HA       TYR  36   4.357 -13.117  -8.876
  216    HB2  TYR  36           HB2      TYR  36   2.708 -13.874  -6.459
  217    HB3  TYR  36           HB3      TYR  36   3.774 -14.984  -7.308
  218    HD1  TYR  36           HD1      TYR  36   3.785 -11.728  -5.487
  219    HD2  TYR  36           HD2      TYR  36   6.011 -15.148  -6.681
  220    HE1  TYR  36           HE1      TYR  36   5.650 -11.006  -4.059
  221    HE2  TYR  36           HE2      TYR  36   7.884 -14.432  -5.259
  222    HH   TYR  36           HH       TYR  36   7.591 -11.990  -2.912
  223    H    ASP  37           H        ASP  37   1.080 -12.342  -8.892
  224    HA   ASP  37           HA       ASP  37  -0.641 -12.943 -10.249
  225    HB2  ASP  37           HB2      ASP  37   0.903 -13.372 -12.071
  226    HB3  ASP  37           HB3      ASP  37   1.293 -14.957 -11.408
  227    H    GLU  38           H        GLU  38   1.033 -15.339  -8.407
  228    HA   GLU  38           HA       GLU  38  -1.293 -17.096  -8.419
  229    HB2  GLU  38           HB2      GLU  38   0.190 -18.712  -7.275
  230    HB3  GLU  38           HB3      GLU  38   0.810 -18.189  -8.833
  231    HG2  GLU  38           HG2      GLU  38   2.305 -16.601  -7.632
  232    HG3  GLU  38           HG3      GLU  38   1.755 -17.313  -6.115
  233    H    PHE  39           H        PHE  39  -1.671 -18.209  -6.201
  234    HA   PHE  39           HA       PHE  39  -2.502 -16.019  -4.477
  235    HB2  PHE  39           HB2      PHE  39  -4.107 -17.763  -5.202
  236    HB3  PHE  39           HB3      PHE  39  -3.165 -18.968  -4.332
  237    HD1  PHE  39           HD1      PHE  39  -4.274 -15.539  -3.405
  238    HD2  PHE  39           HD2      PHE  39  -4.418 -19.701  -2.548
  239    HE1  PHE  39           HE1      PHE  39  -5.587 -15.072  -1.383
  240    HE2  PHE  39           HE2      PHE  39  -5.735 -19.241  -0.522
  241    HZ   PHE  39           HZ       PHE  39  -6.323 -16.924   0.061
  242    H    VAL  40           H        VAL  40  -2.124 -15.904  -2.269
  243    HA   VAL  40           HA       VAL  40   0.528 -16.587  -1.499
  244    HB   VAL  40           HB       VAL  40  -1.647 -15.580   0.332
  245   HG11  VAL  40          HG11      VAL  40   0.367 -16.341   1.453
  246   HG12  VAL  40          HG12      VAL  40   0.221 -14.587   1.566
  247   HG13  VAL  40          HG13      VAL  40   1.354 -15.306   0.421
  248   HG21  VAL  40          HG21      VAL  40  -0.898 -13.309  -0.218
  249   HG22  VAL  40          HG22      VAL  40  -1.585 -14.138  -1.616
  250   HG23  VAL  40          HG23      VAL  40   0.165 -13.971  -1.463
  251    H    GLU  41           H        GLU  41   1.168 -18.482  -0.745
  252    HA   GLU  41           HA       GLU  41  -0.710 -20.056   0.878
  253    HB2  GLU  41           HB2      GLU  41   1.864 -20.973  -0.418
  254    HB3  GLU  41           HB3      GLU  41   0.705 -21.986   0.429
  255    HG2  GLU  41           HG2      GLU  41  -0.980 -21.425  -1.285
  256    HG3  GLU  41           HG3      GLU  41   0.257 -20.522  -2.158
  257    H    ASP  42           H        ASP  42   2.609 -18.870   0.716
  258    HA   ASP  42           HA       ASP  42   2.747 -18.779   3.624
  259    HB2  ASP  42           HB2      ASP  42   3.655 -20.983   3.063
  260    HB3  ASP  42           HB3      ASP  42   4.758 -20.250   1.906
  261    H    TYR  43           H        TYR  43   3.245 -16.724   4.003
  262    HA   TYR  43           HA       TYR  43   5.617 -15.501   3.072
  263    HB2  TYR  43           HB2      TYR  43   3.947 -15.428   1.043
  264    HB3  TYR  43           HB3      TYR  43   3.188 -14.130   1.952
  265    HD1  TYR  43           HD2      TYR  43   6.522 -15.183   0.657
  266    HD2  TYR  43           HD1      TYR  43   3.929 -11.941   1.616
  267    HE1  TYR  43           HE2      TYR  43   8.137 -13.613  -0.320
  268    HE2  TYR  43           HE1      TYR  43   5.546 -10.357   0.643
  269    HH   TYR  43           HH       TYR  43   7.966 -10.257   0.140
  270    H    GLU  44           H        GLU  44   5.838 -15.056   5.279
  271    HA   GLU  44           HA       GLU  44   3.749 -13.557   6.620
  272    HB2  GLU  44           HB2      GLU  44   6.406 -14.050   7.894
  273    HB3  GLU  44           HB3      GLU  44   4.807 -14.008   8.621
  274    HG2  GLU  44           HG2      GLU  44   5.091 -16.231   8.711
  275    HG3  GLU  44           HG3      GLU  44   4.531 -16.158   7.039
  276    HA   PRO  45           HA       PRO  45   7.630 -10.476   7.069
  277    HB2  PRO  45           HB2      PRO  45   9.009 -10.419   4.631
  278    HB3  PRO  45           HB3      PRO  45   9.587 -11.118   6.145
  279    HG2  PRO  45           HG2      PRO  45   8.293 -12.451   3.811
  280    HG3  PRO  45           HG3      PRO  45   9.602 -13.033   4.856
  281    HD2  PRO  45           HD2      PRO  45   7.134 -13.976   5.133
  282    HD3  PRO  45           HD3      PRO  45   8.133 -13.636   6.564
  283    H    THR  46           H        THR  46   6.067  -8.942   6.986
  284    HA   THR  46           HA       THR  46   6.082  -7.220   4.697
  285    HB   THR  46           HB       THR  46   3.395  -7.251   4.843
  286    HG1  THR  46           HG1      THR  46   4.283  -9.781   5.667
  287   HG21  THR  46          HG21      THR  46   4.655  -7.352   2.768
  288   HG22  THR  46          HG22      THR  46   3.369  -8.557   2.762
  289   HG23  THR  46          HG23      THR  46   5.037  -9.050   3.058
  290    H    LYS  47           H        LYS  47   7.010  -6.587   7.086
  291    HA   LYS  47           HA       LYS  47   4.892  -5.475   8.756
  292    HB2  LYS  47           HB2      LYS  47   7.892  -5.403   9.119
  293    HB3  LYS  47           HB3      LYS  47   6.706  -4.846  10.291
  294    HG2  LYS  47           HG2      LYS  47   5.831  -7.121  10.475
  295    HG3  LYS  47           HG3      LYS  47   7.044  -7.675   9.321
  296    HD2  LYS  47           HD2      LYS  47   7.870  -8.175  11.497
  297    HD3  LYS  47           HD3      LYS  47   8.796  -6.796  10.897
  298    HE2  LYS  47           HE2      LYS  47   8.239  -6.326  13.157
  299    HE3  LYS  47           HE3      LYS  47   7.206  -5.313  12.151
  300    HZ1  LYS  47           HZ1      LYS  47   5.921  -6.286  13.913
  301    HZ2  LYS  47           HZ2      LYS  47   6.432  -7.842  13.500
  302    HZ3  LYS  47           HZ3      LYS  47   5.431  -6.975  12.444
  303    H    ALA  48           H        ALA  48   7.865  -4.237   7.258
  304    HA   ALA  48           HA       ALA  48   6.435  -1.733   6.672
  305    HB1  ALA  48           HB1      ALA  48   8.483  -0.478   7.076
  306    HB2  ALA  48           HB2      ALA  48   9.328  -1.965   7.506
  307    HB3  ALA  48           HB3      ALA  48   8.013  -1.370   8.521
  308    H    ASP  49           H        ASP  49   7.266  -4.337   5.295
  309    HA   ASP  49           HA       ASP  49   9.397  -3.705   3.522
  310    HB2  ASP  49           HB2      ASP  49   7.382  -5.956   3.356
  311    HB3  ASP  49           HB3      ASP  49   8.931  -5.878   2.521
  312    H    SER  50           H        SER  50   9.285  -2.497   1.748
  313    HA   SER  50           HA       SER  50   6.690  -2.131   0.445
  314    HB2  SER  50           HB2      SER  50   7.812  -0.318  -0.808
  315    HB3  SER  50           HB3      SER  50   7.957  -0.091   0.935
  316    HG   SER  50           HG       SER  50   9.887  -0.350  -0.912
  317    H    TYR  51           H        TYR  51   6.298  -2.779  -1.645
  318    HA   TYR  51           HA       TYR  51   8.476  -4.205  -2.985
  319    HB2  TYR  51           HB2      TYR  51   6.481  -5.774  -3.778
  320    HB3  TYR  51           HB3      TYR  51   7.414  -6.100  -2.326
  321    HD1  TYR  51           HD1      TYR  51   4.184  -4.897  -3.619
  322    HD2  TYR  51           HD2      TYR  51   6.408  -5.929  -0.144
  323    HE1  TYR  51           HE1      TYR  51   2.109  -4.931  -2.306
  324    HE2  TYR  51           HE2      TYR  51   4.336  -5.956   1.181
  325    HH   TYR  51           HH       TYR  51   2.057  -4.990   1.076
  326    H    ARG  52           H        ARG  52   8.822  -3.564  -4.916
  327    HA   ARG  52           HA       ARG  52   6.879  -1.830  -6.229
  328    HB2  ARG  52           HB2      ARG  52   8.958  -1.346  -7.704
  329    HB3  ARG  52           HB3      ARG  52   8.911  -0.704  -6.067
  330    HG2  ARG  52           HG2      ARG  52  10.275  -2.631  -5.319
  331    HG3  ARG  52           HG3      ARG  52  10.394  -3.154  -6.999
  332    HD2  ARG  52           HD2      ARG  52  11.263  -0.432  -6.063
  333    HD3  ARG  52           HD3      ARG  52  12.346  -1.821  -6.098
  334    HE   ARG  52           HE       ARG  52  11.226  -1.645  -8.627
  335   HH11  ARG  52          HH11      ARG  52  13.203   0.362  -6.556
  336   HH12  ARG  52          HH12      ARG  52  14.070   1.105  -7.863
  337   HH21  ARG  52          HH21      ARG  52  12.372  -0.693 -10.361
  338   HH22  ARG  52          HH22      ARG  52  13.597   0.502 -10.039
  339    H    LYS  53           H        LYS  53   5.654  -2.638  -7.759
  340    HA   LYS  53           HA       LYS  53   6.630  -4.953  -9.300
  341    HB2  LYS  53           HB2      LYS  53   4.669  -5.521  -8.028
  342    HB3  LYS  53           HB3      LYS  53   3.834  -4.074  -8.567
  343    HG2  LYS  53           HG2      LYS  53   2.919  -5.937  -9.728
  344    HG3  LYS  53           HG3      LYS  53   3.859  -4.984 -10.875
  345    HD2  LYS  53           HD2      LYS  53   5.700  -6.559 -10.719
  346    HD3  LYS  53           HD3      LYS  53   4.829  -7.494  -9.500
  347    HE2  LYS  53           HE2      LYS  53   3.041  -7.909 -11.156
  348    HE3  LYS  53           HE3      LYS  53   3.992  -7.046 -12.364
  349    HZ1  LYS  53           HZ1      LYS  53   4.320  -9.384 -12.627
  350    HZ2  LYS  53           HZ2      LYS  53   4.737  -9.579 -10.999
  351    HZ3  LYS  53           HZ3      LYS  53   5.761  -8.717 -12.037
  352    H    LYS  54           H        LYS  54   6.995  -4.649 -11.413
  353    HA   LYS  54           HA       LYS  54   6.056  -2.203 -12.680
  354    HB2  LYS  54           HB2      LYS  54   8.352  -2.802 -13.181
  355    HB3  LYS  54           HB3      LYS  54   7.860  -4.411 -13.704
  356    HG2  LYS  54           HG2      LYS  54   6.528  -3.344 -15.517
  357    HG3  LYS  54           HG3      LYS  54   7.213  -1.792 -15.041
  358    HD2  LYS  54           HD2      LYS  54   8.947  -4.128 -15.773
  359    HD3  LYS  54           HD3      LYS  54   8.295  -3.039 -16.995
  360    HE2  LYS  54           HE2      LYS  54   9.326  -1.150 -15.661
  361    HE3  LYS  54           HE3      LYS  54  10.179  -2.391 -14.743
  362    HZ1  LYS  54           HZ1      LYS  54  10.331  -2.075 -17.697
  363    HZ2  LYS  54           HZ2      LYS  54  11.235  -3.153 -16.746
  364    HZ3  LYS  54           HZ3      LYS  54  11.487  -1.483 -16.605
  365    H    VAL  55           H        VAL  55   4.266  -2.126 -13.829
  366    HA   VAL  55           HA       VAL  55   3.361  -4.535 -15.230
  367    HB   VAL  55           HB       VAL  55   0.982  -3.917 -14.719
  368   HG11  VAL  55          HG11      VAL  55   2.047  -5.787 -13.593
  369   HG12  VAL  55          HG12      VAL  55   0.953  -4.949 -12.492
  370   HG13  VAL  55          HG13      VAL  55   2.696  -4.702 -12.364
  371   HG21  VAL  55          HG21      VAL  55   2.259  -2.168 -12.615
  372   HG22  VAL  55          HG22      VAL  55   0.539  -2.549 -12.725
  373   HG23  VAL  55          HG23      VAL  55   1.321  -1.618 -14.005
  374    H    VAL  56           H        VAL  56   2.351  -4.116 -17.205
  375    HA   VAL  56           HA       VAL  56   2.537  -1.299 -18.028
  376    HB   VAL  56           HB       VAL  56   3.977  -2.682 -19.396
  377   HG11  VAL  56          HG11      VAL  56   2.809  -4.825 -19.127
  378   HG12  VAL  56          HG12      VAL  56   3.162  -4.448 -20.815
  379   HG13  VAL  56          HG13      VAL  56   1.524  -4.235 -20.189
  380   HG21  VAL  56          HG21      VAL  56   3.098  -2.125 -21.610
  381   HG22  VAL  56          HG22      VAL  56   2.883  -0.798 -20.467
  382   HG23  VAL  56          HG23      VAL  56   1.512  -1.818 -20.901
  383    H    LEU  57           H        LEU  57   0.634  -0.420 -17.634
  384    HA   LEU  57           HA       LEU  57  -1.773  -1.837 -18.444
  385    HB2  LEU  57           HB2      LEU  57  -2.966   0.193 -17.536
  386    HB3  LEU  57           HB3      LEU  57  -2.099  -0.781 -16.371
  387    HG   LEU  57           HG       LEU  57  -0.624   1.542 -17.466
  388   HD11  LEU  57          HD11      LEU  57  -2.930   1.843 -15.541
  389   HD12  LEU  57          HD12      LEU  57  -2.881   2.460 -17.192
  390   HD13  LEU  57          HD13      LEU  57  -1.775   3.102 -15.979
  391   HD21  LEU  57          HD21      LEU  57   0.301   0.045 -15.741
  392   HD22  LEU  57          HD22      LEU  57  -1.046   0.457 -14.681
  393   HD23  LEU  57          HD23      LEU  57   0.116   1.697 -15.153
  394    H    ASP  58           H        ASP  58  -2.095  -1.828 -20.509
  395    HA   ASP  58           HA       ASP  58  -2.916  -1.047 -22.459
  396    HB2  ASP  58           HB2      ASP  58  -4.029   0.776 -21.358
  397    HB3  ASP  58           HB3      ASP  58  -2.526   1.683 -21.236
  398    H    GLY  59           H        GLY  59   0.007   0.735 -21.379
  399    HA2  GLY  59           HA2      GLY  59   1.150   0.160 -23.994
  400    HA3  GLY  59           HA3      GLY  59   0.881   1.847 -23.637
  401    H    GLU  60           H        GLU  60   1.754   2.147 -21.050
  402    HA   GLU  60           HA       GLU  60   4.605   1.784 -21.597
  403    HB2  GLU  60           HB2      GLU  60   4.819   3.609 -19.820
  404    HB3  GLU  60           HB3      GLU  60   4.116   4.059 -21.366
  405    HG2  GLU  60           HG2      GLU  60   1.863   3.800 -20.351
  406    HG3  GLU  60           HG3      GLU  60   2.646   3.518 -18.797
  407    H    GLU  61           H        GLU  61   6.045   0.964 -20.128
  408    HA   GLU  61           HA       GLU  61   5.011  -0.807 -18.125
  409    HB2  GLU  61           HB2      GLU  61   7.810   0.056 -18.825
  410    HB3  GLU  61           HB3      GLU  61   7.457  -1.025 -17.486
  411    HG2  GLU  61           HG2      GLU  61   6.350  -2.556 -19.107
  412    HG3  GLU  61           HG3      GLU  61   6.936  -1.514 -20.405
  413    H    VAL  62           H        VAL  62   4.162  -0.047 -16.347
  414    HA   VAL  62           HA       VAL  62   5.271   2.412 -15.185
  415    HB   VAL  62           HB       VAL  62   2.563   1.231 -14.578
  416   HG11  VAL  62          HG11      VAL  62   3.407   2.914 -13.033
  417   HG12  VAL  62          HG12      VAL  62   2.012   3.510 -13.936
  418   HG13  VAL  62          HG13      VAL  62   3.637   4.033 -14.377
  419   HG21  VAL  62          HG21      VAL  62   2.659   1.568 -16.985
  420   HG22  VAL  62          HG22      VAL  62   3.223   3.221 -16.747
  421   HG23  VAL  62          HG23      VAL  62   1.600   2.761 -16.231
  422    H    GLN  63           H        GLN  63   5.644   2.478 -12.917
  423    HA   GLN  63           HA       GLN  63   5.856  -0.198 -11.712
  424    HB2  GLN  63           HB2      GLN  63   7.631   2.217 -11.458
  425    HB3  GLN  63           HB3      GLN  63   7.661   0.921 -10.272
  426    HG2  GLN  63           HG2      GLN  63   8.208  -0.673 -12.066
  427    HG3  GLN  63           HG3      GLN  63   8.247   0.665 -13.212
  428   HE21  GLN  63          HE21      GLN  63   9.372   1.002  -9.949
  429   HE22  GLN  63          HE22      GLN  63  11.052   1.133 -10.324
  430    H    ILE  64           H        ILE  64   4.538  -0.578 -10.144
  431    HA   ILE  64           HA       ILE  64   3.533   1.645  -8.503
  432    HB   ILE  64           HB       ILE  64   1.735   0.448  -9.580
  433   HG12  ILE  64          HG12      ILE  64   1.909  -0.351  -6.667
  434   HG13  ILE  64          HG13      ILE  64   1.329   1.196  -7.278
  435   HG21  ILE  64          HG21      ILE  64   2.821  -1.643 -10.081
  436   HG22  ILE  64          HG22      ILE  64   1.335  -1.953  -9.180
  437   HG23  ILE  64          HG23      ILE  64   2.898  -2.051  -8.368
  438   HD11  ILE  64          HD11      ILE  64   0.061  -1.498  -7.713
  439   HD12  ILE  64          HD12      ILE  64  -0.508   0.013  -8.424
  440   HD13  ILE  64          HD13      ILE  64  -0.532  -0.202  -6.673
  441    H    ASP  65           H        ASP  65   4.374   1.842  -6.562
  442    HA   ASP  65           HA       ASP  65   5.773  -0.460  -5.378
  443    HB2  ASP  65           HB2      ASP  65   7.144   1.568  -5.840
  444    HB3  ASP  65           HB3      ASP  65   6.087   2.498  -4.789
  445    H    ILE  66           H        ILE  66   4.704  -1.459  -3.806
  446    HA   ILE  66           HA       ILE  66   2.558   0.036  -2.447
  447    HB   ILE  66           HB       ILE  66   2.778  -2.966  -2.674
  448   HG12  ILE  66          HG12      ILE  66   0.635  -2.322  -4.221
  449   HG13  ILE  66          HG13      ILE  66   1.710  -0.970  -4.571
  450   HG21  ILE  66          HG21      ILE  66   0.480  -1.181  -1.885
  451   HG22  ILE  66          HG22      ILE  66   1.448  -2.179  -0.798
  452   HG23  ILE  66          HG23      ILE  66   0.427  -2.939  -2.019
  453   HD11  ILE  66          HD11      ILE  66   1.979  -2.776  -6.176
  454   HD12  ILE  66          HD12      ILE  66   2.387  -3.882  -4.864
  455   HD13  ILE  66          HD13      ILE  66   3.455  -2.529  -5.240
  456    H    LEU  67           H        LEU  67   2.660   0.338  -0.348
  457    HA   LEU  67           HA       LEU  67   4.771  -1.021   1.172
  458    HB2  LEU  67           HB2      LEU  67   4.923   1.421   1.071
  459    HB3  LEU  67           HB3      LEU  67   3.295   1.556   1.703
  460    HG   LEU  67           HG       LEU  67   4.132   0.389   3.785
  461   HD11  LEU  67          HD11      LEU  67   6.807   1.024   2.554
  462   HD12  LEU  67          HD12      LEU  67   6.158  -0.583   2.885
  463   HD13  LEU  67          HD13      LEU  67   6.541   0.508   4.220
  464   HD21  LEU  67          HD21      LEU  67   3.689   2.781   3.691
  465   HD22  LEU  67          HD22      LEU  67   5.321   3.066   3.088
  466   HD23  LEU  67          HD23      LEU  67   5.080   2.429   4.716
  467    H    ASP  68           H        ASP  68   4.094  -2.620   2.458
  468    HA   ASP  68           HA       ASP  68   1.343  -2.638   3.438
  469    HB2  ASP  68           HB2      ASP  68   2.440  -4.730   2.538
  470    HB3  ASP  68           HB3      ASP  68   3.513  -4.693   3.931
  471    H    THR  69           H        THR  69   1.011  -1.393   5.142
  472    HA   THR  69           HA       THR  69   3.185  -0.648   6.884
  473    HB   THR  69           HB       THR  69   1.294   0.776   7.936
  474    HG1  THR  69           HG1      THR  69  -0.195   1.016   5.817
  475   HG21  THR  69          HG21      THR  69   3.068   1.677   6.518
  476   HG22  THR  69          HG22      THR  69   1.523   2.452   6.160
  477   HG23  THR  69          HG23      THR  69   2.161   1.215   5.078
  478    H    ALA  70           H        ALA  70   3.579  -1.377   8.856
  479    HA   ALA  70           HA       ALA  70   1.803  -3.228  10.175
  480    HB1  ALA  70           HB1      ALA  70   3.510  -3.324  11.902
  481    HB2  ALA  70           HB2      ALA  70   4.353  -1.957  11.174
  482    HB3  ALA  70           HB3      ALA  70   4.250  -3.492  10.310
  483    H    GLY  71           H        GLY  71   0.055  -2.490  11.171
  484    HA2  GLY  71           HA2      GLY  71   0.090   0.215  12.318
  485    HA3  GLY  71           HA3      GLY  71  -1.343  -0.744  11.970
  486    H    LEU  72           H        LEU  72   1.247  -0.158  14.226
  487    HA   LEU  72           HA       LEU  72  -0.337  -1.451  16.300
  488    HB2  LEU  72           HB2      LEU  72   1.435  -2.729  17.190
  489    HB3  LEU  72           HB3      LEU  72   1.393  -3.085  15.478
  490    HG   LEU  72           HG       LEU  72   3.334  -1.101  16.667
  491   HD11  LEU  72          HD11      LEU  72   3.677  -3.261  17.742
  492   HD12  LEU  72          HD12      LEU  72   4.996  -2.895  16.631
  493   HD13  LEU  72          HD13      LEU  72   3.747  -4.048  16.166
  494   HD21  LEU  72          HD21      LEU  72   3.075  -0.876  14.280
  495   HD22  LEU  72          HD22      LEU  72   3.262  -2.613  14.054
  496   HD23  LEU  72          HD23      LEU  72   4.625  -1.646  14.615
  497    H    GLU  73           H        GLU  73   0.253  -0.758  18.455
  498    HA   GLU  73           HA       GLU  73   1.024   2.008  18.538
  499    HB2  GLU  73           HB2      GLU  73  -0.527   0.349  20.118
  500    HB3  GLU  73           HB3      GLU  73   0.905   0.612  21.105
  501    HG2  GLU  73           HG2      GLU  73  -0.776   2.799  19.904
  502    HG3  GLU  73           HG3      GLU  73  -0.915   2.212  21.558
  503    H    ASP  74           H        ASP  74   3.138   1.566  17.572
  504    HA   ASP  74           HA       ASP  74   5.236   1.523  19.530
  505    HB2  ASP  74           HB2      ASP  74   4.570  -0.934  18.169
  506    HB3  ASP  74           HB3      ASP  74   6.165  -0.400  17.683
  507    H    TYR  75           H        TYR  75   5.306   0.394  16.217
  508    HA   TYR  75           HA       TYR  75   7.262   2.347  15.480
  509    HB2  TYR  75           HB2      TYR  75   5.835   0.191  13.929
  510    HB3  TYR  75           HB3      TYR  75   7.001   1.280  13.198
  511    HD1  TYR  75           HD1      TYR  75   9.383   1.203  13.939
  512    HD2  TYR  75           HD2      TYR  75   6.532  -1.679  15.222
  513    HE1  TYR  75           HE1      TYR  75  11.210  -0.314  14.565
  514    HE2  TYR  75           HE2      TYR  75   8.354  -3.202  15.862
  515    HH   TYR  75           HH       TYR  75  10.793  -3.552  15.144
  516    H    ALA  76           H        ALA  76   5.754   4.144  16.035
  517    HA   ALA  76           HA       ALA  76   3.568   4.867  14.457
  518    HB1  ALA  76           HB1      ALA  76   5.617   6.668  15.728
  519    HB2  ALA  76           HB2      ALA  76   4.191   6.007  16.527
  520    HB3  ALA  76           HB3      ALA  76   4.006   7.146  15.192
  521    H    ALA  77           H        ALA  77   6.971   4.969  13.813
  522    HA   ALA  77           HA       ALA  77   7.034   6.834  11.729
  523    HB1  ALA  77           HB1      ALA  77   8.801   4.428  12.119
  524    HB2  ALA  77           HB2      ALA  77   9.037   6.008  12.863
  525    HB3  ALA  77           HB3      ALA  77   9.158   5.832  11.112
  526    H    ILE  78           H        ILE  78   5.972   3.521  11.805
  527    HA   ILE  78           HA       ILE  78   6.259   3.152   8.961
  528    HB   ILE  78           HB       ILE  78   4.922   1.390  11.016
  529   HG12  ILE  78          HG12      ILE  78   7.619   1.156   9.667
  530   HG13  ILE  78          HG13      ILE  78   7.366   1.715  11.318
  531   HG21  ILE  78          HG21      ILE  78   4.017   0.973   8.802
  532   HG22  ILE  78          HG22      ILE  78   5.070  -0.357   9.283
  533   HG23  ILE  78          HG23      ILE  78   5.645   0.852   8.135
  534   HD11  ILE  78          HD11      ILE  78   6.468  -0.443  11.934
  535   HD12  ILE  78          HD12      ILE  78   8.078  -0.612  11.233
  536   HD13  ILE  78          HD13      ILE  78   6.653  -1.014  10.272
  537    H    ARG  79           H        ARG  79   3.594   3.760  11.219
  538    HA   ARG  79           HA       ARG  79   1.714   3.651   9.000
  539    HB2  ARG  79           HB2      ARG  79   1.189   2.658  11.276
  540    HB3  ARG  79           HB3      ARG  79   1.056   4.310  11.871
  541    HG2  ARG  79           HG2      ARG  79  -0.763   4.766  10.382
  542    HG3  ARG  79           HG3      ARG  79  -0.563   3.204   9.587
  543    HD2  ARG  79           HD2      ARG  79  -2.368   2.882  11.026
  544    HD3  ARG  79           HD3      ARG  79  -0.999   2.184  11.886
  545    HE   ARG  79           HE       ARG  79  -1.089   4.720  12.844
  546   HH11  ARG  79          HH11      ARG  79  -3.492   2.190  12.509
  547   HH12  ARG  79          HH12      ARG  79  -4.424   2.702  13.879
  548   HH21  ARG  79          HH21      ARG  79  -2.314   5.394  14.673
  549   HH22  ARG  79          HH22      ARG  79  -3.776   4.537  15.088
  550    H    ASP  80           H        ASP  80   2.739   6.004  11.467
  551    HA   ASP  80           HA       ASP  80   1.151   8.105  10.344
  552    HB2  ASP  80           HB2      ASP  80   1.641   8.023  12.732
  553    HB3  ASP  80           HB3      ASP  80   3.364   8.176  12.406
  554    H    ASN  81           H        ASN  81   4.659   7.528  10.527
  555    HA   ASN  81           HA       ASN  81   5.239   9.956   9.163
  556    HB2  ASN  81           HB2      ASN  81   6.934   7.664  10.098
  557    HB3  ASN  81           HB3      ASN  81   7.615   8.939   9.087
  558   HD21  ASN  81          HD21      ASN  81   6.749   8.031  12.264
  559   HD22  ASN  81          HD22      ASN  81   7.010   9.565  13.018
  560    H    TYR  82           H        TYR  82   4.878   6.636   8.065
  561    HA   TYR  82           HA       TYR  82   6.178   7.093   5.556
  562    HB2  TYR  82           HB2      TYR  82   4.611   4.864   6.730
  563    HB3  TYR  82           HB3      TYR  82   4.695   4.950   4.976
  564    HD1  TYR  82           HD2      TYR  82   7.017   5.005   3.897
  565    HD2  TYR  82           HD1      TYR  82   6.372   3.953   7.962
  566    HE1  TYR  82           HE2      TYR  82   9.195   3.864   3.944
  567    HE2  TYR  82           HE1      TYR  82   8.538   2.813   8.021
  568    HH   TYR  82           HH       TYR  82  10.798   3.011   5.373
  569    H    PHE  83           H        PHE  83   2.916   7.555   6.717
  570    HA   PHE  83           HA       PHE  83   1.567   7.452   4.254
  571    HB2  PHE  83           HB2      PHE  83   0.956   8.838   6.847
  572    HB3  PHE  83           HB3      PHE  83  -0.082   9.053   5.444
  573    HD1  PHE  83           HD1      PHE  83   1.097   5.843   5.100
  574    HD2  PHE  83           HD2      PHE  83  -1.511   8.139   7.556
  575    HE1  PHE  83           HE1      PHE  83  -0.140   3.802   5.692
  576    HE2  PHE  83           HE2      PHE  83  -2.744   6.100   8.158
  577    HZ   PHE  83           HZ       PHE  83  -2.060   3.928   7.225
  578    H    ARG  84           H        ARG  84   3.649   9.844   5.575
  579    HA   ARG  84           HA       ARG  84   2.667  12.169   4.426
  580    HB2  ARG  84           HB2      ARG  84   5.366  11.288   5.325
  581    HB3  ARG  84           HB3      ARG  84   5.224  12.787   4.416
  582    HG2  ARG  84           HG2      ARG  84   3.756  12.147   6.966
  583    HG3  ARG  84           HG3      ARG  84   5.184  13.178   6.825
  584    HD2  ARG  84           HD2      ARG  84   2.416  13.653   5.748
  585    HD3  ARG  84           HD3      ARG  84   3.336  14.648   6.877
  586    HE   ARG  84           HE       ARG  84   4.907  14.804   4.744
  587   HH11  ARG  84          HH11      ARG  84   1.431  15.173   5.060
  588   HH12  ARG  84          HH12      ARG  84   1.265  16.100   3.589
  589   HH21  ARG  84          HH21      ARG  84   4.677  16.001   2.798
  590   HH22  ARG  84          HH22      ARG  84   3.100  16.551   2.308
  591    H    SER  85           H        SER  85   5.140   9.975   3.029
  592    HA   SER  85           HA       SER  85   4.958  11.490   0.548
  593    HB2  SER  85           HB2      SER  85   6.802   9.228   1.337
  594    HB3  SER  85           HB3      SER  85   6.900  10.157  -0.160
  595    HG   SER  85           HG       SER  85   7.611  11.877   0.913
  596    H    GLY  86           H        GLY  86   2.811   9.618   1.545
  597    HA2  GLY  86           HA2      GLY  86   2.750   7.668  -0.641
  598    HA3  GLY  86           HA3      GLY  86   1.614   7.763   0.699
  599    H    GLU  87           H        GLU  87   1.309   7.739  -2.322
  600    HA   GLU  87           HA       GLU  87  -0.016  10.320  -2.756
  601    HB2  GLU  87           HB2      GLU  87   0.330   8.045  -4.715
  602    HB3  GLU  87           HB3      GLU  87  -0.102   9.709  -5.078
  603    HG2  GLU  87           HG2      GLU  87   2.105  10.446  -4.364
  604    HG3  GLU  87           HG3      GLU  87   2.540   8.780  -3.981
  605    H    GLY  88           H        GLY  88  -0.789   6.932  -3.552
  606    HA2  GLY  88           HA2      GLY  88  -3.629   7.567  -3.094
  607    HA3  GLY  88           HA3      GLY  88  -3.028   6.266  -4.110
  608    H    PHE  89           H        PHE  89  -4.951   6.225  -1.878
  609    HA   PHE  89           HA       PHE  89  -3.550   4.228  -0.234
  610    HB2  PHE  89           HB2      PHE  89  -5.505   6.322   0.736
  611    HB3  PHE  89           HB3      PHE  89  -4.936   4.973   1.710
  612    HD1  PHE  89           HD2      PHE  89  -4.024   8.159   0.156
  613    HD2  PHE  89           HD1      PHE  89  -2.719   4.947   2.620
  614    HE1  PHE  89           HE2      PHE  89  -2.097   9.505   0.881
  615    HE2  PHE  89           HE1      PHE  89  -0.789   6.285   3.353
  616    HZ   PHE  89           HZ       PHE  89  -0.477   8.566   2.482
  617    H    LEU  90           H        LEU  90  -4.558   2.322  -0.042
  618    HA   LEU  90           HA       LEU  90  -7.234   2.094  -1.233
  619    HB2  LEU  90           HB2      LEU  90  -5.012   0.098  -0.863
  620    HB3  LEU  90           HB3      LEU  90  -6.636  -0.379  -1.319
  621    HG   LEU  90           HG       LEU  90  -4.857   1.473  -2.924
  622   HD11  LEU  90          HD11      LEU  90  -5.614  -1.409  -3.399
  623   HD12  LEU  90          HD12      LEU  90  -4.027  -0.827  -2.899
  624   HD13  LEU  90          HD13      LEU  90  -4.667  -0.392  -4.482
  625   HD21  LEU  90          HD21      LEU  90  -7.229   1.953  -3.220
  626   HD22  LEU  90          HD22      LEU  90  -7.544   0.251  -3.558
  627   HD23  LEU  90          HD23      LEU  90  -6.553   1.202  -4.665
  628    H    LEU  91           H        LEU  91  -8.912   1.678   0.025
  629    HA   LEU  91           HA       LEU  91  -8.426   0.959   2.831
  630    HB2  LEU  91           HB2      LEU  91 -10.920   2.033   1.498
  631    HB3  LEU  91           HB3      LEU  91 -10.727   1.739   3.214
  632    HG   LEU  91           HG       LEU  91  -9.123   3.764   1.649
  633   HD11  LEU  91          HD11      LEU  91 -11.476   4.378   1.708
  634   HD12  LEU  91          HD12      LEU  91 -10.533   5.429   2.767
  635   HD13  LEU  91          HD13      LEU  91 -11.511   4.130   3.454
  636   HD21  LEU  91          HD21      LEU  91  -9.412   3.274   4.615
  637   HD22  LEU  91          HD22      LEU  91  -8.499   4.586   3.870
  638   HD23  LEU  91          HD23      LEU  91  -7.985   2.915   3.640
  639    H    VAL  92           H        VAL  92  -8.483  -1.220   3.124
  640    HA   VAL  92           HA       VAL  92 -10.656  -2.679   1.769
  641    HB   VAL  92           HB       VAL  92  -9.269  -4.728   1.949
  642   HG11  VAL  92          HG11      VAL  92  -8.069  -2.431   0.409
  643   HG12  VAL  92          HG12      VAL  92  -9.341  -3.524  -0.138
  644   HG13  VAL  92          HG13      VAL  92  -7.709  -4.136   0.128
  645   HG21  VAL  92          HG21      VAL  92  -7.109  -2.805   2.808
  646   HG22  VAL  92          HG22      VAL  92  -6.855  -4.493   2.368
  647   HG23  VAL  92          HG23      VAL  92  -7.821  -4.087   3.787
  648    H    PHE  93           H        PHE  93 -12.023  -3.841   2.930
  649    HA   PHE  93           HA       PHE  93 -11.365  -4.686   5.624
  650    HB2  PHE  93           HB2      PHE  93 -13.251  -3.648   6.694
  651    HB3  PHE  93           HB3      PHE  93 -12.359  -2.381   5.861
  652    HD1  PHE  93           HD1      PHE  93 -13.247  -1.536   3.651
  653    HD2  PHE  93           HD2      PHE  93 -15.511  -4.057   6.224
  654    HE1  PHE  93           HE1      PHE  93 -15.308  -0.870   2.486
  655    HE2  PHE  93           HE2      PHE  93 -17.575  -3.388   5.067
  656    HZ   PHE  93           HZ       PHE  93 -17.474  -1.799   3.194
  657    H    SER  94           H        SER  94 -12.767  -6.365   6.377
  658    HA   SER  94           HA       SER  94 -14.074  -7.760   4.175
  659    HB2  SER  94           HB2      SER  94 -12.557  -9.008   5.682
  660    HB3  SER  94           HB3      SER  94 -13.612  -8.630   7.045
  661    HG   SER  94           HG       SER  94 -14.664 -10.361   6.510
  662    H    ILE  95           H        ILE  95 -16.229  -8.378   4.190
  663    HA   ILE  95           HA       ILE  95 -18.007  -6.522   5.443
  664    HB   ILE  95           HB       ILE  95 -19.817  -7.655   4.307
  665   HG12  ILE  95          HG12      ILE  95 -18.918 -10.000   4.615
  666   HG13  ILE  95          HG13      ILE  95 -19.597  -9.660   3.032
  667   HG21  ILE  95          HG21      ILE  95 -19.036  -7.389   1.983
  668   HG22  ILE  95          HG22      ILE  95 -17.378  -7.296   2.582
  669   HG23  ILE  95          HG23      ILE  95 -18.551  -6.061   3.037
  670   HD11  ILE  95          HD11      ILE  95 -16.689  -9.846   3.766
  671   HD12  ILE  95          HD12      ILE  95 -17.282  -9.324   2.190
  672   HD13  ILE  95          HD13      ILE  95 -17.616 -10.959   2.760
  673    H    THR  96           H        THR  96 -16.505  -9.152   6.661
  674    HA   THR  96           HA       THR  96 -18.666  -9.907   8.465
  675    HB   THR  96           HB       THR  96 -16.797 -11.356   9.487
  676    HG1  THR  96           HG1      THR  96 -14.876 -11.004   8.677
  677   HG21  THR  96          HG21      THR  96 -17.644 -11.823   6.618
  678   HG22  THR  96          HG22      THR  96 -18.541 -12.304   8.061
  679   HG23  THR  96          HG23      THR  96 -16.986 -13.058   7.693
  680    H    GLU  97           H        GLU  97 -16.207  -7.624   8.177
  681    HA   GLU  97           HA       GLU  97 -15.883  -7.235  11.061
  682    HB2  GLU  97           HB2      GLU  97 -14.514  -5.890   8.726
  683    HB3  GLU  97           HB3      GLU  97 -14.149  -5.599  10.420
  684    HG2  GLU  97           HG2      GLU  97 -13.332  -7.846  10.678
  685    HG3  GLU  97           HG3      GLU  97 -13.817  -8.248   9.028
  686    H    HIS  98           H        HIS  98 -17.680  -6.175  11.793
  687    HA   HIS  98           HA       HIS  98 -18.830  -3.983  10.314
  688    HB2  HIS  98           HB2      HIS  98 -20.159  -5.492  11.842
  689    HB3  HIS  98           HB3      HIS  98 -19.343  -4.729  13.203
  690    HD1  HIS  98           HD1      HIS  98 -20.148  -2.402  13.918
  691    HD2  HIS  98           HD2      HIS  98 -22.001  -3.828  10.474
  692    HE1  HIS  98           HE1      HIS  98 -22.060  -0.822  13.465
  693    HE2  HIS  98           HE2      HIS  98 -23.102  -1.644  11.314
  694    H    GLU  99           H        GLU  99 -16.460  -4.450  12.786
  695    HA   GLU  99           HA       GLU  99 -16.349  -1.751  13.684
  696    HB2  GLU  99           HB2      GLU  99 -15.505  -3.558  15.072
  697    HB3  GLU  99           HB3      GLU  99 -14.313  -3.977  13.848
  698    HG2  GLU  99           HG2      GLU  99 -13.177  -1.882  14.181
  699    HG3  GLU  99           HG3      GLU  99 -14.412  -1.360  15.325
  700    H    SER 100           H        SER 100 -14.235  -3.643  11.497
  701    HA   SER 100           HA       SER 100 -12.634  -1.509  10.684
  702    HB2  SER 100           HB2      SER 100 -13.395  -3.974   9.104
  703    HB3  SER 100           HB3      SER 100 -11.992  -2.944   8.812
  704    HG   SER 100           HG       SER 100 -11.805  -4.990  10.184
  705    H    PHE 101           H        PHE 101 -15.795  -2.565   9.564
  706    HA   PHE 101           HA       PHE 101 -16.005  -0.984   7.263
  707    HB2  PHE 101           HB2      PHE 101 -17.694  -2.632   7.673
  708    HB3  PHE 101           HB3      PHE 101 -18.101  -1.921   9.232
  709    HD1  PHE 101           HD2      PHE 101 -18.083  -1.146   5.593
  710    HD2  PHE 101           HD1      PHE 101 -19.853  -0.420   9.393
  711    HE1  PHE 101           HE2      PHE 101 -19.815   0.228   4.519
  712    HE2  PHE 101           HE1      PHE 101 -21.583   0.964   8.325
  713    HZ   PHE 101           HZ       PHE 101 -21.564   1.288   5.885
  714    H    THR 102           H        THR 102 -16.666  -0.231  10.655
  715    HA   THR 102           HA       THR 102 -17.546   2.439  10.104
  716    HB   THR 102           HB       THR 102 -16.616   1.297  12.749
  717    HG1  THR 102           HG1      THR 102 -18.251  -0.033  12.169
  718   HG21  THR 102          HG21      THR 102 -16.892   3.743  12.710
  719   HG22  THR 102          HG22      THR 102 -18.110   2.968  13.725
  720   HG23  THR 102          HG23      THR 102 -18.540   3.543  12.114
  721    H    ALA 103           H        ALA 103 -14.538   0.870  10.869
  722    HA   ALA 103           HA       ALA 103 -13.091   3.183  11.655
  723    HB1  ALA 103           HB1      ALA 103 -12.091   0.508  10.694
  724    HB2  ALA 103           HB2      ALA 103 -12.429   0.959  12.367
  725    HB3  ALA 103           HB3      ALA 103 -11.118   1.749  11.489
  726    H    THR 104           H        THR 104 -14.107   2.104   8.597
  727    HA   THR 104           HA       THR 104 -12.020   2.726   6.889
  728    HB   THR 104           HB       THR 104 -13.811   3.310   5.206
  729    HG1  THR 104           HG1      THR 104 -15.762   2.363   6.964
  730   HG21  THR 104          HG21      THR 104 -14.136   0.741   6.757
  731   HG22  THR 104          HG22      THR 104 -13.005   1.026   5.433
  732   HG23  THR 104          HG23      THR 104 -14.742   1.030   5.125
  733    H    ALA 105           H        ALA 105 -14.505   4.895   8.188
  734    HA   ALA 105           HA       ALA 105 -13.550   7.232   6.906
  735    HB1  ALA 105           HB1      ALA 105 -15.003   8.437   8.457
  736    HB2  ALA 105           HB2      ALA 105 -15.207   6.971   9.416
  737    HB3  ALA 105           HB3      ALA 105 -15.831   7.041   7.768
  738    H    GLU 106           H        GLU 106 -12.828   5.650   9.934
  739    HA   GLU 106           HA       GLU 106 -11.365   7.750  11.133
  740    HB2  GLU 106           HB2      GLU 106 -12.266   5.868  12.419
  741    HB3  GLU 106           HB3      GLU 106 -11.195   4.764  11.571
  742    HG2  GLU 106           HG2      GLU 106  -9.260   5.833  12.552
  743    HG3  GLU 106           HG3      GLU 106 -10.297   7.021  13.342
  744    H    PHE 107           H        PHE 107 -10.434   4.999   9.097
  745    HA   PHE 107           HA       PHE 107  -7.664   5.413   9.083
  746    HB2  PHE 107           HB2      PHE 107  -9.364   4.474   6.760
  747    HB3  PHE 107           HB3      PHE 107  -7.631   4.250   6.926
  748    HD1  PHE 107           HD2      PHE 107  -7.498   3.393   9.790
  749    HD2  PHE 107           HD1      PHE 107 -10.162   2.313   6.649
  750    HE1  PHE 107           HE2      PHE 107  -7.917   1.231  10.890
  751    HE2  PHE 107           HE1      PHE 107 -10.583   0.149   7.741
  752    HZ   PHE 107           HZ       PHE 107  -9.458  -0.394   9.865
  753    H    ARG 108           H        ARG 108 -10.209   6.720   7.014
  754    HA   ARG 108           HA       ARG 108  -8.636   8.251   5.291
  755    HB2  ARG 108           HB2      ARG 108 -11.064   7.764   4.992
  756    HB3  ARG 108           HB3      ARG 108 -11.419   8.899   6.286
  757    HG2  ARG 108           HG2      ARG 108 -10.414  10.705   4.951
  758    HG3  ARG 108           HG3      ARG 108 -10.136   9.555   3.640
  759    HD2  ARG 108           HD2      ARG 108 -12.610   9.091   3.679
  760    HD3  ARG 108           HD3      ARG 108 -12.772  10.460   4.777
  761    HE   ARG 108           HE       ARG 108 -11.498  10.874   2.172
  762   HH11  ARG 108          HH11      ARG 108 -14.160  11.475   4.369
  763   HH12  ARG 108          HH12      ARG 108 -14.918  12.650   3.327
  764   HH21  ARG 108          HH21      ARG 108 -12.485  12.393   0.798
  765   HH22  ARG 108          HH22      ARG 108 -13.955  13.185   1.296
  766    H    GLU 109           H        GLU 109 -10.271   9.213   8.306
  767    HA   GLU 109           HA       GLU 109  -9.369  11.854   8.395
  768    HB2  GLU 109           HB2      GLU 109 -10.134   9.940  10.595
  769    HB3  GLU 109           HB3      GLU 109  -9.766  11.633  10.890
  770    HG2  GLU 109           HG2      GLU 109 -11.579  12.228   9.283
  771    HG3  GLU 109           HG3      GLU 109 -11.993  10.516   9.202
  772    H    GLN 110           H        GLN 110  -7.898   8.892   9.616
  773    HA   GLN 110           HA       GLN 110  -5.751  10.090  10.987
  774    HB2  GLN 110           HB2      GLN 110  -6.583   7.664  11.087
  775    HB3  GLN 110           HB3      GLN 110  -5.623   7.400   9.637
  776    HG2  GLN 110           HG2      GLN 110  -4.429   6.715  11.639
  777    HG3  GLN 110           HG3      GLN 110  -3.611   8.045  10.820
  778   HE21  GLN 110          HE21      GLN 110  -6.499   8.624  12.666
  779   HE22  GLN 110          HE22      GLN 110  -5.731   9.424  14.001
  780    H    ILE 111           H        ILE 111  -6.154   9.094   7.632
  781    HA   ILE 111           HA       ILE 111  -3.506   9.592   6.792
  782    HB   ILE 111           HB       ILE 111  -6.073   9.741   5.201
  783   HG12  ILE 111          HG12      ILE 111  -4.034   7.517   5.427
  784   HG13  ILE 111          HG13      ILE 111  -5.585   7.543   6.263
  785   HG21  ILE 111          HG21      ILE 111  -4.297  10.963   4.084
  786   HG22  ILE 111          HG22      ILE 111  -4.637   9.459   3.228
  787   HG23  ILE 111          HG23      ILE 111  -3.213   9.583   4.259
  788   HD11  ILE 111          HD11      ILE 111  -5.685   6.141   4.296
  789   HD12  ILE 111          HD12      ILE 111  -5.174   7.491   3.283
  790   HD13  ILE 111          HD13      ILE 111  -6.733   7.545   4.103
  791    H    LEU 112           H        LEU 112  -6.408  11.667   6.852
  792    HA   LEU 112           HA       LEU 112  -5.096  13.901   5.698
  793    HB2  LEU 112           HB2      LEU 112  -7.681  13.525   7.136
  794    HB3  LEU 112           HB3      LEU 112  -7.078  15.153   6.893
  795    HG   LEU 112           HG       LEU 112  -6.918  14.514   4.400
  796   HD11  LEU 112          HD11      LEU 112  -7.202  12.119   4.642
  797   HD12  LEU 112          HD12      LEU 112  -8.504  12.805   3.672
  798   HD13  LEU 112          HD13      LEU 112  -8.800  12.364   5.354
  799   HD21  LEU 112          HD21      LEU 112  -9.282  15.083   4.048
  800   HD22  LEU 112          HD22      LEU 112  -8.517  16.112   5.259
  801   HD23  LEU 112          HD23      LEU 112  -9.590  14.805   5.762
  802    H    ARG 113           H        ARG 113  -5.120  12.645   8.915
  803    HA   ARG 113           HA       ARG 113  -4.450  14.934  10.375
  804    HB2  ARG 113           HB2      ARG 113  -3.645  12.049  10.740
  805    HB3  ARG 113           HB3      ARG 113  -3.189  13.306  11.877
  806    HG2  ARG 113           HG2      ARG 113  -6.049  12.824  11.149
  807    HG3  ARG 113           HG3      ARG 113  -5.239  11.884  12.400
  808    HD2  ARG 113           HD2      ARG 113  -6.450  13.742  13.381
  809    HD3  ARG 113           HD3      ARG 113  -4.718  13.938  13.613
  810    HE   ARG 113           HE       ARG 113  -5.285  15.365  11.347
  811   HH11  ARG 113          HH11      ARG 113  -6.501  15.387  14.642
  812   HH12  ARG 113          HH12      ARG 113  -6.791  17.107  14.647
  813   HH21  ARG 113          HH21      ARG 113  -5.682  17.621  11.361
  814   HH22  ARG 113          HH22      ARG 113  -6.350  18.355  12.789
  815    H    VAL 114           H        VAL 114  -2.436  12.776   8.439
  816    HA   VAL 114           HA       VAL 114  -0.106  14.432   9.080
  817    HB   VAL 114           HB       VAL 114   1.275  12.642   8.238
  818   HG11  VAL 114          HG11      VAL 114   0.542  12.452  10.542
  819   HG12  VAL 114          HG12      VAL 114   0.674  10.851   9.815
  820   HG13  VAL 114          HG13      VAL 114  -0.913  11.593  10.032
  821   HG21  VAL 114          HG21      VAL 114  -1.296  11.253   7.490
  822   HG22  VAL 114          HG22      VAL 114   0.314  10.533   7.422
  823   HG23  VAL 114          HG23      VAL 114  -0.090  11.896   6.376
  824    H    LYS 115           H        LYS 115  -2.318  13.729   6.541
  825    HA   LYS 115           HA       LYS 115  -0.532  14.909   4.536
  826    HB2  LYS 115           HB2      LYS 115  -3.136  13.403   4.196
  827    HB3  LYS 115           HB3      LYS 115  -2.181  14.068   2.878
  828    HG2  LYS 115           HG2      LYS 115  -1.080  12.054   4.819
  829    HG3  LYS 115           HG3      LYS 115  -1.907  11.602   3.326
  830    HD2  LYS 115           HD2      LYS 115   0.293  13.588   3.155
  831    HD3  LYS 115           HD3      LYS 115   0.722  11.898   3.433
  832    HE2  LYS 115           HE2      LYS 115  -0.392  11.218   1.435
  833    HE3  LYS 115           HE3      LYS 115  -1.091  12.816   1.209
  834    HZ1  LYS 115           HZ1      LYS 115   1.829  12.305   1.183
  835    HZ2  LYS 115           HZ2      LYS 115   1.026  13.718   0.694
  836    HZ3  LYS 115           HZ3      LYS 115   0.876  12.289  -0.214
  837    H    ALA 116           H        ALA 116  -4.016  15.000   4.308
  838    HA   ALA 116           HA       ALA 116  -5.542  16.647   4.110
  839    HB1  ALA 116           HB1      ALA 116  -5.430  18.538   5.597
  840    HB2  ALA 116           HB2      ALA 116  -3.719  18.237   5.897
  841    HB3  ALA 116           HB3      ALA 116  -4.927  17.075   6.443
  842    H    GLU 117           H        GLU 117  -2.688  18.750   4.332
  843    HA   GLU 117           HA       GLU 117  -3.706  20.327   2.128
  844    HB2  GLU 117           HB2      GLU 117  -1.231  20.689   3.826
  845    HB3  GLU 117           HB3      GLU 117  -1.880  21.871   2.696
  846    HG2  GLU 117           HG2      GLU 117  -3.921  22.026   4.033
  847    HG3  GLU 117           HG3      GLU 117  -3.261  20.850   5.168
  848    H    GLU 118           H        GLU 118  -3.219  18.054   1.001
  849    HA   GLU 118           HA       GLU 118  -0.563  18.169  -0.264
  850    HB2  GLU 118           HB2      GLU 118  -2.629  15.965  -0.422
  851    HB3  GLU 118           HB3      GLU 118  -0.948  15.883  -0.934
  852    HG2  GLU 118           HG2      GLU 118  -1.829  16.294   1.908
  853    HG3  GLU 118           HG3      GLU 118  -1.442  14.726   1.204
  854    H    ASP 119           H        ASP 119  -1.114  16.914  -2.654
  855    HA   ASP 119           HA       ASP 119  -2.564  18.831  -4.174
  856    HB2  ASP 119           HB2      ASP 119  -1.614  16.044  -4.887
  857    HB3  ASP 119           HB3      ASP 119  -2.382  17.139  -6.032
  858    H    LYS 120           H        LYS 120  -3.224  15.357  -3.998
  859    HA   LYS 120           HA       LYS 120  -5.884  15.776  -2.939
  860    HB2  LYS 120           HB2      LYS 120  -5.411  14.684  -5.713
  861    HB3  LYS 120           HB3      LYS 120  -6.851  14.290  -4.793
  862    HG2  LYS 120           HG2      LYS 120  -6.014  17.082  -5.535
  863    HG3  LYS 120           HG3      LYS 120  -7.167  16.102  -6.442
  864    HD2  LYS 120           HD2      LYS 120  -8.578  15.961  -4.408
  865    HD3  LYS 120           HD3      LYS 120  -7.452  17.044  -3.589
  866    HE2  LYS 120           HE2      LYS 120  -7.891  18.762  -5.284
  867    HE3  LYS 120           HE3      LYS 120  -9.033  17.680  -6.079
  868    HZ1  LYS 120           HZ1      LYS 120 -10.147  19.294  -4.661
  869    HZ2  LYS 120           HZ2      LYS 120  -9.296  18.725  -3.308
  870    HZ3  LYS 120           HZ3      LYS 120 -10.407  17.718  -4.097
  871    H    ILE 121           H        ILE 121  -6.621  13.925  -1.893
  872    HA   ILE 121           HA       ILE 121  -4.727  11.682  -1.842
  873    HB   ILE 121           HB       ILE 121  -6.970  12.326   0.086
  874   HG12  ILE 121          HG12      ILE 121  -3.972  12.601   0.391
  875   HG13  ILE 121          HG13      ILE 121  -5.091  13.937   0.144
  876   HG21  ILE 121          HG21      ILE 121  -4.817  10.211   0.188
  877   HG22  ILE 121          HG22      ILE 121  -6.552   9.940   0.013
  878   HG23  ILE 121          HG23      ILE 121  -5.909  10.610   1.514
  879   HD11  ILE 121          HD11      ILE 121  -4.412  13.703   2.478
  880   HD12  ILE 121          HD12      ILE 121  -5.096  12.078   2.508
  881   HD13  ILE 121          HD13      ILE 121  -6.147  13.474   2.270
  882    HA   PRO 122           HA       PRO 122  -8.001   9.762  -4.319
  883    HB2  PRO 122           HB2      PRO 122  -6.390   7.958  -5.535
  884    HB3  PRO 122           HB3      PRO 122  -6.540   9.630  -6.084
  885    HG2  PRO 122           HG2      PRO 122  -4.378   8.341  -4.491
  886    HG3  PRO 122           HG3      PRO 122  -4.262   9.593  -5.740
  887    HD2  PRO 122           HD2      PRO 122  -4.149  10.070  -3.025
  888    HD3  PRO 122           HD3      PRO 122  -4.602  11.276  -4.244
  889    H    LEU 123           H        LEU 123  -9.272   8.411  -3.287
  890    HA   LEU 123           HA       LEU 123  -8.073   6.183  -1.777
  891    HB2  LEU 123           HB2      LEU 123 -10.597   7.748  -1.244
  892    HB3  LEU 123           HB3      LEU 123 -10.163   6.278  -0.396
  893    HG   LEU 123           HG       LEU 123  -8.500   8.795  -0.369
  894   HD11  LEU 123          HD11      LEU 123 -10.432   7.728   1.687
  895   HD12  LEU 123          HD12      LEU 123 -10.654   9.177   0.705
  896   HD13  LEU 123          HD13      LEU 123  -9.359   9.112   1.899
  897   HD21  LEU 123          HD21      LEU 123  -7.331   7.725   1.464
  898   HD22  LEU 123          HD22      LEU 123  -7.272   6.702   0.027
  899   HD23  LEU 123          HD23      LEU 123  -8.383   6.314   1.340
  900    H    LEU 124           H        LEU 124  -9.232   4.197  -1.774
  901    HA   LEU 124           HA       LEU 124 -11.564   3.951  -3.477
  902    HB2  LEU 124           HB2      LEU 124  -9.309   3.579  -4.782
  903    HB3  LEU 124           HB3      LEU 124  -9.304   2.035  -3.955
  904    HG   LEU 124           HG       LEU 124 -11.548   2.986  -5.738
  905   HD11  LEU 124          HD11      LEU 124  -9.263   1.115  -6.337
  906   HD12  LEU 124          HD12      LEU 124  -9.528   2.710  -7.044
  907   HD13  LEU 124          HD13      LEU 124 -10.657   1.399  -7.379
  908   HD21  LEU 124          HD21      LEU 124 -10.923   0.260  -4.615
  909   HD22  LEU 124          HD22      LEU 124 -12.265   0.667  -5.687
  910   HD23  LEU 124          HD23      LEU 124 -12.203   1.334  -4.054
  911    H    VAL 125           H        VAL 125 -12.979   2.679  -2.434
  912    HA   VAL 125           HA       VAL 125 -11.999   1.183  -0.122
  913    HB   VAL 125           HB       VAL 125 -14.885   1.673  -0.874
  914   HG11  VAL 125          HG11      VAL 125 -13.585   0.990   1.765
  915   HG12  VAL 125          HG12      VAL 125 -14.486  -0.125   0.740
  916   HG13  VAL 125          HG13      VAL 125 -15.310   1.240   1.491
  917   HG21  VAL 125          HG21      VAL 125 -13.786   3.830  -0.662
  918   HG22  VAL 125          HG22      VAL 125 -13.101   3.351   0.890
  919   HG23  VAL 125          HG23      VAL 125 -14.847   3.546   0.719
  920    H    VAL 126           H        VAL 126 -11.769  -0.944  -0.191
  921    HA   VAL 126           HA       VAL 126 -13.041  -2.404  -2.416
  922    HB   VAL 126           HB       VAL 126 -10.419  -3.071  -1.067
  923   HG11  VAL 126          HG11      VAL 126 -10.130  -4.639  -2.918
  924   HG12  VAL 126          HG12      VAL 126 -11.717  -4.193  -3.547
  925   HG13  VAL 126          HG13      VAL 126 -11.584  -5.007  -1.988
  926   HG21  VAL 126          HG21      VAL 126  -9.340  -2.287  -3.116
  927   HG22  VAL 126          HG22      VAL 126 -10.238  -0.990  -2.328
  928   HG23  VAL 126          HG23      VAL 126 -10.908  -1.785  -3.752
  929    H    GLY 127           H        GLY 127 -14.470  -3.895  -1.824
  930    HA2  GLY 127           HA2      GLY 127 -14.503  -4.825   0.951
  931    HA3  GLY 127           HA3      GLY 127 -15.778  -5.060  -0.240
  932    H    ASN 128           H        ASN 128 -13.061  -6.427   1.273
  933    HA   ASN 128           HA       ASN 128 -12.781  -8.470  -0.805
  934    HB2  ASN 128           HB2      ASN 128 -10.722  -9.138   0.466
  935    HB3  ASN 128           HB3      ASN 128 -10.665  -7.526  -0.226
  936   HD21  ASN 128          HD21      ASN 128 -12.500  -8.226   2.677
  937   HD22  ASN 128          HD22      ASN 128 -11.445  -7.370   3.760
  938    H    LYS 129           H        LYS 129 -12.174 -10.693   0.176
  939    HA   LYS 129           HA       LYS 129 -12.786 -12.566   1.294
  940    HB2  LYS 129           HB2      LYS 129 -13.224 -10.483   3.349
  941    HB3  LYS 129           HB3      LYS 129 -14.081 -11.993   3.597
  942    HG2  LYS 129           HG2      LYS 129 -12.114 -12.274   4.777
  943    HG3  LYS 129           HG3      LYS 129 -11.810 -13.124   3.264
  944    HD2  LYS 129           HD2      LYS 129 -10.536 -11.237   2.431
  945    HD3  LYS 129           HD3      LYS 129 -10.913 -10.312   3.889
  946    HE2  LYS 129           HE2      LYS 129  -9.337 -12.883   3.774
  947    HE3  LYS 129           HE3      LYS 129  -8.667 -11.268   4.013
  948    HZ1  LYS 129           HZ1      LYS 129 -10.617 -12.558   5.852
  949    HZ2  LYS 129           HZ2      LYS 129  -9.804 -11.093   6.100
  950    HZ3  LYS 129           HZ3      LYS 129  -8.940 -12.549   6.094
  951    H    SER 130           H        SER 130 -14.678 -11.156  -0.544
  952    HA   SER 130           HA       SER 130 -17.298 -11.447   0.495
  953    HB2  SER 130           HB2      SER 130 -17.852 -11.518  -2.068
  954    HB3  SER 130           HB3      SER 130 -17.227 -10.037  -1.342
  955    HG   SER 130           HG       SER 130 -15.496 -10.212  -2.519
  956    H    ASP 131           H        ASP 131 -15.075 -13.740  -0.025
  957    HA   ASP 131           HA       ASP 131 -16.403 -15.867  -1.250
  958    HB2  ASP 131           HB2      ASP 131 -13.994 -15.863  -0.896
  959    HB3  ASP 131           HB3      ASP 131 -14.230 -15.869   0.848
  960    H    LEU 132           H        LEU 132 -16.461 -14.704   2.039
  961    HA   LEU 132           HA       LEU 132 -17.750 -16.920   3.219
  962    HB2  LEU 132           HB2      LEU 132 -18.508 -15.224   4.949
  963    HB3  LEU 132           HB3      LEU 132 -16.780 -15.399   4.742
  964    HG   LEU 132           HG       LEU 132 -17.395 -13.360   3.006
  965   HD11  LEU 132          HD11      LEU 132 -18.724 -11.792   4.332
  966   HD12  LEU 132          HD12      LEU 132 -19.041 -13.070   5.509
  967   HD13  LEU 132          HD13      LEU 132 -19.657 -13.212   3.862
  968   HD21  LEU 132          HD21      LEU 132 -16.511 -13.221   5.883
  969   HD22  LEU 132          HD22      LEU 132 -16.271 -11.968   4.664
  970   HD23  LEU 132          HD23      LEU 132 -15.471 -13.533   4.494
  971    H    GLU 133           H        GLU 133 -18.939 -14.017   1.675
  972    HA   GLU 133           HA       GLU 133 -20.872 -13.431   0.695
  973    HB2  GLU 133           HB2      GLU 133 -20.469 -15.569  -0.491
  974    HB3  GLU 133           HB3      GLU 133 -21.476 -16.388   0.693
  975    HG2  GLU 133           HG2      GLU 133 -23.366 -14.949   0.018
  976    HG3  GLU 133           HG3      GLU 133 -22.337 -14.245  -1.229
  977    H    GLU 134           H        GLU 134 -22.121 -16.210   2.541
  978    HA   GLU 134           HA       GLU 134 -24.478 -14.693   3.180
  979    HB2  GLU 134           HB2      GLU 134 -25.289 -16.740   4.213
  980    HB3  GLU 134           HB3      GLU 134 -24.603 -17.088   2.632
  981    HG2  GLU 134           HG2      GLU 134 -22.571 -17.913   3.670
  982    HG3  GLU 134           HG3      GLU 134 -23.209 -17.517   5.266
  983    H    ARG 135           H        ARG 135 -21.466 -15.200   4.671
  984    HA   ARG 135           HA       ARG 135 -22.415 -14.798   7.380
  985    HB2  ARG 135           HB2      ARG 135 -19.578 -14.753   6.339
  986    HB3  ARG 135           HB3      ARG 135 -20.074 -14.882   8.019
  987    HG2  ARG 135           HG2      ARG 135 -21.136 -17.055   7.493
  988    HG3  ARG 135           HG3      ARG 135 -20.494 -16.926   5.853
  989    HD2  ARG 135           HD2      ARG 135 -18.997 -18.290   7.112
  990    HD3  ARG 135           HD3      ARG 135 -18.214 -16.733   6.845
  991    HE   ARG 135           HE       ARG 135 -19.607 -16.726   9.316
  992   HH11  ARG 135          HH11      ARG 135 -16.692 -17.935   7.796
  993   HH12  ARG 135          HH12      ARG 135 -15.838 -18.123   9.299
  994   HH21  ARG 135          HH21      ARG 135 -18.482 -16.936  11.277
  995   HH22  ARG 135          HH22      ARG 135 -16.835 -17.499  11.280
  996    H    ARG 136           H        ARG 136 -22.401 -12.815   4.928
  997    HA   ARG 136           HA       ARG 136 -20.873 -10.580   5.668
  998    HB2  ARG 136           HB2      ARG 136 -21.769 -10.874   3.426
  999    HB3  ARG 136           HB3      ARG 136 -23.410 -10.804   4.046
 1000    HG2  ARG 136           HG2      ARG 136 -23.192  -8.492   4.585
 1001    HG3  ARG 136           HG3      ARG 136 -21.463  -8.516   4.227
 1002    HD2  ARG 136           HD2      ARG 136 -22.872  -7.520   2.422
 1003    HD3  ARG 136           HD3      ARG 136 -21.882  -8.882   1.900
 1004    HE   ARG 136           HE       ARG 136 -24.686  -9.348   2.647
 1005   HH11  ARG 136          HH11      ARG 136 -22.174  -9.266   0.193
 1006   HH12  ARG 136          HH12      ARG 136 -23.126 -10.129  -0.984
 1007   HH21  ARG 136          HH21      ARG 136 -25.942 -10.450   1.094
 1008   HH22  ARG 136          HH22      ARG 136 -25.267 -10.790  -0.477
 1009    H    GLN 137           H        GLN 137 -21.062  -9.436   7.458
 1010    HA   GLN 137           HA       GLN 137 -23.558  -9.472   8.955
 1011    HB2  GLN 137           HB2      GLN 137 -21.392  -9.936  10.090
 1012    HB3  GLN 137           HB3      GLN 137 -20.861  -8.314   9.685
 1013    HG2  GLN 137           HG2      GLN 137 -21.621  -8.498  12.005
 1014    HG3  GLN 137           HG3      GLN 137 -22.567  -7.347  11.069
 1015   HE21  GLN 137          HE21      GLN 137 -22.968 -10.796  10.788
 1016   HE22  GLN 137          HE22      GLN 137 -24.531 -10.878  11.524
 1017    H    VAL 138           H        VAL 138 -21.526  -7.287   7.147
 1018    HA   VAL 138           HA       VAL 138 -23.335  -5.081   7.840
 1019    HB   VAL 138           HB       VAL 138 -21.044  -4.543   8.379
 1020   HG11  VAL 138          HG11      VAL 138 -20.386  -5.109   5.493
 1021   HG12  VAL 138          HG12      VAL 138 -19.897  -6.081   6.880
 1022   HG13  VAL 138          HG13      VAL 138 -19.280  -4.439   6.693
 1023   HG21  VAL 138          HG21      VAL 138 -22.419  -2.724   7.558
 1024   HG22  VAL 138          HG22      VAL 138 -21.960  -3.096   5.896
 1025   HG23  VAL 138          HG23      VAL 138 -20.748  -2.505   7.035
 1026    HA   PRO 139           HA       PRO 139 -25.135  -5.541   3.802
 1027    HB2  PRO 139           HB2      PRO 139 -25.952  -2.734   4.328
 1028    HB3  PRO 139           HB3      PRO 139 -26.943  -4.129   3.887
 1029    HG2  PRO 139           HG2      PRO 139 -26.971  -3.175   6.369
 1030    HG3  PRO 139           HG3      PRO 139 -27.027  -4.922   6.064
 1031    HD2  PRO 139           HD2      PRO 139 -24.725  -3.223   6.943
 1032    HD3  PRO 139           HD3      PRO 139 -25.185  -4.859   7.466
 1033    H    VAL 140           H        VAL 140 -24.008  -5.349   2.000
 1034    HA   VAL 140           HA       VAL 140 -21.840  -3.549   1.720
 1035    HB   VAL 140           HB       VAL 140 -22.549  -5.889   0.501
 1036   HG11  VAL 140          HG11      VAL 140 -22.724  -5.414  -1.894
 1037   HG12  VAL 140          HG12      VAL 140 -22.852  -3.694  -1.522
 1038   HG13  VAL 140          HG13      VAL 140 -24.111  -4.805  -0.987
 1039   HG21  VAL 140          HG21      VAL 140 -20.525  -3.856  -0.413
 1040   HG22  VAL 140          HG22      VAL 140 -20.527  -5.564  -0.853
 1041   HG23  VAL 140          HG23      VAL 140 -20.294  -5.087   0.830
 1042    H    GLU 141           H        GLU 141 -25.182  -3.336   1.055
 1043    HA   GLU 141           HA       GLU 141 -25.250  -1.463  -1.012
 1044    HB2  GLU 141           HB2      GLU 141 -27.538  -0.930  -0.141
 1045    HB3  GLU 141           HB3      GLU 141 -27.244  -2.640  -0.419
 1046    HG2  GLU 141           HG2      GLU 141 -26.782  -2.894   2.010
 1047    HG3  GLU 141           HG3      GLU 141 -27.251  -1.210   2.228
 1048    H    GLU 142           H        GLU 142 -25.215  -0.935   2.522
 1049    HA   GLU 142           HA       GLU 142 -25.266   1.917   2.185
 1050    HB2  GLU 142           HB2      GLU 142 -24.988   2.019   4.626
 1051    HB3  GLU 142           HB3      GLU 142 -26.303   0.953   4.154
 1052    HG2  GLU 142           HG2      GLU 142 -24.875  -0.983   4.533
 1053    HG3  GLU 142           HG3      GLU 142 -23.547   0.082   4.991
 1054    H    ALA 143           H        ALA 143 -22.857  -0.538   2.401
 1055    HA   ALA 143           HA       ALA 143 -20.632   1.075   3.081
 1056    HB1  ALA 143           HB1      ALA 143 -20.612  -1.391   3.169
 1057    HB2  ALA 143           HB2      ALA 143 -19.274  -0.743   2.218
 1058    HB3  ALA 143           HB3      ALA 143 -20.680  -1.438   1.406
 1059    H    ARG 144           H        ARG 144 -22.169   0.216   0.033
 1060    HA   ARG 144           HA       ARG 144 -20.344   1.462  -1.719
 1061    HB2  ARG 144           HB2      ARG 144 -23.326   1.056  -2.049
 1062    HB3  ARG 144           HB3      ARG 144 -22.199   1.442  -3.342
 1063    HG2  ARG 144           HG2      ARG 144 -21.097  -0.668  -3.092
 1064    HG3  ARG 144           HG3      ARG 144 -22.057  -1.042  -1.659
 1065    HD2  ARG 144           HD2      ARG 144 -22.955  -2.224  -3.546
 1066    HD3  ARG 144           HD3      ARG 144 -24.092  -0.978  -3.043
 1067    HE   ARG 144           HE       ARG 144 -22.343  -0.064  -5.111
 1068   HH11  ARG 144          HH11      ARG 144 -25.228  -1.956  -4.486
 1069   HH12  ARG 144          HH12      ARG 144 -25.907  -1.688  -6.066
 1070   HH21  ARG 144          HH21      ARG 144 -23.224   0.299  -7.190
 1071   HH22  ARG 144          HH22      ARG 144 -24.753  -0.413  -7.613
 1072    H    SER 145           H        SER 145 -23.118   2.634   0.070
 1073    HA   SER 145           HA       SER 145 -23.274   5.169  -1.187
 1074    HB2  SER 145           HB2      SER 145 -25.120   4.059   0.134
 1075    HB3  SER 145           HB3      SER 145 -24.237   4.492   1.597
 1076    HG   SER 145           HG       SER 145 -24.782   6.495  -0.302
 1077    H    LYS 146           H        LYS 146 -21.281   3.922   1.395
 1078    HA   LYS 146           HA       LYS 146 -20.435   6.521   2.275
 1079    HB2  LYS 146           HB2      LYS 146 -19.440   3.740   2.820
 1080    HB3  LYS 146           HB3      LYS 146 -18.522   5.150   3.338
 1081    HG2  LYS 146           HG2      LYS 146 -21.332   4.421   4.140
 1082    HG3  LYS 146           HG3      LYS 146 -19.889   4.415   5.161
 1083    HD2  LYS 146           HD2      LYS 146 -19.684   6.813   4.963
 1084    HD3  LYS 146           HD3      LYS 146 -21.019   6.867   3.813
 1085    HE2  LYS 146           HE2      LYS 146 -21.869   7.568   5.916
 1086    HE3  LYS 146           HE3      LYS 146 -22.488   5.944   5.619
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.727   5.077   7.062
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.746   6.153   7.881
 1089    HZ3  LYS 146           HZ3      LYS 146 -20.207   6.660   7.381
 1090    H    ALA 147           H        ALA 147 -19.228   4.118  -0.008
 1091    HA   ALA 147           HA       ALA 147 -16.916   5.521  -0.794
 1092    HB1  ALA 147           HB1      ALA 147 -17.071   4.249  -2.877
 1093    HB2  ALA 147           HB2      ALA 147 -18.718   3.770  -2.472
 1094    HB3  ALA 147           HB3      ALA 147 -17.368   3.210  -1.483
 1095    H    GLU 148           H        GLU 148 -20.274   5.668  -1.775
 1096    HA   GLU 148           HA       GLU 148 -20.144   7.654  -3.733
 1097    HB2  GLU 148           HB2      GLU 148 -22.158   6.448  -3.496
 1098    HB3  GLU 148           HB3      GLU 148 -22.254   6.778  -1.775
 1099    HG2  GLU 148           HG2      GLU 148 -22.676   9.164  -2.321
 1100    HG3  GLU 148           HG3      GLU 148 -22.749   8.709  -4.025
 1101    H    GLU 149           H        GLU 149 -20.402   7.884  -0.218
 1102    HA   GLU 149           HA       GLU 149 -20.850  10.632   0.019
 1103    HB2  GLU 149           HB2      GLU 149 -21.139   9.026   1.854
 1104    HB3  GLU 149           HB3      GLU 149 -19.403   8.760   1.904
 1105    HG2  GLU 149           HG2      GLU 149 -19.088  11.124   2.523
 1106    HG3  GLU 149           HG3      GLU 149 -20.839  11.327   2.538
 1107    H    TRP 150           H        TRP 150 -17.831   8.789  -0.129
 1108    HA   TRP 150           HA       TRP 150 -16.274  11.213   0.243
 1109    HB2  TRP 150           HB2      TRP 150 -15.286   8.392  -0.213
 1110    HB3  TRP 150           HB3      TRP 150 -14.346   9.759   0.382
 1111    HD1  TRP 150           HD1      TRP 150 -16.872  10.658   2.387
 1112    HE1  TRP 150           HE1      TRP 150 -17.115   9.373   4.593
 1113    HE3  TRP 150           HE3      TRP 150 -14.131   6.511   1.199
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.232   6.932   5.700
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.876   4.746   2.894
 1116    HH2  TRP 150           HH2      TRP 150 -14.906   4.953   5.097
 1117    H    GLY 151           H        GLY 151 -17.688   9.689  -2.328
 1118    HA2  GLY 151           HA2      GLY 151 -17.611  10.294  -4.557
 1119    HA3  GLY 151           HA3      GLY 151 -16.256  11.351  -4.188
 1120    H    VAL 152           H        VAL 152 -16.420   7.910  -3.481
 1121    HA   VAL 152           HA       VAL 152 -14.309   7.472  -5.492
 1122    HB   VAL 152           HB       VAL 152 -13.333   5.765  -4.027
 1123   HG11  VAL 152          HG11      VAL 152 -13.626   8.465  -2.747
 1124   HG12  VAL 152          HG12      VAL 152 -12.462   8.010  -3.991
 1125   HG13  VAL 152          HG13      VAL 152 -12.363   7.289  -2.384
 1126   HG21  VAL 152          HG21      VAL 152 -14.007   5.632  -1.659
 1127   HG22  VAL 152          HG22      VAL 152 -15.292   5.113  -2.748
 1128   HG23  VAL 152          HG23      VAL 152 -15.364   6.707  -2.001
 1129    H    GLN 153           H        GLN 153 -14.037   4.951  -5.758
 1130    HA   GLN 153           HA       GLN 153 -16.713   3.923  -6.258
 1131    HB2  GLN 153           HB2      GLN 153 -15.457   2.196  -7.659
 1132    HB3  GLN 153           HB3      GLN 153 -15.464   3.853  -8.254
 1133    HG2  GLN 153           HG2      GLN 153 -13.227   4.200  -7.417
 1134    HG3  GLN 153           HG3      GLN 153 -13.223   2.594  -6.692
 1135   HE21  GLN 153          HE21      GLN 153 -12.995   0.805  -7.991
 1136   HE22  GLN 153          HE22      GLN 153 -12.460   0.899  -9.639
 1137    H    TYR 154           H        TYR 154 -17.074   1.588  -5.924
 1138    HA   TYR 154           HA       TYR 154 -15.497   0.493  -3.694
 1139    HB2  TYR 154           HB2      TYR 154 -17.585   1.461  -2.792
 1140    HB3  TYR 154           HB3      TYR 154 -18.520   0.463  -3.904
 1141    HD1  TYR 154           HD2      TYR 154 -16.145   0.279  -1.051
 1142    HD2  TYR 154           HD1      TYR 154 -19.157  -1.723  -3.291
 1143    HE1  TYR 154           HE2      TYR 154 -16.185  -1.521   0.622
 1144    HE2  TYR 154           HE1      TYR 154 -19.204  -3.528  -1.623
 1145    HH   TYR 154           HH       TYR 154 -17.710  -3.268   1.415
 1146    H    VAL 155           H        VAL 155 -14.693  -1.410  -4.256
 1147    HA   VAL 155           HA       VAL 155 -16.122  -2.970  -6.311
 1148    HB   VAL 155           HB       VAL 155 -13.127  -2.771  -5.938
 1149   HG11  VAL 155          HG11      VAL 155 -13.822  -4.962  -6.758
 1150   HG12  VAL 155          HG12      VAL 155 -12.980  -4.056  -8.014
 1151   HG13  VAL 155          HG13      VAL 155 -14.739  -4.194  -8.055
 1152   HG21  VAL 155          HG21      VAL 155 -13.122  -1.574  -8.072
 1153   HG22  VAL 155          HG22      VAL 155 -14.069  -0.708  -6.859
 1154   HG23  VAL 155          HG23      VAL 155 -14.884  -1.638  -8.117
 1155    H    GLU 156           H        GLU 156 -16.448  -5.076  -5.953
 1156    HA   GLU 156           HA       GLU 156 -15.738  -6.164  -3.336
 1157    HB2  GLU 156           HB2      GLU 156 -17.505  -7.235  -5.550
 1158    HB3  GLU 156           HB3      GLU 156 -17.305  -7.978  -3.969
 1159    HG2  GLU 156           HG2      GLU 156 -18.415  -6.203  -2.886
 1160    HG3  GLU 156           HG3      GLU 156 -18.320  -5.176  -4.317
 1161    H    THR 157           H        THR 157 -14.117  -7.625  -3.065
 1162    HA   THR 157           HA       THR 157 -13.171  -9.103  -5.424
 1163    HB   THR 157           HB       THR 157 -10.812  -8.732  -4.706
 1164    HG1  THR 157           HG1      THR 157 -11.778  -6.562  -3.163
 1165   HG21  THR 157          HG21      THR 157 -10.637  -6.412  -5.558
 1166   HG22  THR 157          HG22      THR 157 -12.391  -6.260  -5.430
 1167   HG23  THR 157          HG23      THR 157 -11.684  -7.429  -6.548
 1168    H    SER 158           H        SER 158 -11.919 -10.989  -4.937
 1169    HA   SER 158           HA       SER 158 -11.683 -11.805  -2.162
 1170    HB2  SER 158           HB2      SER 158 -13.381 -13.232  -4.176
 1171    HB3  SER 158           HB3      SER 158 -12.518 -14.164  -2.951
 1172    HG   SER 158           HG       SER 158 -14.651 -12.396  -2.678
 1173    H    ALA 159           H        ALA 159  -9.770 -12.657  -1.809
 1174    HA   ALA 159           HA       ALA 159  -7.922 -12.959  -3.979
 1175    HB1  ALA 159           HB1      ALA 159  -7.610 -13.444  -1.016
 1176    HB2  ALA 159           HB2      ALA 159  -7.190 -11.974  -1.896
 1177    HB3  ALA 159           HB3      ALA 159  -6.295 -13.463  -2.191
 1178    H    LYS 160           H        LYS 160  -9.923 -15.025  -2.115
 1179    HA   LYS 160           HA       LYS 160  -8.486 -17.438  -2.236
 1180    HB2  LYS 160           HB2      LYS 160 -10.365 -16.938  -0.683
 1181    HB3  LYS 160           HB3      LYS 160 -11.476 -17.026  -2.041
 1182    HG2  LYS 160           HG2      LYS 160 -11.596 -19.065  -0.829
 1183    HG3  LYS 160           HG3      LYS 160 -10.800 -19.387  -2.371
 1184    HD2  LYS 160           HD2      LYS 160  -8.643 -19.430  -1.306
 1185    HD3  LYS 160           HD3      LYS 160  -9.344 -18.925   0.233
 1186    HE2  LYS 160           HE2      LYS 160 -10.708 -21.016   0.205
 1187    HE3  LYS 160           HE3      LYS 160  -9.805 -21.521  -1.222
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.553 -20.876   1.389
 1189    HZ2  LYS 160           HZ2      LYS 160  -7.797 -21.559   0.031
 1190    HZ3  LYS 160           HZ3      LYS 160  -8.958 -22.445   0.892
 1191    H    THR 161           H        THR 161 -10.615 -15.860  -4.508
 1192    HA   THR 161           HA       THR 161 -10.421 -18.189  -6.294
 1193    HB   THR 161           HB       THR 161 -12.476 -17.149  -7.413
 1194    HG1  THR 161           HG1      THR 161 -13.710 -15.773  -6.060
 1195   HG21  THR 161          HG21      THR 161 -14.023 -18.186  -5.816
 1196   HG22  THR 161          HG22      THR 161 -12.748 -18.210  -4.597
 1197   HG23  THR 161          HG23      THR 161 -12.589 -19.186  -6.056
 1198    H    ARG 162           H        ARG 162  -9.581 -14.988  -5.759
 1199    HA   ARG 162           HA       ARG 162  -8.490 -13.395  -6.911
 1200    HB2  ARG 162           HB2      ARG 162  -7.105 -15.470  -7.513
 1201    HB3  ARG 162           HB3      ARG 162  -7.922 -15.407  -9.070
 1202    HG2  ARG 162           HG2      ARG 162  -7.095 -13.110  -9.377
 1203    HG3  ARG 162           HG3      ARG 162  -6.226 -13.252  -7.847
 1204    HD2  ARG 162           HD2      ARG 162  -4.730 -13.662  -9.722
 1205    HD3  ARG 162           HD3      ARG 162  -4.936 -15.125  -8.760
 1206    HE   ARG 162           HE       ARG 162  -6.802 -15.417 -10.689
 1207   HH11  ARG 162          HH11      ARG 162  -3.384 -14.678 -10.782
 1208   HH12  ARG 162          HH12      ARG 162  -3.132 -15.408 -12.336
 1209   HH21  ARG 162          HH21      ARG 162  -6.479 -16.408 -12.724
 1210   HH22  ARG 162          HH22      ARG 162  -4.887 -16.414 -13.435
 1211    H    ALA 163           H        ALA 163 -10.527 -12.367  -7.232
 1212    HA   ALA 163           HA       ALA 163 -11.365 -12.359 -10.052
 1213    HB1  ALA 163           HB1      ALA 163 -13.205 -12.206  -7.664
 1214    HB2  ALA 163           HB2      ALA 163 -13.025 -13.587  -8.744
 1215    HB3  ALA 163           HB3      ALA 163 -13.689 -12.072  -9.356
 1216    H    ASN 164           H        ASN 164 -10.944 -10.470 -10.892
 1217    HA   ASN 164           HA       ASN 164 -10.625  -8.257 -11.212
 1218    HB2  ASN 164           HB2      ASN 164 -12.984  -8.339  -9.388
 1219    HB3  ASN 164           HB3      ASN 164 -12.260  -6.775  -9.759
 1220   HD21  ASN 164          HD21      ASN 164 -14.869  -7.900 -10.481
 1221   HD22  ASN 164          HD22      ASN 164 -14.946  -7.820 -12.214
 1222    H    VAL 165           H        VAL 165  -9.012  -9.582  -9.133
 1223    HA   VAL 165           HA       VAL 165  -8.560  -7.749  -7.003
 1224    HB   VAL 165           HB       VAL 165  -6.746  -9.881  -8.162
 1225   HG11  VAL 165          HG11      VAL 165  -5.481  -9.728  -6.077
 1226   HG12  VAL 165          HG12      VAL 165  -6.494  -8.378  -5.560
 1227   HG13  VAL 165          HG13      VAL 165  -5.439  -8.202  -6.963
 1228   HG21  VAL 165          HG21      VAL 165  -8.577  -9.886  -5.763
 1229   HG22  VAL 165          HG22      VAL 165  -7.440 -11.170  -6.165
 1230   HG23  VAL 165          HG23      VAL 165  -8.784 -10.813  -7.248
 1231    H    ASP 166           H        ASP 166  -7.048  -8.255 -10.164
 1232    HA   ASP 166           HA       ASP 166  -4.969  -6.391  -9.910
 1233    HB2  ASP 166           HB2      ASP 166  -6.437  -7.277 -12.405
 1234    HB3  ASP 166           HB3      ASP 166  -4.911  -6.405 -12.391
 1235    H    LYS 167           H        LYS 167  -8.339  -6.009 -10.708
 1236    HA   LYS 167           HA       LYS 167  -8.190  -3.645 -12.189
 1237    HB2  LYS 167           HB2      LYS 167 -10.181  -4.990 -12.278
 1238    HB3  LYS 167           HB3      LYS 167 -10.458  -4.780 -10.552
 1239    HG2  LYS 167           HG2      LYS 167 -10.964  -2.465 -10.841
 1240    HG3  LYS 167           HG3      LYS 167 -10.466  -2.515 -12.532
 1241    HD2  LYS 167           HD2      LYS 167 -12.320  -3.959 -13.082
 1242    HD3  LYS 167           HD3      LYS 167 -12.776  -4.080 -11.381
 1243    HE2  LYS 167           HE2      LYS 167 -14.168  -2.484 -12.701
 1244    HE3  LYS 167           HE3      LYS 167 -13.369  -1.765 -11.304
 1245    HZ1  LYS 167           HZ1      LYS 167 -11.707  -0.810 -12.729
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.240  -0.373 -13.308
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.353  -1.593 -14.091
 1248    H    VAL 168           H        VAL 168  -8.642  -4.119  -8.691
 1249    HA   VAL 168           HA       VAL 168  -9.319  -1.450  -8.117
 1250    HB   VAL 168           HB       VAL 168  -8.807  -1.934  -5.782
 1251   HG11  VAL 168          HG11      VAL 168 -10.924  -2.695  -6.694
 1252   HG12  VAL 168          HG12      VAL 168 -10.336  -3.825  -5.476
 1253   HG13  VAL 168          HG13      VAL 168 -10.186  -4.218  -7.189
 1254   HG21  VAL 168          HG21      VAL 168  -7.915  -4.109  -5.100
 1255   HG22  VAL 168          HG22      VAL 168  -6.752  -3.212  -6.072
 1256   HG23  VAL 168          HG23      VAL 168  -7.662  -4.536  -6.794
 1257    H    PHE 169           H        PHE 169  -6.231  -2.980  -8.633
 1258    HA   PHE 169           HA       PHE 169  -4.676  -0.824  -7.562
 1259    HB2  PHE 169           HB2      PHE 169  -3.939  -3.087  -9.428
 1260    HB3  PHE 169           HB3      PHE 169  -2.784  -1.922  -8.790
 1261    HD1  PHE 169           HD1      PHE 169  -2.177  -1.935  -6.426
 1262    HD2  PHE 169           HD2      PHE 169  -4.841  -4.830  -8.049
 1263    HE1  PHE 169           HE1      PHE 169  -1.869  -3.334  -4.425
 1264    HE2  PHE 169           HE2      PHE 169  -4.544  -6.229  -6.050
 1265    HZ   PHE 169           HZ       PHE 169  -3.058  -5.483  -4.233
 1266    H    PHE 170           H        PHE 170  -5.736  -1.796 -10.803
 1267    HA   PHE 170           HA       PHE 170  -4.346   0.263 -12.168
 1268    HB2  PHE 170           HB2      PHE 170  -6.719  -1.419 -12.980
 1269    HB3  PHE 170           HB3      PHE 170  -5.935  -0.268 -14.057
 1270    HD1  PHE 170           HD1      PHE 170  -3.236  -0.581 -14.027
 1271    HD2  PHE 170           HD2      PHE 170  -6.129  -3.609 -13.271
 1272    HE1  PHE 170           HE1      PHE 170  -1.599  -2.301 -14.672
 1273    HE2  PHE 170           HE2      PHE 170  -4.497  -5.332 -13.915
 1274    HZ   PHE 170           HZ       PHE 170  -2.226  -4.680 -14.616
 1275    H    ASP 171           H        ASP 171  -7.719  -0.035 -11.090
 1276    HA   ASP 171           HA       ASP 171  -8.700   2.382 -12.053
 1277    HB2  ASP 171           HB2      ASP 171  -9.414   0.852  -9.543
 1278    HB3  ASP 171           HB3      ASP 171 -10.314   2.257 -10.099
 1279    H    LEU 172           H        LEU 172  -7.288   1.686  -8.874
 1280    HA   LEU 172           HA       LEU 172  -7.367   4.298  -7.870
 1281    HB2  LEU 172           HB2      LEU 172  -7.064   2.340  -6.464
 1282    HB3  LEU 172           HB3      LEU 172  -5.531   1.987  -7.225
 1283    HG   LEU 172           HG       LEU 172  -5.623   3.079  -4.854
 1284   HD11  LEU 172          HD11      LEU 172  -3.749   3.988  -6.999
 1285   HD12  LEU 172          HD12      LEU 172  -3.591   2.560  -5.969
 1286   HD13  LEU 172          HD13      LEU 172  -3.485   4.173  -5.265
 1287   HD21  LEU 172          HD21      LEU 172  -5.453   5.516  -4.896
 1288   HD22  LEU 172          HD22      LEU 172  -7.044   4.962  -5.412
 1289   HD23  LEU 172          HD23      LEU 172  -5.870   5.511  -6.609
 1290    H    MET 173           H        MET 173  -4.841   2.604  -9.711
 1291    HA   MET 173           HA       MET 173  -2.928   4.670  -9.514
 1292    HB2  MET 173           HB2      MET 173  -3.260   2.336 -11.354
 1293    HB3  MET 173           HB3      MET 173  -2.044   3.558 -11.707
 1294    HG2  MET 173           HG2      MET 173  -1.170   3.187  -9.368
 1295    HG3  MET 173           HG3      MET 173  -2.242   1.790  -9.287
 1296    HE1  MET 173           HE1      MET 173  -0.807  -0.640 -11.903
 1297    HE2  MET 173           HE2      MET 173  -2.230   0.405 -11.948
 1298    HE3  MET 173           HE3      MET 173  -1.825  -0.478 -10.472
 1299    H    ARG 174           H        ARG 174  -5.635   4.202 -11.706
 1300    HA   ARG 174           HA       ARG 174  -4.818   6.187 -13.571
 1301    HB2  ARG 174           HB2      ARG 174  -7.539   5.047 -12.959
 1302    HB3  ARG 174           HB3      ARG 174  -7.244   6.218 -14.241
 1303    HG2  ARG 174           HG2      ARG 174  -6.121   3.437 -14.016
 1304    HG3  ARG 174           HG3      ARG 174  -7.269   4.045 -15.212
 1305    HD2  ARG 174           HD2      ARG 174  -4.421   4.986 -14.876
 1306    HD3  ARG 174           HD3      ARG 174  -4.977   3.862 -16.109
 1307    HE   ARG 174           HE       ARG 174  -5.710   6.717 -15.942
 1308   HH11  ARG 174          HH11      ARG 174  -5.535   3.722 -17.749
 1309   HH12  ARG 174          HH12      ARG 174  -5.755   4.493 -19.294
 1310   HH21  ARG 174          HH21      ARG 174  -5.998   7.738 -17.960
 1311   HH22  ARG 174          HH22      ARG 174  -5.997   6.784 -19.418
 1312    H    GLU 175           H        GLU 175  -7.015   6.292 -10.753
 1313    HA   GLU 175           HA       GLU 175  -7.603   8.987 -10.773
 1314    HB2  GLU 175           HB2      GLU 175  -7.006   7.156  -8.453
 1315    HB3  GLU 175           HB3      GLU 175  -7.795   8.723  -8.315
 1316    HG2  GLU 175           HG2      GLU 175  -8.936   6.783 -10.225
 1317    HG3  GLU 175           HG3      GLU 175  -9.146   6.463  -8.512
 1318    H    ILE 176           H        ILE 176  -4.772   7.347  -9.411
 1319    HA   ILE 176           HA       ILE 176  -3.516   9.577  -8.308
 1320    HB   ILE 176           HB       ILE 176  -2.238   7.090  -9.454
 1321   HG12  ILE 176          HG12      ILE 176  -3.069   7.813  -6.634
 1322   HG13  ILE 176          HG13      ILE 176  -3.889   6.663  -7.684
 1323   HG21  ILE 176          HG21      ILE 176  -0.612   8.895  -9.227
 1324   HG22  ILE 176          HG22      ILE 176  -0.326   7.635  -8.028
 1325   HG23  ILE 176          HG23      ILE 176  -1.108   9.143  -7.554
 1326   HD11  ILE 176          HD11      ILE 176  -1.772   5.328  -7.704
 1327   HD12  ILE 176          HD12      ILE 176  -2.600   5.419  -6.147
 1328   HD13  ILE 176          HD13      ILE 176  -1.163   6.409  -6.450
 1329    H    ARG 177           H        ARG 177  -3.442   8.344 -11.634
 1330    HA   ARG 177           HA       ARG 177  -1.424   9.986 -12.668
 1331    HB2  ARG 177           HB2      ARG 177  -3.915   8.829 -13.892
 1332    HB3  ARG 177           HB3      ARG 177  -2.874   9.895 -14.818
 1333    HG2  ARG 177           HG2      ARG 177  -0.994   8.321 -14.400
 1334    HG3  ARG 177           HG3      ARG 177  -2.150   7.223 -13.637
 1335    HD2  ARG 177           HD2      ARG 177  -3.419   7.063 -15.679
 1336    HD3  ARG 177           HD3      ARG 177  -2.408   8.283 -16.447
 1337    HE   ARG 177           HE       ARG 177  -1.016   5.912 -15.544
 1338   HH11  ARG 177          HH11      ARG 177  -2.574   7.597 -18.176
 1339   HH12  ARG 177          HH12      ARG 177  -1.837   6.622 -19.415
 1340   HH21  ARG 177          HH21      ARG 177  -0.060   4.596 -17.178
 1341   HH22  ARG 177          HH22      ARG 177  -0.467   4.874 -18.845
 1342    H    THR 178           H        THR 178  -4.917  10.575 -12.465
 1343    HA   THR 178           HA       THR 178  -4.783  13.186 -13.568
 1344    HB   THR 178           HB       THR 178  -7.005  12.104 -11.833
 1345    HG1  THR 178           HG1      THR 178  -7.564  10.810 -13.435
 1346   HG21  THR 178          HG21      THR 178  -8.409  13.546 -13.204
 1347   HG22  THR 178          HG22      THR 178  -7.010  14.025 -14.166
 1348   HG23  THR 178          HG23      THR 178  -7.113  14.489 -12.469
 1349    H    LYS 179           H        LYS 179  -4.873  11.922 -10.272
 1350    HA   LYS 179           HA       LYS 179  -5.134  14.372  -8.927
 1351    HB2  LYS 179           HB2      LYS 179  -4.272  11.627  -8.213
 1352    HB3  LYS 179           HB3      LYS 179  -3.758  12.912  -7.132
 1353    HG2  LYS 179           HG2      LYS 179  -5.814  11.912  -6.341
 1354    HG3  LYS 179           HG3      LYS 179  -6.090  13.585  -6.814
 1355    HD2  LYS 179           HD2      LYS 179  -7.060  12.818  -8.936
 1356    HD3  LYS 179           HD3      LYS 179  -6.782  11.142  -8.453
 1357    HE2  LYS 179           HE2      LYS 179  -8.259  11.469  -6.513
 1358    HE3  LYS 179           HE3      LYS 179  -8.552  13.130  -7.022
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.457  12.181  -9.136
 1360    HZ2  LYS 179           HZ2      LYS 179 -10.370  11.826  -7.754
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.370  10.636  -8.427
 1362    H    LYS 180           H        LYS 180  -2.274  12.654 -10.108
 1363    HA   LYS 180           HA       LYS 180  -0.412  14.451  -8.886
 1364    HB2  LYS 180           HB2      LYS 180  -0.082  12.438 -11.107
 1365    HB3  LYS 180           HB3      LYS 180   1.245  13.364 -10.423
 1366    HG2  LYS 180           HG2      LYS 180   0.815  12.362  -8.233
 1367    HG3  LYS 180           HG3      LYS 180  -0.512  11.429  -8.930
 1368    HD2  LYS 180           HD2      LYS 180   1.451  10.033  -8.782
 1369    HD3  LYS 180           HD3      LYS 180   1.095  10.365 -10.478
 1370    HE2  LYS 180           HE2      LYS 180   3.476  10.542 -10.076
 1371    HE3  LYS 180           HE3      LYS 180   2.807  12.123 -10.481
 1372    HZ1  LYS 180           HZ1      LYS 180   3.261  11.219  -7.691
 1373    HZ2  LYS 180           HZ2      LYS 180   2.930  12.799  -8.231
 1374    HZ3  LYS 180           HZ3      LYS 180   4.421  12.073  -8.588
 1375    H    MET 181           H        MET 181  -2.118  14.375 -11.931
 1376    HA   MET 181           HA       MET 181  -0.424  16.419 -13.091
 1377    HB2  MET 181           HB2      MET 181  -2.979  15.148 -14.083
 1378    HB3  MET 181           HB3      MET 181  -2.084  16.373 -14.967
 1379    HG2  MET 181           HG2      MET 181  -0.123  14.863 -14.986
 1380    HG3  MET 181           HG3      MET 181  -1.119  13.626 -14.222
 1381    HE1  MET 181           HE1      MET 181  -3.941  14.165 -15.688
 1382    HE2  MET 181           HE2      MET 181  -3.283  12.559 -15.381
 1383    HE3  MET 181           HE3      MET 181  -3.836  12.991 -17.000
 1384    H    SER 182           H        SER 182  -3.329  16.213 -11.256
 1385    HA   SER 182           HA       SER 182  -4.724  17.765 -10.361
 1386    HB2  SER 182           HB2      SER 182  -2.624  18.959  -9.781
 1387    HB3  SER 182           HB3      SER 182  -2.675  19.776 -11.339
 1388    HG   SER 182           HG       SER 182  -3.801  21.213 -10.329
 1389    H    GLU 183           H        GLU 183  -5.737  20.123 -11.142
 1390    HA   GLU 183           HA       GLU 183  -6.938  19.504 -13.709
 1391    HB2  GLU 183           HB2      GLU 183  -8.330  20.258 -11.820
 1392    HB3  GLU 183           HB3      GLU 183  -7.464  21.787 -11.798
 1393    HG2  GLU 183           HG2      GLU 183  -8.297  22.314 -14.013
 1394    HG3  GLU 183           HG3      GLU 183  -9.124  20.759 -14.087
 1395    H    ASN 184           H        ASN 184  -5.701  22.531 -12.341
 1396    HA   ASN 184           HA       ASN 184  -4.486  24.237 -13.210
 1397    HB2  ASN 184           HB2      ASN 184  -3.158  21.881 -14.550
 1398    HB3  ASN 184           HB3      ASN 184  -2.531  23.524 -14.656
 1399   HD21  ASN 184          HD21      ASN 184  -0.625  22.955 -13.595
 1400   HD22  ASN 184          HD22      ASN 184  -0.586  22.647 -11.886
 1401    H    LYS 185           H        LYS 185  -6.936  23.598 -14.570
 1402    HA   LYS 185           HA       LYS 185  -6.318  24.361 -17.336
 1403    HB2  LYS 185           HB2      LYS 185  -8.766  23.072 -16.126
 1404    HB3  LYS 185           HB3      LYS 185  -8.679  23.631 -17.786
 1405    HG2  LYS 185           HG2      LYS 185  -6.866  22.060 -18.230
 1406    HG3  LYS 185           HG3      LYS 185  -6.944  21.505 -16.556
 1407    HD2  LYS 185           HD2      LYS 185  -9.194  20.702 -16.881
 1408    HD3  LYS 185           HD3      LYS 185  -9.229  21.362 -18.517
 1409    HE2  LYS 185           HE2      LYS 185  -7.435  19.835 -19.173
 1410    HE3  LYS 185           HE3      LYS 185  -7.384  19.187 -17.532
 1411    HZ1  LYS 185           HZ1      LYS 185  -9.611  18.362 -17.785
 1412    HZ2  LYS 185           HZ2      LYS 185  -8.671  17.794 -19.079
 1413    HZ3  LYS 185           HZ3      LYS 185  -9.756  19.075 -19.315
 1414    H1   GLY 391           HT1      GLY 391  26.810 -16.881  -7.482
 1415    H2   GLY 391           HT2      GLY 391  25.868 -17.612  -6.283
 1416    H3   GLY 391           HT3      GLY 391  26.929 -18.553  -7.213
 1417    HA2  GLY 391           HA3      GLY 391  27.916 -18.226  -5.082
 1418    HA3  GLY 391           HA2      GLY 391  28.819 -17.312  -6.282
 1419    H    SER 392           H        SER 392  29.344 -16.399  -3.954
 1420    HA   SER 392           HA       SER 392  27.438 -14.232  -3.364
 1421    HB2  SER 392           HB2      SER 392  28.711 -14.212  -1.122
 1422    HB3  SER 392           HB3      SER 392  27.630 -15.568  -1.435
 1423    HG   SER 392           HG       SER 392  30.403 -15.505  -1.250
 1424    H    GLU 393           H        GLU 393  29.733 -14.385  -5.353
 1425    HA   GLU 393           HA       GLU 393  31.877 -12.800  -4.431
 1426    HB2  GLU 393           HB2      GLU 393  30.869 -13.215  -7.251
 1427    HB3  GLU 393           HB3      GLU 393  32.429 -12.527  -6.821
 1428    HG2  GLU 393           HG2      GLU 393  31.490 -15.322  -6.224
 1429    HG3  GLU 393           HG3      GLU 393  32.655 -14.849  -7.461
 1430    H    THR 394           H        THR 394  29.234 -11.896  -6.660
 1431    HA   THR 394           HA       THR 394  29.794  -9.097  -6.428
 1432    HB   THR 394           HB       THR 394  27.218 -10.305  -7.432
 1433    HG1  THR 394           HG1      THR 394  29.810 -10.346  -8.559
 1434   HG21  THR 394          HG21      THR 394  27.211  -8.372  -8.922
 1435   HG22  THR 394          HG22      THR 394  28.766  -7.851  -8.273
 1436   HG23  THR 394          HG23      THR 394  27.335  -7.848  -7.243
 1437    H    GLN 395           H        GLN 395  27.849 -11.393  -4.745
 1438    HA   GLN 395           HA       GLN 395  25.902  -9.665  -3.669
 1439    HB2  GLN 395           HB2      GLN 395  26.950 -12.232  -2.472
 1440    HB3  GLN 395           HB3      GLN 395  25.430 -11.442  -2.082
 1441    HG2  GLN 395           HG2      GLN 395  24.774 -11.780  -4.492
 1442    HG3  GLN 395           HG3      GLN 395  26.200 -12.807  -4.641
 1443   HE21  GLN 395          HE21      GLN 395  23.444 -13.544  -4.975
 1444   HE22  GLN 395          HE22      GLN 395  23.114 -14.779  -3.793
 1445    H    ALA 396           H        ALA 396  29.203 -10.292  -2.796
 1446    HA   ALA 396           HA       ALA 396  29.307  -9.657  -0.118
 1447    HB1  ALA 396           HB1      ALA 396  31.607  -8.913  -0.521
 1448    HB2  ALA 396           HB2      ALA 396  31.285  -8.879  -2.257
 1449    HB3  ALA 396           HB3      ALA 396  31.239 -10.408  -1.381
 1450    H    GLY 397           H        GLY 397  29.681  -7.335  -2.801
 1451    HA2  GLY 397           HA2      GLY 397  29.705  -5.032  -1.162
 1452    HA3  GLY 397           HA3      GLY 397  29.383  -5.064  -2.891
 1453    H    ILE 398           H        ILE 398  27.106  -6.735  -2.821
 1454    HA   ILE 398           HA       ILE 398  25.044  -4.880  -2.404
 1455    HB   ILE 398           HB       ILE 398  24.803  -7.896  -2.510
 1456   HG12  ILE 398          HG12      ILE 398  25.974  -6.816  -4.474
 1457   HG13  ILE 398          HG13      ILE 398  24.519  -7.723  -4.869
 1458   HG21  ILE 398          HG21      ILE 398  22.510  -7.489  -3.238
 1459   HG22  ILE 398          HG22      ILE 398  22.753  -5.753  -3.044
 1460   HG23  ILE 398          HG23      ILE 398  22.807  -6.814  -1.637
 1461   HD11  ILE 398          HD11      ILE 398  24.614  -5.667  -6.130
 1462   HD12  ILE 398          HD12      ILE 398  24.741  -4.731  -4.638
 1463   HD13  ILE 398          HD13      ILE 398  23.262  -5.624  -4.996
 1464    H    LYS 399           H        LYS 399  25.982  -7.730  -0.498
 1465    HA   LYS 399           HA       LYS 399  23.968  -7.584   1.432
 1466    HB2  LYS 399           HB2      LYS 399  26.735  -8.773   1.525
 1467    HB3  LYS 399           HB3      LYS 399  25.579  -8.953   2.837
 1468    HG2  LYS 399           HG2      LYS 399  24.101 -10.209   1.498
 1469    HG3  LYS 399           HG3      LYS 399  24.963  -9.782   0.019
 1470    HD2  LYS 399           HD2      LYS 399  26.878 -11.078   0.709
 1471    HD3  LYS 399           HD3      LYS 399  26.129 -11.416   2.270
 1472    HE2  LYS 399           HE2      LYS 399  24.880 -12.220  -0.344
 1473    HE3  LYS 399           HE3      LYS 399  26.013 -13.254   0.524
 1474    HZ1  LYS 399           HZ1      LYS 399  23.636 -13.726   0.987
 1475    HZ2  LYS 399           HZ2      LYS 399  23.502 -12.198   1.710
 1476    HZ3  LYS 399           HZ3      LYS 399  24.541 -13.362   2.372
 1477    H    GLU 400           H        GLU 400  27.267  -6.252   1.527
 1478    HA   GLU 400           HA       GLU 400  27.079  -5.253   4.154
 1479    HB2  GLU 400           HB2      GLU 400  28.866  -4.567   1.837
 1480    HB3  GLU 400           HB3      GLU 400  28.978  -3.713   3.372
 1481    HG2  GLU 400           HG2      GLU 400  29.279  -6.685   3.002
 1482    HG3  GLU 400           HG3      GLU 400  30.602  -5.534   3.198
 1483    H    GLU 401           H        GLU 401  26.311  -3.814   1.017
 1484    HA   GLU 401           HA       GLU 401  25.707  -1.250   2.115
 1485    HB2  GLU 401           HB2      GLU 401  26.286  -1.625  -0.277
 1486    HB3  GLU 401           HB3      GLU 401  24.745  -2.445  -0.490
 1487    HG2  GLU 401           HG2      GLU 401  24.667  -0.140  -1.282
 1488    HG3  GLU 401           HG3      GLU 401  23.552  -0.416   0.053
 1489    H    ILE 402           H        ILE 402  23.857  -4.201   1.521
 1490    HA   ILE 402           HA       ILE 402  21.305  -3.152   2.069
 1491    HB   ILE 402           HB       ILE 402  22.338  -5.935   2.657
 1492   HG12  ILE 402          HG12      ILE 402  20.663  -4.877   0.366
 1493   HG13  ILE 402          HG13      ILE 402  22.369  -5.304   0.270
 1494   HG21  ILE 402          HG21      ILE 402  19.513  -4.866   2.659
 1495   HG22  ILE 402          HG22      ILE 402  20.414  -5.481   4.046
 1496   HG23  ILE 402          HG23      ILE 402  19.948  -6.574   2.743
 1497   HD11  ILE 402          HD11      ILE 402  20.967  -7.054  -0.659
 1498   HD12  ILE 402          HD12      ILE 402  20.107  -7.196   0.875
 1499   HD13  ILE 402          HD13      ILE 402  21.816  -7.625   0.778
 1500    H    ARG 403           H        ARG 403  23.711  -4.615   4.239
 1501    HA   ARG 403           HA       ARG 403  22.368  -4.261   6.654
 1502    HB2  ARG 403           HB2      ARG 403  25.307  -4.217   5.978
 1503    HB3  ARG 403           HB3      ARG 403  24.721  -4.100   7.631
 1504    HG2  ARG 403           HG2      ARG 403  23.720  -6.272   7.494
 1505    HG3  ARG 403           HG3      ARG 403  24.098  -6.385   5.773
 1506    HD2  ARG 403           HD2      ARG 403  26.422  -6.511   6.200
 1507    HD3  ARG 403           HD3      ARG 403  26.211  -6.034   7.883
 1508    HE   ARG 403           HE       ARG 403  24.792  -8.336   7.714
 1509   HH11  ARG 403          HH11      ARG 403  28.038  -7.502   6.701
 1510   HH12  ARG 403          HH12      ARG 403  28.712  -9.042   7.166
 1511   HH21  ARG 403          HH21      ARG 403  25.660 -10.371   8.287
 1512   HH22  ARG 403          HH22      ARG 403  27.356 -10.683   8.045
 1513    H    ARG 404           H        ARG 404  24.294  -2.031   4.766
 1514    HA   ARG 404           HA       ARG 404  24.371   0.078   6.648
 1515    HB2  ARG 404           HB2      ARG 404  25.919  -0.115   4.756
 1516    HB3  ARG 404           HB3      ARG 404  24.591   0.138   3.634
 1517    HG2  ARG 404           HG2      ARG 404  24.290   2.393   4.437
 1518    HG3  ARG 404           HG3      ARG 404  25.529   2.145   5.668
 1519    HD2  ARG 404           HD2      ARG 404  27.204   1.797   3.949
 1520    HD3  ARG 404           HD3      ARG 404  25.978   1.960   2.697
 1521    HE   ARG 404           HE       ARG 404  26.518   4.205   4.523
 1522   HH11  ARG 404          HH11      ARG 404  26.410   2.832   1.292
 1523   HH12  ARG 404          HH12      ARG 404  26.796   4.336   0.498
 1524   HH21  ARG 404          HH21      ARG 404  27.025   6.195   3.478
 1525   HH22  ARG 404          HH22      ARG 404  27.170   6.237   1.743
 1526    H    GLN 405           H        GLN 405  22.215  -0.593   3.888
 1527    HA   GLN 405           HA       GLN 405  20.633   1.751   4.265
 1528    HB2  GLN 405           HB2      GLN 405  20.010  -0.823   2.807
 1529    HB3  GLN 405           HB3      GLN 405  18.978   0.598   2.792
 1530    HG2  GLN 405           HG2      GLN 405  21.725   0.302   1.626
 1531    HG3  GLN 405           HG3      GLN 405  20.211   0.619   0.782
 1532   HE21  GLN 405          HE21      GLN 405  22.905   1.960   2.354
 1533   HE22  GLN 405          HE22      GLN 405  22.427   3.621   2.254
 1534    H    GLU 406           H        GLU 406  20.377  -1.590   5.363
 1535    HA   GLU 406           HA       GLU 406  17.849  -1.387   6.558
 1536    HB2  GLU 406           HB2      GLU 406  20.212  -3.148   7.217
 1537    HB3  GLU 406           HB3      GLU 406  18.640  -3.313   7.981
 1538    HG2  GLU 406           HG2      GLU 406  17.641  -3.660   5.741
 1539    HG3  GLU 406           HG3      GLU 406  19.262  -3.626   5.057
 1540    H    PHE 407           H        PHE 407  21.060  -0.536   7.712
 1541    HA   PHE 407           HA       PHE 407  20.269   0.102  10.363
 1542    HB2  PHE 407           HB2      PHE 407  22.594  -0.260   9.932
 1543    HB3  PHE 407           HB3      PHE 407  22.618   0.973   8.680
 1544    HD1  PHE 407           HD1      PHE 407  22.182   0.474  12.330
 1545    HD2  PHE 407           HD2      PHE 407  23.143   3.180   9.188
 1546    HE1  PHE 407           HE1      PHE 407  22.871   2.151  13.992
 1547    HE2  PHE 407           HE2      PHE 407  23.839   4.861  10.840
 1548    HZ   PHE 407           HZ       PHE 407  23.706   4.350  13.250
 1549    H    LEU 408           H        LEU 408  20.682   2.050   7.424
 1550    HA   LEU 408           HA       LEU 408  20.023   4.529   8.578
 1551    HB2  LEU 408           HB2      LEU 408  19.619   3.625   5.721
 1552    HB3  LEU 408           HB3      LEU 408  19.606   5.288   6.279
 1553    HG   LEU 408           HG       LEU 408  21.977   3.419   6.281
 1554   HD11  LEU 408          HD11      LEU 408  22.905   5.017   4.672
 1555   HD12  LEU 408          HD12      LEU 408  21.382   5.905   4.689
 1556   HD13  LEU 408          HD13      LEU 408  21.431   4.255   4.076
 1557   HD21  LEU 408          HD21      LEU 408  21.789   6.284   7.203
 1558   HD22  LEU 408          HD22      LEU 408  23.266   5.329   7.078
 1559   HD23  LEU 408          HD23      LEU 408  22.016   4.873   8.237
 1560    H    LEU 409           H        LEU 409  18.023   2.195   6.809
 1561    HA   LEU 409           HA       LEU 409  15.616   3.644   7.096
 1562    HB2  LEU 409           HB2      LEU 409  15.997   1.966   5.358
 1563    HB3  LEU 409           HB3      LEU 409  16.085   0.699   6.551
 1564    HG   LEU 409           HG       LEU 409  13.941   0.937   5.183
 1565   HD11  LEU 409          HD11      LEU 409  14.061  -0.520   7.101
 1566   HD12  LEU 409          HD12      LEU 409  12.508   0.322   7.073
 1567   HD13  LEU 409          HD13      LEU 409  13.777   0.844   8.182
 1568   HD21  LEU 409          HD21      LEU 409  12.286   2.511   6.054
 1569   HD22  LEU 409          HD22      LEU 409  13.676   3.334   5.347
 1570   HD23  LEU 409          HD23      LEU 409  13.518   3.216   7.099
 1571    H    ASN 410           H        ASN 410  17.254   1.286   9.115
 1572    HA   ASN 410           HA       ASN 410  15.166   0.861  10.977
 1573    HB2  ASN 410           HB2      ASN 410  17.193  -0.554  10.872
 1574    HB3  ASN 410           HB3      ASN 410  18.157   0.799  11.450
 1575   HD21  ASN 410          HD21      ASN 410  18.840  -0.317  13.266
 1576   HD22  ASN 410          HD22      ASN 410  17.782  -0.632  14.601
 1577    H    SER 411           H        SER 411  17.770   3.253  10.805
 1578    HA   SER 411           HA       SER 411  17.341   4.492  13.276
 1579    HB2  SER 411           HB2      SER 411  19.323   4.876  11.833
 1580    HB3  SER 411           HB3      SER 411  18.309   5.768  10.704
 1581    HG   SER 411           HG       SER 411  17.891   6.868  13.064
 1582    H    LEU 412           H        LEU 412  16.130   5.484  10.044
 1583    HA   LEU 412           HA       LEU 412  14.473   7.546  10.872
 1584    HB2  LEU 412           HB2      LEU 412  14.415   5.661   8.541
 1585    HB3  LEU 412           HB3      LEU 412  13.151   6.853   8.751
 1586    HG   LEU 412           HG       LEU 412  14.986   7.485   7.180
 1587   HD11  LEU 412          HD11      LEU 412  15.132   9.798   7.971
 1588   HD12  LEU 412          HD12      LEU 412  14.557   9.281   9.558
 1589   HD13  LEU 412          HD13      LEU 412  13.501   9.149   8.153
 1590   HD21  LEU 412          HD21      LEU 412  16.893   6.598   8.388
 1591   HD22  LEU 412          HD22      LEU 412  16.616   7.755   9.690
 1592   HD23  LEU 412          HD23      LEU 412  17.081   8.326   8.088
 1593    H    HIS 413           H        HIS 413  13.949   4.094  10.928
 1594    HA   HIS 413           HA       HIS 413  11.162   4.176  11.472
 1595    HB2  HIS 413           HB2      HIS 413  13.303   2.112  11.670
 1596    HB3  HIS 413           HB3      HIS 413  11.795   1.830  12.538
 1597    HD1  HIS 413           HD1      HIS 413  11.199  -0.152  11.000
 1598    HD2  HIS 413           HD2      HIS 413  11.673   3.455   8.982
 1599    HE1  HIS 413           HE1      HIS 413  10.153  -0.491   8.736
 1600    HE2  HIS 413           HE2      HIS 413  10.517   1.682   7.503
 1601    H    ARG 414           H        ARG 414  14.038   4.017  13.546
 1602    HA   ARG 414           HA       ARG 414  12.487   3.786  15.949
 1603    HB2  ARG 414           HB2      ARG 414  15.424   4.270  15.466
 1604    HB3  ARG 414           HB3      ARG 414  14.715   4.102  17.068
 1605    HG2  ARG 414           HG2      ARG 414  13.945   1.860  16.498
 1606    HG3  ARG 414           HG3      ARG 414  14.650   2.028  14.888
 1607    HD2  ARG 414           HD2      ARG 414  16.861   2.227  15.841
 1608    HD3  ARG 414           HD3      ARG 414  16.192   2.183  17.473
 1609    HE   ARG 414           HE       ARG 414  15.474  -0.122  15.952
 1610   HH11  ARG 414          HH11      ARG 414  18.057   1.324  17.822
 1611   HH12  ARG 414          HH12      ARG 414  18.778  -0.206  18.241
 1612   HH21  ARG 414          HH21      ARG 414  16.364  -2.126  16.551
 1613   HH22  ARG 414          HH22      ARG 414  17.791  -2.176  17.556
 1614    H    ASP 415           H        ASP 415  14.444   6.376  14.500
 1615    HA   ASP 415           HA       ASP 415  14.165   8.211  16.604
 1616    HB2  ASP 415           HB2      ASP 415  14.723   8.624  13.665
 1617    HB3  ASP 415           HB3      ASP 415  14.768   9.930  14.844
 1618    H    LEU 416           H        LEU 416  12.315   7.877  13.611
 1619    HA   LEU 416           HA       LEU 416  10.706  10.161  14.020
 1620    HB2  LEU 416           HB2      LEU 416  10.646   7.829  12.182
 1621    HB3  LEU 416           HB3      LEU 416   9.200   8.809  12.322
 1622    HG   LEU 416           HG       LEU 416  10.342  10.758  11.519
 1623   HD11  LEU 416          HD11      LEU 416  12.681  10.795  10.928
 1624   HD12  LEU 416          HD12      LEU 416  12.871   9.123  11.454
 1625   HD13  LEU 416          HD13      LEU 416  12.507  10.380  12.635
 1626   HD21  LEU 416          HD21      LEU 416   9.533   9.183   9.848
 1627   HD22  LEU 416          HD22      LEU 416  11.090   8.357   9.866
 1628   HD23  LEU 416          HD23      LEU 416  10.980  10.019   9.289
 1629    H    GLN 417           H        GLN 417  10.428   6.903  15.179
 1630    HA   GLN 417           HA       GLN 417   7.722   6.675  15.741
 1631    HB2  GLN 417           HB2      GLN 417  10.228   5.562  16.740
 1632    HB3  GLN 417           HB3      GLN 417   8.934   5.533  17.915
 1633    HG2  GLN 417           HG2      GLN 417   7.568   4.192  16.447
 1634    HG3  GLN 417           HG3      GLN 417   8.768   4.355  15.152
 1635   HE21  GLN 417          HE21      GLN 417  10.701   3.212  15.303
 1636   HE22  GLN 417          HE22      GLN 417  10.910   1.900  16.423
 1637    H    GLY 418           H        GLY 418  10.167   8.634  17.286
 1638    HA2  GLY 418           HA2      GLY 418   8.745   9.023  19.741
 1639    HA3  GLY 418           HA3      GLY 418  10.150   9.926  19.200
 1640    H    GLY 419           H        GLY 419   8.142  10.247  16.670
 1641    HA2  GLY 419           HA2      GLY 419   6.356  11.700  16.176
 1642    HA3  GLY 419           HA3      GLY 419   6.407  12.291  17.830
 1643    H    ILE 420           H        ILE 420   9.456  12.133  16.387
 1644    HA   ILE 420           HA       ILE 420   9.621  15.022  16.220
 1645    HB   ILE 420           HB       ILE 420  11.745  12.973  15.556
 1646   HG12  ILE 420          HG12      ILE 420  11.291  14.456  18.155
 1647   HG13  ILE 420          HG13      ILE 420  10.924  12.756  17.890
 1648   HG21  ILE 420          HG21      ILE 420  12.134  15.206  14.618
 1649   HG22  ILE 420          HG22      ILE 420  13.307  14.820  15.877
 1650   HG23  ILE 420          HG23      ILE 420  11.963  15.907  16.227
 1651   HD11  ILE 420          HD11      ILE 420  13.009  12.993  19.074
 1652   HD12  ILE 420          HD12      ILE 420  13.647  14.030  17.798
 1653   HD13  ILE 420          HD13      ILE 420  13.303  12.332  17.465
 1654    H    LYS 421           H        LYS 421   9.113  16.084  14.376
 1655    HA   LYS 421           HA       LYS 421   9.304  14.503  11.904
 1656    HB2  LYS 421           HB2      LYS 421   7.399  15.615  11.004
 1657    HB3  LYS 421           HB3      LYS 421   6.969  14.930  12.569
 1658    HG2  LYS 421           HG2      LYS 421   7.116  17.102  13.607
 1659    HG3  LYS 421           HG3      LYS 421   7.681  17.819  12.095
 1660    HD2  LYS 421           HD2      LYS 421   5.540  17.085  11.045
 1661    HD3  LYS 421           HD3      LYS 421   4.975  16.608  12.648
 1662    HE2  LYS 421           HE2      LYS 421   4.101  18.765  12.306
 1663    HE3  LYS 421           HE3      LYS 421   5.492  18.998  13.363
 1664    HZ1  LYS 421           HZ1      LYS 421   5.703  20.643  11.747
 1665    HZ2  LYS 421           HZ2      LYS 421   5.241  19.614  10.487
 1666    HZ3  LYS 421           HZ3      LYS 421   6.766  19.436  11.207
 1667    H    ASP 422           H        ASP 422   9.989  15.382  10.106
 1668    HA   ASP 422           HA       ASP 422  10.477  18.206   9.810
 1669    HB2  ASP 422           HB2      ASP 422  12.627  17.212  10.755
 1670    HB3  ASP 422           HB3      ASP 422  12.719  16.224   9.301
 1671    H    LEU 423           H        LEU 423  11.087  18.551   7.384
 1672    HA   LEU 423           HA       LEU 423   9.433  16.860   5.769
 1673    HB2  LEU 423           HB2      LEU 423  11.308  19.123   5.141
 1674    HB3  LEU 423           HB3      LEU 423  10.613  18.153   3.858
 1675    HG   LEU 423           HG       LEU 423   8.336  18.777   4.764
 1676   HD11  LEU 423          HD11      LEU 423   9.936  20.811   6.309
 1677   HD12  LEU 423          HD12      LEU 423   9.016  19.473   6.999
 1678   HD13  LEU 423          HD13      LEU 423   8.179  20.773   6.150
 1679   HD21  LEU 423          HD21      LEU 423  10.115  20.991   3.760
 1680   HD22  LEU 423          HD22      LEU 423   8.353  20.971   3.694
 1681   HD23  LEU 423          HD23      LEU 423   9.283  19.793   2.768
 1682    H    SER 424           H        SER 424  12.810  17.085   6.565
 1683    HA   SER 424           HA       SER 424  13.842  15.477   4.498
 1684    HB2  SER 424           HB2      SER 424  15.231  16.953   5.908
 1685    HB3  SER 424           HB3      SER 424  14.935  15.902   7.291
 1686    HG   SER 424           HG       SER 424  16.342  14.510   6.553
 1687    H    LYS 425           H        LYS 425  12.468  14.625   7.675
 1688    HA   LYS 425           HA       LYS 425  13.677  12.062   7.724
 1689    HB2  LYS 425           HB2      LYS 425  12.072  11.572   9.581
 1690    HB3  LYS 425           HB3      LYS 425  13.050  13.008   9.810
 1691    HG2  LYS 425           HG2      LYS 425  10.980  13.686  10.535
 1692    HG3  LYS 425           HG3      LYS 425  11.009  14.275   8.875
 1693    HD2  LYS 425           HD2      LYS 425   9.713  12.307   8.172
 1694    HD3  LYS 425           HD3      LYS 425   9.671  11.750   9.845
 1695    HE2  LYS 425           HE2      LYS 425   8.423  13.703  10.509
 1696    HE3  LYS 425           HE3      LYS 425   8.562  14.384   8.889
 1697    HZ1  LYS 425           HZ1      LYS 425   6.397  13.340   9.336
 1698    HZ2  LYS 425           HZ2      LYS 425   7.170  11.844   9.525
 1699    HZ3  LYS 425           HZ3      LYS 425   7.211  12.642   8.027
 1700    H    GLU 426           H        GLU 426  10.549  13.184   6.577
 1701    HA   GLU 426           HA       GLU 426   9.561  10.546   6.107
 1702    HB2  GLU 426           HB2      GLU 426   7.795  11.795   4.752
 1703    HB3  GLU 426           HB3      GLU 426   7.874  12.109   6.479
 1704    HG2  GLU 426           HG2      GLU 426   9.320  14.126   5.851
 1705    HG3  GLU 426           HG3      GLU 426   8.728  13.862   4.210
 1706    H    GLU 427           H        GLU 427  11.020  13.051   4.056
 1707    HA   GLU 427           HA       GLU 427  10.777  11.640   1.629
 1708    HB2  GLU 427           HB2      GLU 427  12.921  13.613   2.442
 1709    HB3  GLU 427           HB3      GLU 427  12.560  13.110   0.797
 1710    HG2  GLU 427           HG2      GLU 427  10.312  14.081   1.015
 1711    HG3  GLU 427           HG3      GLU 427  10.731  14.637   2.636
 1712    H    ARG 428           H        ARG 428  13.379  11.764   4.041
 1713    HA   ARG 428           HA       ARG 428  15.122   9.964   2.746
 1714    HB2  ARG 428           HB2      ARG 428  14.811  10.746   5.640
 1715    HB3  ARG 428           HB3      ARG 428  16.031   9.599   5.107
 1716    HG2  ARG 428           HG2      ARG 428  15.795  12.440   4.141
 1717    HG3  ARG 428           HG3      ARG 428  16.898  11.882   5.397
 1718    HD2  ARG 428           HD2      ARG 428  17.728  10.214   3.600
 1719    HD3  ARG 428           HD3      ARG 428  16.928  11.297   2.458
 1720    HE   ARG 428           HE       ARG 428  18.512  12.896   4.072
 1721   HH11  ARG 428          HH11      ARG 428  18.962  10.352   1.687
 1722   HH12  ARG 428          HH12      ARG 428  20.599  10.838   1.314
 1723   HH21  ARG 428          HH21      ARG 428  20.621  13.531   3.576
 1724   HH22  ARG 428          HH22      ARG 428  21.560  12.630   2.415
 1725    H    LEU 429           H        LEU 429  12.396   9.474   4.921
 1726    HA   LEU 429           HA       LEU 429  12.843   6.832   5.675
 1727    HB2  LEU 429           HB2      LEU 429  10.708   8.693   5.846
 1728    HB3  LEU 429           HB3      LEU 429  10.047   7.206   5.195
 1729    HG   LEU 429           HG       LEU 429  11.395   7.633   7.847
 1730   HD11  LEU 429          HD11      LEU 429   9.007   8.106   7.714
 1731   HD12  LEU 429          HD12      LEU 429   9.321   6.683   8.706
 1732   HD13  LEU 429          HD13      LEU 429   8.718   6.493   7.060
 1733   HD21  LEU 429          HD21      LEU 429  12.351   5.612   6.881
 1734   HD22  LEU 429          HD22      LEU 429  10.733   5.003   6.529
 1735   HD23  LEU 429          HD23      LEU 429  11.250   5.213   8.202
 1736    H    TRP 430           H        TRP 430  10.818   8.000   2.986
 1737    HA   TRP 430           HA       TRP 430  10.444   5.408   1.897
 1738    HB2  TRP 430           HB2      TRP 430   9.895   8.181   0.943
 1739    HB3  TRP 430           HB3      TRP 430   9.854   6.859  -0.217
 1740    HD1  TRP 430           HD1      TRP 430   8.011   8.164   2.886
 1741    HE1  TRP 430           HE1      TRP 430   5.699   7.030   2.987
 1742    HE3  TRP 430           HE3      TRP 430   8.593   4.777  -0.915
 1743    HZ2  TRP 430           HZ2      TRP 430   4.316   4.975   1.638
 1744    HZ3  TRP 430           HZ3      TRP 430   6.721   3.271  -1.438
 1745    HH2  TRP 430           HH2      TRP 430   4.629   3.368  -0.190
 1746    H    GLU 431           H        GLU 431  12.893   7.860   1.492
 1747    HA   GLU 431           HA       GLU 431  13.884   6.999  -0.992
 1748    HB2  GLU 431           HB2      GLU 431  14.483   9.170  -0.152
 1749    HB3  GLU 431           HB3      GLU 431  15.202   8.466   1.290
 1750    HG2  GLU 431           HG2      GLU 431  16.862   7.345  -0.201
 1751    HG3  GLU 431           HG3      GLU 431  16.221   8.311  -1.531
 1752    H    VAL 432           H        VAL 432  15.183   6.390   2.284
 1753    HA   VAL 432           HA       VAL 432  17.105   4.528   1.368
 1754    HB   VAL 432           HB       VAL 432  17.378   5.633   3.518
 1755   HG11  VAL 432          HG11      VAL 432  15.077   5.788   4.223
 1756   HG12  VAL 432          HG12      VAL 432  16.036   4.979   5.465
 1757   HG13  VAL 432          HG13      VAL 432  14.987   4.036   4.406
 1758   HG21  VAL 432          HG21      VAL 432  17.093   2.647   3.822
 1759   HG22  VAL 432          HG22      VAL 432  18.040   3.706   4.866
 1760   HG23  VAL 432          HG23      VAL 432  18.497   3.495   3.175
 1761    H    GLN 433           H        GLN 433  13.811   4.249   2.443
 1762    HA   GLN 433           HA       GLN 433  13.495   1.501   2.613
 1763    HB2  GLN 433           HB2      GLN 433  11.803   3.113   3.278
 1764    HB3  GLN 433           HB3      GLN 433  11.605   3.619   1.606
 1765    HG2  GLN 433           HG2      GLN 433   9.790   2.182   2.311
 1766    HG3  GLN 433           HG3      GLN 433  10.745   1.417   1.040
 1767   HE21  GLN 433          HE21      GLN 433  11.941  -0.395   1.505
 1768   HE22  GLN 433          HE22      GLN 433  11.782  -1.283   2.985
 1769    H    ARG 434           H        ARG 434  13.002   3.599  -0.246
 1770    HA   ARG 434           HA       ARG 434  12.392   1.450  -1.992
 1771    HB2  ARG 434           HB2      ARG 434  12.350   3.030  -3.741
 1772    HB3  ARG 434           HB3      ARG 434  11.815   3.917  -2.323
 1773    HG2  ARG 434           HG2      ARG 434  14.554   4.302  -2.343
 1774    HG3  ARG 434           HG3      ARG 434  14.099   4.372  -4.046
 1775    HD2  ARG 434           HD2      ARG 434  12.782   5.952  -1.840
 1776    HD3  ARG 434           HD3      ARG 434  14.046   6.573  -2.900
 1777    HE   ARG 434           HE       ARG 434  12.125   5.698  -4.622
 1778   HH11  ARG 434          HH11      ARG 434  12.123   7.864  -1.875
 1779   HH12  ARG 434          HH12      ARG 434  10.878   8.893  -2.509
 1780   HH21  ARG 434          HH21      ARG 434  10.497   7.065  -5.480
 1781   HH22  ARG 434          HH22      ARG 434   9.968   8.454  -4.579
 1782    H    ILE 435           H        ILE 435  15.367   2.962  -0.994
 1783    HA   ILE 435           HA       ILE 435  17.016   1.768  -2.980
 1784    HB   ILE 435           HB       ILE 435  17.762   2.727  -0.208
 1785   HG12  ILE 435          HG12      ILE 435  18.259   4.164  -2.806
 1786   HG13  ILE 435          HG13      ILE 435  16.747   4.369  -1.927
 1787   HG21  ILE 435          HG21      ILE 435  19.418   1.177  -1.095
 1788   HG22  ILE 435          HG22      ILE 435  20.057   2.821  -1.096
 1789   HG23  ILE 435          HG23      ILE 435  19.494   2.094  -2.601
 1790   HD11  ILE 435          HD11      ILE 435  19.447   4.866  -0.713
 1791   HD12  ILE 435          HD12      ILE 435  17.862   5.290  -0.056
 1792   HD13  ILE 435          HD13      ILE 435  18.471   6.111  -1.494
 1793    H    LEU 436           H        LEU 436  16.345   0.933   0.445
 1794    HA   LEU 436           HA       LEU 436  17.848  -1.390   0.556
 1795    HB2  LEU 436           HB2      LEU 436  16.884  -0.320   2.507
 1796    HB3  LEU 436           HB3      LEU 436  15.269  -0.748   1.970
 1797    HG   LEU 436           HG       LEU 436  15.668  -3.076   2.347
 1798   HD11  LEU 436          HD11      LEU 436  18.523  -2.258   2.928
 1799   HD12  LEU 436          HD12      LEU 436  17.962  -3.221   1.561
 1800   HD13  LEU 436          HD13      LEU 436  17.861  -3.870   3.196
 1801   HD21  LEU 436          HD21      LEU 436  15.078  -1.772   4.310
 1802   HD22  LEU 436          HD22      LEU 436  16.782  -1.447   4.616
 1803   HD23  LEU 436          HD23      LEU 436  16.165  -3.094   4.737
 1804    H    THR 437           H        THR 437  14.500  -1.012  -0.562
 1805    HA   THR 437           HA       THR 437  14.057  -3.826  -0.747
 1806    HB   THR 437           HB       THR 437  12.170  -2.291  -0.452
 1807    HG1  THR 437           HG1      THR 437  10.847  -3.504  -1.660
 1808   HG21  THR 437          HG21      THR 437  12.902  -0.417  -1.814
 1809   HG22  THR 437          HG22      THR 437  11.320  -0.978  -2.353
 1810   HG23  THR 437          HG23      THR 437  12.764  -1.397  -3.273
 1811    H    ALA 438           H        ALA 438  14.990  -1.331  -3.084
 1812    HA   ALA 438           HA       ALA 438  15.028  -3.083  -5.330
 1813    HB1  ALA 438           HB1      ALA 438  16.236  -1.311  -6.463
 1814    HB2  ALA 438           HB2      ALA 438  16.538  -0.504  -4.924
 1815    HB3  ALA 438           HB3      ALA 438  14.891  -0.633  -5.545
 1816    H    LEU 439           H        LEU 439  17.306  -2.137  -2.884
 1817    HA   LEU 439           HA       LEU 439  19.633  -3.260  -4.026
 1818    HB2  LEU 439           HB2      LEU 439  19.614  -1.536  -2.288
 1819    HB3  LEU 439           HB3      LEU 439  18.930  -2.679  -1.148
 1820    HG   LEU 439           HG       LEU 439  20.994  -4.002  -1.227
 1821   HD11  LEU 439          HD11      LEU 439  21.647  -3.530  -3.532
 1822   HD12  LEU 439          HD12      LEU 439  22.959  -3.150  -2.416
 1823   HD13  LEU 439          HD13      LEU 439  21.979  -1.853  -3.102
 1824   HD21  LEU 439          HD21      LEU 439  22.441  -2.396  -0.108
 1825   HD22  LEU 439          HD22      LEU 439  20.764  -2.188   0.400
 1826   HD23  LEU 439          HD23      LEU 439  21.483  -1.065  -0.752
 1827    H    LYS 440           H        LYS 440  17.277  -4.531  -1.654
 1828    HA   LYS 440           HA       LYS 440  18.501  -7.062  -1.335
 1829    HB2  LYS 440           HB2      LYS 440  15.620  -6.190  -1.057
 1830    HB3  LYS 440           HB3      LYS 440  16.147  -7.830  -0.719
 1831    HG2  LYS 440           HG2      LYS 440  17.670  -6.959   1.014
 1832    HG3  LYS 440           HG3      LYS 440  17.064  -5.332   0.695
 1833    HD2  LYS 440           HD2      LYS 440  14.793  -6.086   1.295
 1834    HD3  LYS 440           HD3      LYS 440  15.439  -7.686   1.664
 1835    HE2  LYS 440           HE2      LYS 440  16.321  -5.147   3.025
 1836    HE3  LYS 440           HE3      LYS 440  15.084  -6.226   3.659
 1837    HZ1  LYS 440           HZ1      LYS 440  17.350  -6.558   4.605
 1838    HZ2  LYS 440           HZ2      LYS 440  17.860  -7.099   3.076
 1839    HZ3  LYS 440           HZ3      LYS 440  16.668  -7.951   3.919
 1840    H    ARG 441           H        ARG 441  16.395  -5.721  -3.763
 1841    HA   ARG 441           HA       ARG 441  15.833  -8.124  -5.154
 1842    HB2  ARG 441           HB2      ARG 441  14.801  -5.714  -5.363
 1843    HB3  ARG 441           HB3      ARG 441  16.084  -5.477  -6.543
 1844    HG2  ARG 441           HG2      ARG 441  14.085  -7.724  -6.685
 1845    HG3  ARG 441           HG3      ARG 441  13.863  -6.168  -7.479
 1846    HD2  ARG 441           HD2      ARG 441  15.700  -6.530  -8.916
 1847    HD3  ARG 441           HD3      ARG 441  16.289  -7.893  -7.958
 1848    HE   ARG 441           HE       ARG 441  13.731  -8.566  -8.813
 1849   HH11  ARG 441          HH11      ARG 441  16.746  -7.673 -10.313
 1850   HH12  ARG 441          HH12      ARG 441  16.582  -8.774 -11.647
 1851   HH21  ARG 441          HH21      ARG 441  13.451  -9.999 -10.593
 1852   HH22  ARG 441          HH22      ARG 441  14.699 -10.099 -11.809
 1853    H    LYS 442           H        LYS 442  18.332  -5.625  -5.508
 1854    HA   LYS 442           HA       LYS 442  19.696  -6.782  -7.669
 1855    HB2  LYS 442           HB2      LYS 442  20.779  -5.065  -5.431
 1856    HB3  LYS 442           HB3      LYS 442  21.654  -5.453  -6.906
 1857    HG2  LYS 442           HG2      LYS 442  19.099  -3.882  -6.690
 1858    HG3  LYS 442           HG3      LYS 442  20.702  -3.248  -7.063
 1859    HD2  LYS 442           HD2      LYS 442  19.182  -5.231  -8.759
 1860    HD3  LYS 442           HD3      LYS 442  19.273  -3.497  -9.067
 1861    HE2  LYS 442           HE2      LYS 442  21.662  -5.333  -8.942
 1862    HE3  LYS 442           HE3      LYS 442  20.842  -4.872 -10.432
 1863    HZ1  LYS 442           HZ1      LYS 442  21.354  -2.537  -9.899
 1864    HZ2  LYS 442           HZ2      LYS 442  22.740  -3.482 -10.118
 1865    HZ3  LYS 442           HZ3      LYS 442  22.248  -3.049  -8.552
 1866    H    LEU 443           H        LEU 443  19.784  -7.492  -4.242
 1867    HA   LEU 443           HA       LEU 443  22.063  -9.142  -4.214
 1868    HB2  LEU 443           HB2      LEU 443  21.030  -8.424  -2.151
 1869    HB3  LEU 443           HB3      LEU 443  19.540  -9.250  -2.563
 1870    HG   LEU 443           HG       LEU 443  20.715 -11.414  -2.402
 1871   HD11  LEU 443          HD11      LEU 443  22.969 -10.682  -2.932
 1872   HD12  LEU 443          HD12      LEU 443  22.934 -11.509  -1.374
 1873   HD13  LEU 443          HD13      LEU 443  23.033  -9.750  -1.435
 1874   HD21  LEU 443          HD21      LEU 443  20.968 -11.409   0.048
 1875   HD22  LEU 443          HD22      LEU 443  19.497 -10.592  -0.487
 1876   HD23  LEU 443          HD23      LEU 443  20.896  -9.648   0.031
 1877    H    ARG 444           H        ARG 444  18.648  -9.860  -4.830
 1878    HA   ARG 444           HA       ARG 444  19.148 -12.639  -5.369
 1879    HB2  ARG 444           HB2      ARG 444  16.721 -10.953  -6.021
 1880    HB3  ARG 444           HB3      ARG 444  16.797 -12.710  -6.071
 1881    HG2  ARG 444           HG2      ARG 444  17.404 -12.586  -3.596
 1882    HG3  ARG 444           HG3      ARG 444  16.875 -10.904  -3.675
 1883    HD2  ARG 444           HD2      ARG 444  15.035 -12.266  -2.924
 1884    HD3  ARG 444           HD3      ARG 444  14.688 -11.690  -4.557
 1885    HE   ARG 444           HE       ARG 444  15.941 -14.157  -4.813
 1886   HH11  ARG 444          HH11      ARG 444  12.933 -12.895  -3.507
 1887   HH12  ARG 444          HH12      ARG 444  12.073 -14.393  -3.724
 1888   HH21  ARG 444          HH21      ARG 444  14.824 -16.089  -5.107
 1889   HH22  ARG 444          HH22      ARG 444  13.150 -16.221  -4.647
 1890    H    GLU 445           H        GLU 445  19.545  -9.788  -7.083
 1891    HA   GLU 445           HA       GLU 445  19.218 -10.923  -9.733
 1892    HB2  GLU 445           HB2      GLU 445  18.592  -8.572  -9.282
 1893    HB3  GLU 445           HB3      GLU 445  20.253  -8.227  -8.811
 1894    HG2  GLU 445           HG2      GLU 445  19.877  -7.395 -11.018
 1895    HG3  GLU 445           HG3      GLU 445  20.994  -8.754 -11.098
 1896    H    ALA 446           H        ALA 446  21.560 -10.894  -7.335
 1897    HA   ALA 446           HA       ALA 446  23.740 -11.287  -9.269
 1898    HB1  ALA 446           HB1      ALA 446  25.280 -10.877  -7.428
 1899    HB2  ALA 446           HB2      ALA 446  23.925 -10.708  -6.313
 1900    HB3  ALA 446           HB3      ALA 446  24.153  -9.531  -7.607
 1901   HNB3  GNP 500          H3B       GNP 500  -1.146 -13.297   7.436
 1902   H5'2  GNP 500          H5'       GNP 500  -6.372 -12.154   4.268
 1903   H5'1  GNP 500          H5''      GNP 500  -5.583 -12.948   5.644
 1904    H4'  GNP 500           H4'      GNP 500  -4.716 -14.476   3.567
 1905    H3'  GNP 500           H3'      GNP 500  -7.461 -13.519   2.761
 1906   HO3'  GNP 500          H3T       GNP 500  -5.417 -14.508   1.165
 1907    H2'  GNP 500           H2'      GNP 500  -7.931 -15.766   2.059
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.470 -16.852   2.698
 1909    H1'  GNP 500           H1'      GNP 500  -6.675 -16.998   4.273
 1910    H8   GNP 500           H8       GNP 500  -8.198 -16.342   6.683
 1911    HN1  GNP 500           H1       GNP 500 -12.963 -15.517   2.462
 1912   HN21  GNP 500          H21       GNP 500 -10.417 -15.257   0.112
 1913   HN22  GNP 500          H22       GNP 500 -12.140 -15.251   0.423
 1914    H1   HOH 502          HT12      HOH 502   0.632  -7.440   6.755
 1915    H2   HOH 502          HT11      HOH 502   1.853  -7.952   7.480
 1916    H1   HOH 503          HT22      HOH 503   2.391 -11.169   3.561
 1917    H2   HOH 503          HT21      HOH 503   0.903 -11.218   3.317
  Start of MODEL   26
    1    H1   GLY   8           HT1      GLY   8   6.702   9.799 -20.311
    2    H2   GLY   8           HT2      GLY   8   5.489  10.439 -19.319
    3    H3   GLY   8           HT3      GLY   8   6.938  11.295 -19.549
    4    HA2  GLY   8           HA3      GLY   8   6.399  11.457 -21.950
    5    HA3  GLY   8           HA2      GLY   8   4.834  10.756 -21.572
    6    H    GLN   9           H        GLN   9   3.337  11.966 -20.329
    7    HA   GLN   9           HA       GLN   9   3.310  14.713 -21.008
    8    HB2  GLN   9           HB2      GLN   9   1.571  13.320 -18.962
    9    HB3  GLN   9           HB3      GLN   9   1.234  14.855 -19.742
   10    HG2  GLN   9           HG2      GLN   9  -0.122  13.407 -20.900
   11    HG3  GLN   9           HG3      GLN   9   1.304  13.482 -21.934
   12   HE21  GLN   9          HE21      GLN   9  -0.501  11.541 -19.671
   13   HE22  GLN   9          HE22      GLN   9   0.257  10.032 -20.058
   14    H    SER  10           H        SER  10   2.984  13.427 -17.731
   15    HA   SER  10           HA       SER  10   4.720  15.601 -16.773
   16    HB2  SER  10           HB2      SER  10   2.308  14.425 -15.354
   17    HB3  SER  10           HB3      SER  10   3.290  15.783 -14.806
   18    HG   SER  10           HG       SER  10   1.752  16.857 -15.807
   19    H    SER  11           H        SER  11   4.778  14.706 -14.067
   20    HA   SER  11           HA       SER  11   6.368  12.280 -14.369
   21    HB2  SER  11           HB2      SER  11   7.236  14.229 -13.038
   22    HB3  SER  11           HB3      SER  11   5.945  13.940 -11.872
   23    HG   SER  11           HG       SER  11   7.518  11.748 -12.551
   24    H    LEU  12           H        LEU  12   4.911  10.652 -14.635
   25    HA   LEU  12           HA       LEU  12   3.219  10.053 -12.326
   26    HB2  LEU  12           HB2      LEU  12   1.333   9.451 -13.694
   27    HB3  LEU  12           HB3      LEU  12   1.777  11.115 -14.012
   28    HG   LEU  12           HG       LEU  12   2.783   8.948 -15.816
   29   HD11  LEU  12          HD11      LEU  12   0.415   8.514 -15.687
   30   HD12  LEU  12          HD12      LEU  12   0.776   9.308 -17.220
   31   HD13  LEU  12          HD13      LEU  12   0.055  10.229 -15.898
   32   HD21  LEU  12          HD21      LEU  12   2.697  10.734 -17.470
   33   HD22  LEU  12          HD22      LEU  12   3.647  11.233 -16.072
   34   HD23  LEU  12          HD23      LEU  12   1.998  11.824 -16.276
   35    H    ALA  13           H        ALA  13   5.781   9.055 -13.727
   36    HA   ALA  13           HA       ALA  13   5.008   6.319 -14.376
   37    HB1  ALA  13           HB1      ALA  13   6.625   7.436 -15.832
   38    HB2  ALA  13           HB2      ALA  13   7.338   6.019 -15.058
   39    HB3  ALA  13           HB3      ALA  13   7.722   7.637 -14.465
   40    H    LEU  14           H        LEU  14   5.186   7.728 -11.637
   41    HA   LEU  14           HA       LEU  14   6.213   5.349 -10.289
   42    HB2  LEU  14           HB2      LEU  14   7.999   7.031 -10.159
   43    HB3  LEU  14           HB3      LEU  14   6.869   8.185  -9.477
   44    HG   LEU  14           HG       LEU  14   6.609   6.747  -7.492
   45   HD11  LEU  14          HD11      LEU  14   7.068   4.592  -8.517
   46   HD12  LEU  14          HD12      LEU  14   8.145   4.871  -7.149
   47   HD13  LEU  14          HD13      LEU  14   8.743   5.066  -8.797
   48   HD21  LEU  14          HD21      LEU  14   8.817   7.162  -6.537
   49   HD22  LEU  14          HD22      LEU  14   8.264   8.542  -7.485
   50   HD23  LEU  14          HD23      LEU  14   9.470   7.440  -8.150
   51    H    HIS  15           H        HIS  15   4.622   4.559  -9.096
   52    HA   HIS  15           HA       HIS  15   2.559   6.420  -8.111
   53    HB2  HIS  15           HB2      HIS  15   2.272   3.537  -8.972
   54    HB3  HIS  15           HB3      HIS  15   0.990   4.481  -8.221
   55    HD1  HIS  15           HD1      HIS  15  -0.583   5.471  -9.845
   56    HD2  HIS  15           HD2      HIS  15   3.182   4.921 -11.503
   57    HE1  HIS  15           HE1      HIS  15  -0.813   6.132 -12.263
   58    HE2  HIS  15           HE2      HIS  15   1.550   6.051 -13.153
   59    H    LYS  16           H        LYS  16   2.042   6.367  -6.024
   60    HA   LYS  16           HA       LYS  16   3.358   4.321  -4.352
   61    HB2  LYS  16           HB2      LYS  16   2.611   7.180  -3.722
   62    HB3  LYS  16           HB3      LYS  16   3.170   6.027  -2.515
   63    HG2  LYS  16           HG2      LYS  16   4.746   6.754  -4.968
   64    HG3  LYS  16           HG3      LYS  16   4.922   7.567  -3.410
   65    HD2  LYS  16           HD2      LYS  16   5.797   5.683  -2.381
   66    HD3  LYS  16           HD3      LYS  16   5.127   4.587  -3.593
   67    HE2  LYS  16           HE2      LYS  16   6.751   5.180  -5.181
   68    HE3  LYS  16           HE3      LYS  16   7.237   6.615  -4.266
   69    HZ1  LYS  16           HZ1      LYS  16   7.620   3.819  -3.297
   70    HZ2  LYS  16           HZ2      LYS  16   8.215   5.245  -2.593
   71    HZ3  LYS  16           HZ3      LYS  16   8.813   4.729  -4.084
   72    H    VAL  17           H        VAL  17   1.951   2.807  -3.881
   73    HA   VAL  17           HA       VAL  17  -0.819   3.588  -3.258
   74    HB   VAL  17           HB       VAL  17   0.205   0.868  -4.108
   75   HG11  VAL  17          HG11      VAL  17  -2.185   0.322  -4.368
   76   HG12  VAL  17          HG12      VAL  17  -2.601   1.894  -3.683
   77   HG13  VAL  17          HG13      VAL  17  -1.759   0.696  -2.699
   78   HG21  VAL  17          HG21      VAL  17   0.341   2.497  -5.929
   79   HG22  VAL  17          HG22      VAL  17  -1.357   2.910  -5.685
   80   HG23  VAL  17          HG23      VAL  17  -0.913   1.293  -6.232
   81    H    ILE  18           H        ILE  18  -1.113   3.740  -1.145
   82    HA   ILE  18           HA       ILE  18   0.420   1.977   0.623
   83    HB   ILE  18           HB       ILE  18  -1.145   4.478   1.296
   84   HG12  ILE  18          HG12      ILE  18   1.837   3.976   1.119
   85   HG13  ILE  18          HG13      ILE  18   0.886   4.928  -0.014
   86   HG21  ILE  18          HG21      ILE  18  -1.136   2.947   3.166
   87   HG22  ILE  18          HG22      ILE  18  -0.050   4.295   3.501
   88   HG23  ILE  18          HG23      ILE  18   0.608   2.731   3.020
   89   HD11  ILE  18          HD11      ILE  18   0.383   6.528   1.776
   90   HD12  ILE  18          HD12      ILE  18   2.114   6.368   1.483
   91   HD13  ILE  18          HD13      ILE  18   1.382   5.584   2.883
   92    H    MET  19           H        MET  19  -0.508   0.282   1.441
   93    HA   MET  19           HA       MET  19  -3.397  -0.062   1.293
   94    HB2  MET  19           HB2      MET  19  -1.310  -2.023   2.277
   95    HB3  MET  19           HB3      MET  19  -2.963  -2.384   1.800
   96    HG2  MET  19           HG2      MET  19  -0.810  -1.382  -0.051
   97    HG3  MET  19           HG3      MET  19  -1.292  -3.065   0.126
   98    HE1  MET  19           HE1      MET  19  -3.567  -4.074  -0.751
   99    HE2  MET  19           HE2      MET  19  -4.913  -3.084  -1.311
  100    HE3  MET  19           HE3      MET  19  -4.397  -2.998   0.373
  101    H    VAL  20           H        VAL  20  -4.526   0.762   2.960
  102    HA   VAL  20           HA       VAL  20  -3.229   0.939   5.576
  103    HB   VAL  20           HB       VAL  20  -5.056   2.426   6.229
  104   HG11  VAL  20          HG11      VAL  20  -3.115   3.421   5.200
  105   HG12  VAL  20          HG12      VAL  20  -4.565   4.286   4.686
  106   HG13  VAL  20          HG13      VAL  20  -3.785   3.143   3.592
  107   HG21  VAL  20          HG21      VAL  20  -6.101   2.003   3.431
  108   HG22  VAL  20          HG22      VAL  20  -6.733   3.155   4.608
  109   HG23  VAL  20          HG23      VAL  20  -6.851   1.423   4.918
  110    H    GLY  21           H        GLY  21  -4.310   0.302   7.501
  111    HA2  GLY  21           HA2      GLY  21  -6.682  -1.178   7.615
  112    HA3  GLY  21           HA3      GLY  21  -5.345  -2.303   7.400
  113    H    SER  22           H        SER  22  -6.474  -2.827   9.625
  114    HA   SER  22           HA       SER  22  -4.814  -1.630  11.705
  115    HB2  SER  22           HB2      SER  22  -7.842  -1.713  11.901
  116    HB3  SER  22           HB3      SER  22  -6.739  -1.200  13.178
  117    HG   SER  22           HG       SER  22  -6.536   0.676  12.245
  118    H    GLY  23           H        GLY  23  -5.397  -4.210  10.228
  119    HA2  GLY  23           HA2      GLY  23  -4.928  -6.012  12.323
  120    HA3  GLY  23           HA3      GLY  23  -6.638  -6.071  11.889
  121    H    GLY  24           H        GLY  24  -5.913  -8.354  11.344
  122    HA2  GLY  24           HA2      GLY  24  -4.474  -8.432   8.798
  123    HA3  GLY  24           HA3      GLY  24  -4.761  -9.817   9.850
  124    H    VAL  25           H        VAL  25  -6.564  -7.408   7.987
  125    HA   VAL  25           HA       VAL  25  -8.811  -9.040   7.461
  126    HB   VAL  25           HB       VAL  25  -7.737  -6.726   5.832
  127   HG11  VAL  25          HG11      VAL  25 -10.491  -7.952   5.879
  128   HG12  VAL  25          HG12      VAL  25  -9.318  -8.084   4.569
  129   HG13  VAL  25          HG13      VAL  25 -10.014  -6.515   4.975
  130   HG21  VAL  25          HG21      VAL  25  -9.821  -6.742   8.012
  131   HG22  VAL  25          HG22      VAL  25  -9.326  -5.347   7.055
  132   HG23  VAL  25          HG23      VAL  25  -8.182  -6.108   8.158
  133    H    GLY  26           H        GLY  26  -5.797  -8.466   5.739
  134    HA2  GLY  26           HA2      GLY  26  -5.049 -10.577   4.499
  135    HA3  GLY  26           HA3      GLY  26  -6.596 -10.412   3.677
  136    H    LYS  27           H        LYS  27  -4.667  -7.690   4.641
  137    HA   LYS  27           HA       LYS  27  -4.832  -6.576   2.029
  138    HB2  LYS  27           HB2      LYS  27  -3.584  -4.679   3.072
  139    HB3  LYS  27           HB3      LYS  27  -5.053  -5.137   3.922
  140    HG2  LYS  27           HG2      LYS  27  -3.454  -6.578   5.376
  141    HG3  LYS  27           HG3      LYS  27  -2.204  -5.511   4.735
  142    HD2  LYS  27           HD2      LYS  27  -4.698  -4.623   6.188
  143    HD3  LYS  27           HD3      LYS  27  -3.085  -4.719   6.892
  144    HE2  LYS  27           HE2      LYS  27  -3.729  -3.024   4.489
  145    HE3  LYS  27           HE3      LYS  27  -3.854  -2.427   6.141
  146    HZ1  LYS  27           HZ1      LYS  27  -1.515  -2.836   6.453
  147    HZ2  LYS  27           HZ2      LYS  27  -1.740  -1.869   5.080
  148    HZ3  LYS  27           HZ3      LYS  27  -1.379  -3.517   4.904
  149    H    SER  28           H        SER  28  -2.493  -8.534   3.593
  150    HA   SER  28           HA       SER  28  -0.320  -7.644   1.885
  151    HB2  SER  28           HB2      SER  28  -0.421  -9.903   3.898
  152    HB3  SER  28           HB3      SER  28   1.026  -9.324   3.078
  153    HG   SER  28           HG       SER  28   0.376  -7.180   4.061
  154    H    ALA  29           H        ALA  29  -2.853  -9.906   1.779
  155    HA   ALA  29           HA       ALA  29  -1.606 -11.861   0.119
  156    HB1  ALA  29           HB1      ALA  29  -4.537 -11.241   0.465
  157    HB2  ALA  29           HB2      ALA  29  -3.601 -12.379   1.434
  158    HB3  ALA  29           HB3      ALA  29  -3.861 -12.690  -0.281
  159    H    LEU  30           H        LEU  30  -3.708  -9.093  -0.468
  160    HA   LEU  30           HA       LEU  30  -4.098  -9.479  -3.208
  161    HB2  LEU  30           HB2      LEU  30  -4.139  -6.939  -1.590
  162    HB3  LEU  30           HB3      LEU  30  -4.746  -7.085  -3.227
  163    HG   LEU  30           HG       LEU  30  -5.839  -8.606  -0.852
  164   HD11  LEU  30          HD11      LEU  30  -6.923  -6.201  -2.312
  165   HD12  LEU  30          HD12      LEU  30  -6.258  -6.206  -0.681
  166   HD13  LEU  30          HD13      LEU  30  -7.743  -7.090  -1.028
  167   HD21  LEU  30          HD21      LEU  30  -6.853  -8.330  -3.681
  168   HD22  LEU  30          HD22      LEU  30  -7.668  -9.172  -2.362
  169   HD23  LEU  30          HD23      LEU  30  -6.129  -9.777  -2.976
  170    H    THR  31           H        THR  31  -1.548  -7.802  -1.453
  171    HA   THR  31           HA       THR  31  -0.473  -6.424  -3.677
  172    HB   THR  31           HB       THR  31   1.569  -6.211  -2.200
  173    HG1  THR  31           HG1      THR  31   1.681  -7.435  -0.475
  174   HG21  THR  31          HG21      THR  31  -0.235  -4.545  -2.200
  175   HG22  THR  31          HG22      THR  31   0.455  -4.739  -0.590
  176   HG23  THR  31          HG23      THR  31  -1.097  -5.480  -0.979
  177    H    LEU  32           H        LEU  32   0.234  -9.564  -2.209
  178    HA   LEU  32           HA       LEU  32   2.474 -10.098  -3.909
  179    HB2  LEU  32           HB2      LEU  32   2.124 -11.137  -1.662
  180    HB3  LEU  32           HB3      LEU  32   0.797 -12.062  -2.341
  181    HG   LEU  32           HG       LEU  32   2.402 -13.120  -3.929
  182   HD11  LEU  32          HD11      LEU  32   4.796 -12.924  -3.473
  183   HD12  LEU  32          HD12      LEU  32   4.464 -11.688  -2.259
  184   HD13  LEU  32          HD13      LEU  32   4.098 -11.379  -3.957
  185   HD21  LEU  32          HD21      LEU  32   3.438 -14.589  -2.281
  186   HD22  LEU  32          HD22      LEU  32   1.763 -14.241  -1.859
  187   HD23  LEU  32          HD23      LEU  32   3.073 -13.427  -1.006
  188    H    GLN  33           H        GLN  33  -0.954 -10.957  -3.925
  189    HA   GLN  33           HA       GLN  33  -0.798 -12.727  -6.140
  190    HB2  GLN  33           HB2      GLN  33  -3.133 -11.241  -4.938
  191    HB3  GLN  33           HB3      GLN  33  -3.281 -12.478  -6.181
  192    HG2  GLN  33           HG2      GLN  33  -2.286 -14.117  -4.682
  193    HG3  GLN  33           HG3      GLN  33  -2.106 -12.879  -3.442
  194   HE21  GLN  33          HE21      GLN  33  -3.585 -15.392  -3.422
  195   HE22  GLN  33          HE22      GLN  33  -5.223 -14.981  -3.041
  196    H    PHE  34           H        PHE  34  -1.156  -9.267  -5.857
  197    HA   PHE  34           HA       PHE  34  -2.083  -8.681  -8.432
  198    HB2  PHE  34           HB2      PHE  34  -2.019  -6.954  -6.762
  199    HB3  PHE  34           HB3      PHE  34  -0.283  -7.138  -6.556
  200    HD1  PHE  34           HD2      PHE  34  -2.827  -6.194  -9.105
  201    HD2  PHE  34           HD1      PHE  34   1.168  -5.757  -7.705
  202    HE1  PHE  34           HE2      PHE  34  -2.432  -4.438 -10.783
  203    HE2  PHE  34           HE1      PHE  34   1.570  -4.004  -9.377
  204    HZ   PHE  34           HZ       PHE  34  -0.232  -3.338 -10.923
  205    H    MET  35           H        MET  35   1.126  -9.457  -7.240
  206    HA   MET  35           HA       MET  35   2.305  -8.828  -9.833
  207    HB2  MET  35           HB2      MET  35   3.442  -8.070  -7.770
  208    HB3  MET  35           HB3      MET  35   3.658  -9.749  -7.294
  209    HG2  MET  35           HG2      MET  35   4.996 -10.131  -9.320
  210    HG3  MET  35           HG3      MET  35   4.817  -8.431  -9.739
  211    HE1  MET  35           HE1      MET  35   5.798  -6.438  -8.247
  212    HE2  MET  35           HE2      MET  35   6.713  -6.699  -6.763
  213    HE3  MET  35           HE3      MET  35   4.997  -7.097  -6.820
  214    H    TYR  36           H        TYR  36   2.169 -11.624  -7.596
  215    HA   TYR  36           HA       TYR  36   3.266 -13.269  -9.764
  216    HB2  TYR  36           HB2      TYR  36   3.048 -13.774  -6.797
  217    HB3  TYR  36           HB3      TYR  36   3.648 -14.957  -7.952
  218    HD1  TYR  36           HD1      TYR  36   5.702 -14.307  -9.345
  219    HD2  TYR  36           HD2      TYR  36   4.498 -12.201  -5.852
  220    HE1  TYR  36           HE1      TYR  36   7.969 -13.382  -9.129
  221    HE2  TYR  36           HE2      TYR  36   6.761 -11.268  -5.629
  222    HH   TYR  36           HH       TYR  36   9.090 -11.468  -8.102
  223    H    ASP  37           H        ASP  37   0.352 -12.697  -8.074
  224    HA   ASP  37           HA       ASP  37  -1.704 -13.656  -8.060
  225    HB2  ASP  37           HB2      ASP  37  -1.428 -13.709 -10.518
  226    HB3  ASP  37           HB3      ASP  37  -0.678 -15.294 -10.394
  227    H    GLU  38           H        GLU  38   0.785 -14.893  -6.794
  228    HA   GLU  38           HA       GLU  38  -0.218 -17.593  -6.278
  229    HB2  GLU  38           HB2      GLU  38   2.379 -16.266  -5.465
  230    HB3  GLU  38           HB3      GLU  38   1.947 -17.938  -5.129
  231    HG2  GLU  38           HG2      GLU  38   1.912 -18.433  -7.499
  232    HG3  GLU  38           HG3      GLU  38   2.251 -16.745  -7.876
  233    H    PHE  39           H        PHE  39  -0.700 -18.283  -4.174
  234    HA   PHE  39           HA       PHE  39  -1.785 -16.206  -2.495
  235    HB2  PHE  39           HB2      PHE  39  -2.839 -18.504  -2.951
  236    HB3  PHE  39           HB3      PHE  39  -1.640 -19.151  -1.838
  237    HD1  PHE  39           HD1      PHE  39  -4.654 -17.125  -2.175
  238    HD2  PHE  39           HD2      PHE  39  -1.777 -18.689   0.547
  239    HE1  PHE  39           HE1      PHE  39  -6.139 -16.581  -0.294
  240    HE2  PHE  39           HE2      PHE  39  -3.261 -18.143   2.433
  241    HZ   PHE  39           HZ       PHE  39  -5.447 -17.090   2.012
  242    H    VAL  40           H        VAL  40  -1.159 -15.783  -0.341
  243    HA   VAL  40           HA       VAL  40   1.655 -15.845   0.065
  244    HB   VAL  40           HB       VAL  40  -0.505 -15.074   2.031
  245   HG11  VAL  40          HG11      VAL  40   1.276 -13.818   3.155
  246   HG12  VAL  40          HG12      VAL  40   2.450 -14.455   2.003
  247   HG13  VAL  40          HG13      VAL  40   1.625 -15.546   3.115
  248   HG21  VAL  40          HG21      VAL  40  -0.061 -12.776   1.339
  249   HG22  VAL  40          HG22      VAL  40  -0.621 -13.751  -0.019
  250   HG23  VAL  40          HG23      VAL  40   1.091 -13.352   0.135
  251    H    GLU  41           H        GLU  41   2.565 -17.752   0.438
  252    HA   GLU  41           HA       GLU  41   1.479 -19.455   2.575
  253    HB2  GLU  41           HB2      GLU  41   1.951 -20.500   0.347
  254    HB3  GLU  41           HB3      GLU  41   3.645 -20.082   0.554
  255    HG2  GLU  41           HG2      GLU  41   3.332 -22.387   1.109
  256    HG3  GLU  41           HG3      GLU  41   3.711 -21.493   2.578
  257    H    ASP  42           H        ASP  42   4.281 -17.644   1.489
  258    HA   ASP  42           HA       ASP  42   5.199 -17.512   4.254
  259    HB2  ASP  42           HB2      ASP  42   6.530 -19.341   3.301
  260    HB3  ASP  42           HB3      ASP  42   7.038 -18.286   1.983
  261    H    TYR  43           H        TYR  43   4.743 -15.408   4.442
  262    HA   TYR  43           HA       TYR  43   6.630 -13.583   3.274
  263    HB2  TYR  43           HB2      TYR  43   4.813 -13.681   1.546
  264    HB3  TYR  43           HB3      TYR  43   3.685 -13.099   2.764
  265    HD1  TYR  43           HD2      TYR  43   7.041 -11.736   2.892
  266    HD2  TYR  43           HD1      TYR  43   3.174 -11.245   1.190
  267    HE1  TYR  43           HE2      TYR  43   7.599  -9.413   2.309
  268    HE2  TYR  43           HE1      TYR  43   3.719  -8.923   0.606
  269    HH   TYR  43           HH       TYR  43   6.949  -7.629   0.958
  270    H    GLU  44           H        GLU  44   7.298 -13.135   5.292
  271    HA   GLU  44           HA       GLU  44   5.422 -12.689   7.433
  272    HB2  GLU  44           HB2      GLU  44   7.462 -13.943   7.842
  273    HB3  GLU  44           HB3      GLU  44   8.436 -12.562   7.359
  274    HG2  GLU  44           HG2      GLU  44   7.474 -11.297   9.268
  275    HG3  GLU  44           HG3      GLU  44   6.669 -12.778   9.783
  276    HA   PRO  45           HA       PRO  45   7.991  -8.596   7.873
  277    HB2  PRO  45           HB2      PRO  45   8.437  -7.886   5.023
  278    HB3  PRO  45           HB3      PRO  45   9.485  -7.647   6.425
  279    HG2  PRO  45           HG2      PRO  45   9.989  -9.576   4.677
  280    HG3  PRO  45           HG3      PRO  45  10.214  -9.848   6.418
  281    HD2  PRO  45           HD2      PRO  45   8.011 -10.769   4.619
  282    HD3  PRO  45           HD3      PRO  45   8.784 -11.609   5.976
  283    H    THR  46           H        THR  46   6.965  -7.520   4.693
  284    HA   THR  46           HA       THR  46   5.809  -5.636   4.182
  285    HB   THR  46           HB       THR  46   3.383  -5.621   4.969
  286    HG1  THR  46           HG1      THR  46   4.293  -7.427   6.677
  287   HG21  THR  46          HG21      THR  46   4.473  -8.034   3.534
  288   HG22  THR  46          HG22      THR  46   4.042  -6.482   2.811
  289   HG23  THR  46          HG23      THR  46   2.790  -7.509   3.512
  290    H    LYS  47           H        LYS  47   7.423  -5.537   6.671
  291    HA   LYS  47           HA       LYS  47   6.061  -3.520   8.259
  292    HB2  LYS  47           HB2      LYS  47   7.498  -5.065   9.419
  293    HB3  LYS  47           HB3      LYS  47   8.836  -4.719   8.338
  294    HG2  LYS  47           HG2      LYS  47   8.743  -2.347   9.263
  295    HG3  LYS  47           HG3      LYS  47   7.700  -3.010  10.527
  296    HD2  LYS  47           HD2      LYS  47  10.532  -3.829   9.868
  297    HD3  LYS  47           HD3      LYS  47   9.968  -3.029  11.338
  298    HE2  LYS  47           HE2      LYS  47   8.756  -4.975  12.014
  299    HE3  LYS  47           HE3      LYS  47   9.033  -5.755  10.459
  300    HZ1  LYS  47           HZ1      LYS  47  10.505  -6.673  12.099
  301    HZ2  LYS  47           HZ2      LYS  47  11.093  -5.140  12.515
  302    HZ3  LYS  47           HZ3      LYS  47  11.424  -5.786  10.983
  303    H    ALA  48           H        ALA  48   9.149  -3.694   6.534
  304    HA   ALA  48           HA       ALA  48   8.537  -1.106   5.266
  305    HB1  ALA  48           HB1      ALA  48  11.261  -2.112   6.110
  306    HB2  ALA  48           HB2      ALA  48  10.343  -0.830   6.903
  307    HB3  ALA  48           HB3      ALA  48  10.927  -0.604   5.254
  308    H    ASP  49           H        ASP  49   7.957  -3.841   4.510
  309    HA   ASP  49           HA       ASP  49   9.973  -4.550   2.536
  310    HB2  ASP  49           HB2      ASP  49   8.829  -6.188   4.185
  311    HB3  ASP  49           HB3      ASP  49   7.459  -6.104   3.082
  312    H    SER  50           H        SER  50   9.797  -3.609   0.652
  313    HA   SER  50           HA       SER  50   7.147  -3.432  -0.597
  314    HB2  SER  50           HB2      SER  50   8.035  -1.193  -0.026
  315    HB3  SER  50           HB3      SER  50   9.493  -1.540  -0.952
  316    HG   SER  50           HG       SER  50   7.471  -0.371  -1.904
  317    H    TYR  51           H        TYR  51   7.146  -3.739  -2.900
  318    HA   TYR  51           HA       TYR  51   9.579  -4.700  -4.154
  319    HB2  TYR  51           HB2      TYR  51   8.003  -6.591  -3.009
  320    HB3  TYR  51           HB3      TYR  51   7.252  -6.483  -4.597
  321    HD1  TYR  51           HD1      TYR  51  10.820  -6.319  -3.481
  322    HD2  TYR  51           HD2      TYR  51   7.915  -8.318  -5.859
  323    HE1  TYR  51           HE1      TYR  51  12.574  -7.803  -4.362
  324    HE2  TYR  51           HE2      TYR  51   9.662  -9.802  -6.751
  325    HH   TYR  51           HH       TYR  51  12.031  -9.921  -7.034
  326    H    ARG  52           H        ARG  52   9.637  -3.409  -5.871
  327    HA   ARG  52           HA       ARG  52   7.220  -2.066  -6.678
  328    HB2  ARG  52           HB2      ARG  52   9.508  -1.000  -6.367
  329    HB3  ARG  52           HB3      ARG  52   9.956  -1.752  -7.893
  330    HG2  ARG  52           HG2      ARG  52   8.104  -0.548  -8.988
  331    HG3  ARG  52           HG3      ARG  52   7.762   0.259  -7.457
  332    HD2  ARG  52           HD2      ARG  52  10.243   0.465  -9.144
  333    HD3  ARG  52           HD3      ARG  52   9.090   1.741  -8.759
  334    HE   ARG  52           HE       ARG  52   9.895   1.292  -6.343
  335   HH11  ARG  52          HH11      ARG  52  11.859   1.125  -9.243
  336   HH12  ARG  52          HH12      ARG  52  13.349   1.506  -8.431
  337   HH21  ARG  52          HH21      ARG  52  11.856   1.816  -5.266
  338   HH22  ARG  52          HH22      ARG  52  13.340   1.929  -6.164
  339    H    LYS  53           H        LYS  53   5.950  -2.646  -8.272
  340    HA   LYS  53           HA       LYS  53   6.920  -4.542 -10.291
  341    HB2  LYS  53           HB2      LYS  53   4.969  -5.355  -9.230
  342    HB3  LYS  53           HB3      LYS  53   4.183  -3.787  -9.288
  343    HG2  LYS  53           HG2      LYS  53   3.121  -5.236 -10.859
  344    HG3  LYS  53           HG3      LYS  53   4.018  -4.008 -11.750
  345    HD2  LYS  53           HD2      LYS  53   5.812  -5.602 -12.169
  346    HD3  LYS  53           HD3      LYS  53   4.960  -6.832 -11.226
  347    HE2  LYS  53           HE2      LYS  53   3.101  -6.764 -12.806
  348    HE3  LYS  53           HE3      LYS  53   3.921  -5.510 -13.732
  349    HZ1  LYS  53           HZ1      LYS  53   4.979  -8.259 -13.305
  350    HZ2  LYS  53           HZ2      LYS  53   5.655  -7.055 -14.294
  351    HZ3  LYS  53           HZ3      LYS  53   4.158  -7.739 -14.696
  352    H    LYS  54           H        LYS  54   7.337  -3.866 -12.289
  353    HA   LYS  54           HA       LYS  54   6.662  -1.185 -13.110
  354    HB2  LYS  54           HB2      LYS  54   8.791  -2.108 -13.834
  355    HB3  LYS  54           HB3      LYS  54   7.977  -3.460 -14.615
  356    HG2  LYS  54           HG2      LYS  54   6.887  -1.881 -16.152
  357    HG3  LYS  54           HG3      LYS  54   7.781  -0.562 -15.401
  358    HD2  LYS  54           HD2      LYS  54   9.059  -2.945 -16.736
  359    HD3  LYS  54           HD3      LYS  54   8.776  -1.395 -17.529
  360    HE2  LYS  54           HE2      LYS  54  10.150  -0.322 -15.732
  361    HE3  LYS  54           HE3      LYS  54  10.547  -1.940 -15.153
  362    HZ1  LYS  54           HZ1      LYS  54  12.256  -1.040 -16.629
  363    HZ2  LYS  54           HZ2      LYS  54  11.120  -0.916 -17.887
  364    HZ3  LYS  54           HZ3      LYS  54  11.553  -2.442 -17.277
  365    H    VAL  55           H        VAL  55   4.947  -0.575 -14.266
  366    HA   VAL  55           HA       VAL  55   3.334  -2.623 -15.618
  367    HB   VAL  55           HB       VAL  55   1.275  -1.290 -14.843
  368   HG11  VAL  55          HG11      VAL  55   2.830  -2.892 -12.808
  369   HG12  VAL  55          HG12      VAL  55   1.796  -3.555 -14.070
  370   HG13  VAL  55          HG13      VAL  55   1.094  -2.586 -12.777
  371   HG21  VAL  55          HG21      VAL  55   1.472  -0.098 -12.734
  372   HG22  VAL  55          HG22      VAL  55   2.546   0.646 -13.928
  373   HG23  VAL  55          HG23      VAL  55   3.205  -0.421 -12.684
  374    H    VAL  56           H        VAL  56   2.201  -1.892 -17.447
  375    HA   VAL  56           HA       VAL  56   2.224   0.927 -18.089
  376    HB   VAL  56           HB       VAL  56   4.410   0.169 -18.947
  377   HG11  VAL  56          HG11      VAL  56   3.915  -2.140 -19.468
  378   HG12  VAL  56          HG12      VAL  56   4.512  -1.302 -20.902
  379   HG13  VAL  56          HG13      VAL  56   2.790  -1.631 -20.730
  380   HG21  VAL  56          HG21      VAL  56   4.149   1.042 -21.233
  381   HG22  VAL  56          HG22      VAL  56   3.303   2.019 -20.033
  382   HG23  VAL  56          HG23      VAL  56   2.398   0.909 -21.062
  383    H    LEU  57           H        LEU  57   0.414   1.476 -19.134
  384    HA   LEU  57           HA       LEU  57  -0.984  -0.598 -20.676
  385    HB2  LEU  57           HB2      LEU  57  -2.251   1.503 -18.916
  386    HB3  LEU  57           HB3      LEU  57  -3.127   0.417 -19.976
  387    HG   LEU  57           HG       LEU  57  -1.499  -0.409 -17.569
  388   HD11  LEU  57          HD11      LEU  57  -4.480  -0.319 -18.025
  389   HD12  LEU  57          HD12      LEU  57  -3.556   0.734 -16.954
  390   HD13  LEU  57          HD13      LEU  57  -3.680  -0.991 -16.604
  391   HD21  LEU  57          HD21      LEU  57  -1.469  -2.099 -19.344
  392   HD22  LEU  57          HD22      LEU  57  -3.232  -2.059 -19.409
  393   HD23  LEU  57          HD23      LEU  57  -2.414  -2.632 -17.955
  394    H    ASP  58           H        ASP  58  -0.343   0.080 -22.654
  395    HA   ASP  58           HA       ASP  58  -0.377   1.265 -24.591
  396    HB2  ASP  58           HB2      ASP  58  -2.721   2.558 -23.203
  397    HB3  ASP  58           HB3      ASP  58  -2.275   2.916 -24.866
  398    H    GLY  59           H        GLY  59   1.351   2.277 -22.409
  399    HA2  GLY  59           HA2      GLY  59   1.868   4.861 -23.567
  400    HA3  GLY  59           HA3      GLY  59   1.303   4.948 -21.911
  401    H    GLU  60           H        GLU  60   2.965   5.449 -20.697
  402    HA   GLU  60           HA       GLU  60   5.643   4.595 -21.448
  403    HB2  GLU  60           HB2      GLU  60   6.331   6.253 -19.692
  404    HB3  GLU  60           HB3      GLU  60   5.428   6.936 -21.035
  405    HG2  GLU  60           HG2      GLU  60   3.397   6.916 -19.662
  406    HG3  GLU  60           HG3      GLU  60   4.328   6.278 -18.313
  407    H    GLU  61           H        GLU  61   7.085   3.652 -19.940
  408    HA   GLU  61           HA       GLU  61   5.923   1.617 -18.349
  409    HB2  GLU  61           HB2      GLU  61   8.752   2.670 -18.490
  410    HB3  GLU  61           HB3      GLU  61   8.278   1.256 -17.560
  411    HG2  GLU  61           HG2      GLU  61   7.621   0.096 -19.553
  412    HG3  GLU  61           HG3      GLU  61   7.908   1.534 -20.531
  413    H    VAL  62           H        VAL  62   4.823   2.065 -16.550
  414    HA   VAL  62           HA       VAL  62   5.941   4.086 -14.730
  415    HB   VAL  62           HB       VAL  62   3.798   4.315 -13.703
  416   HG11  VAL  62          HG11      VAL  62   4.169   5.552 -15.821
  417   HG12  VAL  62          HG12      VAL  62   2.469   5.226 -15.491
  418   HG13  VAL  62          HG13      VAL  62   3.339   4.256 -16.678
  419   HG21  VAL  62          HG21      VAL  62   3.063   2.068 -13.702
  420   HG22  VAL  62          HG22      VAL  62   2.860   2.085 -15.457
  421   HG23  VAL  62          HG23      VAL  62   1.826   3.091 -14.437
  422    H    GLN  63           H        GLN  63   4.995   3.436 -12.399
  423    HA   GLN  63           HA       GLN  63   5.941   0.730 -11.816
  424    HB2  GLN  63           HB2      GLN  63   7.065   3.223 -10.521
  425    HB3  GLN  63           HB3      GLN  63   7.523   1.566 -10.156
  426    HG2  GLN  63           HG2      GLN  63   8.607   1.311 -12.238
  427    HG3  GLN  63           HG3      GLN  63   7.903   2.801 -12.865
  428   HE21  GLN  63          HE21      GLN  63   8.700   4.781 -12.154
  429   HE22  GLN  63          HE22      GLN  63  10.251   4.930 -11.386
  430    H    ILE  64           H        ILE  64   4.801  -0.167 -10.179
  431    HA   ILE  64           HA       ILE  64   3.276   1.673  -8.472
  432    HB   ILE  64           HB       ILE  64   1.779   0.185  -9.590
  433   HG12  ILE  64          HG12      ILE  64   2.170  -0.764  -6.747
  434   HG13  ILE  64          HG13      ILE  64   1.302   0.690  -7.230
  435   HG21  ILE  64          HG21      ILE  64   3.334  -1.571 -10.206
  436   HG22  ILE  64          HG22      ILE  64   1.903  -2.236  -9.419
  437   HG23  ILE  64          HG23      ILE  64   3.419  -2.104  -8.526
  438   HD11  ILE  64          HD11      ILE  64  -0.211  -1.150  -6.707
  439   HD12  ILE  64          HD12      ILE  64   0.535  -2.122  -7.978
  440   HD13  ILE  64          HD13      ILE  64  -0.345  -0.650  -8.395
  441    H    ASP  65           H        ASP  65   4.189   2.077  -6.645
  442    HA   ASP  65           HA       ASP  65   6.009   0.112  -5.434
  443    HB2  ASP  65           HB2      ASP  65   6.616   2.608  -6.047
  444    HB3  ASP  65           HB3      ASP  65   5.767   2.973  -4.554
  445    H    ILE  66           H        ILE  66   5.470  -0.793  -3.489
  446    HA   ILE  66           HA       ILE  66   2.741  -0.161  -2.581
  447    HB   ILE  66           HB       ILE  66   4.263  -2.768  -2.465
  448   HG12  ILE  66          HG12      ILE  66   3.454  -2.165  -4.714
  449   HG13  ILE  66          HG13      ILE  66   2.616  -3.574  -4.073
  450   HG21  ILE  66          HG21      ILE  66   2.199  -3.763  -1.620
  451   HG22  ILE  66          HG22      ILE  66   1.450  -2.167  -1.571
  452   HG23  ILE  66          HG23      ILE  66   2.819  -2.529  -0.520
  453   HD11  ILE  66          HD11      ILE  66   1.539  -0.762  -4.133
  454   HD12  ILE  66          HD12      ILE  66   0.695  -2.182  -3.514
  455   HD13  ILE  66          HD13      ILE  66   1.094  -2.072  -5.228
  456    H    LEU  67           H        LEU  67   2.330   0.317  -0.512
  457    HA   LEU  67           HA       LEU  67   4.358  -0.379   1.510
  458    HB2  LEU  67           HB2      LEU  67   4.247   2.089   1.094
  459    HB3  LEU  67           HB3      LEU  67   2.564   2.055   1.591
  460    HG   LEU  67           HG       LEU  67   3.370   1.120   3.812
  461   HD11  LEU  67          HD11      LEU  67   5.575   0.401   3.079
  462   HD12  LEU  67          HD12      LEU  67   5.687   1.547   4.415
  463   HD13  LEU  67          HD13      LEU  67   6.030   2.077   2.766
  464   HD21  LEU  67          HD21      LEU  67   2.630   3.414   3.602
  465   HD22  LEU  67          HD22      LEU  67   4.222   3.900   3.020
  466   HD23  LEU  67          HD23      LEU  67   4.027   3.321   4.675
  467    H    ASP  68           H        ASP  68   3.525  -2.014   2.658
  468    HA   ASP  68           HA       ASP  68   0.636  -2.092   3.138
  469    HB2  ASP  68           HB2      ASP  68   1.660  -4.141   2.243
  470    HB3  ASP  68           HB3      ASP  68   2.762  -4.198   3.615
  471    H    THR  69           H        THR  69   0.216  -0.746   4.806
  472    HA   THR  69           HA       THR  69   1.891  -0.142   6.946
  473    HB   THR  69           HB       THR  69  -1.121  -0.088   7.106
  474    HG1  THR  69           HG1      THR  69   0.550   1.914   5.947
  475   HG21  THR  69          HG21      THR  69   1.005   1.748   8.221
  476   HG22  THR  69          HG22      THR  69   0.135   0.514   9.136
  477   HG23  THR  69          HG23      THR  69  -0.737   1.896   8.469
  478    H    ALA  70           H        ALA  70   2.259  -0.988   8.897
  479    HA   ALA  70           HA       ALA  70   1.812  -3.679   9.471
  480    HB1  ALA  70           HB1      ALA  70   3.640  -2.354  10.450
  481    HB2  ALA  70           HB2      ALA  70   2.702  -3.189  11.688
  482    HB3  ALA  70           HB3      ALA  70   2.467  -1.463  11.419
  483    H    GLY  71           H        GLY  71   0.445  -4.747  10.884
  484    HA2  GLY  71           HA2      GLY  71  -2.147  -3.481  11.232
  485    HA3  GLY  71           HA3      GLY  71  -1.776  -5.182  11.467
  486    H    LEU  72           H        LEU  72  -0.327  -2.279  12.870
  487    HA   LEU  72           HA       LEU  72  -1.502  -2.784  15.443
  488    HB2  LEU  72           HB2      LEU  72   0.858  -2.792  16.512
  489    HB3  LEU  72           HB3      LEU  72   0.199  -4.283  15.874
  490    HG   LEU  72           HG       LEU  72   1.564  -3.925  13.802
  491   HD11  LEU  72          HD11      LEU  72   1.920  -1.544  13.908
  492   HD12  LEU  72          HD12      LEU  72   3.474  -2.375  13.963
  493   HD13  LEU  72          HD13      LEU  72   2.776  -1.707  15.437
  494   HD21  LEU  72          HD21      LEU  72   2.276  -5.429  15.578
  495   HD22  LEU  72          HD22      LEU  72   3.075  -4.090  16.402
  496   HD23  LEU  72          HD23      LEU  72   3.661  -4.632  14.827
  497    H    GLU  73           H        GLU  73  -0.899  -1.102  17.018
  498    HA   GLU  73           HA       GLU  73  -0.831   1.459  15.664
  499    HB2  GLU  73           HB2      GLU  73  -2.457   0.988  17.452
  500    HB3  GLU  73           HB3      GLU  73  -1.139   0.766  18.593
  501    HG2  GLU  73           HG2      GLU  73  -0.487   3.109  18.256
  502    HG3  GLU  73           HG3      GLU  73  -1.858   3.312  17.165
  503    H    ASP  74           H        ASP  74   1.309  -0.561  17.415
  504    HA   ASP  74           HA       ASP  74   3.088   1.066  18.699
  505    HB2  ASP  74           HB2      ASP  74   3.699  -1.365  17.029
  506    HB3  ASP  74           HB3      ASP  74   4.811  -0.649  18.170
  507    H    TYR  75           H        TYR  75   3.615  -0.105  15.393
  508    HA   TYR  75           HA       TYR  75   5.762   1.758  15.026
  509    HB2  TYR  75           HB2      TYR  75   4.518  -0.355  13.291
  510    HB3  TYR  75           HB3      TYR  75   5.725   0.758  12.654
  511    HD1  TYR  75           HD1      TYR  75   5.143  -1.877  15.199
  512    HD2  TYR  75           HD2      TYR  75   8.020   0.450  13.104
  513    HE1  TYR  75           HE1      TYR  75   6.936  -3.303  16.090
  514    HE2  TYR  75           HE2      TYR  75   9.820  -0.970  13.985
  515    HH   TYR  75           HH       TYR  75  10.228  -2.457  15.887
  516    H    ALA  76           H        ALA  76   4.291   3.585  15.477
  517    HA   ALA  76           HA       ALA  76   2.432   4.501  13.553
  518    HB1  ALA  76           HB1      ALA  76   2.498   5.341  15.840
  519    HB2  ALA  76           HB2      ALA  76   2.651   6.660  14.678
  520    HB3  ALA  76           HB3      ALA  76   4.075   6.068  15.534
  521    H    ALA  77           H        ALA  77   5.822   4.326  13.536
  522    HA   ALA  77           HA       ALA  77   6.467   6.422  11.770
  523    HB1  ALA  77           HB1      ALA  77   7.782   3.722  12.038
  524    HB2  ALA  77           HB2      ALA  77   8.151   5.142  13.013
  525    HB3  ALA  77           HB3      ALA  77   8.484   5.150  11.282
  526    H    ILE  78           H        ILE  78   5.069   3.269  11.316
  527    HA   ILE  78           HA       ILE  78   5.326   3.416   8.415
  528    HB   ILE  78           HB       ILE  78   3.916   1.273  10.013
  529   HG12  ILE  78          HG12      ILE  78   6.817   1.262   9.157
  530   HG13  ILE  78          HG13      ILE  78   6.281   1.647  10.788
  531   HG21  ILE  78          HG21      ILE  78   3.479   1.272   7.612
  532   HG22  ILE  78          HG22      ILE  78   4.441  -0.132   8.076
  533   HG23  ILE  78          HG23      ILE  78   5.214   1.244   7.289
  534   HD11  ILE  78          HD11      ILE  78   5.354  -0.572  11.036
  535   HD12  ILE  78          HD12      ILE  78   7.056  -0.659  10.584
  536   HD13  ILE  78          HD13      ILE  78   5.808  -0.969   9.377
  537    H    ARG  79           H        ARG  79   3.083   4.092  10.923
  538    HA   ARG  79           HA       ARG  79   0.773   4.057   9.142
  539    HB2  ARG  79           HB2      ARG  79   0.988   4.740  12.078
  540    HB3  ARG  79           HB3      ARG  79  -0.511   4.608  11.171
  541    HG2  ARG  79           HG2      ARG  79  -0.205   2.269  10.860
  542    HG3  ARG  79           HG3      ARG  79   1.434   2.343  11.505
  543    HD2  ARG  79           HD2      ARG  79  -0.135   1.434  13.144
  544    HD3  ARG  79           HD3      ARG  79   0.565   2.953  13.696
  545    HE   ARG  79           HE       ARG  79  -1.539   4.034  13.157
  546   HH11  ARG  79          HH11      ARG  79  -1.549   0.540  13.290
  547   HH12  ARG  79          HH12      ARG  79  -3.255   0.416  13.589
  548   HH21  ARG  79          HH21      ARG  79  -3.790   3.896  13.560
  549   HH22  ARG  79          HH22      ARG  79  -4.542   2.333  13.714
  550    H    ASP  80           H        ASP  80   2.071   6.398  11.486
  551    HA   ASP  80           HA       ASP  80   0.613   8.557  10.285
  552    HB2  ASP  80           HB2      ASP  80   0.814   8.598  12.650
  553    HB3  ASP  80           HB3      ASP  80   2.555   8.359  12.582
  554    H    ASN  81           H        ASN  81   4.042   7.760  10.661
  555    HA   ASN  81           HA       ASN  81   4.918  10.196   9.482
  556    HB2  ASN  81           HB2      ASN  81   6.434   7.662  10.124
  557    HB3  ASN  81           HB3      ASN  81   7.186   9.154   9.581
  558   HD21  ASN  81          HD21      ASN  81   5.734   7.474  12.227
  559   HD22  ASN  81          HD22      ASN  81   6.088   8.646  13.446
  560    H    TYR  82           H        TYR  82   4.069   7.125   8.136
  561    HA   TYR  82           HA       TYR  82   5.795   7.461   5.828
  562    HB2  TYR  82           HB2      TYR  82   4.529   5.251   7.122
  563    HB3  TYR  82           HB3      TYR  82   4.042   5.274   5.433
  564    HD1  TYR  82           HD1      TYR  82   6.676   6.480   4.356
  565    HD2  TYR  82           HD2      TYR  82   5.855   3.291   7.048
  566    HE1  TYR  82           HE1      TYR  82   8.783   5.402   3.710
  567    HE2  TYR  82           HE2      TYR  82   7.965   2.205   6.408
  568    HH   TYR  82           HH       TYR  82   9.487   2.231   4.329
  569    H    PHE  83           H        PHE  83   2.445   7.980   6.622
  570    HA   PHE  83           HA       PHE  83   1.355   7.696   4.022
  571    HB2  PHE  83           HB2      PHE  83   0.392   9.193   6.453
  572    HB3  PHE  83           HB3      PHE  83  -0.522   9.144   4.953
  573    HD1  PHE  83           HD1      PHE  83   1.037   6.074   5.087
  574    HD2  PHE  83           HD2      PHE  83  -2.066   8.270   7.005
  575    HE1  PHE  83           HE1      PHE  83  -0.008   3.965   5.810
  576    HE2  PHE  83           HE2      PHE  83  -3.112   6.167   7.734
  577    HZ   PHE  83           HZ       PHE  83  -2.081   4.009   7.136
  578    H    ARG  84           H        ARG  84   3.354  10.061   5.310
  579    HA   ARG  84           HA       ARG  84   2.408  12.453   4.302
  580    HB2  ARG  84           HB2      ARG  84   5.175  11.451   4.877
  581    HB3  ARG  84           HB3      ARG  84   4.904  13.079   4.270
  582    HG2  ARG  84           HG2      ARG  84   3.562  12.015   6.740
  583    HG3  ARG  84           HG3      ARG  84   5.117  12.851   6.764
  584    HD2  ARG  84           HD2      ARG  84   2.509  13.966   5.730
  585    HD3  ARG  84           HD3      ARG  84   3.304  14.405   7.244
  586    HE   ARG  84           HE       ARG  84   5.236  14.970   5.515
  587   HH11  ARG  84          HH11      ARG  84   1.825  15.806   5.456
  588   HH12  ARG  84          HH12      ARG  84   2.062  17.178   4.418
  589   HH21  ARG  84          HH21      ARG  84   5.538  16.752   4.167
  590   HH22  ARG  84          HH22      ARG  84   4.170  17.724   3.678
  591    H    SER  85           H        SER  85   4.964  10.485   2.725
  592    HA   SER  85           HA       SER  85   4.674  12.163   0.371
  593    HB2  SER  85           HB2      SER  85   6.703   9.984   0.884
  594    HB3  SER  85           HB3      SER  85   6.802  11.279  -0.310
  595    HG   SER  85           HG       SER  85   7.788  12.356   1.201
  596    H    GLY  86           H        GLY  86   2.662  10.030   1.037
  597    HA2  GLY  86           HA2      GLY  86   2.988   8.228  -1.252
  598    HA3  GLY  86           HA3      GLY  86   1.732   8.125  -0.024
  599    H    GLU  87           H        GLU  87   0.840   7.835  -2.516
  600    HA   GLU  87           HA       GLU  87  -0.287  10.472  -3.253
  601    HB2  GLU  87           HB2      GLU  87  -0.091   7.949  -4.918
  602    HB3  GLU  87           HB3      GLU  87  -0.784   9.473  -5.446
  603    HG2  GLU  87           HG2      GLU  87   1.386  10.531  -5.307
  604    HG3  GLU  87           HG3      GLU  87   2.093   9.036  -4.684
  605    H    GLY  88           H        GLY  88  -1.315   7.099  -3.760
  606    HA2  GLY  88           HA2      GLY  88  -4.018   7.938  -2.944
  607    HA3  GLY  88           HA3      GLY  88  -3.672   6.684  -4.126
  608    H    PHE  89           H        PHE  89  -5.356   6.423  -1.847
  609    HA   PHE  89           HA       PHE  89  -3.827   4.434  -0.306
  610    HB2  PHE  89           HB2      PHE  89  -5.890   6.387   0.722
  611    HB3  PHE  89           HB3      PHE  89  -5.258   5.040   1.660
  612    HD1  PHE  89           HD1      PHE  89  -4.310   8.189  -0.034
  613    HD2  PHE  89           HD2      PHE  89  -3.227   5.223   2.816
  614    HE1  PHE  89           HE1      PHE  89  -2.452   9.608   0.727
  615    HE2  PHE  89           HE2      PHE  89  -1.362   6.634   3.579
  616    HZ   PHE  89           HZ       PHE  89  -0.974   8.832   2.536
  617    H    LEU  90           H        LEU  90  -4.657   2.465  -0.342
  618    HA   LEU  90           HA       LEU  90  -7.414   2.103  -1.250
  619    HB2  LEU  90           HB2      LEU  90  -5.108   0.183  -0.950
  620    HB3  LEU  90           HB3      LEU  90  -6.743  -0.344  -1.305
  621    HG   LEU  90           HG       LEU  90  -5.061   1.463  -3.050
  622   HD11  LEU  90          HD11      LEU  90  -5.911  -1.408  -3.404
  623   HD12  LEU  90          HD12      LEU  90  -4.278  -0.845  -3.054
  624   HD13  LEU  90          HD13      LEU  90  -5.041  -0.436  -4.590
  625   HD21  LEU  90          HD21      LEU  90  -6.874   1.199  -4.675
  626   HD22  LEU  90          HD22      LEU  90  -7.430   1.999  -3.205
  627   HD23  LEU  90          HD23      LEU  90  -7.809   0.299  -3.482
  628    H    LEU  91           H        LEU  91  -8.903   2.039   0.255
  629    HA   LEU  91           HA       LEU  91  -8.235   1.436   3.006
  630    HB2  LEU  91           HB2      LEU  91 -10.972   1.889   1.802
  631    HB3  LEU  91           HB3      LEU  91 -10.526   2.008   3.492
  632    HG   LEU  91           HG       LEU  91  -9.591   3.880   1.310
  633   HD11  LEU  91          HD11      LEU  91 -11.037   5.523   2.389
  634   HD12  LEU  91          HD12      LEU  91 -11.602   4.291   3.518
  635   HD13  LEU  91          HD13      LEU  91 -11.965   4.143   1.798
  636   HD21  LEU  91          HD21      LEU  91  -7.955   3.620   3.114
  637   HD22  LEU  91          HD22      LEU  91  -9.204   4.003   4.299
  638   HD23  LEU  91          HD23      LEU  91  -8.693   5.223   3.132
  639    H    VAL  92           H        VAL  92  -7.938  -0.662   3.495
  640    HA   VAL  92           HA       VAL  92  -9.662  -2.641   2.171
  641    HB   VAL  92           HB       VAL  92  -6.952  -3.055   3.444
  642   HG11  VAL  92          HG11      VAL  92  -7.053  -5.296   2.471
  643   HG12  VAL  92          HG12      VAL  92  -8.680  -4.972   1.877
  644   HG13  VAL  92          HG13      VAL  92  -8.372  -5.040   3.612
  645   HG21  VAL  92          HG21      VAL  92  -7.775  -2.997   0.544
  646   HG22  VAL  92          HG22      VAL  92  -6.167  -3.396   1.151
  647   HG23  VAL  92          HG23      VAL  92  -6.818  -1.773   1.380
  648    H    PHE  93           H        PHE  93 -11.300  -3.140   3.405
  649    HA   PHE  93           HA       PHE  93 -10.783  -3.817   6.223
  650    HB2  PHE  93           HB2      PHE  93 -12.883  -2.906   6.886
  651    HB3  PHE  93           HB3      PHE  93 -12.117  -1.674   5.890
  652    HD1  PHE  93           HD1      PHE  93 -12.905  -1.341   3.532
  653    HD2  PHE  93           HD2      PHE  93 -14.940  -3.881   6.275
  654    HE1  PHE  93           HE1      PHE  93 -14.906  -1.287   2.100
  655    HE2  PHE  93           HE2      PHE  93 -16.940  -3.829   4.847
  656    HZ   PHE  93           HZ       PHE  93 -16.927  -2.531   2.760
  657    H    SER  94           H        SER  94 -12.388  -5.419   7.065
  658    HA   SER  94           HA       SER  94 -12.972  -7.381   4.984
  659    HB2  SER  94           HB2      SER  94 -11.777  -8.171   6.996
  660    HB3  SER  94           HB3      SER  94 -13.123  -7.629   8.004
  661    HG   SER  94           HG       SER  94 -13.785  -9.617   7.674
  662    H    ILE  95           H        ILE  95 -14.997  -7.774   4.274
  663    HA   ILE  95           HA       ILE  95 -17.086  -6.008   5.167
  664    HB   ILE  95           HB       ILE  95 -18.407  -6.750   3.373
  665   HG12  ILE  95          HG12      ILE  95 -18.236  -9.190   3.771
  666   HG13  ILE  95          HG13      ILE  95 -18.046  -8.778   2.073
  667   HG21  ILE  95          HG21      ILE  95 -16.483  -5.462   2.670
  668   HG22  ILE  95          HG22      ILE  95 -16.924  -6.638   1.432
  669   HG23  ILE  95          HG23      ILE  95 -15.537  -6.937   2.479
  670   HD11  ILE  95          HD11      ILE  95 -15.641  -9.061   2.266
  671   HD12  ILE  95          HD12      ILE  95 -16.503 -10.519   2.761
  672   HD13  ILE  95          HD13      ILE  95 -15.821  -9.441   3.979
  673    H    THR  96           H        THR  96 -15.936  -8.559   6.654
  674    HA   THR  96           HA       THR  96 -18.586  -9.422   7.586
  675    HB   THR  96           HB       THR  96 -17.503 -11.425   8.470
  676    HG1  THR  96           HG1      THR  96 -15.428 -10.850   8.934
  677   HG21  THR  96          HG21      THR  96 -16.812 -10.861   5.582
  678   HG22  THR  96          HG22      THR  96 -18.345 -11.490   6.189
  679   HG23  THR  96          HG23      THR  96 -16.880 -12.462   6.319
  680    H    GLU  97           H        GLU  97 -15.883  -7.571   8.316
  681    HA   GLU  97           HA       GLU  97 -16.412  -7.718  11.208
  682    HB2  GLU  97           HB2      GLU  97 -13.916  -6.635   9.895
  683    HB3  GLU  97           HB3      GLU  97 -14.157  -7.002  11.596
  684    HG2  GLU  97           HG2      GLU  97 -13.917  -8.957   9.324
  685    HG3  GLU  97           HG3      GLU  97 -12.768  -8.687  10.631
  686    H    HIS  98           H        HIS  98 -17.861  -6.127  11.633
  687    HA   HIS  98           HA       HIS  98 -18.024  -3.783  10.004
  688    HB2  HIS  98           HB2      HIS  98 -19.916  -4.988  11.285
  689    HB3  HIS  98           HB3      HIS  98 -19.363  -4.066  12.681
  690    HD1  HIS  98           HD1      HIS  98 -20.008  -1.604  12.791
  691    HD2  HIS  98           HD2      HIS  98 -21.035  -3.417   9.185
  692    HE1  HIS  98           HE1      HIS  98 -21.459   0.059  11.574
  693    HE2  HIS  98           HE2      HIS  98 -21.991  -1.012   9.348
  694    H    GLU  99           H        GLU  99 -16.170  -4.604  12.748
  695    HA   GLU  99           HA       GLU  99 -15.912  -2.048  13.937
  696    HB2  GLU  99           HB2      GLU  99 -15.259  -4.173  15.046
  697    HB3  GLU  99           HB3      GLU  99 -13.900  -4.304  13.934
  698    HG2  GLU  99           HG2      GLU  99 -13.010  -2.187  14.799
  699    HG3  GLU  99           HG3      GLU  99 -14.347  -2.107  15.944
  700    H    SER 100           H        SER 100 -13.728  -3.799  11.710
  701    HA   SER 100           HA       SER 100 -12.018  -1.576  11.308
  702    HB2  SER 100           HB2      SER 100 -11.383  -2.990   9.188
  703    HB3  SER 100           HB3      SER 100 -10.982  -3.587  10.797
  704    HG   SER 100           HG       SER 100 -12.530  -5.072  10.669
  705    H    PHE 101           H        PHE 101 -14.974  -2.634   9.797
  706    HA   PHE 101           HA       PHE 101 -14.942  -0.950   7.549
  707    HB2  PHE 101           HB2      PHE 101 -16.625  -2.670   7.726
  708    HB3  PHE 101           HB3      PHE 101 -17.259  -1.963   9.209
  709    HD1  PHE 101           HD2      PHE 101 -16.717  -1.185   5.614
  710    HD2  PHE 101           HD1      PHE 101 -19.033  -0.490   9.112
  711    HE1  PHE 101           HE2      PHE 101 -18.291   0.166   4.294
  712    HE2  PHE 101           HE1      PHE 101 -20.612   0.862   7.801
  713    HZ   PHE 101           HZ       PHE 101 -20.245   1.192   5.392
  714    H    THR 102           H        THR 102 -15.869  -0.380  10.902
  715    HA   THR 102           HA       THR 102 -16.885   2.244  10.490
  716    HB   THR 102           HB       THR 102 -15.758   1.053  13.039
  717    HG1  THR 102           HG1      THR 102 -17.439  -0.250  12.234
  718   HG21  THR 102          HG21      THR 102 -16.080   3.500  13.103
  719   HG22  THR 102          HG22      THR 102 -17.199   2.655  14.175
  720   HG23  THR 102          HG23      THR 102 -17.764   3.275  12.623
  721    H    ALA 103           H        ALA 103 -13.728   0.887  10.923
  722    HA   ALA 103           HA       ALA 103 -12.407   3.247  11.789
  723    HB1  ALA 103           HB1      ALA 103 -11.517   0.991  12.201
  724    HB2  ALA 103           HB2      ALA 103 -10.349   2.038  11.393
  725    HB3  ALA 103           HB3      ALA 103 -11.217   0.810  10.471
  726    H    THR 104           H        THR 104 -13.580   2.293   8.732
  727    HA   THR 104           HA       THR 104 -11.656   3.284   6.974
  728    HB   THR 104           HB       THR 104 -13.519   3.618   5.354
  729    HG1  THR 104           HG1      THR 104 -15.301   2.506   7.223
  730   HG21  THR 104          HG21      THR 104 -14.173   1.259   5.229
  731   HG22  THR 104          HG22      THR 104 -13.603   1.008   6.879
  732   HG23  THR 104          HG23      THR 104 -12.457   1.420   5.603
  733    H    ALA 105           H        ALA 105 -14.242   4.975   8.675
  734    HA   ALA 105           HA       ALA 105 -13.965   7.474   7.430
  735    HB1  ALA 105           HB1      ALA 105 -14.824   6.869  10.258
  736    HB2  ALA 105           HB2      ALA 105 -15.874   6.893   8.842
  737    HB3  ALA 105           HB3      ALA 105 -15.102   8.380   9.392
  738    H    GLU 106           H        GLU 106 -12.349   6.049  10.232
  739    HA   GLU 106           HA       GLU 106 -10.860   8.382  10.885
  740    HB2  GLU 106           HB2      GLU 106 -11.317   6.600  12.530
  741    HB3  GLU 106           HB3      GLU 106 -10.305   5.497  11.606
  742    HG2  GLU 106           HG2      GLU 106  -8.358   6.862  12.039
  743    HG3  GLU 106           HG3      GLU 106  -9.349   8.052  12.881
  744    H    PHE 107           H        PHE 107 -10.249   5.542   8.873
  745    HA   PHE 107           HA       PHE 107  -7.545   5.957   8.308
  746    HB2  PHE 107           HB2      PHE 107  -9.724   4.934   6.466
  747    HB3  PHE 107           HB3      PHE 107  -8.007   4.855   6.105
  748    HD1  PHE 107           HD2      PHE 107  -7.142   4.104   8.964
  749    HD2  PHE 107           HD1      PHE 107 -10.170   2.624   6.361
  750    HE1  PHE 107           HE2      PHE 107  -7.026   1.911  10.072
  751    HE2  PHE 107           HE1      PHE 107 -10.057   0.432   7.464
  752    HZ   PHE 107           HZ       PHE 107  -8.478   0.071   9.323
  753    H    ARG 108           H        ARG 108 -10.421   7.157   6.623
  754    HA   ARG 108           HA       ARG 108  -9.119   8.686   4.680
  755    HB2  ARG 108           HB2      ARG 108 -11.537   8.064   4.673
  756    HB3  ARG 108           HB3      ARG 108 -11.807   9.239   5.952
  757    HG2  ARG 108           HG2      ARG 108 -11.063  11.029   4.450
  758    HG3  ARG 108           HG3      ARG 108 -10.836   9.837   3.166
  759    HD2  ARG 108           HD2      ARG 108 -13.236   9.243   3.367
  760    HD3  ARG 108           HD3      ARG 108 -13.421  10.541   4.543
  761    HE   ARG 108           HE       ARG 108 -12.374  11.253   1.916
  762   HH11  ARG 108          HH11      ARG 108 -15.064  11.241   4.160
  763   HH12  ARG 108          HH12      ARG 108 -16.017  12.356   3.218
  764   HH21  ARG 108          HH21      ARG 108 -13.591  12.735   0.703
  765   HH22  ARG 108          HH22      ARG 108 -15.166  13.230   1.249
  766    H    GLU 109           H        GLU 109 -10.480   9.683   7.815
  767    HA   GLU 109           HA       GLU 109  -9.753  12.367   7.700
  768    HB2  GLU 109           HB2      GLU 109 -10.163  10.499  10.017
  769    HB3  GLU 109           HB3      GLU 109  -9.756  12.193  10.254
  770    HG2  GLU 109           HG2      GLU 109 -11.766  12.714   8.788
  771    HG3  GLU 109           HG3      GLU 109 -12.220  11.023   9.019
  772    H    GLN 110           H        GLN 110  -7.941   9.596   8.954
  773    HA   GLN 110           HA       GLN 110  -5.838  11.001  10.138
  774    HB2  GLN 110           HB2      GLN 110  -6.473   8.449  10.129
  775    HB3  GLN 110           HB3      GLN 110  -5.354   8.380   8.776
  776    HG2  GLN 110           HG2      GLN 110  -4.179   7.795  10.764
  777    HG3  GLN 110           HG3      GLN 110  -3.616   9.378  10.228
  778   HE21  GLN 110          HE21      GLN 110  -6.704   8.917  11.781
  779   HE22  GLN 110          HE22      GLN 110  -6.298   9.698  13.269
  780    H    ILE 111           H        ILE 111  -6.310   9.888   6.842
  781    HA   ILE 111           HA       ILE 111  -3.782  10.502   5.798
  782    HB   ILE 111           HB       ILE 111  -6.469  10.513   4.415
  783   HG12  ILE 111          HG12      ILE 111  -4.369   8.337   4.492
  784   HG13  ILE 111          HG13      ILE 111  -5.755   8.381   5.577
  785   HG21  ILE 111          HG21      ILE 111  -3.684  10.367   3.265
  786   HG22  ILE 111          HG22      ILE 111  -4.799  11.727   3.131
  787   HG23  ILE 111          HG23      ILE 111  -5.182  10.192   2.350
  788   HD11  ILE 111          HD11      ILE 111  -7.246   8.288   3.624
  789   HD12  ILE 111          HD12      ILE 111  -6.183   6.885   3.746
  790   HD13  ILE 111          HD13      ILE 111  -5.830   8.160   2.580
  791    H    LEU 112           H        LEU 112  -6.752  12.453   5.995
  792    HA   LEU 112           HA       LEU 112  -5.588  14.704   4.689
  793    HB2  LEU 112           HB2      LEU 112  -8.109  14.324   6.276
  794    HB3  LEU 112           HB3      LEU 112  -7.600  15.923   5.773
  795    HG   LEU 112           HG       LEU 112  -7.547  14.970   3.392
  796   HD11  LEU 112          HD11      LEU 112  -9.028  13.087   2.980
  797   HD12  LEU 112          HD12      LEU 112  -9.244  12.865   4.718
  798   HD13  LEU 112          HD13      LEU 112  -7.657  12.617   3.983
  799   HD21  LEU 112          HD21      LEU 112  -9.939  15.362   3.098
  800   HD22  LEU 112          HD22      LEU 112  -9.210  16.564   4.161
  801   HD23  LEU 112          HD23      LEU 112 -10.174  15.254   4.842
  802    H    ARG 113           H        ARG 113  -5.465  13.528   7.916
  803    HA   ARG 113           HA       ARG 113  -4.796  16.065   9.102
  804    HB2  ARG 113           HB2      ARG 113  -4.480  13.258  10.175
  805    HB3  ARG 113           HB3      ARG 113  -4.238  14.731  11.106
  806    HG2  ARG 113           HG2      ARG 113  -6.576  15.339  10.755
  807    HG3  ARG 113           HG3      ARG 113  -6.821  13.858   9.828
  808    HD2  ARG 113           HD2      ARG 113  -6.063  12.599  11.883
  809    HD3  ARG 113           HD3      ARG 113  -6.171  14.131  12.752
  810    HE   ARG 113           HE       ARG 113  -8.605  13.870  11.545
  811   HH11  ARG 113          HH11      ARG 113  -6.718  11.974  13.794
  812   HH12  ARG 113          HH12      ARG 113  -8.096  11.139  14.451
  813   HH21  ARG 113          HH21      ARG 113 -10.444  12.806  12.425
  814   HH22  ARG 113          HH22      ARG 113 -10.213  11.623  13.688
  815    H    VAL 114           H        VAL 114  -2.991  13.209   8.020
  816    HA   VAL 114           HA       VAL 114  -0.464  14.351   8.808
  817    HB   VAL 114           HB       VAL 114   0.566  12.413   7.697
  818   HG11  VAL 114          HG11      VAL 114  -0.380  10.683   9.156
  819   HG12  VAL 114          HG12      VAL 114  -1.773  11.717   9.467
  820   HG13  VAL 114          HG13      VAL 114  -0.170  12.214  10.006
  821   HG21  VAL 114          HG21      VAL 114  -1.024  12.179   5.841
  822   HG22  VAL 114          HG22      VAL 114  -2.258  11.631   6.977
  823   HG23  VAL 114          HG23      VAL 114  -0.809  10.660   6.712
  824    H    LYS 115           H        LYS 115  -2.389  14.258   5.918
  825    HA   LYS 115           HA       LYS 115  -0.197  15.363   4.325
  826    HB2  LYS 115           HB2      LYS 115  -2.880  14.215   3.638
  827    HB3  LYS 115           HB3      LYS 115  -2.000  15.193   2.480
  828    HG2  LYS 115           HG2      LYS 115  -0.111  13.600   2.635
  829    HG3  LYS 115           HG3      LYS 115  -1.105  12.592   3.696
  830    HD2  LYS 115           HD2      LYS 115  -2.687  12.186   1.987
  831    HD3  LYS 115           HD3      LYS 115  -2.018  13.454   0.961
  832    HE2  LYS 115           HE2      LYS 115  -0.666  10.874   1.713
  833    HE3  LYS 115           HE3      LYS 115  -1.404  11.236   0.157
  834    HZ1  LYS 115           HZ1      LYS 115   0.857  11.627  -0.151
  835    HZ2  LYS 115           HZ2      LYS 115   1.044  12.402   1.337
  836    HZ3  LYS 115           HZ3      LYS 115   0.221  13.182   0.078
  837    H    ALA 116           H        ALA 116  -3.622  16.020   4.036
  838    HA   ALA 116           HA       ALA 116  -4.890  17.865   3.972
  839    HB1  ALA 116           HB1      ALA 116  -4.370  19.743   5.402
  840    HB2  ALA 116           HB2      ALA 116  -2.714  19.166   5.593
  841    HB3  ALA 116           HB3      ALA 116  -4.055  18.224   6.243
  842    H    GLU 117           H        GLU 117  -1.612  19.287   3.806
  843    HA   GLU 117           HA       GLU 117  -2.558  20.978   1.641
  844    HB2  GLU 117           HB2      GLU 117  -0.291  22.064   1.875
  845    HB3  GLU 117           HB3      GLU 117  -1.349  22.179   3.270
  846    HG2  GLU 117           HG2      GLU 117  -0.120  20.364   4.350
  847    HG3  GLU 117           HG3      GLU 117   0.948  20.263   2.950
  848    H    GLU 118           H        GLU 118  -2.729  18.793   0.501
  849    HA   GLU 118           HA       GLU 118  -0.228  18.148  -0.910
  850    HB2  GLU 118           HB2      GLU 118  -2.840  16.652  -0.630
  851    HB3  GLU 118           HB3      GLU 118  -1.524  16.130  -1.670
  852    HG2  GLU 118           HG2      GLU 118  -1.198  16.565   1.278
  853    HG3  GLU 118           HG3      GLU 118  -1.678  15.021   0.575
  854    H    ASP 119           H        ASP 119  -1.145  17.121  -3.246
  855    HA   ASP 119           HA       ASP 119  -2.382  19.391  -4.591
  856    HB2  ASP 119           HB2      ASP 119  -0.438  18.209  -5.643
  857    HB3  ASP 119           HB3      ASP 119  -1.435  16.763  -5.781
  858    H    LYS 120           H        LYS 120  -2.881  15.858  -4.586
  859    HA   LYS 120           HA       LYS 120  -5.710  16.232  -4.073
  860    HB2  LYS 120           HB2      LYS 120  -4.654  15.094  -6.646
  861    HB3  LYS 120           HB3      LYS 120  -6.205  14.580  -6.006
  862    HG2  LYS 120           HG2      LYS 120  -5.466  17.424  -6.659
  863    HG3  LYS 120           HG3      LYS 120  -6.398  16.347  -7.702
  864    HD2  LYS 120           HD2      LYS 120  -8.117  16.157  -5.967
  865    HD3  LYS 120           HD3      LYS 120  -7.183  17.229  -4.922
  866    HE2  LYS 120           HE2      LYS 120  -7.408  19.030  -6.552
  867    HE3  LYS 120           HE3      LYS 120  -8.309  17.957  -7.624
  868    HZ1  LYS 120           HZ1      LYS 120  -9.163  18.824  -4.910
  869    HZ2  LYS 120           HZ2      LYS 120 -10.029  17.768  -5.924
  870    HZ3  LYS 120           HZ3      LYS 120  -9.795  19.385  -6.383
  871    H    ILE 121           H        ILE 121  -6.608  14.496  -3.037
  872    HA   ILE 121           HA       ILE 121  -4.748  12.279  -2.469
  873    HB   ILE 121           HB       ILE 121  -6.891  13.370  -0.632
  874   HG12  ILE 121          HG12      ILE 121  -3.883  13.714  -0.582
  875   HG13  ILE 121          HG13      ILE 121  -5.076  14.978  -0.862
  876   HG21  ILE 121          HG21      ILE 121  -5.813  11.945   1.063
  877   HG22  ILE 121          HG22      ILE 121  -4.754  11.291  -0.189
  878   HG23  ILE 121          HG23      ILE 121  -6.494  11.013  -0.273
  879   HD11  ILE 121          HD11      ILE 121  -4.241  15.147   1.379
  880   HD12  ILE 121          HD12      ILE 121  -4.621  13.454   1.693
  881   HD13  ILE 121          HD13      ILE 121  -5.925  14.618   1.435
  882    HA   PRO 122           HA       PRO 122  -8.266  10.137  -4.347
  883    HB2  PRO 122           HB2      PRO 122  -6.520   8.282  -5.550
  884    HB3  PRO 122           HB3      PRO 122  -7.233   9.704  -6.311
  885    HG2  PRO 122           HG2      PRO 122  -4.509   9.301  -5.761
  886    HG3  PRO 122           HG3      PRO 122  -5.272  10.828  -6.228
  887    HD2  PRO 122           HD2      PRO 122  -4.482   9.852  -3.526
  888    HD3  PRO 122           HD3      PRO 122  -4.502  11.507  -4.172
  889    H    LEU 123           H        LEU 123  -9.381   8.702  -3.192
  890    HA   LEU 123           HA       LEU 123  -7.928   6.510  -1.866
  891    HB2  LEU 123           HB2      LEU 123 -10.479   7.883  -1.002
  892    HB3  LEU 123           HB3      LEU 123  -9.865   6.413  -0.278
  893    HG   LEU 123           HG       LEU 123  -7.747   7.816   0.232
  894   HD11  LEU 123          HD11      LEU 123  -9.781   9.999  -0.194
  895   HD12  LEU 123          HD12      LEU 123  -8.301   9.751  -1.121
  896   HD13  LEU 123          HD13      LEU 123  -8.209  10.196   0.583
  897   HD21  LEU 123          HD21      LEU 123  -8.743   8.590   2.327
  898   HD22  LEU 123          HD22      LEU 123  -9.257   6.953   1.923
  899   HD23  LEU 123          HD23      LEU 123 -10.352   8.310   1.661
  900    H    LEU 124           H        LEU 124  -9.134   4.494  -1.705
  901    HA   LEU 124           HA       LEU 124 -11.506   4.217  -3.367
  902    HB2  LEU 124           HB2      LEU 124  -9.280   3.782  -4.682
  903    HB3  LEU 124           HB3      LEU 124  -9.234   2.290  -3.765
  904    HG   LEU 124           HG       LEU 124 -11.522   3.089  -5.569
  905   HD11  LEU 124          HD11      LEU 124  -9.476   2.782  -6.859
  906   HD12  LEU 124          HD12      LEU 124 -10.614   1.469  -7.152
  907   HD13  LEU 124          HD13      LEU 124  -9.225   1.211  -6.099
  908   HD21  LEU 124          HD21      LEU 124 -12.152   1.520  -3.811
  909   HD22  LEU 124          HD22      LEU 124 -10.821   0.458  -4.272
  910   HD23  LEU 124          HD23      LEU 124 -12.156   0.734  -5.390
  911    H    VAL 125           H        VAL 125 -12.905   2.841  -2.365
  912    HA   VAL 125           HA       VAL 125 -11.967   1.589   0.097
  913    HB   VAL 125           HB       VAL 125 -14.811   1.727  -0.913
  914   HG11  VAL 125          HG11      VAL 125 -14.397   0.053   0.814
  915   HG12  VAL 125          HG12      VAL 125 -15.393   1.371   1.431
  916   HG13  VAL 125          HG13      VAL 125 -13.682   1.289   1.851
  917   HG21  VAL 125          HG21      VAL 125 -15.100   3.678   0.531
  918   HG22  VAL 125          HG22      VAL 125 -13.898   3.986  -0.724
  919   HG23  VAL 125          HG23      VAL 125 -13.381   3.642   0.927
  920    H    VAL 126           H        VAL 126 -11.283  -0.417   0.022
  921    HA   VAL 126           HA       VAL 126 -12.421  -2.242  -1.989
  922    HB   VAL 126           HB       VAL 126  -9.661  -2.353  -0.756
  923   HG11  VAL 126          HG11      VAL 126  -9.220  -4.072  -2.451
  924   HG12  VAL 126          HG12      VAL 126 -10.904  -3.984  -2.968
  925   HG13  VAL 126          HG13      VAL 126 -10.509  -4.552  -1.346
  926   HG21  VAL 126          HG21      VAL 126  -9.876  -0.451  -2.261
  927   HG22  VAL 126          HG22      VAL 126 -10.502  -1.509  -3.526
  928   HG23  VAL 126          HG23      VAL 126  -8.841  -1.694  -2.963
  929    H    GLY 127           H        GLY 127 -13.808  -3.584  -1.013
  930    HA2  GLY 127           HA2      GLY 127 -13.411  -4.401   1.735
  931    HA3  GLY 127           HA3      GLY 127 -14.714  -4.918   0.673
  932    H    ASN 128           H        ASN 128 -12.546  -6.272   2.439
  933    HA   ASN 128           HA       ASN 128 -11.770  -8.240   0.389
  934    HB2  ASN 128           HB2      ASN 128  -9.859  -6.816   1.254
  935    HB3  ASN 128           HB3      ASN 128 -10.119  -7.556   2.829
  936   HD21  ASN 128          HD21      ASN 128  -9.235  -8.170  -0.504
  937   HD22  ASN 128          HD22      ASN 128  -8.362  -9.638  -0.194
  938    H    LYS 129           H        LYS 129 -11.059 -10.357   1.642
  939    HA   LYS 129           HA       LYS 129 -11.798 -12.199   2.715
  940    HB2  LYS 129           HB2      LYS 129 -12.720 -10.061   4.570
  941    HB3  LYS 129           HB3      LYS 129 -13.391 -11.673   4.777
  942    HG2  LYS 129           HG2      LYS 129 -10.452 -11.025   4.744
  943    HG3  LYS 129           HG3      LYS 129 -11.427 -11.246   6.200
  944    HD2  LYS 129           HD2      LYS 129 -11.994 -13.536   5.377
  945    HD3  LYS 129           HD3      LYS 129 -10.844 -13.293   4.061
  946    HE2  LYS 129           HE2      LYS 129 -10.161 -13.133   6.991
  947    HE3  LYS 129           HE3      LYS 129  -9.916 -14.560   5.984
  948    HZ1  LYS 129           HZ1      LYS 129  -8.654 -11.902   5.559
  949    HZ2  LYS 129           HZ2      LYS 129  -8.413 -13.276   4.600
  950    HZ3  LYS 129           HZ3      LYS 129  -7.889 -13.270   6.208
  951    H    SER 130           H        SER 130 -13.329 -10.750   0.599
  952    HA   SER 130           HA       SER 130 -16.086 -11.263   0.958
  953    HB2  SER 130           HB2      SER 130 -14.524 -11.163  -1.635
  954    HB3  SER 130           HB3      SER 130 -16.260 -10.909  -1.441
  955    HG   SER 130           HG       SER 130 -15.918  -8.947  -0.655
  956    H    ASP 131           H        ASP 131 -13.576 -13.347   0.896
  957    HA   ASP 131           HA       ASP 131 -14.441 -15.465  -0.740
  958    HB2  ASP 131           HB2      ASP 131 -12.800 -15.779   1.770
  959    HB3  ASP 131           HB3      ASP 131 -12.737 -16.752   0.304
  960    H    LEU 132           H        LEU 132 -15.197 -14.471   2.488
  961    HA   LEU 132           HA       LEU 132 -16.549 -16.775   3.379
  962    HB2  LEU 132           HB2      LEU 132 -16.824 -13.862   4.079
  963    HB3  LEU 132           HB3      LEU 132 -17.834 -15.086   4.817
  964    HG   LEU 132           HG       LEU 132 -15.718 -16.207   5.606
  965   HD11  LEU 132          HD11      LEU 132 -13.706 -14.859   5.766
  966   HD12  LEU 132          HD12      LEU 132 -14.474 -13.581   4.824
  967   HD13  LEU 132          HD13      LEU 132 -14.144 -15.148   4.083
  968   HD21  LEU 132          HD21      LEU 132 -16.451 -13.446   6.576
  969   HD22  LEU 132          HD22      LEU 132 -15.404 -14.563   7.461
  970   HD23  LEU 132          HD23      LEU 132 -17.084 -14.995   7.143
  971    H    GLU 133           H        GLU 133 -17.654 -13.883   1.698
  972    HA   GLU 133           HA       GLU 133 -19.403 -13.425   0.359
  973    HB2  GLU 133           HB2      GLU 133 -18.694 -15.469  -0.815
  974    HB3  GLU 133           HB3      GLU 133 -19.726 -16.426   0.236
  975    HG2  GLU 133           HG2      GLU 133 -21.693 -15.283  -0.652
  976    HG3  GLU 133           HG3      GLU 133 -20.653 -14.328  -1.709
  977    H    GLU 134           H        GLU 134 -20.749 -16.314   1.943
  978    HA   GLU 134           HA       GLU 134 -23.246 -14.956   2.312
  979    HB2  GLU 134           HB2      GLU 134 -24.005 -17.053   3.327
  980    HB3  GLU 134           HB3      GLU 134 -23.204 -17.329   1.788
  981    HG2  GLU 134           HG2      GLU 134 -21.194 -18.044   2.927
  982    HG3  GLU 134           HG3      GLU 134 -21.936 -17.699   4.491
  983    H    ARG 135           H        ARG 135 -20.431 -15.464   4.218
  984    HA   ARG 135           HA       ARG 135 -21.752 -14.904   6.735
  985    HB2  ARG 135           HB2      ARG 135 -18.845 -15.276   6.016
  986    HB3  ARG 135           HB3      ARG 135 -19.405 -14.909   7.641
  987    HG2  ARG 135           HG2      ARG 135 -20.790 -16.983   7.555
  988    HG3  ARG 135           HG3      ARG 135 -20.002 -17.370   6.024
  989    HD2  ARG 135           HD2      ARG 135 -17.886 -17.567   7.051
  990    HD3  ARG 135           HD3      ARG 135 -18.458 -16.813   8.539
  991    HE   ARG 135           HE       ARG 135 -19.454 -19.440   7.638
  992   HH11  ARG 135          HH11      ARG 135 -18.046 -17.350  10.074
  993   HH12  ARG 135          HH12      ARG 135 -18.174 -18.526  11.352
  994   HH21  ARG 135          HH21      ARG 135 -19.652 -20.992   9.316
  995   HH22  ARG 135          HH22      ARG 135 -19.115 -20.589  10.926
  996    H    ARG 136           H        ARG 136 -21.517 -12.942   4.379
  997    HA   ARG 136           HA       ARG 136 -19.931 -10.763   5.177
  998    HB2  ARG 136           HB2      ARG 136 -20.944 -10.956   2.926
  999    HB3  ARG 136           HB3      ARG 136 -22.538 -10.725   3.639
 1000    HG2  ARG 136           HG2      ARG 136 -21.775  -8.502   4.461
 1001    HG3  ARG 136           HG3      ARG 136 -20.291  -8.733   3.538
 1002    HD2  ARG 136           HD2      ARG 136 -21.814  -7.391   2.259
 1003    HD3  ARG 136           HD3      ARG 136 -21.656  -8.971   1.488
 1004    HE   ARG 136           HE       ARG 136 -23.897  -8.674   3.309
 1005   HH11  ARG 136          HH11      ARG 136 -22.757  -8.579  -0.005
 1006   HH12  ARG 136          HH12      ARG 136 -24.359  -8.590  -0.689
 1007   HH21  ARG 136          HH21      ARG 136 -25.980  -8.736   2.433
 1008   HH22  ARG 136          HH22      ARG 136 -26.207  -8.696   0.707
 1009    H    GLN 137           H        GLN 137 -20.078  -9.697   7.032
 1010    HA   GLN 137           HA       GLN 137 -22.702  -9.472   8.313
 1011    HB2  GLN 137           HB2      GLN 137 -19.912  -9.345   9.429
 1012    HB3  GLN 137           HB3      GLN 137 -21.330  -8.876  10.362
 1013    HG2  GLN 137           HG2      GLN 137 -22.253 -11.081  10.174
 1014    HG3  GLN 137           HG3      GLN 137 -20.959 -11.576   9.084
 1015   HE21  GLN 137          HE21      GLN 137 -18.922 -11.957   9.906
 1016   HE22  GLN 137          HE22      GLN 137 -18.627 -12.176  11.594
 1017    H    VAL 138           H        VAL 138 -20.302  -7.701   6.668
 1018    HA   VAL 138           HA       VAL 138 -21.499  -5.150   7.523
 1019    HB   VAL 138           HB       VAL 138 -19.221  -5.718   5.609
 1020   HG11  VAL 138          HG11      VAL 138 -18.959  -3.278   5.423
 1021   HG12  VAL 138          HG12      VAL 138 -20.444  -3.058   6.348
 1022   HG13  VAL 138          HG13      VAL 138 -20.498  -3.826   4.762
 1023   HG21  VAL 138          HG21      VAL 138 -19.301  -4.282   8.252
 1024   HG22  VAL 138          HG22      VAL 138 -17.884  -4.482   7.223
 1025   HG23  VAL 138          HG23      VAL 138 -18.640  -5.893   7.968
 1026    HA   PRO 139           HA       PRO 139 -24.480  -5.801   4.187
 1027    HB2  PRO 139           HB2      PRO 139 -25.242  -3.062   5.049
 1028    HB3  PRO 139           HB3      PRO 139 -26.251  -4.499   4.847
 1029    HG2  PRO 139           HG2      PRO 139 -25.614  -3.610   7.280
 1030    HG3  PRO 139           HG3      PRO 139 -25.698  -5.349   6.931
 1031    HD2  PRO 139           HD2      PRO 139 -23.300  -3.578   7.205
 1032    HD3  PRO 139           HD3      PRO 139 -23.539  -5.246   7.764
 1033    H    VAL 140           H        VAL 140 -23.736  -5.538   2.207
 1034    HA   VAL 140           HA       VAL 140 -21.830  -3.717   1.360
 1035    HB   VAL 140           HB       VAL 140 -23.647  -5.629   0.066
 1036   HG11  VAL 140          HG11      VAL 140 -24.261  -3.715  -1.291
 1037   HG12  VAL 140          HG12      VAL 140 -23.230  -4.806  -2.217
 1038   HG13  VAL 140          HG13      VAL 140 -22.561  -3.320  -1.543
 1039   HG21  VAL 140          HG21      VAL 140 -21.606  -6.237  -1.093
 1040   HG22  VAL 140          HG22      VAL 140 -21.308  -6.071   0.639
 1041   HG23  VAL 140          HG23      VAL 140 -20.808  -4.793  -0.473
 1042    H    GLU 141           H        GLU 141 -25.254  -3.368   1.680
 1043    HA   GLU 141           HA       GLU 141 -25.763  -1.183   0.039
 1044    HB2  GLU 141           HB2      GLU 141 -26.991  -1.901   2.711
 1045    HB3  GLU 141           HB3      GLU 141 -27.645  -0.699   1.608
 1046    HG2  GLU 141           HG2      GLU 141 -28.866  -2.755   1.381
 1047    HG3  GLU 141           HG3      GLU 141 -27.951  -2.450  -0.092
 1048    H    GLU 142           H        GLU 142 -24.698  -1.211   3.453
 1049    HA   GLU 142           HA       GLU 142 -24.487   1.669   3.460
 1050    HB2  GLU 142           HB2      GLU 142 -23.699   1.436   5.765
 1051    HB3  GLU 142           HB3      GLU 142 -25.184   0.536   5.506
 1052    HG2  GLU 142           HG2      GLU 142 -23.917  -1.536   5.367
 1053    HG3  GLU 142           HG3      GLU 142 -22.416  -0.639   5.588
 1054    H    ALA 143           H        ALA 143 -22.371  -1.071   3.036
 1055    HA   ALA 143           HA       ALA 143 -19.890   0.206   3.323
 1056    HB1  ALA 143           HB1      ALA 143 -20.591  -2.057   1.455
 1057    HB2  ALA 143           HB2      ALA 143 -20.176  -2.231   3.161
 1058    HB3  ALA 143           HB3      ALA 143 -18.977  -1.619   2.021
 1059    H    ARG 144           H        ARG 144 -21.896  -0.329   0.445
 1060    HA   ARG 144           HA       ARG 144 -20.284   1.100  -1.389
 1061    HB2  ARG 144           HB2      ARG 144 -23.212   0.390  -1.376
 1062    HB3  ARG 144           HB3      ARG 144 -22.448   1.231  -2.715
 1063    HG2  ARG 144           HG2      ARG 144 -20.975  -0.657  -3.085
 1064    HG3  ARG 144           HG3      ARG 144 -21.681  -1.498  -1.698
 1065    HD2  ARG 144           HD2      ARG 144 -22.610  -2.247  -3.849
 1066    HD3  ARG 144           HD3      ARG 144 -23.829  -1.572  -2.780
 1067    HE   ARG 144           HE       ARG 144 -23.319   0.564  -4.224
 1068   HH11  ARG 144          HH11      ARG 144 -23.575  -2.759  -5.324
 1069   HH12  ARG 144          HH12      ARG 144 -24.219  -2.327  -6.879
 1070   HH21  ARG 144          HH21      ARG 144 -24.136   1.136  -6.273
 1071   HH22  ARG 144          HH22      ARG 144 -24.538  -0.103  -7.427
 1072    H    SER 145           H        SER 145 -22.993   1.989   0.635
 1073    HA   SER 145           HA       SER 145 -23.614   4.489  -0.367
 1074    HB2  SER 145           HB2      SER 145 -24.937   3.282   1.345
 1075    HB3  SER 145           HB3      SER 145 -23.690   3.636   2.540
 1076    HG   SER 145           HG       SER 145 -24.773   5.785   1.112
 1077    H    LYS 146           H        LYS 146 -21.194   3.675   2.124
 1078    HA   LYS 146           HA       LYS 146 -20.326   6.285   2.620
 1079    HB2  LYS 146           HB2      LYS 146 -19.029   3.598   2.894
 1080    HB3  LYS 146           HB3      LYS 146 -18.104   5.063   3.197
 1081    HG2  LYS 146           HG2      LYS 146 -20.671   4.326   4.587
 1082    HG3  LYS 146           HG3      LYS 146 -19.048   4.100   5.248
 1083    HD2  LYS 146           HD2      LYS 146 -18.646   6.494   5.126
 1084    HD3  LYS 146           HD3      LYS 146 -20.240   6.740   4.413
 1085    HE2  LYS 146           HE2      LYS 146 -19.775   5.542   7.135
 1086    HE3  LYS 146           HE3      LYS 146 -20.095   7.251   6.851
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.207   6.567   5.783
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.120   6.195   7.435
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.909   4.972   6.282
 1090    H    ALA 147           H        ALA 147 -19.017   3.893   0.322
 1091    HA   ALA 147           HA       ALA 147 -16.980   5.468  -0.731
 1092    HB1  ALA 147           HB1      ALA 147 -17.003   3.950  -2.632
 1093    HB2  ALA 147           HB2      ALA 147 -18.590   3.350  -2.152
 1094    HB3  ALA 147           HB3      ALA 147 -17.189   3.057  -1.122
 1095    H    GLU 148           H        GLU 148 -20.369   5.156  -1.723
 1096    HA   GLU 148           HA       GLU 148 -20.205   6.790  -4.016
 1097    HB2  GLU 148           HB2      GLU 148 -22.076   5.232  -3.523
 1098    HB3  GLU 148           HB3      GLU 148 -22.602   6.310  -2.234
 1099    HG2  GLU 148           HG2      GLU 148 -22.986   8.081  -3.868
 1100    HG3  GLU 148           HG3      GLU 148 -22.457   7.007  -5.160
 1101    H    GLU 149           H        GLU 149 -20.879   7.507  -0.632
 1102    HA   GLU 149           HA       GLU 149 -21.619  10.217  -1.023
 1103    HB2  GLU 149           HB2      GLU 149 -22.167   8.792   0.976
 1104    HB3  GLU 149           HB3      GLU 149 -20.494   8.959   1.483
 1105    HG2  GLU 149           HG2      GLU 149 -21.883  10.513   2.681
 1106    HG3  GLU 149           HG3      GLU 149 -20.794  11.391   1.607
 1107    H    TRP 150           H        TRP 150 -18.567   8.587  -0.433
 1108    HA   TRP 150           HA       TRP 150 -17.136  11.046   0.005
 1109    HB2  TRP 150           HB2      TRP 150 -16.132   8.227  -0.426
 1110    HB3  TRP 150           HB3      TRP 150 -15.125   9.595   0.030
 1111    HD1  TRP 150           HD1      TRP 150 -18.056  10.225   1.969
 1112    HE1  TRP 150           HE1      TRP 150 -17.921   9.226   4.334
 1113    HE3  TRP 150           HE3      TRP 150 -14.148   7.005   1.252
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.344   7.323   5.716
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.388   5.637   3.147
 1116    HH2  TRP 150           HH2      TRP 150 -14.462   5.793   5.331
 1117    H    GLY 151           H        GLY 151 -18.210   9.354  -2.703
 1118    HA2  GLY 151           HA2      GLY 151 -18.054  10.040  -4.920
 1119    HA3  GLY 151           HA3      GLY 151 -16.779  11.158  -4.462
 1120    H    VAL 152           H        VAL 152 -16.744   7.757  -3.644
 1121    HA   VAL 152           HA       VAL 152 -14.609   7.353  -5.632
 1122    HB   VAL 152           HB       VAL 152 -13.538   5.760  -4.060
 1123   HG11  VAL 152          HG11      VAL 152 -12.682   7.993  -4.294
 1124   HG12  VAL 152          HG12      VAL 152 -12.541   7.473  -2.615
 1125   HG13  VAL 152          HG13      VAL 152 -13.821   8.591  -3.090
 1126   HG21  VAL 152          HG21      VAL 152 -15.454   5.247  -2.636
 1127   HG22  VAL 152          HG22      VAL 152 -15.467   6.908  -2.038
 1128   HG23  VAL 152          HG23      VAL 152 -14.101   5.852  -1.679
 1129    H    GLN 153           H        GLN 153 -14.138   4.816  -5.613
 1130    HA   GLN 153           HA       GLN 153 -16.718   3.600  -6.166
 1131    HB2  GLN 153           HB2      GLN 153 -15.166   1.816  -7.314
 1132    HB3  GLN 153           HB3      GLN 153 -15.565   3.319  -8.136
 1133    HG2  GLN 153           HG2      GLN 153 -13.056   3.006  -6.518
 1134    HG3  GLN 153           HG3      GLN 153 -13.150   2.515  -8.207
 1135   HE21  GLN 153          HE21      GLN 153 -11.491   4.556  -7.030
 1136   HE22  GLN 153          HE22      GLN 153 -11.896   6.050  -7.815
 1137    H    TYR 154           H        TYR 154 -17.329   1.660  -5.315
 1138    HA   TYR 154           HA       TYR 154 -15.535   0.476  -3.300
 1139    HB2  TYR 154           HB2      TYR 154 -17.567   1.331  -2.280
 1140    HB3  TYR 154           HB3      TYR 154 -18.555   0.480  -3.461
 1141    HD1  TYR 154           HD1      TYR 154 -16.119  -0.104  -0.704
 1142    HD2  TYR 154           HD2      TYR 154 -19.331  -1.675  -3.012
 1143    HE1  TYR 154           HE1      TYR 154 -16.255  -2.038   0.807
 1144    HE2  TYR 154           HE2      TYR 154 -19.473  -3.616  -1.509
 1145    HH   TYR 154           HH       TYR 154 -18.183  -4.823   0.090
 1146    H    VAL 155           H        VAL 155 -14.588  -1.255  -4.114
 1147    HA   VAL 155           HA       VAL 155 -16.242  -3.266  -5.398
 1148    HB   VAL 155           HB       VAL 155 -15.261  -2.223  -7.246
 1149   HG11  VAL 155          HG11      VAL 155 -12.680  -2.232  -5.728
 1150   HG12  VAL 155          HG12      VAL 155 -13.618  -0.838  -6.282
 1151   HG13  VAL 155          HG13      VAL 155 -12.797  -1.877  -7.453
 1152   HG21  VAL 155          HG21      VAL 155 -15.142  -4.630  -7.401
 1153   HG22  VAL 155          HG22      VAL 155 -13.592  -4.633  -6.561
 1154   HG23  VAL 155          HG23      VAL 155 -13.722  -3.921  -8.169
 1155    H    GLU 156           H        GLU 156 -15.912  -5.245  -4.643
 1156    HA   GLU 156           HA       GLU 156 -14.057  -5.515  -2.433
 1157    HB2  GLU 156           HB2      GLU 156 -16.434  -7.049  -3.383
 1158    HB3  GLU 156           HB3      GLU 156 -15.304  -7.786  -2.254
 1159    HG2  GLU 156           HG2      GLU 156 -15.669  -5.996  -0.679
 1160    HG3  GLU 156           HG3      GLU 156 -16.742  -5.183  -1.816
 1161    H    THR 157           H        THR 157 -12.893  -7.519  -2.090
 1162    HA   THR 157           HA       THR 157 -11.889  -8.726  -4.575
 1163    HB   THR 157           HB       THR 157  -9.585  -8.661  -3.488
 1164    HG1  THR 157           HG1      THR 157 -11.031  -6.911  -1.784
 1165   HG21  THR 157          HG21      THR 157 -10.845  -6.025  -4.248
 1166   HG22  THR 157          HG22      THR 157 -10.194  -7.217  -5.372
 1167   HG23  THR 157          HG23      THR 157  -9.118  -6.385  -4.249
 1168    H    SER 158           H        SER 158 -11.833 -10.885  -4.465
 1169    HA   SER 158           HA       SER 158 -11.724 -12.143  -1.813
 1170    HB2  SER 158           HB2      SER 158 -12.426 -14.215  -3.251
 1171    HB3  SER 158           HB3      SER 158 -13.637 -12.999  -2.842
 1172    HG   SER 158           HG       SER 158 -13.577 -12.216  -4.874
 1173    H    ALA 159           H        ALA 159  -9.861 -13.063  -1.233
 1174    HA   ALA 159           HA       ALA 159  -7.727 -13.084  -3.234
 1175    HB1  ALA 159           HB1      ALA 159  -7.583 -13.248  -0.229
 1176    HB2  ALA 159           HB2      ALA 159  -7.298 -11.812  -1.217
 1177    HB3  ALA 159           HB3      ALA 159  -6.200 -13.187  -1.320
 1178    H    LYS 160           H        LYS 160  -9.802 -15.262  -1.695
 1179    HA   LYS 160           HA       LYS 160  -8.019 -17.511  -1.579
 1180    HB2  LYS 160           HB2      LYS 160 -10.094 -17.290  -0.211
 1181    HB3  LYS 160           HB3      LYS 160 -11.041 -17.468  -1.679
 1182    HG2  LYS 160           HG2      LYS 160 -11.009 -19.561  -0.554
 1183    HG3  LYS 160           HG3      LYS 160 -10.012 -19.705  -2.002
 1184    HD2  LYS 160           HD2      LYS 160  -7.998 -19.365  -0.635
 1185    HD3  LYS 160           HD3      LYS 160  -9.009 -19.255   0.809
 1186    HE2  LYS 160           HE2      LYS 160  -9.831 -21.530   0.400
 1187    HE3  LYS 160           HE3      LYS 160  -8.791 -21.643  -1.019
 1188    HZ1  LYS 160           HZ1      LYS 160  -7.794 -22.720   0.884
 1189    HZ2  LYS 160           HZ2      LYS 160  -7.875 -21.287   1.785
 1190    HZ3  LYS 160           HZ3      LYS 160  -6.865 -21.378   0.427
 1191    H    THR 161           H        THR 161 -10.081 -16.065  -3.963
 1192    HA   THR 161           HA       THR 161  -9.397 -18.216  -5.854
 1193    HB   THR 161           HB       THR 161 -11.796 -18.098  -5.448
 1194    HG1  THR 161           HG1      THR 161 -12.105 -18.456  -7.502
 1195   HG21  THR 161          HG21      THR 161 -11.942 -15.766  -4.736
 1196   HG22  THR 161          HG22      THR 161 -13.095 -16.107  -6.029
 1197   HG23  THR 161          HG23      THR 161 -11.601 -15.235  -6.383
 1198    H    ARG 162           H        ARG 162  -8.866 -15.012  -5.038
 1199    HA   ARG 162           HA       ARG 162  -7.898 -13.221  -5.998
 1200    HB2  ARG 162           HB2      ARG 162  -7.040 -15.228  -8.084
 1201    HB3  ARG 162           HB3      ARG 162  -6.504 -13.554  -8.053
 1202    HG2  ARG 162           HG2      ARG 162  -4.818 -14.219  -6.777
 1203    HG3  ARG 162           HG3      ARG 162  -5.996 -14.492  -5.491
 1204    HD2  ARG 162           HD2      ARG 162  -4.700 -16.487  -5.774
 1205    HD3  ARG 162           HD3      ARG 162  -6.334 -16.789  -6.365
 1206    HE   ARG 162           HE       ARG 162  -4.452 -15.947  -8.397
 1207   HH11  ARG 162          HH11      ARG 162  -5.832 -18.663  -6.667
 1208   HH12  ARG 162          HH12      ARG 162  -5.471 -19.816  -7.916
 1209   HH21  ARG 162          HH21      ARG 162  -3.935 -17.437 -10.024
 1210   HH22  ARG 162          HH22      ARG 162  -4.382 -19.114  -9.841
 1211    H    ALA 163           H        ALA 163 -10.019 -12.389  -6.239
 1212    HA   ALA 163           HA       ALA 163 -10.627 -11.910  -9.076
 1213    HB1  ALA 163           HB1      ALA 163 -12.670 -12.278  -6.884
 1214    HB2  ALA 163           HB2      ALA 163 -12.323 -13.423  -8.180
 1215    HB3  ALA 163           HB3      ALA 163 -13.015 -11.846  -8.559
 1216    H    ASN 164           H        ASN 164 -10.788  -9.847  -9.625
 1217    HA   ASN 164           HA       ASN 164 -10.754  -7.591  -9.565
 1218    HB2  ASN 164           HB2      ASN 164 -11.985  -7.923  -6.825
 1219    HB3  ASN 164           HB3      ASN 164 -11.814  -6.389  -7.667
 1220   HD21  ASN 164          HD21      ASN 164 -14.196  -7.659  -6.738
 1221   HD22  ASN 164          HD22      ASN 164 -15.211  -7.940  -8.119
 1222    H    VAL 165           H        VAL 165  -8.619  -9.366  -8.191
 1223    HA   VAL 165           HA       VAL 165  -7.516  -7.842  -6.067
 1224    HB   VAL 165           HB       VAL 165  -6.180  -9.885  -7.853
 1225   HG11  VAL 165          HG11      VAL 165  -4.504 -10.075  -6.079
 1226   HG12  VAL 165          HG12      VAL 165  -5.272  -8.745  -5.213
 1227   HG13  VAL 165          HG13      VAL 165  -4.524  -8.459  -6.784
 1228   HG21  VAL 165          HG21      VAL 165  -7.412 -10.154  -5.108
 1229   HG22  VAL 165          HG22      VAL 165  -6.556 -11.425  -5.981
 1230   HG23  VAL 165          HG23      VAL 165  -8.074 -10.792  -6.615
 1231    H    ASP 166           H        ASP 166  -6.251  -8.294  -9.387
 1232    HA   ASP 166           HA       ASP 166  -4.478  -6.067  -9.168
 1233    HB2  ASP 166           HB2      ASP 166  -4.080  -6.415 -11.573
 1234    HB3  ASP 166           HB3      ASP 166  -3.998  -7.932 -10.683
 1235    H    LYS 167           H        LYS 167  -7.760  -6.462 -10.025
 1236    HA   LYS 167           HA       LYS 167  -8.210  -4.338 -11.768
 1237    HB2  LYS 167           HB2      LYS 167  -9.840  -6.109 -11.351
 1238    HB3  LYS 167           HB3      LYS 167 -10.047  -5.551  -9.698
 1239    HG2  LYS 167           HG2      LYS 167 -10.984  -3.451 -10.516
 1240    HG3  LYS 167           HG3      LYS 167 -10.774  -4.008 -12.179
 1241    HD2  LYS 167           HD2      LYS 167 -12.268  -5.900 -11.727
 1242    HD3  LYS 167           HD3      LYS 167 -12.485  -5.328 -10.072
 1243    HE2  LYS 167           HE2      LYS 167 -14.365  -4.686 -11.487
 1244    HE3  LYS 167           HE3      LYS 167 -13.488  -3.271 -10.904
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.925  -4.463 -13.552
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.548  -2.905 -12.994
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.156  -3.319 -13.339
 1248    H    VAL 168           H        VAL 168  -8.381  -4.416  -8.204
 1249    HA   VAL 168           HA       VAL 168  -9.283  -1.729  -7.995
 1250    HB   VAL 168           HB       VAL 168  -8.798  -1.903  -5.592
 1251   HG11  VAL 168          HG11      VAL 168 -10.895  -2.770  -6.449
 1252   HG12  VAL 168          HG12      VAL 168 -10.323  -3.758  -5.104
 1253   HG13  VAL 168          HG13      VAL 168 -10.140  -4.334  -6.761
 1254   HG21  VAL 168          HG21      VAL 168  -6.735  -3.209  -5.696
 1255   HG22  VAL 168          HG22      VAL 168  -7.642  -4.608  -6.269
 1256   HG23  VAL 168          HG23      VAL 168  -7.921  -3.981  -4.645
 1257    H    PHE 169           H        PHE 169  -6.107  -3.185  -8.139
 1258    HA   PHE 169           HA       PHE 169  -4.690  -0.901  -7.194
 1259    HB2  PHE 169           HB2      PHE 169  -3.844  -3.336  -8.751
 1260    HB3  PHE 169           HB3      PHE 169  -2.717  -2.039  -8.376
 1261    HD1  PHE 169           HD2      PHE 169  -2.192  -1.521  -6.006
 1262    HD2  PHE 169           HD1      PHE 169  -4.465  -4.936  -7.130
 1263    HE1  PHE 169           HE2      PHE 169  -1.760  -2.526  -3.804
 1264    HE2  PHE 169           HE1      PHE 169  -4.039  -5.948  -4.928
 1265    HZ   PHE 169           HZ       PHE 169  -2.683  -4.740  -3.260
 1266    H    PHE 170           H        PHE 170  -5.401  -2.153 -10.449
 1267    HA   PHE 170           HA       PHE 170  -4.059  -0.064 -11.806
 1268    HB2  PHE 170           HB2      PHE 170  -6.073  -2.121 -12.633
 1269    HB3  PHE 170           HB3      PHE 170  -5.642  -0.819 -13.739
 1270    HD1  PHE 170           HD1      PHE 170  -3.096  -0.457 -14.106
 1271    HD2  PHE 170           HD2      PHE 170  -4.811  -4.063 -12.640
 1272    HE1  PHE 170           HE1      PHE 170  -1.093  -1.690 -14.820
 1273    HE2  PHE 170           HE2      PHE 170  -2.809  -5.308 -13.353
 1274    HZ   PHE 170           HZ       PHE 170  -0.945  -4.118 -14.444
 1275    H    ASP 171           H        ASP 171  -7.409  -0.463 -10.762
 1276    HA   ASP 171           HA       ASP 171  -8.477   1.793 -12.063
 1277    HB2  ASP 171           HB2      ASP 171  -9.773  -0.065 -10.940
 1278    HB3  ASP 171           HB3      ASP 171  -9.384   0.693  -9.399
 1279    H    LEU 172           H        LEU 172  -7.282   1.395  -8.746
 1280    HA   LEU 172           HA       LEU 172  -7.543   4.049  -7.919
 1281    HB2  LEU 172           HB2      LEU 172  -7.172   2.216  -6.370
 1282    HB3  LEU 172           HB3      LEU 172  -5.597   1.908  -7.058
 1283    HG   LEU 172           HG       LEU 172  -5.804   3.127  -4.770
 1284   HD11  LEU 172          HD11      LEU 172  -3.711   2.729  -5.851
 1285   HD12  LEU 172          HD12      LEU 172  -3.747   4.373  -5.216
 1286   HD13  LEU 172          HD13      LEU 172  -3.976   4.087  -6.941
 1287   HD21  LEU 172          HD21      LEU 172  -5.850   5.554  -4.918
 1288   HD22  LEU 172          HD22      LEU 172  -7.368   4.849  -5.480
 1289   HD23  LEU 172          HD23      LEU 172  -6.187   5.445  -6.647
 1290    H    MET 173           H        MET 173  -4.766   2.400  -9.428
 1291    HA   MET 173           HA       MET 173  -3.036   4.633  -9.362
 1292    HB2  MET 173           HB2      MET 173  -3.084   2.176 -11.099
 1293    HB3  MET 173           HB3      MET 173  -1.871   3.431 -11.300
 1294    HG2  MET 173           HG2      MET 173  -1.352   3.103  -8.836
 1295    HG3  MET 173           HG3      MET 173  -2.319   1.631  -8.951
 1296    HE1  MET 173           HE1      MET 173  -1.671  -0.464 -10.457
 1297    HE2  MET 173           HE2      MET 173  -0.327  -0.449 -11.603
 1298    HE3  MET 173           HE3      MET 173  -1.718   0.606 -11.857
 1299    H    ARG 174           H        ARG 174  -5.559   3.695 -11.582
 1300    HA   ARG 174           HA       ARG 174  -4.790   5.371 -13.711
 1301    HB2  ARG 174           HB2      ARG 174  -7.278   3.930 -12.969
 1302    HB3  ARG 174           HB3      ARG 174  -7.381   5.191 -14.193
 1303    HG2  ARG 174           HG2      ARG 174  -5.518   2.829 -14.275
 1304    HG3  ARG 174           HG3      ARG 174  -7.026   2.989 -15.184
 1305    HD2  ARG 174           HD2      ARG 174  -5.004   5.155 -15.404
 1306    HD3  ARG 174           HD3      ARG 174  -4.687   3.642 -16.250
 1307    HE   ARG 174           HE       ARG 174  -6.600   4.020 -17.592
 1308   HH11  ARG 174          HH11      ARG 174  -6.058   6.642 -15.318
 1309   HH12  ARG 174          HH12      ARG 174  -6.999   7.791 -16.226
 1310   HH21  ARG 174          HH21      ARG 174  -7.823   5.547 -18.784
 1311   HH22  ARG 174          HH22      ARG 174  -7.973   7.178 -18.193
 1312    H    GLU 175           H        GLU 175  -7.044   5.918 -11.002
 1313    HA   GLU 175           HA       GLU 175  -7.729   8.532 -11.774
 1314    HB2  GLU 175           HB2      GLU 175  -7.680   7.158  -9.105
 1315    HB3  GLU 175           HB3      GLU 175  -8.107   8.857  -9.250
 1316    HG2  GLU 175           HG2      GLU 175  -9.722   7.785 -11.124
 1317    HG3  GLU 175           HG3      GLU 175  -9.622   6.452  -9.972
 1318    H    ILE 176           H        ILE 176  -5.076   7.278  -9.820
 1319    HA   ILE 176           HA       ILE 176  -4.060   9.717  -8.899
 1320    HB   ILE 176           HB       ILE 176  -2.564   7.156  -9.482
 1321   HG12  ILE 176          HG12      ILE 176  -3.805   8.217  -6.930
 1322   HG13  ILE 176          HG13      ILE 176  -4.412   6.877  -7.896
 1323   HG21  ILE 176          HG21      ILE 176  -1.754   9.518  -7.790
 1324   HG22  ILE 176          HG22      ILE 176  -1.042   9.045  -9.332
 1325   HG23  ILE 176          HG23      ILE 176  -0.873   7.995  -7.926
 1326   HD11  ILE 176          HD11      ILE 176  -1.877   6.977  -6.290
 1327   HD12  ILE 176          HD12      ILE 176  -2.257   5.695  -7.438
 1328   HD13  ILE 176          HD13      ILE 176  -3.295   5.950  -6.032
 1329    H    ARG 177           H        ARG 177  -3.442   7.954 -11.922
 1330    HA   ARG 177           HA       ARG 177  -1.306   9.627 -12.750
 1331    HB2  ARG 177           HB2      ARG 177  -1.250   8.442 -14.711
 1332    HB3  ARG 177           HB3      ARG 177  -2.096   7.291 -13.696
 1333    HG2  ARG 177           HG2      ARG 177  -4.161   7.746 -14.710
 1334    HG3  ARG 177           HG3      ARG 177  -3.565   9.236 -15.443
 1335    HD2  ARG 177           HD2      ARG 177  -2.032   7.892 -16.842
 1336    HD3  ARG 177           HD3      ARG 177  -2.729   6.425 -16.157
 1337    HE   ARG 177           HE       ARG 177  -4.913   7.471 -17.121
 1338   HH11  ARG 177          HH11      ARG 177  -1.737   7.588 -18.594
 1339   HH12  ARG 177          HH12      ARG 177  -2.353   7.576 -20.215
 1340   HH21  ARG 177          HH21      ARG 177  -5.717   7.445 -19.283
 1341   HH22  ARG 177          HH22      ARG 177  -4.589   7.491 -20.600
 1342    H    THR 178           H        THR 178  -4.779   9.848 -13.019
 1343    HA   THR 178           HA       THR 178  -4.844  11.946 -14.927
 1344    HB   THR 178           HB       THR 178  -6.940  11.398 -12.824
 1345    HG1  THR 178           HG1      THR 178  -7.763   9.842 -14.275
 1346   HG21  THR 178          HG21      THR 178  -7.259  13.404 -14.197
 1347   HG22  THR 178          HG22      THR 178  -8.473  12.179 -14.565
 1348   HG23  THR 178          HG23      THR 178  -7.112  12.428 -15.657
 1349    H    LYS 179           H        LYS 179  -4.607  11.785 -11.427
 1350    HA   LYS 179           HA       LYS 179  -4.962  14.542 -10.890
 1351    HB2  LYS 179           HB2      LYS 179  -3.847  12.214  -9.392
 1352    HB3  LYS 179           HB3      LYS 179  -3.429  13.821  -8.825
 1353    HG2  LYS 179           HG2      LYS 179  -5.322  13.002  -7.605
 1354    HG3  LYS 179           HG3      LYS 179  -5.824  14.347  -8.623
 1355    HD2  LYS 179           HD2      LYS 179  -6.855  12.860 -10.190
 1356    HD3  LYS 179           HD3      LYS 179  -6.177  11.447  -9.371
 1357    HE2  LYS 179           HE2      LYS 179  -7.504  11.931  -7.392
 1358    HE3  LYS 179           HE3      LYS 179  -8.137  13.392  -8.148
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.273  12.069  -9.781
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.677  11.482  -8.239
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.571  10.644  -9.195
 1362    H    LYS 180           H        LYS 180  -2.025  12.554 -11.318
 1363    HA   LYS 180           HA       LYS 180  -0.213  14.682 -11.054
 1364    HB2  LYS 180           HB2      LYS 180  -0.017  11.955 -12.288
 1365    HB3  LYS 180           HB3      LYS 180   1.339  13.077 -12.322
 1366    HG2  LYS 180           HG2      LYS 180  -0.064  12.165  -9.819
 1367    HG3  LYS 180           HG3      LYS 180   1.437  11.483 -10.445
 1368    HD2  LYS 180           HD2      LYS 180   2.564  13.598 -10.198
 1369    HD3  LYS 180           HD3      LYS 180   1.057  14.394  -9.755
 1370    HE2  LYS 180           HE2      LYS 180   2.309  14.056  -7.761
 1371    HE3  LYS 180           HE3      LYS 180   0.962  12.920  -7.742
 1372    HZ1  LYS 180           HZ1      LYS 180   2.366  11.133  -8.198
 1373    HZ2  LYS 180           HZ2      LYS 180   3.239  12.059  -7.076
 1374    HZ3  LYS 180           HZ3      LYS 180   3.637  12.130  -8.717
 1375    H    MET 181           H        MET 181  -2.077  13.603 -13.799
 1376    HA   MET 181           HA       MET 181  -0.594  15.316 -15.611
 1377    HB2  MET 181           HB2      MET 181  -3.115  13.695 -15.993
 1378    HB3  MET 181           HB3      MET 181  -2.382  14.677 -17.254
 1379    HG2  MET 181           HG2      MET 181  -0.325  13.334 -17.060
 1380    HG3  MET 181           HG3      MET 181  -1.136  12.313 -15.874
 1381    HE1  MET 181           HE1      MET 181  -4.112  12.300 -17.112
 1382    HE2  MET 181           HE2      MET 181  -3.309  10.895 -16.409
 1383    HE3  MET 181           HE3      MET 181  -4.047  10.784 -18.008
 1384    H    SER 182           H        SER 182  -3.247  15.530 -13.477
 1385    HA   SER 182           HA       SER 182  -4.585  17.217 -12.806
 1386    HB2  SER 182           HB2      SER 182  -2.668  18.933 -14.393
 1387    HB3  SER 182           HB3      SER 182  -3.817  19.519 -13.188
 1388    HG   SER 182           HG       SER 182  -2.477  17.613 -12.011
 1389    H    GLU 183           H        GLU 183  -5.307  15.778 -15.162
 1390    HA   GLU 183           HA       GLU 183  -6.663  17.828 -16.770
 1391    HB2  GLU 183           HB2      GLU 183  -5.342  16.242 -18.060
 1392    HB3  GLU 183           HB3      GLU 183  -6.196  14.891 -17.324
 1393    HG2  GLU 183           HG2      GLU 183  -8.233  15.505 -18.413
 1394    HG3  GLU 183           HG3      GLU 183  -7.516  16.996 -19.020
 1395    H    ASN 184           H        ASN 184  -8.600  18.336 -15.983
 1396    HA   ASN 184           HA       ASN 184 -10.183  16.292 -14.615
 1397    HB2  ASN 184           HB2      ASN 184 -10.610  19.275 -14.884
 1398    HB3  ASN 184           HB3      ASN 184 -11.662  18.189 -13.984
 1399   HD21  ASN 184          HD21      ASN 184  -8.590  19.774 -14.084
 1400   HD22  ASN 184          HD22      ASN 184  -8.145  19.468 -12.436
 1401    H    LYS 185           H        LYS 185  -9.837  17.437 -17.696
 1402    HA   LYS 185           HA       LYS 185 -12.654  17.277 -18.383
 1403    HB2  LYS 185           HB2      LYS 185 -11.844  17.942 -20.662
 1404    HB3  LYS 185           HB3      LYS 185 -11.541  19.120 -19.399
 1405    HG2  LYS 185           HG2      LYS 185  -9.214  18.415 -19.288
 1406    HG3  LYS 185           HG3      LYS 185  -9.519  17.193 -20.526
 1407    HD2  LYS 185           HD2      LYS 185 -10.184  18.990 -22.086
 1408    HD3  LYS 185           HD3      LYS 185  -9.771  20.183 -20.852
 1409    HE2  LYS 185           HE2      LYS 185  -7.963  19.967 -22.448
 1410    HE3  LYS 185           HE3      LYS 185  -7.452  19.374 -20.870
 1411    HZ1  LYS 185           HZ1      LYS 185  -6.805  17.974 -22.825
 1412    HZ2  LYS 185           HZ2      LYS 185  -8.443  17.589 -23.020
 1413    HZ3  LYS 185           HZ3      LYS 185  -7.629  17.147 -21.598
 1414    H1   GLY 391           HT1      GLY 391  30.510 -19.997  -4.582
 1415    H2   GLY 391           HT2      GLY 391  29.055 -19.324  -5.139
 1416    H3   GLY 391           HT3      GLY 391  29.576 -19.024  -3.554
 1417    HA2  GLY 391           HA3      GLY 391  31.496 -17.815  -4.379
 1418    HA3  GLY 391           HA2      GLY 391  30.953 -18.124  -6.023
 1419    H    SER 392           H        SER 392  29.984 -16.604  -2.972
 1420    HA   SER 392           HA       SER 392  27.913 -15.065  -4.283
 1421    HB2  SER 392           HB2      SER 392  27.683 -14.107  -1.913
 1422    HB3  SER 392           HB3      SER 392  27.345 -15.826  -2.118
 1423    HG   SER 392           HG       SER 392  28.691 -15.491  -0.325
 1424    H    GLU 393           H        GLU 393  30.062 -14.329  -5.584
 1425    HA   GLU 393           HA       GLU 393  31.785 -12.396  -4.562
 1426    HB2  GLU 393           HB2      GLU 393  32.108 -13.487  -6.724
 1427    HB3  GLU 393           HB3      GLU 393  30.688 -12.679  -7.365
 1428    HG2  GLU 393           HG2      GLU 393  32.731 -11.626  -8.133
 1429    HG3  GLU 393           HG3      GLU 393  31.783 -10.527  -7.132
 1430    H    THR 394           H        THR 394  28.881 -11.790  -6.545
 1431    HA   THR 394           HA       THR 394  28.919  -8.987  -5.835
 1432    HB   THR 394           HB       THR 394  26.778 -10.483  -7.352
 1433    HG1  THR 394           HG1      THR 394  29.357  -9.908  -8.034
 1434   HG21  THR 394          HG21      THR 394  26.384  -8.283  -8.401
 1435   HG22  THR 394          HG22      THR 394  27.610  -7.576  -7.346
 1436   HG23  THR 394          HG23      THR 394  26.128  -8.239  -6.656
 1437    H    GLN 395           H        GLN 395  27.140 -11.887  -5.007
 1438    HA   GLN 395           HA       GLN 395  24.906 -10.762  -3.770
 1439    HB2  GLN 395           HB2      GLN 395  26.317 -13.312  -2.963
 1440    HB3  GLN 395           HB3      GLN 395  24.650 -12.885  -2.606
 1441    HG2  GLN 395           HG2      GLN 395  24.099 -12.958  -4.970
 1442    HG3  GLN 395           HG3      GLN 395  25.782 -13.326  -5.361
 1443   HE21  GLN 395          HE21      GLN 395  22.789 -14.535  -4.169
 1444   HE22  GLN 395          HE22      GLN 395  23.237 -16.209  -4.115
 1445    H    ALA 396           H        ALA 396  28.160 -11.322  -2.567
 1446    HA   ALA 396           HA       ALA 396  27.772 -10.951   0.159
 1447    HB1  ALA 396           HB1      ALA 396  30.130 -10.309   0.237
 1448    HB2  ALA 396           HB2      ALA 396  30.130 -10.094  -1.516
 1449    HB3  ALA 396           HB3      ALA 396  29.882 -11.697  -0.824
 1450    H    GLY 397           H        GLY 397  28.702  -8.489  -2.257
 1451    HA2  GLY 397           HA2      GLY 397  28.534  -6.302  -0.476
 1452    HA3  GLY 397           HA3      GLY 397  28.524  -6.200  -2.232
 1453    H    ILE 398           H        ILE 398  26.198  -7.810  -2.619
 1454    HA   ILE 398           HA       ILE 398  24.177  -5.862  -2.442
 1455    HB   ILE 398           HB       ILE 398  23.906  -8.846  -2.867
 1456   HG12  ILE 398          HG12      ILE 398  25.290  -7.765  -4.572
 1457   HG13  ILE 398          HG13      ILE 398  23.746  -8.269  -5.251
 1458   HG21  ILE 398          HG21      ILE 398  21.728  -8.319  -3.863
 1459   HG22  ILE 398          HG22      ILE 398  21.924  -6.634  -3.378
 1460   HG23  ILE 398          HG23      ILE 398  21.798  -7.897  -2.153
 1461   HD11  ILE 398          HD11      ILE 398  22.935  -5.972  -5.113
 1462   HD12  ILE 398          HD12      ILE 398  24.408  -6.084  -6.076
 1463   HD13  ILE 398          HD13      ILE 398  24.477  -5.469  -4.424
 1464    H    LYS 399           H        LYS 399  24.682  -8.855  -0.582
 1465    HA   LYS 399           HA       LYS 399  22.407  -8.604   1.044
 1466    HB2  LYS 399           HB2      LYS 399  25.004 -10.076   1.474
 1467    HB3  LYS 399           HB3      LYS 399  23.617 -10.221   2.546
 1468    HG2  LYS 399           HG2      LYS 399  22.286 -11.174   0.828
 1469    HG3  LYS 399           HG3      LYS 399  23.493 -10.805  -0.400
 1470    HD2  LYS 399           HD2      LYS 399  23.687 -13.117   0.043
 1471    HD3  LYS 399           HD3      LYS 399  25.054 -12.351   0.847
 1472    HE2  LYS 399           HE2      LYS 399  22.493 -12.953   2.290
 1473    HE3  LYS 399           HE3      LYS 399  23.769 -14.158   2.122
 1474    HZ1  LYS 399           HZ1      LYS 399  23.849 -11.592   3.595
 1475    HZ2  LYS 399           HZ2      LYS 399  25.274 -12.384   3.128
 1476    HZ3  LYS 399           HZ3      LYS 399  24.180 -13.155   4.165
 1477    H    GLU 400           H        GLU 400  25.737  -7.483   1.521
 1478    HA   GLU 400           HA       GLU 400  25.350  -6.470   4.128
 1479    HB2  GLU 400           HB2      GLU 400  27.295  -5.679   1.957
 1480    HB3  GLU 400           HB3      GLU 400  27.332  -5.005   3.580
 1481    HG2  GLU 400           HG2      GLU 400  27.667  -7.910   2.874
 1482    HG3  GLU 400           HG3      GLU 400  28.958  -6.790   3.313
 1483    H    GLU 401           H        GLU 401  24.948  -5.049   0.922
 1484    HA   GLU 401           HA       GLU 401  24.379  -2.418   1.758
 1485    HB2  GLU 401           HB2      GLU 401  24.905  -3.393  -0.605
 1486    HB3  GLU 401           HB3      GLU 401  23.167  -3.632  -0.699
 1487    HG2  GLU 401           HG2      GLU 401  23.507  -1.583  -1.726
 1488    HG3  GLU 401           HG3      GLU 401  22.980  -1.154  -0.098
 1489    H    ILE 402           H        ILE 402  22.278  -5.206   1.087
 1490    HA   ILE 402           HA       ILE 402  19.779  -4.102   1.538
 1491    HB   ILE 402           HB       ILE 402  20.741  -6.840   2.406
 1492   HG12  ILE 402          HG12      ILE 402  19.150  -6.133  -0.065
 1493   HG13  ILE 402          HG13      ILE 402  20.912  -6.248  -0.065
 1494   HG21  ILE 402          HG21      ILE 402  17.927  -5.800   2.054
 1495   HG22  ILE 402          HG22      ILE 402  18.696  -6.249   3.577
 1496   HG23  ILE 402          HG23      ILE 402  18.363  -7.481   2.360
 1497   HD11  ILE 402          HD11      ILE 402  20.769  -8.577   0.593
 1498   HD12  ILE 402          HD12      ILE 402  19.844  -8.284  -0.882
 1499   HD13  ILE 402          HD13      ILE 402  19.010  -8.463   0.663
 1500    H    ARG 403           H        ARG 403  21.956  -5.561   3.952
 1501    HA   ARG 403           HA       ARG 403  20.321  -5.036   6.187
 1502    HB2  ARG 403           HB2      ARG 403  23.323  -5.363   6.082
 1503    HB3  ARG 403           HB3      ARG 403  22.339  -5.448   7.534
 1504    HG2  ARG 403           HG2      ARG 403  22.190  -7.332   5.193
 1505    HG3  ARG 403           HG3      ARG 403  22.975  -7.656   6.739
 1506    HD2  ARG 403           HD2      ARG 403  20.740  -7.264   7.828
 1507    HD3  ARG 403           HD3      ARG 403  20.039  -7.238   6.210
 1508    HE   ARG 403           HE       ARG 403  21.606  -9.575   7.016
 1509   HH11  ARG 403          HH11      ARG 403  18.481  -8.153   6.294
 1510   HH12  ARG 403          HH12      ARG 403  17.665  -9.697   6.224
 1511   HH21  ARG 403          HH21      ARG 403  20.548 -11.596   6.881
 1512   HH22  ARG 403          HH22      ARG 403  18.846 -11.651   6.518
 1513    H    ARG 404           H        ARG 404  22.834  -3.173   4.597
 1514    HA   ARG 404           HA       ARG 404  23.126  -1.087   6.438
 1515    HB2  ARG 404           HB2      ARG 404  24.633  -1.354   4.572
 1516    HB3  ARG 404           HB3      ARG 404  23.325  -1.126   3.425
 1517    HG2  ARG 404           HG2      ARG 404  23.091   1.205   4.182
 1518    HG3  ARG 404           HG3      ARG 404  24.460   0.964   5.273
 1519    HD2  ARG 404           HD2      ARG 404  25.911   0.474   3.402
 1520    HD3  ARG 404           HD3      ARG 404  24.556   0.576   2.284
 1521    HE   ARG 404           HE       ARG 404  25.044   2.990   3.794
 1522   HH11  ARG 404          HH11      ARG 404  25.732   1.155   0.883
 1523   HH12  ARG 404          HH12      ARG 404  26.293   2.547  -0.004
 1524   HH21  ARG 404          HH21      ARG 404  25.818   4.811   2.639
 1525   HH22  ARG 404          HH22      ARG 404  26.337   4.621   0.987
 1526    H    GLN 405           H        GLN 405  20.872  -1.450   3.710
 1527    HA   GLN 405           HA       GLN 405  19.584   1.061   4.158
 1528    HB2  GLN 405           HB2      GLN 405  18.544  -1.326   2.621
 1529    HB3  GLN 405           HB3      GLN 405  17.978   0.333   2.489
 1530    HG2  GLN 405           HG2      GLN 405  20.691  -0.705   1.704
 1531    HG3  GLN 405           HG3      GLN 405  19.389  -0.230   0.618
 1532   HE21  GLN 405          HE21      GLN 405  18.644   2.099   2.177
 1533   HE22  GLN 405          HE22      GLN 405  19.882   3.276   1.915
 1534    H    GLU 406           H        GLU 406  18.982  -2.260   5.164
 1535    HA   GLU 406           HA       GLU 406  16.471  -1.885   6.350
 1536    HB2  GLU 406           HB2      GLU 406  18.736  -3.754   7.028
 1537    HB3  GLU 406           HB3      GLU 406  17.221  -3.767   7.912
 1538    HG2  GLU 406           HG2      GLU 406  16.046  -4.211   5.770
 1539    HG3  GLU 406           HG3      GLU 406  17.624  -4.359   4.996
 1540    H    PHE 407           H        PHE 407  19.733  -1.490   7.676
 1541    HA   PHE 407           HA       PHE 407  19.033  -0.737  10.273
 1542    HB2  PHE 407           HB2      PHE 407  21.324  -1.237   9.748
 1543    HB3  PHE 407           HB3      PHE 407  21.385   0.050   8.552
 1544    HD1  PHE 407           HD2      PHE 407  21.214  -0.679  12.156
 1545    HD2  PHE 407           HD1      PHE 407  21.846   2.287   9.174
 1546    HE1  PHE 407           HE2      PHE 407  22.032   0.871  13.879
 1547    HE2  PHE 407           HE1      PHE 407  22.666   3.844  10.888
 1548    HZ   PHE 407           HZ       PHE 407  22.761   3.138  13.244
 1549    H    LEU 408           H        LEU 408  19.546   1.249   7.377
 1550    HA   LEU 408           HA       LEU 408  19.184   3.754   8.540
 1551    HB2  LEU 408           HB2      LEU 408  18.484   2.813   5.763
 1552    HB3  LEU 408           HB3      LEU 408  18.523   4.499   6.244
 1553    HG   LEU 408           HG       LEU 408  20.843   2.575   6.055
 1554   HD11  LEU 408          HD11      LEU 408  21.688   4.222   4.447
 1555   HD12  LEU 408          HD12      LEU 408  20.201   5.151   4.634
 1556   HD13  LEU 408          HD13      LEU 408  20.145   3.528   3.948
 1557   HD21  LEU 408          HD21      LEU 408  21.145   3.897   8.059
 1558   HD22  LEU 408          HD22      LEU 408  20.814   5.380   7.162
 1559   HD23  LEU 408          HD23      LEU 408  22.262   4.438   6.805
 1560    H    LEU 409           H        LEU 409  16.794   1.703   6.895
 1561    HA   LEU 409           HA       LEU 409  14.565   3.345   7.392
 1562    HB2  LEU 409           HB2      LEU 409  14.945   1.199   5.869
 1563    HB3  LEU 409           HB3      LEU 409  14.286   0.374   7.266
 1564    HG   LEU 409           HG       LEU 409  12.593   0.865   5.514
 1565   HD11  LEU 409          HD11      LEU 409  10.887   1.807   6.996
 1566   HD12  LEU 409          HD12      LEU 409  12.148   2.261   8.143
 1567   HD13  LEU 409          HD13      LEU 409  11.848   0.558   7.790
 1568   HD21  LEU 409          HD21      LEU 409  13.476   2.981   4.713
 1569   HD22  LEU 409          HD22      LEU 409  13.104   3.736   6.263
 1570   HD23  LEU 409          HD23      LEU 409  11.797   3.156   5.231
 1571    H    ASN 410           H        ASN 410  15.995   0.660   9.178
 1572    HA   ASN 410           HA       ASN 410  14.055   0.368  11.169
 1573    HB2  ASN 410           HB2      ASN 410  15.915  -1.234  10.819
 1574    HB3  ASN 410           HB3      ASN 410  17.042  -0.039  11.451
 1575   HD21  ASN 410          HD21      ASN 410  17.692  -1.250  13.198
 1576   HD22  ASN 410          HD22      ASN 410  16.648  -1.592  14.534
 1577    H    SER 411           H        SER 411  17.112   2.205  11.342
 1578    HA   SER 411           HA       SER 411  16.670   3.220  13.914
 1579    HB2  SER 411           HB2      SER 411  18.334   4.357  11.658
 1580    HB3  SER 411           HB3      SER 411  18.459   4.826  13.355
 1581    HG   SER 411           HG       SER 411  19.495   3.032  13.788
 1582    H    LEU 412           H        LEU 412  15.968   4.583  10.728
 1583    HA   LEU 412           HA       LEU 412  14.980   7.055  11.564
 1584    HB2  LEU 412           HB2      LEU 412  14.516   5.347   9.153
 1585    HB3  LEU 412           HB3      LEU 412  13.581   6.813   9.381
 1586    HG   LEU 412           HG       LEU 412  16.572   6.929   9.518
 1587   HD11  LEU 412          HD11      LEU 412  16.021   5.728   7.441
 1588   HD12  LEU 412          HD12      LEU 412  16.679   7.335   7.129
 1589   HD13  LEU 412          HD13      LEU 412  14.948   7.046   6.980
 1590   HD21  LEU 412          HD21      LEU 412  15.205   8.879  10.174
 1591   HD22  LEU 412          HD22      LEU 412  14.480   8.887   8.563
 1592   HD23  LEU 412          HD23      LEU 412  16.206   9.199   8.755
 1593    H    HIS 413           H        HIS 413  13.176   4.017  10.928
 1594    HA   HIS 413           HA       HIS 413  10.710   5.194  11.671
 1595    HB2  HIS 413           HB2      HIS 413   9.677   3.083  11.460
 1596    HB3  HIS 413           HB3      HIS 413  10.901   3.172  10.209
 1597    HD1  HIS 413           HD1      HIS 413  11.138   1.889  13.815
 1598    HD2  HIS 413           HD2      HIS 413  11.718   0.644   9.899
 1599    HE1  HIS 413           HE1      HIS 413  11.971  -0.472  13.975
 1600    HE2  HIS 413           HE2      HIS 413  12.483  -1.148  11.602
 1601    H    ARG 414           H        ARG 414  13.190   3.593  13.566
 1602    HA   ARG 414           HA       ARG 414  11.601   3.165  15.876
 1603    HB2  ARG 414           HB2      ARG 414  14.579   3.602  15.601
 1604    HB3  ARG 414           HB3      ARG 414  13.792   3.207  17.123
 1605    HG2  ARG 414           HG2      ARG 414  12.882   1.155  15.883
 1606    HG3  ARG 414           HG3      ARG 414  14.123   1.518  14.681
 1607    HD2  ARG 414           HD2      ARG 414  14.559   0.975  17.615
 1608    HD3  ARG 414           HD3      ARG 414  14.953  -0.102  16.280
 1609    HE   ARG 414           HE       ARG 414  16.291   2.369  15.953
 1610   HH11  ARG 414          HH11      ARG 414  16.301  -0.492  17.956
 1611   HH12  ARG 414          HH12      ARG 414  18.007  -0.423  18.292
 1612   HH21  ARG 414          HH21      ARG 414  18.550   2.476  16.375
 1613   HH22  ARG 414          HH22      ARG 414  19.293   1.251  17.362
 1614    H    ASP 415           H        ASP 415  13.626   5.872  14.839
 1615    HA   ASP 415           HA       ASP 415  13.306   7.391  17.204
 1616    HB2  ASP 415           HB2      ASP 415  15.126   7.658  15.476
 1617    HB3  ASP 415           HB3      ASP 415  13.939   8.454  14.449
 1618    H    LEU 416           H        LEU 416  11.571   7.295  14.149
 1619    HA   LEU 416           HA       LEU 416   9.978   9.570  14.490
 1620    HB2  LEU 416           HB2      LEU 416   9.388   7.023  12.990
 1621    HB3  LEU 416           HB3      LEU 416   8.476   8.513  12.833
 1622    HG   LEU 416           HG       LEU 416  11.389   8.163  12.125
 1623   HD11  LEU 416          HD11      LEU 416   9.935   7.008  10.569
 1624   HD12  LEU 416          HD12      LEU 416  10.610   8.454   9.820
 1625   HD13  LEU 416          HD13      LEU 416   8.943   8.453  10.392
 1626   HD21  LEU 416          HD21      LEU 416   9.543  10.519  11.773
 1627   HD22  LEU 416          HD22      LEU 416  11.201  10.405  11.182
 1628   HD23  LEU 416          HD23      LEU 416  10.881  10.413  12.917
 1629    H    GLN 417           H        GLN 417   9.581   6.303  15.735
 1630    HA   GLN 417           HA       GLN 417   6.845   6.628  16.503
 1631    HB2  GLN 417           HB2      GLN 417   8.937   4.670  17.474
 1632    HB3  GLN 417           HB3      GLN 417   7.248   4.633  17.939
 1633    HG2  GLN 417           HG2      GLN 417   6.534   3.963  15.832
 1634    HG3  GLN 417           HG3      GLN 417   8.045   4.471  15.059
 1635   HE21  GLN 417          HE21      GLN 417   9.876   3.169  15.307
 1636   HE22  GLN 417          HE22      GLN 417   9.760   1.510  15.792
 1637    H    GLY 418           H        GLY 418   9.695   7.945  17.677
 1638    HA2  GLY 418           HA2      GLY 418   8.877   8.024  20.470
 1639    HA3  GLY 418           HA3      GLY 418  10.353   8.697  19.793
 1640    H    GLY 419           H        GLY 419   7.791   9.619  17.881
 1641    HA2  GLY 419           HA2      GLY 419   6.311  11.445  17.981
 1642    HA3  GLY 419           HA3      GLY 419   7.015  11.902  19.526
 1643    H    ILE 420           H        ILE 420   9.297  11.165  17.153
 1644    HA   ILE 420           HA       ILE 420   9.849  14.019  16.745
 1645    HB   ILE 420           HB       ILE 420  11.647  11.633  16.272
 1646   HG12  ILE 420          HG12      ILE 420  11.686  13.704  18.482
 1647   HG13  ILE 420          HG13      ILE 420  11.151  12.037  18.661
 1648   HG21  ILE 420          HG21      ILE 420  12.239  14.591  16.174
 1649   HG22  ILE 420          HG22      ILE 420  12.157  13.502  14.787
 1650   HG23  ILE 420          HG23      ILE 420  13.426  13.298  15.998
 1651   HD11  ILE 420          HD11      ILE 420  13.931  12.937  17.950
 1652   HD12  ILE 420          HD12      ILE 420  13.402  11.262  18.111
 1653   HD13  ILE 420          HD13      ILE 420  13.397  12.329  19.518
 1654    H    LYS 421           H        LYS 421   9.543  14.910  14.778
 1655    HA   LYS 421           HA       LYS 421   9.681  13.253  12.414
 1656    HB2  LYS 421           HB2      LYS 421   7.446  13.957  11.595
 1657    HB3  LYS 421           HB3      LYS 421   7.389  12.878  12.981
 1658    HG2  LYS 421           HG2      LYS 421   6.881  14.711  14.451
 1659    HG3  LYS 421           HG3      LYS 421   7.093  15.867  13.135
 1660    HD2  LYS 421           HD2      LYS 421   4.728  15.436  13.518
 1661    HD3  LYS 421           HD3      LYS 421   5.235  14.843  11.932
 1662    HE2  LYS 421           HE2      LYS 421   5.308  12.584  12.732
 1663    HE3  LYS 421           HE3      LYS 421   5.021  13.109  14.389
 1664    HZ1  LYS 421           HZ1      LYS 421   3.052  13.722  12.286
 1665    HZ2  LYS 421           HZ2      LYS 421   2.815  13.555  13.956
 1666    HZ3  LYS 421           HZ3      LYS 421   3.079  12.181  12.990
 1667    H    ASP 422           H        ASP 422   9.885  14.350  10.523
 1668    HA   ASP 422           HA       ASP 422  10.020  17.247  10.473
 1669    HB2  ASP 422           HB2      ASP 422  12.250  16.414  11.351
 1670    HB3  ASP 422           HB3      ASP 422  12.471  15.588   9.813
 1671    H    LEU 423           H        LEU 423  10.626  17.929   8.110
 1672    HA   LEU 423           HA       LEU 423   9.182  16.337   6.229
 1673    HB2  LEU 423           HB2      LEU 423  10.987  18.728   5.931
 1674    HB3  LEU 423           HB3      LEU 423  10.298  17.917   4.541
 1675    HG   LEU 423           HG       LEU 423   8.019  18.410   5.473
 1676   HD11  LEU 423          HD11      LEU 423   7.830  20.165   7.166
 1677   HD12  LEU 423          HD12      LEU 423   9.579  20.134   7.392
 1678   HD13  LEU 423          HD13      LEU 423   8.611  18.721   7.808
 1679   HD21  LEU 423          HD21      LEU 423   8.046  20.750   4.788
 1680   HD22  LEU 423          HD22      LEU 423   9.024  19.755   3.709
 1681   HD23  LEU 423          HD23      LEU 423   9.804  20.772   4.920
 1682    H    SER 424           H        SER 424  12.503  16.650   7.193
 1683    HA   SER 424           HA       SER 424  13.740  15.403   4.999
 1684    HB2  SER 424           HB2      SER 424  14.704  15.303   7.861
 1685    HB3  SER 424           HB3      SER 424  15.680  15.255   6.393
 1686    HG   SER 424           HG       SER 424  14.235  17.436   7.494
 1687    H    LYS 425           H        LYS 425  12.161  14.083   7.863
 1688    HA   LYS 425           HA       LYS 425  13.350  11.515   7.596
 1689    HB2  LYS 425           HB2      LYS 425  11.798  10.776   9.320
 1690    HB3  LYS 425           HB3      LYS 425  12.573  12.278   9.769
 1691    HG2  LYS 425           HG2      LYS 425  10.423  12.669  10.438
 1692    HG3  LYS 425           HG3      LYS 425  10.390  13.356   8.816
 1693    HD2  LYS 425           HD2      LYS 425   9.326  11.380   7.947
 1694    HD3  LYS 425           HD3      LYS 425   9.501  10.557   9.495
 1695    HE2  LYS 425           HE2      LYS 425   7.241  11.301   9.329
 1696    HE3  LYS 425           HE3      LYS 425   8.057  12.323  10.509
 1697    HZ1  LYS 425           HZ1      LYS 425   8.289  14.037   8.797
 1698    HZ2  LYS 425           HZ2      LYS 425   6.668  13.631   9.052
 1699    HZ3  LYS 425           HZ3      LYS 425   7.476  13.057   7.684
 1700    H    GLU 426           H        GLU 426  10.275  12.888   6.521
 1701    HA   GLU 426           HA       GLU 426   9.130  10.389   5.808
 1702    HB2  GLU 426           HB2      GLU 426   7.500  11.797   4.517
 1703    HB3  GLU 426           HB3      GLU 426   7.644  12.201   6.220
 1704    HG2  GLU 426           HG2      GLU 426   9.320  13.983   5.442
 1705    HG3  GLU 426           HG3      GLU 426   8.632  13.719   3.839
 1706    H    GLU 427           H        GLU 427  10.922  12.855   4.054
 1707    HA   GLU 427           HA       GLU 427  10.666  11.565   1.522
 1708    HB2  GLU 427           HB2      GLU 427  12.589  13.669   2.524
 1709    HB3  GLU 427           HB3      GLU 427  12.570  13.087   0.865
 1710    HG2  GLU 427           HG2      GLU 427  10.241  14.384   2.258
 1711    HG3  GLU 427           HG3      GLU 427  11.355  15.207   1.170
 1712    H    ARG 428           H        ARG 428  13.047  11.513   4.118
 1713    HA   ARG 428           HA       ARG 428  14.997  10.054   2.688
 1714    HB2  ARG 428           HB2      ARG 428  15.470  11.377   4.750
 1715    HB3  ARG 428           HB3      ARG 428  14.632  10.146   5.686
 1716    HG2  ARG 428           HG2      ARG 428  17.031   9.823   5.796
 1717    HG3  ARG 428           HG3      ARG 428  16.265   8.477   4.947
 1718    HD2  ARG 428           HD2      ARG 428  16.821   9.642   2.800
 1719    HD3  ARG 428           HD3      ARG 428  17.756  10.800   3.739
 1720    HE   ARG 428           HE       ARG 428  18.923   8.586   4.525
 1721   HH11  ARG 428          HH11      ARG 428  17.868   9.495   1.298
 1722   HH12  ARG 428          HH12      ARG 428  19.060   8.497   0.500
 1723   HH21  ARG 428          HH21      ARG 428  20.495   7.303   3.467
 1724   HH22  ARG 428          HH22      ARG 428  20.526   7.231   1.735
 1725    H    LEU 429           H        LEU 429  12.420   9.024   4.935
 1726    HA   LEU 429           HA       LEU 429  12.942   6.336   5.029
 1727    HB2  LEU 429           HB2      LEU 429  10.591   8.047   5.376
 1728    HB3  LEU 429           HB3      LEU 429  10.222   6.389   4.934
 1729    HG   LEU 429           HG       LEU 429  11.613   5.633   6.816
 1730   HD11  LEU 429          HD11      LEU 429  12.262   7.186   8.552
 1731   HD12  LEU 429          HD12      LEU 429  11.700   8.530   7.557
 1732   HD13  LEU 429          HD13      LEU 429  13.059   7.538   7.018
 1733   HD21  LEU 429          HD21      LEU 429   9.365   7.479   7.574
 1734   HD22  LEU 429          HD22      LEU 429   9.992   6.155   8.556
 1735   HD23  LEU 429          HD23      LEU 429   9.186   5.815   7.024
 1736    H    TRP 430           H        TRP 430  10.858   8.021   2.676
 1737    HA   TRP 430           HA       TRP 430  10.362   5.686   1.196
 1738    HB2  TRP 430           HB2      TRP 430  10.098   8.599   0.527
 1739    HB3  TRP 430           HB3      TRP 430   9.755   7.342  -0.663
 1740    HD1  TRP 430           HD1      TRP 430   8.251   9.078   2.318
 1741    HE1  TRP 430           HE1      TRP 430   5.909   8.107   2.789
 1742    HE3  TRP 430           HE3      TRP 430   8.397   5.029  -0.805
 1743    HZ2  TRP 430           HZ2      TRP 430   4.342   5.921   1.953
 1744    HZ3  TRP 430           HZ3      TRP 430   6.438   3.549  -0.903
 1745    HH2  TRP 430           HH2      TRP 430   4.453   3.987   0.447
 1746    H    GLU 431           H        GLU 431  13.033   7.975   1.078
 1747    HA   GLU 431           HA       GLU 431  14.139   7.039  -1.355
 1748    HB2  GLU 431           HB2      GLU 431  15.499   8.262   1.048
 1749    HB3  GLU 431           HB3      GLU 431  16.309   7.923  -0.472
 1750    HG2  GLU 431           HG2      GLU 431  14.712   9.462  -1.589
 1751    HG3  GLU 431           HG3      GLU 431  14.078   9.877   0.005
 1752    H    VAL 432           H        VAL 432  15.013   6.218   2.023
 1753    HA   VAL 432           HA       VAL 432  16.782   4.161   1.223
 1754    HB   VAL 432           HB       VAL 432  17.169   5.037   3.374
 1755   HG11  VAL 432          HG11      VAL 432  15.602   4.938   5.235
 1756   HG12  VAL 432          HG12      VAL 432  14.377   4.241   4.168
 1757   HG13  VAL 432          HG13      VAL 432  14.947   5.886   3.895
 1758   HG21  VAL 432          HG21      VAL 432  17.658   2.687   3.229
 1759   HG22  VAL 432          HG22      VAL 432  16.001   2.282   3.677
 1760   HG23  VAL 432          HG23      VAL 432  17.062   3.068   4.844
 1761    H    GLN 433           H        GLN 433  13.383   4.216   1.962
 1762    HA   GLN 433           HA       GLN 433  12.740   1.519   1.992
 1763    HB2  GLN 433           HB2      GLN 433  11.144   3.283   2.478
 1764    HB3  GLN 433           HB3      GLN 433  11.265   3.878   0.828
 1765    HG2  GLN 433           HG2      GLN 433   9.217   2.674   1.075
 1766    HG3  GLN 433           HG3      GLN 433  10.299   1.745   0.037
 1767   HE21  GLN 433          HE21      GLN 433  11.199  -0.167   0.816
 1768   HE22  GLN 433          HE22      GLN 433  10.560  -0.983   2.204
 1769    H    ARG 434           H        ARG 434  12.908   3.712  -0.820
 1770    HA   ARG 434           HA       ARG 434  12.221   1.722  -2.713
 1771    HB2  ARG 434           HB2      ARG 434  12.643   3.342  -4.382
 1772    HB3  ARG 434           HB3      ARG 434  12.024   4.239  -3.004
 1773    HG2  ARG 434           HG2      ARG 434  14.711   4.324  -2.564
 1774    HG3  ARG 434           HG3      ARG 434  14.625   4.374  -4.326
 1775    HD2  ARG 434           HD2      ARG 434  13.124   6.193  -2.448
 1776    HD3  ARG 434           HD3      ARG 434  14.610   6.613  -3.295
 1777    HE   ARG 434           HE       ARG 434  12.801   5.808  -5.238
 1778   HH11  ARG 434          HH11      ARG 434  13.016   8.334  -2.819
 1779   HH12  ARG 434          HH12      ARG 434  12.101   9.478  -3.744
 1780   HH21  ARG 434          HH21      ARG 434  11.619   7.307  -6.467
 1781   HH22  ARG 434          HH22      ARG 434  11.305   8.901  -5.829
 1782    H    ILE 435           H        ILE 435  15.230   2.682  -1.265
 1783    HA   ILE 435           HA       ILE 435  16.896   1.330  -3.174
 1784    HB   ILE 435           HB       ILE 435  17.585   2.210  -0.364
 1785   HG12  ILE 435          HG12      ILE 435  18.208   3.701  -2.902
 1786   HG13  ILE 435          HG13      ILE 435  16.694   3.963  -2.041
 1787   HG21  ILE 435          HG21      ILE 435  19.890   2.177  -1.165
 1788   HG22  ILE 435          HG22      ILE 435  19.342   1.622  -2.746
 1789   HG23  ILE 435          HG23      ILE 435  19.148   0.586  -1.335
 1790   HD11  ILE 435          HD11      ILE 435  18.411   5.619  -1.483
 1791   HD12  ILE 435          HD12      ILE 435  19.433   4.325  -0.852
 1792   HD13  ILE 435          HD13      ILE 435  17.884   4.685  -0.084
 1793    H    LEU 436           H        LEU 436  15.585   0.616   0.046
 1794    HA   LEU 436           HA       LEU 436  16.820  -1.846   0.480
 1795    HB2  LEU 436           HB2      LEU 436  15.454  -0.499   2.107
 1796    HB3  LEU 436           HB3      LEU 436  14.015  -1.080   1.301
 1797    HG   LEU 436           HG       LEU 436  14.715  -2.224   3.489
 1798   HD11  LEU 436          HD11      LEU 436  12.986  -3.136   2.050
 1799   HD12  LEU 436          HD12      LEU 436  13.990  -4.430   2.709
 1800   HD13  LEU 436          HD13      LEU 436  14.210  -3.907   1.038
 1801   HD21  LEU 436          HD21      LEU 436  17.081  -2.476   2.983
 1802   HD22  LEU 436          HD22      LEU 436  16.692  -3.521   1.618
 1803   HD23  LEU 436          HD23      LEU 436  16.329  -4.046   3.262
 1804    H    THR 437           H        THR 437  13.873  -1.079  -1.330
 1805    HA   THR 437           HA       THR 437  13.247  -3.834  -1.812
 1806    HB   THR 437           HB       THR 437  11.439  -2.188  -1.787
 1807    HG1  THR 437           HG1      THR 437  10.755  -3.818  -2.998
 1808   HG21  THR 437          HG21      THR 437  12.618  -0.273  -2.762
 1809   HG22  THR 437          HG22      THR 437  11.123  -0.618  -3.633
 1810   HG23  THR 437          HG23      THR 437  12.675  -1.103  -4.317
 1811    H    ALA 438           H        ALA 438  14.986  -1.313  -3.558
 1812    HA   ALA 438           HA       ALA 438  15.329  -2.739  -5.973
 1813    HB1  ALA 438           HB1      ALA 438  17.172  -0.703  -4.724
 1814    HB2  ALA 438           HB2      ALA 438  15.789  -0.339  -5.758
 1815    HB3  ALA 438           HB3      ALA 438  17.174  -1.216  -6.412
 1816    H    LEU 439           H        LEU 439  17.122  -2.633  -2.945
 1817    HA   LEU 439           HA       LEU 439  19.270  -4.274  -3.665
 1818    HB2  LEU 439           HB2      LEU 439  18.129  -3.199  -1.231
 1819    HB3  LEU 439           HB3      LEU 439  18.718  -4.836  -0.987
 1820    HG   LEU 439           HG       LEU 439  20.531  -3.484  -0.410
 1821   HD11  LEU 439          HD11      LEU 439  22.206  -3.842  -2.190
 1822   HD12  LEU 439          HD12      LEU 439  20.906  -4.309  -3.282
 1823   HD13  LEU 439          HD13      LEU 439  21.238  -5.274  -1.846
 1824   HD21  LEU 439          HD21      LEU 439  20.030  -1.871  -2.901
 1825   HD22  LEU 439          HD22      LEU 439  21.350  -1.627  -1.756
 1826   HD23  LEU 439          HD23      LEU 439  19.682  -1.375  -1.245
 1827    H    LYS 440           H        LYS 440  16.053  -5.073  -2.449
 1828    HA   LYS 440           HA       LYS 440  16.343  -7.807  -2.078
 1829    HB2  LYS 440           HB2      LYS 440  14.002  -6.176  -3.056
 1830    HB3  LYS 440           HB3      LYS 440  13.885  -7.905  -2.773
 1831    HG2  LYS 440           HG2      LYS 440  14.712  -5.933  -0.664
 1832    HG3  LYS 440           HG3      LYS 440  13.046  -6.455  -0.926
 1833    HD2  LYS 440           HD2      LYS 440  14.039  -8.846  -0.720
 1834    HD3  LYS 440           HD3      LYS 440  15.392  -8.027   0.065
 1835    HE2  LYS 440           HE2      LYS 440  13.765  -8.797   1.711
 1836    HE3  LYS 440           HE3      LYS 440  13.861  -7.035   1.688
 1837    HZ1  LYS 440           HZ1      LYS 440  11.558  -7.851   1.790
 1838    HZ2  LYS 440           HZ2      LYS 440  11.774  -8.642   0.302
 1839    HZ3  LYS 440           HZ3      LYS 440  11.851  -6.960   0.382
 1840    H    ARG 441           H        ARG 441  15.447  -6.025  -5.004
 1841    HA   ARG 441           HA       ARG 441  15.179  -8.228  -6.735
 1842    HB2  ARG 441           HB2      ARG 441  14.592  -5.657  -6.989
 1843    HB3  ARG 441           HB3      ARG 441  16.188  -5.589  -7.723
 1844    HG2  ARG 441           HG2      ARG 441  13.978  -7.418  -8.640
 1845    HG3  ARG 441           HG3      ARG 441  14.311  -5.836  -9.338
 1846    HD2  ARG 441           HD2      ARG 441  16.516  -6.570 -10.025
 1847    HD3  ARG 441           HD3      ARG 441  16.273  -8.132  -9.241
 1848    HE   ARG 441           HE       ARG 441  14.430  -7.313 -11.369
 1849   HH11  ARG 441          HH11      ARG 441  17.045  -9.374 -10.301
 1850   HH12  ARG 441          HH12      ARG 441  16.839 -10.527 -11.585
 1851   HH21  ARG 441          HH21      ARG 441  14.132  -8.807 -13.031
 1852   HH22  ARG 441          HH22      ARG 441  15.143 -10.220 -13.134
 1853    H    LYS 442           H        LYS 442  17.900  -6.100  -6.010
 1854    HA   LYS 442           HA       LYS 442  19.745  -7.179  -7.815
 1855    HB2  LYS 442           HB2      LYS 442  20.255  -5.889  -5.131
 1856    HB3  LYS 442           HB3      LYS 442  21.480  -6.183  -6.356
 1857    HG2  LYS 442           HG2      LYS 442  19.080  -4.390  -6.664
 1858    HG3  LYS 442           HG3      LYS 442  20.736  -3.865  -6.369
 1859    HD2  LYS 442           HD2      LYS 442  19.832  -5.438  -8.776
 1860    HD3  LYS 442           HD3      LYS 442  20.046  -3.686  -8.745
 1861    HE2  LYS 442           HE2      LYS 442  22.419  -4.008  -8.157
 1862    HE3  LYS 442           HE3      LYS 442  22.190  -5.755  -8.247
 1863    HZ1  LYS 442           HZ1      LYS 442  23.153  -4.847 -10.275
 1864    HZ2  LYS 442           HZ2      LYS 442  21.790  -3.862 -10.498
 1865    HZ3  LYS 442           HZ3      LYS 442  21.637  -5.552 -10.574
 1866    H    LEU 443           H        LEU 443  18.903  -8.182  -4.523
 1867    HA   LEU 443           HA       LEU 443  20.999 -10.040  -4.183
 1868    HB2  LEU 443           HB2      LEU 443  19.636  -9.273  -2.305
 1869    HB3  LEU 443           HB3      LEU 443  18.221 -10.044  -2.997
 1870    HG   LEU 443           HG       LEU 443  19.223 -12.246  -2.654
 1871   HD11  LEU 443          HD11      LEU 443  21.523 -10.721  -1.443
 1872   HD12  LEU 443          HD12      LEU 443  21.564 -11.674  -2.926
 1873   HD13  LEU 443          HD13      LEU 443  21.307 -12.469  -1.372
 1874   HD21  LEU 443          HD21      LEU 443  19.259 -12.221  -0.165
 1875   HD22  LEU 443          HD22      LEU 443  17.863 -11.403  -0.870
 1876   HD23  LEU 443          HD23      LEU 443  19.210 -10.459  -0.231
 1877    H    ARG 444           H        ARG 444  17.770 -10.362  -5.574
 1878    HA   ARG 444           HA       ARG 444  18.136 -13.187  -6.056
 1879    HB2  ARG 444           HB2      ARG 444  15.966 -11.255  -6.885
 1880    HB3  ARG 444           HB3      ARG 444  15.951 -12.966  -7.288
 1881    HG2  ARG 444           HG2      ARG 444  15.904 -13.547  -4.935
 1882    HG3  ARG 444           HG3      ARG 444  15.989 -11.840  -4.498
 1883    HD2  ARG 444           HD2      ARG 444  13.836 -11.423  -5.469
 1884    HD3  ARG 444           HD3      ARG 444  13.773 -13.050  -6.143
 1885    HE   ARG 444           HE       ARG 444  14.060 -13.394  -3.425
 1886   HH11  ARG 444          HH11      ARG 444  11.748 -11.769  -5.497
 1887   HH12  ARG 444          HH12      ARG 444  10.395 -12.097  -4.455
 1888   HH21  ARG 444          HH21      ARG 444  12.266 -13.814  -2.045
 1889   HH22  ARG 444          HH22      ARG 444  10.685 -13.272  -2.520
 1890    H    GLU 445           H        GLU 445  19.190 -10.415  -7.514
 1891    HA   GLU 445           HA       GLU 445  19.216 -11.500 -10.220
 1892    HB2  GLU 445           HB2      GLU 445  18.644  -9.133  -9.885
 1893    HB3  GLU 445           HB3      GLU 445  20.202  -8.863  -9.115
 1894    HG2  GLU 445           HG2      GLU 445  21.349  -9.350 -11.180
 1895    HG3  GLU 445           HG3      GLU 445  19.817  -9.731 -11.968
 1896    H    ALA 446           H        ALA 446  21.249 -11.087  -7.461
 1897    HA   ALA 446           HA       ALA 446  23.706 -11.528  -8.943
 1898    HB1  ALA 446           HB1      ALA 446  24.818 -11.244  -6.779
 1899    HB2  ALA 446           HB2      ALA 446  23.245 -11.153  -5.987
 1900    HB3  ALA 446           HB3      ALA 446  23.728  -9.901  -7.132
 1901   HNB3  GNP 500          H3B       GNP 500  -0.248  -9.024  10.445
 1902   H5'2  GNP 500          H5'       GNP 500  -4.556 -12.125   6.620
 1903   H5'1  GNP 500          H5''      GNP 500  -3.780 -13.403   7.576
 1904    H4'  GNP 500           H4'      GNP 500  -2.243 -13.409   5.336
 1905    H3'  GNP 500           H3'      GNP 500  -4.965 -12.513   4.421
 1906   HO3'  GNP 500          H3T       GNP 500  -2.660 -12.288   2.971
 1907    H2'  GNP 500           H2'      GNP 500  -4.921 -14.137   2.702
 1908   HO2'  GNP 500          HO2'      GNP 500  -2.218 -14.786   3.046
 1909    H1'  GNP 500           H1'      GNP 500  -3.266 -16.040   4.126
 1910    H8   GNP 500           H8       GNP 500  -4.783 -17.781   5.545
 1911    HN1  GNP 500           H1       GNP 500  -9.856 -15.455   2.370
 1912   HN21  GNP 500          H21       GNP 500  -7.761 -12.827   1.548
 1913   HN22  GNP 500          H22       GNP 500  -9.347 -13.556   1.404
 1914    H1   HOH 502          HT12      HOH 502  -0.068  -6.147   7.044
 1915    H2   HOH 502          HT11      HOH 502   1.338  -5.786   7.452
 1916    H1   HOH 503          HT22      HOH 503   2.285 -10.831   5.955
 1917    H2   HOH 503          HT21      HOH 503   3.153  -9.939   5.104
  Start of MODEL   27
    1    H1   GLY   8           HT1      GLY   8   3.894  16.951 -19.805
    2    H2   GLY   8           HT2      GLY   8   2.428  16.951 -18.951
    3    H3   GLY   8           HT3      GLY   8   2.438  17.284 -20.614
    4    HA2  GLY   8           HA3      GLY   8   1.661  15.047 -20.250
    5    HA3  GLY   8           HA2      GLY   8   3.207  15.040 -21.085
    6    H    GLN   9           H        GLN   9   4.663  13.662 -20.332
    7    HA   GLN   9           HA       GLN   9   4.172  12.267 -17.863
    8    HB2  GLN   9           HB2      GLN   9   4.986  11.033 -19.793
    9    HB3  GLN   9           HB3      GLN   9   6.430  12.033 -19.864
   10    HG2  GLN   9           HG2      GLN   9   6.894   9.854 -18.883
   11    HG3  GLN   9           HG3      GLN   9   7.173  11.154 -17.725
   12   HE21  GLN   9          HE21      GLN   9   5.268   8.370 -18.523
   13   HE22  GLN   9          HE22      GLN   9   4.391   8.304 -17.028
   14    H    SER  10           H        SER  10   5.021  12.635 -15.955
   15    HA   SER  10           HA       SER  10   7.561  13.983 -15.649
   16    HB2  SER  10           HB2      SER  10   5.045  15.144 -14.420
   17    HB3  SER  10           HB3      SER  10   6.689  15.717 -14.143
   18    HG   SER  10           HG       SER  10   6.287  15.626 -16.765
   19    H    SER  11           H        SER  11   4.667  12.818 -13.937
   20    HA   SER  11           HA       SER  11   6.394  11.163 -12.254
   21    HB2  SER  11           HB2      SER  11   4.928  11.833 -10.281
   22    HB3  SER  11           HB3      SER  11   6.033  13.079 -10.866
   23    HG   SER  11           HG       SER  11   4.222  14.204 -10.869
   24    H    LEU  12           H        LEU  12   4.531  10.709 -14.534
   25    HA   LEU  12           HA       LEU  12   2.191   9.482 -13.303
   26    HB2  LEU  12           HB2      LEU  12   2.911   9.757 -16.218
   27    HB3  LEU  12           HB3      LEU  12   1.368   9.221 -15.581
   28    HG   LEU  12           HG       LEU  12   2.551  11.984 -15.282
   29   HD11  LEU  12          HD11      LEU  12   0.706  12.681 -16.704
   30   HD12  LEU  12          HD12      LEU  12   0.179  11.006 -16.858
   31   HD13  LEU  12          HD13      LEU  12   1.731  11.506 -17.529
   32   HD21  LEU  12          HD21      LEU  12   0.415  12.584 -14.257
   33   HD22  LEU  12          HD22      LEU  12   1.259  11.360 -13.309
   34   HD23  LEU  12          HD23      LEU  12  -0.099  10.899 -14.334
   35    H    ALA  13           H        ALA  13   5.294   8.560 -14.330
   36    HA   ALA  13           HA       ALA  13   4.461   5.812 -14.862
   37    HB1  ALA  13           HB1      ALA  13   6.058   6.808 -16.424
   38    HB2  ALA  13           HB2      ALA  13   6.757   5.424 -15.584
   39    HB3  ALA  13           HB3      ALA  13   7.192   7.063 -15.098
   40    H    LEU  14           H        LEU  14   4.873   7.512 -12.262
   41    HA   LEU  14           HA       LEU  14   6.013   5.277 -10.734
   42    HB2  LEU  14           HB2      LEU  14   7.610   7.202 -10.933
   43    HB3  LEU  14           HB3      LEU  14   6.432   8.200 -10.104
   44    HG   LEU  14           HG       LEU  14   6.612   6.745  -8.117
   45   HD11  LEU  14          HD11      LEU  14   7.252   4.675  -9.258
   46   HD12  LEU  14          HD12      LEU  14   8.390   5.088  -7.974
   47   HD13  LEU  14          HD13      LEU  14   8.817   5.384  -9.660
   48   HD21  LEU  14          HD21      LEU  14   8.821   7.496  -7.423
   49   HD22  LEU  14          HD22      LEU  14   7.989   8.763  -8.325
   50   HD23  LEU  14          HD23      LEU  14   9.255   7.814  -9.103
   51    H    HIS  15           H        HIS  15   4.712   4.575  -9.147
   52    HA   HIS  15           HA       HIS  15   2.593   6.361  -8.150
   53    HB2  HIS  15           HB2      HIS  15   2.120   3.505  -9.047
   54    HB3  HIS  15           HB3      HIS  15   0.920   4.589  -8.358
   55    HD1  HIS  15           HD1      HIS  15  -0.178   6.266  -9.915
   56    HD2  HIS  15           HD2      HIS  15   2.838   4.062 -11.723
   57    HE1  HIS  15           HE1      HIS  15  -0.390   6.733 -12.372
   58    HE2  HIS  15           HE2      HIS  15   1.603   5.587 -13.409
   59    H    LYS  16           H        LYS  16   2.139   6.103  -5.986
   60    HA   LYS  16           HA       LYS  16   3.357   3.767  -4.669
   61    HB2  LYS  16           HB2      LYS  16   2.871   6.544  -3.582
   62    HB3  LYS  16           HB3      LYS  16   3.247   5.166  -2.556
   63    HG2  LYS  16           HG2      LYS  16   5.285   6.258  -2.867
   64    HG3  LYS  16           HG3      LYS  16   5.343   4.883  -3.969
   65    HD2  LYS  16           HD2      LYS  16   4.289   6.727  -5.608
   66    HD3  LYS  16           HD3      LYS  16   5.220   7.780  -4.539
   67    HE2  LYS  16           HE2      LYS  16   6.240   5.445  -6.145
   68    HE3  LYS  16           HE3      LYS  16   6.594   7.153  -6.406
   69    HZ1  LYS  16           HZ1      LYS  16   7.252   5.919  -3.830
   70    HZ2  LYS  16           HZ2      LYS  16   7.992   7.234  -4.607
   71    HZ3  LYS  16           HZ3      LYS  16   8.263   5.646  -5.152
   72    H    VAL  17           H        VAL  17   2.067   2.402  -3.634
   73    HA   VAL  17           HA       VAL  17  -0.677   3.285  -3.054
   74    HB   VAL  17           HB       VAL  17  -0.797   1.809  -4.972
   75   HG11  VAL  17          HG11      VAL  17   1.287   0.600  -4.721
   76   HG12  VAL  17          HG12      VAL  17  -0.061  -0.530  -4.860
   77   HG13  VAL  17          HG13      VAL  17   0.668  -0.215  -3.284
   78   HG21  VAL  17          HG21      VAL  17  -2.305   0.097  -4.089
   79   HG22  VAL  17          HG22      VAL  17  -2.590   1.665  -3.333
   80   HG23  VAL  17          HG23      VAL  17  -1.707   0.412  -2.460
   81    H    ILE  18           H        ILE  18  -1.079   3.264  -0.983
   82    HA   ILE  18           HA       ILE  18   0.528   1.509   0.746
   83    HB   ILE  18           HB       ILE  18  -0.929   4.045   1.503
   84   HG12  ILE  18          HG12      ILE  18   2.035   3.569   1.099
   85   HG13  ILE  18          HG13      ILE  18   0.991   4.434  -0.023
   86   HG21  ILE  18          HG21      ILE  18   1.020   2.341   3.052
   87   HG22  ILE  18          HG22      ILE  18  -0.714   2.463   3.346
   88   HG23  ILE  18          HG23      ILE  18   0.324   3.865   3.600
   89   HD11  ILE  18          HD11      ILE  18   1.620   5.255   2.801
   90   HD12  ILE  18          HD12      ILE  18   0.563   6.122   1.687
   91   HD13  ILE  18          HD13      ILE  18   2.286   5.969   1.332
   92    H    MET  19           H        MET  19  -0.474  -0.159   1.607
   93    HA   MET  19           HA       MET  19  -3.357  -0.317   1.705
   94    HB2  MET  19           HB2      MET  19  -1.123  -2.171   2.498
   95    HB3  MET  19           HB3      MET  19  -2.788  -2.516   2.938
   96    HG2  MET  19           HG2      MET  19  -1.777  -2.139   0.129
   97    HG3  MET  19           HG3      MET  19  -2.071  -3.690   0.911
   98    HE1  MET  19           HE1      MET  19  -3.642  -4.502  -0.989
   99    HE2  MET  19           HE2      MET  19  -3.386  -3.002  -1.883
  100    HE3  MET  19           HE3      MET  19  -5.023  -3.592  -1.601
  101    H    VAL  20           H        VAL  20  -4.565   0.374   3.352
  102    HA   VAL  20           HA       VAL  20  -3.184   1.197   5.795
  103    HB   VAL  20           HB       VAL  20  -5.171   2.497   6.329
  104   HG11  VAL  20          HG11      VAL  20  -3.492   3.536   4.922
  105   HG12  VAL  20          HG12      VAL  20  -5.104   4.089   4.462
  106   HG13  VAL  20          HG13      VAL  20  -4.270   2.884   3.479
  107   HG21  VAL  20          HG21      VAL  20  -6.890   1.039   5.437
  108   HG22  VAL  20          HG22      VAL  20  -6.336   1.357   3.792
  109   HG23  VAL  20          HG23      VAL  20  -7.046   2.657   4.751
  110    H    GLY  21           H        GLY  21  -4.077   0.728   7.883
  111    HA2  GLY  21           HA2      GLY  21  -6.247  -0.992   8.345
  112    HA3  GLY  21           HA3      GLY  21  -4.773  -1.954   8.298
  113    H    SER  22           H        SER  22  -6.385  -1.697  10.592
  114    HA   SER  22           HA       SER  22  -4.449  -0.396  12.369
  115    HB2  SER  22           HB2      SER  22  -7.452  -0.244  12.733
  116    HB3  SER  22           HB3      SER  22  -6.229   0.479  13.779
  117    HG   SER  22           HG       SER  22  -6.945   1.184  11.142
  118    H    GLY  23           H        GLY  23  -7.503  -2.224  12.801
  119    HA2  GLY  23           HA2      GLY  23  -6.309  -3.781  14.913
  120    HA3  GLY  23           HA3      GLY  23  -7.933  -3.972  14.255
  121    H    GLY  24           H        GLY  24  -7.942  -4.854  11.940
  122    HA2  GLY  24           HA2      GLY  24  -5.947  -7.030  11.795
  123    HA3  GLY  24           HA3      GLY  24  -7.616  -7.190  11.268
  124    H    VAL  25           H        VAL  25  -7.949  -7.055   9.194
  125    HA   VAL  25           HA       VAL  25  -7.760  -6.583   6.988
  126    HB   VAL  25           HB       VAL  25  -5.960  -4.312   7.846
  127   HG11  VAL  25          HG11      VAL  25  -5.690  -4.888   5.493
  128   HG12  VAL  25          HG12      VAL  25  -6.506  -3.335   5.674
  129   HG13  VAL  25          HG13      VAL  25  -7.435  -4.775   5.256
  130   HG21  VAL  25          HG21      VAL  25  -8.924  -4.321   7.279
  131   HG22  VAL  25          HG22      VAL  25  -7.942  -2.897   7.625
  132   HG23  VAL  25          HG23      VAL  25  -8.169  -4.133   8.862
  133    H    GLY  26           H        GLY  26  -6.754  -8.377   6.273
  134    HA2  GLY  26           HA2      GLY  26  -4.075  -9.074   6.591
  135    HA3  GLY  26           HA3      GLY  26  -5.098  -9.595   5.258
  136    H    LYS  27           H        LYS  27  -5.512  -7.775   3.647
  137    HA   LYS  27           HA       LYS  27  -4.933  -6.317   2.068
  138    HB2  LYS  27           HB2      LYS  27  -3.730  -4.273   2.704
  139    HB3  LYS  27           HB3      LYS  27  -5.040  -4.677   3.799
  140    HG2  LYS  27           HG2      LYS  27  -3.399  -5.566   5.397
  141    HG3  LYS  27           HG3      LYS  27  -2.101  -5.097   4.298
  142    HD2  LYS  27           HD2      LYS  27  -2.641  -2.785   4.536
  143    HD3  LYS  27           HD3      LYS  27  -4.121  -3.166   5.418
  144    HE2  LYS  27           HE2      LYS  27  -1.349  -3.849   6.383
  145    HE3  LYS  27           HE3      LYS  27  -2.225  -2.393   6.852
  146    HZ1  LYS  27           HZ1      LYS  27  -3.251  -5.146   7.302
  147    HZ2  LYS  27           HZ2      LYS  27  -3.887  -3.703   7.910
  148    HZ3  LYS  27           HZ3      LYS  27  -2.389  -4.261   8.462
  149    H    SER  28           H        SER  28  -2.408  -8.144   3.385
  150    HA   SER  28           HA       SER  28  -0.430  -7.175   1.477
  151    HB2  SER  28           HB2      SER  28  -0.148  -9.511   3.369
  152    HB3  SER  28           HB3      SER  28   1.138  -8.562   2.620
  153    HG   SER  28           HG       SER  28   0.039  -6.721   3.850
  154    H    ALA  29           H        ALA  29  -2.900  -9.458   1.550
  155    HA   ALA  29           HA       ALA  29  -1.701 -11.510  -0.023
  156    HB1  ALA  29           HB1      ALA  29  -4.625 -10.917   0.428
  157    HB2  ALA  29           HB2      ALA  29  -3.612 -11.930   1.455
  158    HB3  ALA  29           HB3      ALA  29  -3.948 -12.417  -0.205
  159    H    LEU  30           H        LEU  30  -3.866  -8.799  -0.760
  160    HA   LEU  30           HA       LEU  30  -4.418  -9.552  -3.416
  161    HB2  LEU  30           HB2      LEU  30  -4.600  -6.893  -2.018
  162    HB3  LEU  30           HB3      LEU  30  -5.096  -7.120  -3.682
  163    HG   LEU  30           HG       LEU  30  -6.698  -8.901  -2.805
  164   HD11  LEU  30          HD11      LEU  30  -7.384  -8.626  -0.453
  165   HD12  LEU  30          HD12      LEU  30  -6.000  -7.563  -0.195
  166   HD13  LEU  30          HD13      LEU  30  -5.746  -9.258  -0.618
  167   HD21  LEU  30          HD21      LEU  30  -8.378  -7.242  -2.211
  168   HD22  LEU  30          HD22      LEU  30  -7.403  -6.689  -3.573
  169   HD23  LEU  30          HD23      LEU  30  -7.114  -6.037  -1.959
  170    H    THR  31           H        THR  31  -1.850  -7.645  -2.014
  171    HA   THR  31           HA       THR  31  -0.997  -6.394  -4.407
  172    HB   THR  31           HB       THR  31   1.139  -6.027  -3.063
  173    HG1  THR  31           HG1      THR  31   1.222  -6.822  -1.044
  174   HG21  THR  31          HG21      THR  31   0.053  -4.426  -1.549
  175   HG22  THR  31          HG22      THR  31  -1.503  -5.205  -1.844
  176   HG23  THR  31          HG23      THR  31  -0.668  -4.375  -3.158
  177    H    LEU  32           H        LEU  32  -0.030  -9.356  -2.733
  178    HA   LEU  32           HA       LEU  32   2.094 -10.032  -4.492
  179    HB2  LEU  32           HB2      LEU  32   1.486 -10.930  -2.122
  180    HB3  LEU  32           HB3      LEU  32   0.446 -12.042  -2.983
  181    HG   LEU  32           HG       LEU  32   2.656 -12.991  -2.340
  182   HD11  LEU  32          HD11      LEU  32   3.150 -14.040  -4.492
  183   HD12  LEU  32          HD12      LEU  32   2.133 -12.847  -5.301
  184   HD13  LEU  32          HD13      LEU  32   1.417 -13.989  -4.165
  185   HD21  LEU  32          HD21      LEU  32   3.727 -11.048  -4.379
  186   HD22  LEU  32          HD22      LEU  32   4.645 -12.323  -3.576
  187   HD23  LEU  32          HD23      LEU  32   3.996 -10.978  -2.636
  188    H    GLN  33           H        GLN  33  -1.356 -10.822  -4.394
  189    HA   GLN  33           HA       GLN  33  -1.409 -12.641  -6.537
  190    HB2  GLN  33           HB2      GLN  33  -3.604 -10.722  -5.732
  191    HB3  GLN  33           HB3      GLN  33  -3.799 -12.203  -6.655
  192    HG2  GLN  33           HG2      GLN  33  -2.938 -11.994  -3.778
  193    HG3  GLN  33           HG3      GLN  33  -4.517 -12.508  -4.367
  194   HE21  GLN  33          HE21      GLN  33  -3.400 -14.036  -6.579
  195   HE22  GLN  33          HE22      GLN  33  -2.699 -15.454  -5.886
  196    H    PHE  34           H        PHE  34  -1.551  -9.142  -6.424
  197    HA   PHE  34           HA       PHE  34  -2.371  -8.725  -9.096
  198    HB2  PHE  34           HB2      PHE  34  -2.674  -7.012  -7.411
  199    HB3  PHE  34           HB3      PHE  34  -0.938  -6.907  -7.154
  200    HD1  PHE  34           HD1      PHE  34  -3.526  -6.453  -9.788
  201    HD2  PHE  34           HD2      PHE  34   0.302  -5.329  -8.301
  202    HE1  PHE  34           HE1      PHE  34  -3.391  -4.677 -11.485
  203    HE2  PHE  34           HE2      PHE  34   0.444  -3.551  -9.995
  204    HZ   PHE  34           HZ       PHE  34  -1.406  -3.224 -11.588
  205    H    MET  35           H        MET  35   0.817  -9.050  -7.614
  206    HA   MET  35           HA       MET  35   2.149  -8.098  -9.979
  207    HB2  MET  35           HB2      MET  35   4.229  -9.042  -8.781
  208    HB3  MET  35           HB3      MET  35   3.444  -7.605  -8.146
  209    HG2  MET  35           HG2      MET  35   2.412  -8.897  -6.407
  210    HG3  MET  35           HG3      MET  35   3.031 -10.395  -7.103
  211    HE1  MET  35           HE1      MET  35   4.042  -6.941  -5.512
  212    HE2  MET  35           HE2      MET  35   5.039  -7.025  -6.965
  213    HE3  MET  35           HE3      MET  35   5.792  -7.124  -5.375
  214    H    TYR  36           H        TYR  36   1.849 -11.304  -8.442
  215    HA   TYR  36           HA       TYR  36   3.144 -12.464 -10.776
  216    HB2  TYR  36           HB2      TYR  36   2.225 -13.668  -8.161
  217    HB3  TYR  36           HB3      TYR  36   2.865 -14.633  -9.489
  218    HD1  TYR  36           HD1      TYR  36   5.229 -14.421 -10.139
  219    HD2  TYR  36           HD2      TYR  36   3.653 -12.336  -6.784
  220    HE1  TYR  36           HE1      TYR  36   7.512 -14.014  -9.326
  221    HE2  TYR  36           HE2      TYR  36   5.932 -11.924  -5.961
  222    HH   TYR  36           HH       TYR  36   8.165 -12.859  -6.179
  223    H    ASP  37           H        ASP  37   0.477 -13.875  -9.006
  224    HA   ASP  37           HA       ASP  37  -1.729 -13.490 -10.496
  225    HB2  ASP  37           HB2      ASP  37  -0.538 -14.207 -12.534
  226    HB3  ASP  37           HB3      ASP  37  -0.173 -15.757 -11.779
  227    H    GLU  38           H        GLU  38   0.324 -15.895  -9.016
  228    HA   GLU  38           HA       GLU  38  -1.968 -17.587  -8.408
  229    HB2  GLU  38           HB2      GLU  38   0.998 -18.052  -8.063
  230    HB3  GLU  38           HB3      GLU  38  -0.252 -19.217  -7.647
  231    HG2  GLU  38           HG2      GLU  38  -0.955 -19.336  -9.956
  232    HG3  GLU  38           HG3      GLU  38   0.228 -18.106 -10.401
  233    H    PHE  39           H        PHE  39  -1.971 -18.616  -6.201
  234    HA   PHE  39           HA       PHE  39  -2.438 -16.408  -4.444
  235    HB2  PHE  39           HB2      PHE  39  -3.972 -18.357  -4.719
  236    HB3  PHE  39           HB3      PHE  39  -2.779 -19.361  -3.903
  237    HD1  PHE  39           HD1      PHE  39  -4.976 -16.417  -3.471
  238    HD2  PHE  39           HD2      PHE  39  -2.701 -19.466  -1.565
  239    HE1  PHE  39           HE1      PHE  39  -5.966 -15.796  -1.307
  240    HE2  PHE  39           HE2      PHE  39  -3.684 -18.848   0.602
  241    HZ   PHE  39           HZ       PHE  39  -5.320 -17.014   0.735
  242    H    VAL  40           H        VAL  40  -1.312 -15.720  -2.781
  243    HA   VAL  40           HA       VAL  40   1.189 -17.034  -2.082
  244    HB   VAL  40           HB       VAL  40   1.259 -14.625  -2.385
  245   HG11  VAL  40          HG11      VAL  40   0.073 -13.093  -0.891
  246   HG12  VAL  40          HG12      VAL  40  -0.741 -14.461  -0.131
  247   HG13  VAL  40          HG13      VAL  40  -1.049 -14.081  -1.826
  248   HG21  VAL  40          HG21      VAL  40   2.295 -13.960  -0.276
  249   HG22  VAL  40          HG22      VAL  40   2.775 -15.594  -0.739
  250   HG23  VAL  40          HG23      VAL  40   1.569 -15.353   0.526
  251    H    GLU  41           H        GLU  41   1.539 -18.152  -0.233
  252    HA   GLU  41           HA       GLU  41  -0.686 -18.244   1.697
  253    HB2  GLU  41           HB2      GLU  41  -0.585 -20.256   0.239
  254    HB3  GLU  41           HB3      GLU  41   1.037 -20.573   0.837
  255    HG2  GLU  41           HG2      GLU  41   0.159 -20.866   3.087
  256    HG3  GLU  41           HG3      GLU  41  -1.468 -20.520   2.502
  257    H    ASP  42           H        ASP  42   2.786 -18.394   1.161
  258    HA   ASP  42           HA       ASP  42   3.153 -18.067   4.066
  259    HB2  ASP  42           HB2      ASP  42   4.080 -20.210   3.332
  260    HB3  ASP  42           HB3      ASP  42   5.060 -19.389   2.121
  261    H    TYR  43           H        TYR  43   3.086 -15.863   4.023
  262    HA   TYR  43           HA       TYR  43   5.595 -14.619   3.700
  263    HB2  TYR  43           HB2      TYR  43   4.765 -14.578   1.310
  264    HB3  TYR  43           HB3      TYR  43   3.447 -13.549   1.856
  265    HD1  TYR  43           HD2      TYR  43   7.174 -13.726   1.957
  266    HD2  TYR  43           HD1      TYR  43   3.725 -11.226   1.745
  267    HE1  TYR  43           HE2      TYR  43   8.622 -11.761   1.695
  268    HE2  TYR  43           HE1      TYR  43   5.178  -9.253   1.482
  269    HH   TYR  43           HH       TYR  43   7.577  -8.626   2.077
  270    H    GLU  44           H        GLU  44   5.409 -13.883   5.746
  271    HA   GLU  44           HA       GLU  44   3.027 -12.287   6.374
  272    HB2  GLU  44           HB2      GLU  44   4.591 -14.192   8.050
  273    HB3  GLU  44           HB3      GLU  44   3.722 -12.869   8.820
  274    HG2  GLU  44           HG2      GLU  44   2.453 -14.842   6.939
  275    HG3  GLU  44           HG3      GLU  44   2.452 -15.001   8.695
  276    HA   PRO  45           HA       PRO  45   6.856  -9.869   8.278
  277    HB2  PRO  45           HB2      PRO  45   8.757 -10.385   6.060
  278    HB3  PRO  45           HB3      PRO  45   9.065 -10.219   7.791
  279    HG2  PRO  45           HG2      PRO  45   9.157 -12.603   6.590
  280    HG3  PRO  45           HG3      PRO  45   8.519 -12.422   8.234
  281    HD2  PRO  45           HD2      PRO  45   7.054 -12.787   5.656
  282    HD3  PRO  45           HD3      PRO  45   6.689 -13.446   7.262
  283    H    THR  46           H        THR  46   5.325  -8.314   7.611
  284    HA   THR  46           HA       THR  46   6.149  -6.866   5.185
  285    HB   THR  46           HB       THR  46   3.667  -6.069   5.124
  286    HG1  THR  46           HG1      THR  46   3.315  -7.438   7.159
  287   HG21  THR  46          HG21      THR  46   3.053  -7.943   3.638
  288   HG22  THR  46          HG22      THR  46   4.463  -8.833   4.210
  289   HG23  THR  46          HG23      THR  46   4.676  -7.326   3.320
  290    H    LYS  47           H        LYS  47   6.900  -6.578   8.000
  291    HA   LYS  47           HA       LYS  47   5.434  -4.378   9.109
  292    HB2  LYS  47           HB2      LYS  47   8.109  -5.568   9.865
  293    HB3  LYS  47           HB3      LYS  47   7.268  -4.335  10.791
  294    HG2  LYS  47           HG2      LYS  47   5.483  -5.833  11.300
  295    HG3  LYS  47           HG3      LYS  47   6.126  -7.055  10.201
  296    HD2  LYS  47           HD2      LYS  47   6.644  -7.600  12.526
  297    HD3  LYS  47           HD3      LYS  47   8.116  -7.276  11.608
  298    HE2  LYS  47           HE2      LYS  47   8.104  -4.965  12.516
  299    HE3  LYS  47           HE3      LYS  47   6.724  -5.405  13.521
  300    HZ1  LYS  47           HZ1      LYS  47   8.828  -5.558  14.729
  301    HZ2  LYS  47           HZ2      LYS  47   9.398  -6.704  13.615
  302    HZ3  LYS  47           HZ3      LYS  47   8.076  -7.073  14.610
  303    H    ALA  48           H        ALA  48   8.762  -4.702   7.866
  304    HA   ALA  48           HA       ALA  48   8.697  -1.822   7.239
  305    HB1  ALA  48           HB1      ALA  48  11.025  -3.368   8.361
  306    HB2  ALA  48           HB2      ALA  48  10.034  -2.201   9.235
  307    HB3  ALA  48           HB3      ALA  48  11.042  -1.669   7.890
  308    H    ASP  49           H        ASP  49   8.349  -4.418   5.667
  309    HA   ASP  49           HA       ASP  49  10.652  -4.159   3.861
  310    HB2  ASP  49           HB2      ASP  49   9.823  -6.423   4.995
  311    HB3  ASP  49           HB3      ASP  49   8.748  -6.433   3.600
  312    H    SER  50           H        SER  50  10.095  -4.622   1.503
  313    HA   SER  50           HA       SER  50   7.474  -3.755   0.678
  314    HB2  SER  50           HB2      SER  50   8.544  -1.596   1.184
  315    HB3  SER  50           HB3      SER  50   9.884  -2.004   0.114
  316    HG   SER  50           HG       SER  50   7.167  -1.552  -0.587
  317    H    TYR  51           H        TYR  51   7.128  -4.014  -1.554
  318    HA   TYR  51           HA       TYR  51   9.216  -5.360  -3.077
  319    HB2  TYR  51           HB2      TYR  51   7.328  -7.034  -3.771
  320    HB3  TYR  51           HB3      TYR  51   8.210  -7.295  -2.272
  321    HD1  TYR  51           HD1      TYR  51   7.127  -6.953  -0.114
  322    HD2  TYR  51           HD2      TYR  51   4.991  -6.370  -3.747
  323    HE1  TYR  51           HE1      TYR  51   5.010  -6.988   1.132
  324    HE2  TYR  51           HE2      TYR  51   2.869  -6.401  -2.509
  325    HH   TYR  51           HH       TYR  51   2.724  -6.178   0.880
  326    H    ARG  52           H        ARG  52   9.277  -4.647  -5.092
  327    HA   ARG  52           HA       ARG  52   7.117  -2.901  -5.993
  328    HB2  ARG  52           HB2      ARG  52  10.011  -3.152  -6.682
  329    HB3  ARG  52           HB3      ARG  52   8.914  -2.485  -7.882
  330    HG2  ARG  52           HG2      ARG  52   8.184  -0.817  -6.183
  331    HG3  ARG  52           HG3      ARG  52   9.453  -1.430  -5.119
  332    HD2  ARG  52           HD2      ARG  52  11.163  -0.728  -6.589
  333    HD3  ARG  52           HD3      ARG  52  10.022  -0.453  -7.906
  334    HE   ARG  52           HE       ARG  52   9.401   1.180  -5.656
  335   HH11  ARG  52          HH11      ARG  52  11.696   0.914  -8.303
  336   HH12  ARG  52          HH12      ARG  52  11.941   2.623  -8.420
  337   HH21  ARG  52          HH21      ARG  52   9.693   3.417  -5.849
  338   HH22  ARG  52          HH22      ARG  52  10.816   4.054  -7.028
  339    H    LYS  53           H        LYS  53   6.345  -2.987  -8.142
  340    HA   LYS  53           HA       LYS  53   6.733  -5.532  -9.543
  341    HB2  LYS  53           HB2      LYS  53   4.669  -5.845  -8.356
  342    HB3  LYS  53           HB3      LYS  53   4.100  -4.247  -8.807
  343    HG2  LYS  53           HG2      LYS  53   2.988  -6.061 -10.040
  344    HG3  LYS  53           HG3      LYS  53   3.835  -4.926 -11.097
  345    HD2  LYS  53           HD2      LYS  53   5.713  -6.503 -11.260
  346    HD3  LYS  53           HD3      LYS  53   4.854  -7.630 -10.209
  347    HE2  LYS  53           HE2      LYS  53   3.067  -7.825 -11.855
  348    HE3  LYS  53           HE3      LYS  53   3.884  -6.663 -12.898
  349    HZ1  LYS  53           HZ1      LYS  53   4.224  -9.027 -13.518
  350    HZ2  LYS  53           HZ2      LYS  53   5.077  -9.252 -12.067
  351    HZ3  LYS  53           HZ3      LYS  53   5.666  -8.180 -13.241
  352    H    LYS  54           H        LYS  54   7.210  -5.229 -11.622
  353    HA   LYS  54           HA       LYS  54   6.813  -2.592 -12.790
  354    HB2  LYS  54           HB2      LYS  54   8.972  -3.608 -13.201
  355    HB3  LYS  54           HB3      LYS  54   8.210  -5.057 -13.848
  356    HG2  LYS  54           HG2      LYS  54   7.224  -3.636 -15.650
  357    HG3  LYS  54           HG3      LYS  54   8.206  -2.300 -15.054
  358    HD2  LYS  54           HD2      LYS  54   9.347  -4.943 -15.927
  359    HD3  LYS  54           HD3      LYS  54   9.156  -3.561 -17.006
  360    HE2  LYS  54           HE2      LYS  54  10.532  -2.245 -15.332
  361    HE3  LYS  54           HE3      LYS  54  10.898  -3.792 -14.566
  362    HZ1  LYS  54           HZ1      LYS  54  11.418  -3.173 -17.422
  363    HZ2  LYS  54           HZ2      LYS  54  11.901  -4.567 -16.581
  364    HZ3  LYS  54           HZ3      LYS  54  12.587  -3.065 -16.198
  365    H    VAL  55           H        VAL  55   5.071  -2.117 -13.899
  366    HA   VAL  55           HA       VAL  55   3.866  -4.195 -15.598
  367    HB   VAL  55           HB       VAL  55   1.649  -3.111 -15.282
  368   HG11  VAL  55          HG11      VAL  55   2.911  -4.134 -12.740
  369   HG12  VAL  55          HG12      VAL  55   2.196  -5.117 -14.018
  370   HG13  VAL  55          HG13      VAL  55   1.179  -4.038 -13.063
  371   HG21  VAL  55          HG21      VAL  55   2.356  -0.905 -14.580
  372   HG22  VAL  55          HG22      VAL  55   3.054  -1.569 -13.103
  373   HG23  VAL  55          HG23      VAL  55   1.310  -1.614 -13.350
  374    H    VAL  56           H        VAL  56   2.992  -3.344 -17.606
  375    HA   VAL  56           HA       VAL  56   3.835  -0.579 -18.125
  376    HB   VAL  56           HB       VAL  56   5.472  -1.852 -19.274
  377   HG11  VAL  56          HG11      VAL  56   5.006  -3.604 -20.864
  378   HG12  VAL  56          HG12      VAL  56   3.272  -3.432 -20.590
  379   HG13  VAL  56          HG13      VAL  56   4.316  -4.021 -19.294
  380   HG21  VAL  56          HG21      VAL  56   4.629   0.027 -20.538
  381   HG22  VAL  56          HG22      VAL  56   3.358  -0.976 -21.236
  382   HG23  VAL  56          HG23      VAL  56   5.048  -1.293 -21.630
  383    H    LEU  57           H        LEU  57   2.190   0.633 -18.493
  384    HA   LEU  57           HA       LEU  57  -0.301  -0.509 -19.437
  385    HB2  LEU  57           HB2      LEU  57   0.387   2.318 -18.623
  386    HB3  LEU  57           HB3      LEU  57  -1.218   1.747 -19.037
  387    HG   LEU  57           HG       LEU  57   0.421   0.828 -16.672
  388   HD11  LEU  57          HD11      LEU  57  -1.236   1.994 -15.336
  389   HD12  LEU  57          HD12      LEU  57  -2.075   2.514 -16.798
  390   HD13  LEU  57          HD13      LEU  57  -0.450   3.111 -16.456
  391   HD21  LEU  57          HD21      LEU  57  -1.633  -0.358 -16.009
  392   HD22  LEU  57          HD22      LEU  57  -0.966  -0.975 -17.519
  393   HD23  LEU  57          HD23      LEU  57  -2.371   0.088 -17.548
  394    H    ASP  58           H        ASP  58  -0.079  -0.982 -21.519
  395    HA   ASP  58           HA       ASP  58  -0.341  -0.636 -23.735
  396    HB2  ASP  58           HB2      ASP  58  -1.716   1.273 -23.278
  397    HB3  ASP  58           HB3      ASP  58  -0.304   2.283 -22.978
  398    H    GLY  59           H        GLY  59   2.179   1.554 -22.395
  399    HA2  GLY  59           HA2      GLY  59   3.833   0.779 -24.704
  400    HA3  GLY  59           HA3      GLY  59   3.541   2.473 -24.395
  401    H    GLU  60           H        GLU  60   4.069   3.001 -21.876
  402    HA   GLU  60           HA       GLU  60   6.895   2.250 -21.790
  403    HB2  GLU  60           HB2      GLU  60   7.113   4.263 -20.293
  404    HB3  GLU  60           HB3      GLU  60   6.632   4.593 -21.949
  405    HG2  GLU  60           HG2      GLU  60   4.258   4.686 -21.121
  406    HG3  GLU  60           HG3      GLU  60   4.917   4.632 -19.485
  407    H    GLU  61           H        GLU  61   7.932   1.589 -19.968
  408    HA   GLU  61           HA       GLU  61   6.423  -0.121 -18.279
  409    HB2  GLU  61           HB2      GLU  61   9.321   0.721 -18.169
  410    HB3  GLU  61           HB3      GLU  61   8.615  -0.529 -17.156
  411    HG2  GLU  61           HG2      GLU  61   8.171  -1.916 -19.044
  412    HG3  GLU  61           HG3      GLU  61   8.624  -0.630 -20.163
  413    H    VAL  62           H        VAL  62   5.530   0.253 -16.402
  414    HA   VAL  62           HA       VAL  62   5.960   2.890 -15.165
  415    HB   VAL  62           HB       VAL  62   3.579   1.270 -14.434
  416   HG11  VAL  62          HG11      VAL  62   2.487   3.405 -14.408
  417   HG12  VAL  62          HG12      VAL  62   3.865   4.158 -15.209
  418   HG13  VAL  62          HG13      VAL  62   4.030   3.540 -13.563
  419   HG21  VAL  62          HG21      VAL  62   3.659   0.868 -16.844
  420   HG22  VAL  62          HG22      VAL  62   3.769   2.606 -17.133
  421   HG23  VAL  62          HG23      VAL  62   2.310   1.922 -16.415
  422    H    GLN  63           H        GLN  63   6.352   2.997 -12.939
  423    HA   GLN  63           HA       GLN  63   6.831   0.390 -11.651
  424    HB2  GLN  63           HB2      GLN  63   8.196   3.042 -11.171
  425    HB3  GLN  63           HB3      GLN  63   8.440   1.615 -10.179
  426    HG2  GLN  63           HG2      GLN  63   9.236   0.428 -12.230
  427    HG3  GLN  63           HG3      GLN  63   9.167   1.975 -13.074
  428   HE21  GLN  63          HE21      GLN  63  10.619   3.611 -12.511
  429   HE22  GLN  63          HE22      GLN  63  12.070   3.277 -11.609
  430    H    ILE  64           H        ILE  64   5.901  -0.045  -9.739
  431    HA   ILE  64           HA       ILE  64   4.347   2.089  -8.458
  432    HB   ILE  64           HB       ILE  64   2.807   0.716  -9.748
  433   HG12  ILE  64          HG12      ILE  64   2.557   0.134  -6.792
  434   HG13  ILE  64          HG13      ILE  64   2.085   1.641  -7.573
  435   HG21  ILE  64          HG21      ILE  64   3.850  -1.615  -8.149
  436   HG22  ILE  64          HG22      ILE  64   4.049  -1.353  -9.881
  437   HG23  ILE  64          HG23      ILE  64   2.445  -1.658  -9.216
  438   HD11  ILE  64          HD11      ILE  64   0.448   0.404  -8.924
  439   HD12  ILE  64          HD12      ILE  64   0.149   0.261  -7.188
  440   HD13  ILE  64          HD13      ILE  64   0.891  -1.075  -8.070
  441    H    ASP  65           H        ASP  65   4.770   2.333  -6.394
  442    HA   ASP  65           HA       ASP  65   6.401   0.368  -4.995
  443    HB2  ASP  65           HB2      ASP  65   5.684   3.240  -4.524
  444    HB3  ASP  65           HB3      ASP  65   6.211   2.259  -3.165
  445    H    ILE  66           H        ILE  66   5.538  -1.099  -3.720
  446    HA   ILE  66           HA       ILE  66   2.813  -0.667  -2.694
  447    HB   ILE  66           HB       ILE  66   4.315  -3.255  -3.144
  448   HG12  ILE  66          HG12      ILE  66   1.825  -2.173  -4.480
  449   HG13  ILE  66          HG13      ILE  66   3.436  -2.138  -5.188
  450   HG21  ILE  66          HG21      ILE  66   1.525  -2.817  -2.089
  451   HG22  ILE  66          HG22      ILE  66   2.910  -3.380  -1.153
  452   HG23  ILE  66          HG23      ILE  66   2.260  -4.378  -2.454
  453   HD11  ILE  66          HD11      ILE  66   1.857  -4.601  -4.479
  454   HD12  ILE  66          HD12      ILE  66   3.484  -4.586  -5.159
  455   HD13  ILE  66          HD13      ILE  66   2.131  -3.959  -6.099
  456    H    LEU  67           H        LEU  67   2.573  -0.364  -0.566
  457    HA   LEU  67           HA       LEU  67   4.642  -1.435   1.223
  458    HB2  LEU  67           HB2      LEU  67   4.961   1.003   0.838
  459    HB3  LEU  67           HB3      LEU  67   3.360   1.280   1.499
  460    HG   LEU  67           HG       LEU  67   4.084   0.387   3.666
  461   HD11  LEU  67          HD11      LEU  67   6.451  -0.070   4.083
  462   HD12  LEU  67          HD12      LEU  67   6.800   0.157   2.368
  463   HD13  LEU  67          HD13      LEU  67   5.779  -1.183   2.891
  464   HD21  LEU  67          HD21      LEU  67   5.611   2.208   4.274
  465   HD22  LEU  67          HD22      LEU  67   4.271   2.769   3.271
  466   HD23  LEU  67          HD23      LEU  67   5.872   2.547   2.563
  467    H    ASP  68           H        ASP  68   3.965  -2.267   3.102
  468    HA   ASP  68           HA       ASP  68   1.059  -2.428   3.558
  469    HB2  ASP  68           HB2      ASP  68   2.241  -4.560   2.947
  470    HB3  ASP  68           HB3      ASP  68   3.226  -4.383   4.393
  471    H    THR  69           H        THR  69   0.420  -2.450   5.906
  472    HA   THR  69           HA       THR  69   2.369  -0.911   7.485
  473    HB   THR  69           HB       THR  69   0.525   0.584   8.240
  474    HG1  THR  69           HG1      THR  69  -0.993  -0.157   5.997
  475   HG21  THR  69          HG21      THR  69   2.073   1.316   6.497
  476   HG22  THR  69          HG22      THR  69   0.454   1.952   6.209
  477   HG23  THR  69          HG23      THR  69   1.044   0.582   5.265
  478    H    ALA  70           H        ALA  70   2.172  -0.929   9.701
  479    HA   ALA  70           HA       ALA  70   0.356  -2.922  10.877
  480    HB1  ALA  70           HB1      ALA  70   1.844  -2.888  12.834
  481    HB2  ALA  70           HB2      ALA  70   2.859  -1.679  12.049
  482    HB3  ALA  70           HB3      ALA  70   2.736  -3.304  11.370
  483    H    GLY  71           H        GLY  71  -1.173  -2.246  12.361
  484    HA2  GLY  71           HA2      GLY  71  -1.194   0.658  12.942
  485    HA3  GLY  71           HA3      GLY  71  -2.634  -0.166  12.360
  486    H    LEU  72           H        LEU  72  -0.480  -1.754  14.544
  487    HA   LEU  72           HA       LEU  72  -2.515  -2.293  16.398
  488    HB2  LEU  72           HB2      LEU  72  -0.047  -2.629  17.714
  489    HB3  LEU  72           HB3      LEU  72  -1.085  -3.857  17.024
  490    HG   LEU  72           HG       LEU  72   0.136  -3.333  14.803
  491   HD11  LEU  72          HD11      LEU  72   2.076  -2.158  16.793
  492   HD12  LEU  72          HD12      LEU  72   1.300  -1.326  15.440
  493   HD13  LEU  72          HD13      LEU  72   2.481  -2.599  15.134
  494   HD21  LEU  72          HD21      LEU  72   1.890  -4.934  15.355
  495   HD22  LEU  72          HD22      LEU  72   0.333  -5.424  16.023
  496   HD23  LEU  72          HD23      LEU  72   1.557  -4.710  17.073
  497    H    GLU  73           H        GLU  73   0.457  -0.615  17.181
  498    HA   GLU  73           HA       GLU  73  -0.649   1.706  18.281
  499    HB2  GLU  73           HB2      GLU  73  -1.529   0.041  19.949
  500    HB3  GLU  73           HB3      GLU  73   0.132  -0.373  20.347
  501    HG2  GLU  73           HG2      GLU  73  -0.656   1.127  22.004
  502    HG3  GLU  73           HG3      GLU  73   0.488   2.007  20.991
  503    H    ASP  74           H        ASP  74   1.806  -0.761  18.680
  504    HA   ASP  74           HA       ASP  74   3.932   0.832  19.539
  505    HB2  ASP  74           HB2      ASP  74   3.909  -1.764  18.000
  506    HB3  ASP  74           HB3      ASP  74   5.346  -1.067  18.730
  507    H    TYR  75           H        TYR  75   3.615  -0.629  16.316
  508    HA   TYR  75           HA       TYR  75   5.623   1.165  15.293
  509    HB2  TYR  75           HB2      TYR  75   4.055  -1.074  14.019
  510    HB3  TYR  75           HB3      TYR  75   5.277  -0.132  13.172
  511    HD1  TYR  75           HD2      TYR  75   7.646  -0.094  14.302
  512    HD2  TYR  75           HD1      TYR  75   4.663  -3.019  15.088
  513    HE1  TYR  75           HE2      TYR  75   9.390  -1.642  15.094
  514    HE2  TYR  75           HE1      TYR  75   6.387  -4.576  15.877
  515    HH   TYR  75           HH       TYR  75   9.503  -3.679  16.642
  516    H    ALA  76           H        ALA  76   3.621   2.787  16.000
  517    HA   ALA  76           HA       ALA  76   1.735   3.374  13.988
  518    HB1  ALA  76           HB1      ALA  76   1.597   4.320  16.232
  519    HB2  ALA  76           HB2      ALA  76   1.605   5.593  15.011
  520    HB3  ALA  76           HB3      ALA  76   3.066   5.250  15.938
  521    H    ALA  77           H        ALA  77   5.110   3.842  14.221
  522    HA   ALA  77           HA       ALA  77   5.526   5.955  12.416
  523    HB1  ALA  77           HB1      ALA  77   7.825   5.167  12.311
  524    HB2  ALA  77           HB2      ALA  77   7.351   3.641  13.057
  525    HB3  ALA  77           HB3      ALA  77   7.235   5.143  13.973
  526    H    ILE  78           H        ILE  78   4.429   2.792  11.861
  527    HA   ILE  78           HA       ILE  78   5.397   2.738   9.105
  528    HB   ILE  78           HB       ILE  78   3.659   0.710  10.522
  529   HG12  ILE  78          HG12      ILE  78   6.654   0.712  10.083
  530   HG13  ILE  78          HG13      ILE  78   5.850   0.975  11.628
  531   HG21  ILE  78          HG21      ILE  78   5.291   0.508   7.990
  532   HG22  ILE  78          HG22      ILE  78   3.533   0.624   8.078
  533   HG23  ILE  78          HG23      ILE  78   4.357  -0.794   8.727
  534   HD11  ILE  78          HD11      ILE  78   4.948  -1.281  11.548
  535   HD12  ILE  78          HD12      ILE  78   6.708  -1.289  11.439
  536   HD13  ILE  78          HD13      ILE  78   5.735  -1.546   9.991
  537    H    ARG  79           H        ARG  79   2.510   3.343  10.961
  538    HA   ARG  79           HA       ARG  79   0.824   3.284   8.599
  539    HB2  ARG  79           HB2      ARG  79   0.010   2.405  10.781
  540    HB3  ARG  79           HB3      ARG  79   0.096   4.035  11.435
  541    HG2  ARG  79           HG2      ARG  79  -1.579   4.787   9.844
  542    HG3  ARG  79           HG3      ARG  79  -1.634   3.179   9.119
  543    HD2  ARG  79           HD2      ARG  79  -3.507   3.455  10.615
  544    HD3  ARG  79           HD3      ARG  79  -2.391   2.263  11.279
  545    HE   ARG  79           HE       ARG  79  -1.714   4.733  12.367
  546   HH11  ARG  79          HH11      ARG  79  -4.426   2.524  12.427
  547   HH12  ARG  79          HH12      ARG  79  -4.932   2.980  14.025
  548   HH21  ARG  79          HH21      ARG  79  -2.379   5.368  14.453
  549   HH22  ARG  79          HH22      ARG  79  -3.764   4.607  15.183
  550    H    ASP  80           H        ASP  80   1.585   5.686  11.124
  551    HA   ASP  80           HA       ASP  80   0.275   7.789   9.713
  552    HB2  ASP  80           HB2      ASP  80   0.204   8.107  11.984
  553    HB3  ASP  80           HB3      ASP  80   1.854   7.552  12.235
  554    H    ASN  81           H        ASN  81   3.724   7.269  10.468
  555    HA   ASN  81           HA       ASN  81   4.666   9.549   9.171
  556    HB2  ASN  81           HB2      ASN  81   6.076   6.931   9.707
  557    HB3  ASN  81           HB3      ASN  81   6.885   8.385   9.135
  558   HD21  ASN  81          HD21      ASN  81   7.212   6.849  11.603
  559   HD22  ASN  81          HD22      ASN  81   6.972   7.966  12.899
  560    H    TYR  82           H        TYR  82   3.953   6.368   7.854
  561    HA   TYR  82           HA       TYR  82   5.467   6.828   5.466
  562    HB2  TYR  82           HB2      TYR  82   3.783   4.618   6.506
  563    HB3  TYR  82           HB3      TYR  82   4.009   4.712   4.765
  564    HD1  TYR  82           HD1      TYR  82   6.838   5.678   4.648
  565    HD2  TYR  82           HD2      TYR  82   5.012   2.717   7.101
  566    HE1  TYR  82           HE1      TYR  82   8.990   4.500   4.823
  567    HE2  TYR  82           HE2      TYR  82   7.159   1.538   7.289
  568    HH   TYR  82           HH       TYR  82   9.379   1.492   5.588
  569    H    PHE  83           H        PHE  83   2.218   7.527   6.438
  570    HA   PHE  83           HA       PHE  83   0.983   7.402   3.895
  571    HB2  PHE  83           HB2      PHE  83   0.317   8.945   6.393
  572    HB3  PHE  83           HB3      PHE  83  -0.655   9.075   4.936
  573    HD1  PHE  83           HD2      PHE  83   0.053   5.933   4.439
  574    HD2  PHE  83           HD1      PHE  83  -1.784   8.250   7.501
  575    HE1  PHE  83           HE2      PHE  83  -1.243   3.966   5.145
  576    HE2  PHE  83           HE1      PHE  83  -3.082   6.287   8.217
  577    HZ   PHE  83           HZ       PHE  83  -2.812   4.139   7.039
  578    H    ARG  84           H        ARG  84   3.128   9.675   5.315
  579    HA   ARG  84           HA       ARG  84   2.223  12.072   4.228
  580    HB2  ARG  84           HB2      ARG  84   3.922  11.716   6.064
  581    HB3  ARG  84           HB3      ARG  84   5.110  11.415   4.805
  582    HG2  ARG  84           HG2      ARG  84   3.523  13.932   4.728
  583    HG3  ARG  84           HG3      ARG  84   4.845  13.783   5.881
  584    HD2  ARG  84           HD2      ARG  84   6.401  13.338   4.065
  585    HD3  ARG  84           HD3      ARG  84   5.081  13.401   2.895
  586    HE   ARG  84           HE       ARG  84   5.238  15.788   4.446
  587   HH11  ARG  84          HH11      ARG  84   6.852  14.143   1.796
  588   HH12  ARG  84          HH12      ARG  84   7.272  15.621   0.990
  589   HH21  ARG  84          HH21      ARG  84   5.825  17.709   3.406
  590   HH22  ARG  84          HH22      ARG  84   6.683  17.650   1.892
  591    H    SER  85           H        SER  85   4.306   9.621   2.763
  592    HA   SER  85           HA       SER  85   4.645  11.425   0.461
  593    HB2  SER  85           HB2      SER  85   6.647  10.452   1.901
  594    HB3  SER  85           HB3      SER  85   6.415   9.054   0.853
  595    HG   SER  85           HG       SER  85   7.534  11.481   0.311
  596    H    GLY  86           H        GLY  86   2.274   9.966   0.662
  597    HA2  GLY  86           HA2      GLY  86   2.606   8.230  -1.701
  598    HA3  GLY  86           HA3      GLY  86   1.609   7.706  -0.350
  599    H    GLU  87           H        GLU  87   1.123   8.507  -3.301
  600    HA   GLU  87           HA       GLU  87  -0.705  10.744  -3.086
  601    HB2  GLU  87           HB2      GLU  87  -0.685   8.787  -5.375
  602    HB3  GLU  87           HB3      GLU  87  -1.083  10.499  -5.392
  603    HG2  GLU  87           HG2      GLU  87   0.948  10.625  -6.359
  604    HG3  GLU  87           HG3      GLU  87   1.478  10.682  -4.678
  605    H    GLY  88           H        GLY  88  -1.187   7.323  -4.020
  606    HA2  GLY  88           HA2      GLY  88  -4.031   7.649  -3.417
  607    HA3  GLY  88           HA3      GLY  88  -3.318   6.355  -4.368
  608    H    PHE  89           H        PHE  89  -5.186   6.313  -2.090
  609    HA   PHE  89           HA       PHE  89  -3.642   4.504  -0.359
  610    HB2  PHE  89           HB2      PHE  89  -5.687   6.529   0.594
  611    HB3  PHE  89           HB3      PHE  89  -4.901   5.316   1.603
  612    HD1  PHE  89           HD2      PHE  89  -2.520   5.528   2.160
  613    HD2  PHE  89           HD1      PHE  89  -4.575   8.522  -0.054
  614    HE1  PHE  89           HE2      PHE  89  -0.699   7.118   2.625
  615    HE2  PHE  89           HE1      PHE  89  -2.762  10.117   0.407
  616    HZ   PHE  89           HZ       PHE  89  -0.821   9.418   1.748
  617    H    LEU  90           H        LEU  90  -4.598   2.580  -0.018
  618    HA   LEU  90           HA       LEU  90  -7.311   2.232  -1.089
  619    HB2  LEU  90           HB2      LEU  90  -5.040   0.298  -0.673
  620    HB3  LEU  90           HB3      LEU  90  -6.679  -0.244  -0.969
  621    HG   LEU  90           HG       LEU  90  -5.058   1.467  -2.856
  622   HD11  LEU  90          HD11      LEU  90  -4.186  -0.814  -2.679
  623   HD12  LEU  90          HD12      LEU  90  -4.949  -0.534  -4.244
  624   HD13  LEU  90          HD13      LEU  90  -5.798  -1.454  -3.002
  625   HD21  LEU  90          HD21      LEU  90  -6.868   1.013  -4.429
  626   HD22  LEU  90          HD22      LEU  90  -7.458   1.872  -3.006
  627   HD23  LEU  90          HD23      LEU  90  -7.745   0.140  -3.172
  628    H    LEU  91           H        LEU  91  -8.861   2.258   0.380
  629    HA   LEU  91           HA       LEU  91  -8.370   1.283   3.081
  630    HB2  LEU  91           HB2      LEU  91 -10.668   2.645   1.715
  631    HB3  LEU  91           HB3      LEU  91 -10.953   1.761   3.200
  632    HG   LEU  91           HG       LEU  91  -9.293   3.227   4.341
  633   HD11  LEU  91          HD11      LEU  91  -9.359   4.762   1.750
  634   HD12  LEU  91          HD12      LEU  91  -7.974   3.886   2.403
  635   HD13  LEU  91          HD13      LEU  91  -8.608   5.296   3.254
  636   HD21  LEU  91          HD21      LEU  91 -11.568   4.672   2.988
  637   HD22  LEU  91          HD22      LEU  91 -10.755   5.169   4.471
  638   HD23  LEU  91          HD23      LEU  91 -11.698   3.680   4.441
  639    H    VAL  92           H        VAL  92  -8.285  -0.857   3.230
  640    HA   VAL  92           HA       VAL  92 -10.238  -2.431   1.693
  641    HB   VAL  92           HB       VAL  92  -7.457  -3.243   2.568
  642   HG11  VAL  92          HG11      VAL  92  -8.940  -5.153   2.547
  643   HG12  VAL  92          HG12      VAL  92  -7.828  -5.238   1.183
  644   HG13  VAL  92          HG13      VAL  92  -9.498  -4.734   0.928
  645   HG21  VAL  92          HG21      VAL  92  -8.549  -2.561  -0.157
  646   HG22  VAL  92          HG22      VAL  92  -6.955  -3.251   0.149
  647   HG23  VAL  92          HG23      VAL  92  -7.354  -1.647   0.762
  648    H    PHE  93           H        PHE  93 -11.771  -3.214   2.976
  649    HA   PHE  93           HA       PHE  93 -10.989  -4.099   5.675
  650    HB2  PHE  93           HB2      PHE  93 -13.014  -3.235   6.615
  651    HB3  PHE  93           HB3      PHE  93 -12.272  -1.932   5.695
  652    HD1  PHE  93           HD2      PHE  93 -13.257  -1.238   3.529
  653    HD2  PHE  93           HD1      PHE  93 -15.144  -4.114   6.035
  654    HE1  PHE  93           HE2      PHE  93 -15.368  -0.926   2.301
  655    HE2  PHE  93           HE1      PHE  93 -17.255  -3.808   4.804
  656    HZ   PHE  93           HZ       PHE  93 -17.362  -2.212   2.940
  657    H    SER  94           H        SER  94 -12.050  -5.935   6.476
  658    HA   SER  94           HA       SER  94 -13.265  -7.634   4.464
  659    HB2  SER  94           HB2      SER  94 -11.657  -8.609   6.051
  660    HB3  SER  94           HB3      SER  94 -12.690  -8.132   7.398
  661    HG   SER  94           HG       SER  94 -13.606 -10.001   7.120
  662    H    ILE  95           H        ILE  95 -15.379  -8.361   4.508
  663    HA   ILE  95           HA       ILE  95 -17.254  -6.484   5.579
  664    HB   ILE  95           HB       ILE  95 -18.985  -7.702   4.477
  665   HG12  ILE  95          HG12      ILE  95 -18.233  -9.993   5.162
  666   HG13  ILE  95          HG13      ILE  95 -18.753  -9.883   3.485
  667   HG21  ILE  95          HG21      ILE  95 -18.179  -7.739   2.179
  668   HG22  ILE  95          HG22      ILE  95 -16.513  -7.746   2.759
  669   HG23  ILE  95          HG23      ILE  95 -17.542  -6.347   3.061
  670   HD11  ILE  95          HD11      ILE  95 -15.908  -9.934   4.457
  671   HD12  ILE  95          HD12      ILE  95 -16.421  -9.832   2.773
  672   HD13  ILE  95          HD13      ILE  95 -16.784 -11.277   3.721
  673    H    THR  96           H        THR  96 -15.630  -8.719   7.184
  674    HA   THR  96           HA       THR  96 -17.897  -9.315   8.958
  675    HB   THR  96           HB       THR  96 -16.401 -11.165   9.850
  676    HG1  THR  96           HG1      THR  96 -14.410 -10.706   9.039
  677   HG21  THR  96          HG21      THR  96 -17.018 -12.714   8.059
  678   HG22  THR  96          HG22      THR  96 -17.295 -11.358   6.964
  679   HG23  THR  96          HG23      THR  96 -18.330 -11.578   8.376
  680    H    GLU  97           H        GLU  97 -15.229  -7.365   8.617
  681    HA   GLU  97           HA       GLU  97 -14.656  -7.353  11.501
  682    HB2  GLU  97           HB2      GLU  97 -13.020  -5.968   9.381
  683    HB3  GLU  97           HB3      GLU  97 -12.550  -6.368  11.024
  684    HG2  GLU  97           HG2      GLU  97 -12.881  -8.232   8.697
  685    HG3  GLU  97           HG3      GLU  97 -11.404  -7.836   9.568
  686    H    HIS  98           H        HIS  98 -16.122  -5.979  12.401
  687    HA   HIS  98           HA       HIS  98 -17.044  -3.630  11.080
  688    HB2  HIS  98           HB2      HIS  98 -18.278  -4.882  12.902
  689    HB3  HIS  98           HB3      HIS  98 -17.157  -4.161  14.052
  690    HD1  HIS  98           HD1      HIS  98 -17.676  -1.850  14.867
  691    HD2  HIS  98           HD2      HIS  98 -19.952  -2.930  11.559
  692    HE1  HIS  98           HE1      HIS  98 -19.371  -0.011  14.579
  693    HE2  HIS  98           HE2      HIS  98 -20.644  -0.620  12.486
  694    H    GLU  99           H        GLU  99 -14.352  -4.365  13.140
  695    HA   GLU  99           HA       GLU  99 -13.560  -1.821  13.978
  696    HB2  GLU  99           HB2      GLU  99 -12.442  -3.786  14.801
  697    HB3  GLU  99           HB3      GLU  99 -11.947  -4.250  13.183
  698    HG2  GLU  99           HG2      GLU  99 -10.998  -1.652  14.288
  699    HG3  GLU  99           HG3      GLU  99 -10.267  -3.147  14.866
  700    H    SER 100           H        SER 100 -12.653  -3.576  11.034
  701    HA   SER 100           HA       SER 100 -11.112  -1.487   9.940
  702    HB2  SER 100           HB2      SER 100 -12.483  -3.670   8.374
  703    HB3  SER 100           HB3      SER 100 -10.951  -2.870   8.017
  704    HG   SER 100           HG       SER 100 -10.618  -3.875  10.394
  705    H    PHE 101           H        PHE 101 -14.504  -2.369   9.680
  706    HA   PHE 101           HA       PHE 101 -15.168  -0.654   7.537
  707    HB2  PHE 101           HB2      PHE 101 -16.645  -2.481   8.185
  708    HB3  PHE 101           HB3      PHE 101 -16.903  -1.747   9.765
  709    HD1  PHE 101           HD1      PHE 101 -17.403  -1.162   6.131
  710    HD2  PHE 101           HD2      PHE 101 -18.657  -0.253  10.095
  711    HE1  PHE 101           HE1      PHE 101 -19.331   0.071   5.233
  712    HE2  PHE 101           HE2      PHE 101 -20.590   0.983   9.203
  713    HZ   PHE 101           HZ       PHE 101 -20.930   1.145   6.769
  714    H    THR 102           H        THR 102 -15.213  -0.191  11.053
  715    HA   THR 102           HA       THR 102 -16.358   2.423  10.924
  716    HB   THR 102           HB       THR 102 -14.719   1.306  13.207
  717    HG1  THR 102           HG1      THR 102 -16.267  -0.234  12.854
  718   HG21  THR 102          HG21      THR 102 -17.018   3.268  13.126
  719   HG22  THR 102          HG22      THR 102 -15.322   3.677  13.380
  720   HG23  THR 102          HG23      THR 102 -16.184   2.713  14.580
  721    H    ALA 103           H        ALA 103 -13.141   1.125  10.769
  722    HA   ALA 103           HA       ALA 103 -11.748   3.499  11.464
  723    HB1  ALA 103           HB1      ALA 103 -10.766   1.097   9.930
  724    HB2  ALA 103           HB2      ALA 103 -10.753   1.277  11.684
  725    HB3  ALA 103           HB3      ALA 103  -9.760   2.336  10.681
  726    H    THR 104           H        THR 104 -13.363   2.581   8.604
  727    HA   THR 104           HA       THR 104 -11.777   3.652   6.579
  728    HB   THR 104           HB       THR 104 -13.922   4.010   5.334
  729    HG1  THR 104           HG1      THR 104 -15.327   2.757   7.415
  730   HG21  THR 104          HG21      THR 104 -13.664   1.351   6.747
  731   HG22  THR 104          HG22      THR 104 -12.793   1.837   5.291
  732   HG23  THR 104          HG23      THR 104 -14.547   1.643   5.249
  733    H    ALA 105           H        ALA 105 -14.231   5.276   8.575
  734    HA   ALA 105           HA       ALA 105 -13.989   7.821   7.387
  735    HB1  ALA 105           HB1      ALA 105 -14.837   7.146  10.206
  736    HB2  ALA 105           HB2      ALA 105 -15.896   7.188   8.798
  737    HB3  ALA 105           HB3      ALA 105 -15.131   8.670   9.369
  738    H    GLU 106           H        GLU 106 -12.336   6.294  10.099
  739    HA   GLU 106           HA       GLU 106 -10.868   8.581  10.893
  740    HB2  GLU 106           HB2      GLU 106 -11.186   6.730  12.425
  741    HB3  GLU 106           HB3      GLU 106 -10.339   5.638  11.341
  742    HG2  GLU 106           HG2      GLU 106  -8.963   6.304  13.242
  743    HG3  GLU 106           HG3      GLU 106  -8.266   6.823  11.709
  744    H    PHE 107           H        PHE 107 -10.204   5.932   8.643
  745    HA   PHE 107           HA       PHE 107  -7.504   6.419   8.185
  746    HB2  PHE 107           HB2      PHE 107  -9.651   5.351   6.357
  747    HB3  PHE 107           HB3      PHE 107  -7.968   5.474   5.852
  748    HD1  PHE 107           HD1      PHE 107  -6.647   4.695   8.431
  749    HD2  PHE 107           HD2      PHE 107  -9.975   3.042   6.356
  750    HE1  PHE 107           HE1      PHE 107  -6.182   2.499   9.441
  751    HE2  PHE 107           HE2      PHE 107  -9.521   0.846   7.368
  752    HZ   PHE 107           HZ       PHE 107  -7.620   0.572   8.911
  753    H    ARG 108           H        ARG 108 -10.339   7.806   6.569
  754    HA   ARG 108           HA       ARG 108  -9.006   9.377   4.693
  755    HB2  ARG 108           HB2      ARG 108 -11.594   9.983   6.136
  756    HB3  ARG 108           HB3      ARG 108 -11.019  10.820   4.704
  757    HG2  ARG 108           HG2      ARG 108 -11.083   8.636   3.497
  758    HG3  ARG 108           HG3      ARG 108 -11.863   7.943   4.922
  759    HD2  ARG 108           HD2      ARG 108 -13.548   8.579   3.312
  760    HD3  ARG 108           HD3      ARG 108 -13.654   9.629   4.722
  761    HE   ARG 108           HE       ARG 108 -12.038  10.677   2.573
  762   HH11  ARG 108          HH11      ARG 108 -15.220  10.570   4.035
  763   HH12  ARG 108          HH12      ARG 108 -15.816  11.941   3.141
  764   HH21  ARG 108          HH21      ARG 108 -12.812  12.482   1.407
  765   HH22  ARG 108          HH22      ARG 108 -14.454  13.019   1.642
  766    H    GLU 109           H        GLU 109 -10.205  10.330   7.908
  767    HA   GLU 109           HA       GLU 109  -9.143  12.930   7.783
  768    HB2  GLU 109           HB2      GLU 109 -10.077  11.226  10.074
  769    HB3  GLU 109           HB3      GLU 109  -9.489  12.870  10.305
  770    HG2  GLU 109           HG2      GLU 109 -11.207  13.556   8.559
  771    HG3  GLU 109           HG3      GLU 109 -11.891  11.944   8.766
  772    H    GLN 110           H        GLN 110  -7.855   9.942   9.189
  773    HA   GLN 110           HA       GLN 110  -5.642  11.129  10.461
  774    HB2  GLN 110           HB2      GLN 110  -6.583   8.776  10.779
  775    HB3  GLN 110           HB3      GLN 110  -5.680   8.331   9.337
  776    HG2  GLN 110           HG2      GLN 110  -4.475   7.758  11.369
  777    HG3  GLN 110           HG3      GLN 110  -3.602   8.955  10.415
  778   HE21  GLN 110          HE21      GLN 110  -6.403   9.802  12.325
  779   HE22  GLN 110          HE22      GLN 110  -5.536  10.695  13.534
  780    H    ILE 111           H        ILE 111  -6.107   9.860   7.202
  781    HA   ILE 111           HA       ILE 111  -3.463  10.213   6.305
  782    HB   ILE 111           HB       ILE 111  -6.091  10.224   4.826
  783   HG12  ILE 111          HG12      ILE 111  -3.848   8.198   4.907
  784   HG13  ILE 111          HG13      ILE 111  -5.293   8.114   5.905
  785   HG21  ILE 111          HG21      ILE 111  -3.314  10.312   3.658
  786   HG22  ILE 111          HG22      ILE 111  -4.545  11.568   3.536
  787   HG23  ILE 111          HG23      ILE 111  -4.793  10.010   2.748
  788   HD11  ILE 111          HD11      ILE 111  -5.498   6.636   4.017
  789   HD12  ILE 111          HD12      ILE 111  -5.178   7.965   2.903
  790   HD13  ILE 111          HD13      ILE 111  -6.656   7.958   3.865
  791    H    LEU 112           H        LEU 112  -6.282  12.393   6.226
  792    HA   LEU 112           HA       LEU 112  -4.909  14.539   4.998
  793    HB2  LEU 112           HB2      LEU 112  -7.489  14.264   6.461
  794    HB3  LEU 112           HB3      LEU 112  -6.846  15.875   6.201
  795    HG   LEU 112           HG       LEU 112  -6.745  15.300   3.734
  796   HD11  LEU 112          HD11      LEU 112  -6.886  12.886   3.900
  797   HD12  LEU 112          HD12      LEU 112  -8.228  13.526   2.950
  798   HD13  LEU 112          HD13      LEU 112  -8.492  13.017   4.621
  799   HD21  LEU 112          HD21      LEU 112  -8.450  16.752   4.711
  800   HD22  LEU 112          HD22      LEU 112  -9.449  15.341   5.056
  801   HD23  LEU 112          HD23      LEU 112  -9.100  15.785   3.388
  802    H    ARG 113           H        ARG 113  -4.545  13.278   8.094
  803    HA   ARG 113           HA       ARG 113  -3.924  15.729   9.466
  804    HB2  ARG 113           HB2      ARG 113  -3.114  12.895  10.154
  805    HB3  ARG 113           HB3      ARG 113  -2.972  14.289  11.213
  806    HG2  ARG 113           HG2      ARG 113  -5.553  13.155  10.161
  807    HG3  ARG 113           HG3      ARG 113  -4.887  12.868  11.769
  808    HD2  ARG 113           HD2      ARG 113  -5.058  15.237  12.284
  809    HD3  ARG 113           HD3      ARG 113  -5.643  15.570  10.654
  810    HE   ARG 113           HE       ARG 113  -7.319  13.663  11.885
  811   HH11  ARG 113          HH11      ARG 113  -6.485  17.042  12.087
  812   HH12  ARG 113          HH12      ARG 113  -8.051  17.542  12.652
  813   HH21  ARG 113          HH21      ARG 113  -9.389  14.282  12.636
  814   HH22  ARG 113          HH22      ARG 113  -9.717  15.966  12.958
  815    H    VAL 114           H        VAL 114  -2.228  13.437   7.480
  816    HA   VAL 114           HA       VAL 114   0.305  14.858   7.999
  817    HB   VAL 114           HB       VAL 114   1.498  12.836   7.379
  818   HG11  VAL 114          HG11      VAL 114   0.881  13.049   9.714
  819   HG12  VAL 114          HG12      VAL 114   0.803  11.351   9.231
  820   HG13  VAL 114          HG13      VAL 114  -0.680  12.294   9.398
  821   HG21  VAL 114          HG21      VAL 114   0.349  10.750   6.875
  822   HG22  VAL 114          HG22      VAL 114  -0.090  12.000   5.710
  823   HG23  VAL 114          HG23      VAL 114  -1.211  11.565   7.000
  824    H    LYS 115           H        LYS 115  -2.108  14.738   5.852
  825    HA   LYS 115           HA       LYS 115  -0.365  15.197   3.526
  826    HB2  LYS 115           HB2      LYS 115  -3.028  13.748   3.539
  827    HB3  LYS 115           HB3      LYS 115  -2.056  14.084   2.119
  828    HG2  LYS 115           HG2      LYS 115  -1.164  12.341   4.393
  829    HG3  LYS 115           HG3      LYS 115  -1.911  11.756   2.906
  830    HD2  LYS 115           HD2      LYS 115   0.708  13.220   3.185
  831    HD3  LYS 115           HD3      LYS 115   0.470  11.538   2.706
  832    HE2  LYS 115           HE2      LYS 115  -0.345  13.999   1.177
  833    HE3  LYS 115           HE3      LYS 115   0.928  12.869   0.754
  834    HZ1  LYS 115           HZ1      LYS 115  -0.630  11.212   0.226
  835    HZ2  LYS 115           HZ2      LYS 115  -1.237  12.640  -0.472
  836    HZ3  LYS 115           HZ3      LYS 115  -1.900  12.051   0.968
  837    H    ALA 116           H        ALA 116  -2.753  15.727   1.869
  838    HA   ALA 116           HA       ALA 116  -4.416  17.172   1.405
  839    HB1  ALA 116           HB1      ALA 116  -5.567  18.389   3.140
  840    HB2  ALA 116           HB2      ALA 116  -4.261  18.052   4.277
  841    HB3  ALA 116           HB3      ALA 116  -5.254  16.731   3.662
  842    H    GLU 117           H        GLU 117  -1.373  17.862   1.806
  843    HA   GLU 117           HA       GLU 117  -1.706  20.727   1.194
  844    HB2  GLU 117           HB2      GLU 117   0.777  19.228   2.069
  845    HB3  GLU 117           HB3      GLU 117   0.704  20.946   1.698
  846    HG2  GLU 117           HG2      GLU 117  -0.910  21.229   3.553
  847    HG3  GLU 117           HG3      GLU 117  -0.691  19.528   3.955
  848    H    GLU 118           H        GLU 118  -2.308  18.629  -0.607
  849    HA   GLU 118           HA       GLU 118  -0.175  18.866  -2.618
  850    HB2  GLU 118           HB2      GLU 118  -0.570  16.518  -3.222
  851    HB3  GLU 118           HB3      GLU 118  -0.075  16.664  -1.540
  852    HG2  GLU 118           HG2      GLU 118  -2.738  16.758  -1.230
  853    HG3  GLU 118           HG3      GLU 118  -2.640  15.775  -2.690
  854    H    ASP 119           H        ASP 119  -1.466  17.422  -4.628
  855    HA   ASP 119           HA       ASP 119  -3.374  19.379  -5.513
  856    HB2  ASP 119           HB2      ASP 119  -2.451  16.819  -6.834
  857    HB3  ASP 119           HB3      ASP 119  -3.429  18.066  -7.601
  858    H    LYS 120           H        LYS 120  -3.540  15.802  -5.134
  859    HA   LYS 120           HA       LYS 120  -6.157  15.993  -4.010
  860    HB2  LYS 120           HB2      LYS 120  -6.774  16.361  -6.317
  861    HB3  LYS 120           HB3      LYS 120  -5.828  14.969  -6.831
  862    HG2  LYS 120           HG2      LYS 120  -8.100  14.318  -6.822
  863    HG3  LYS 120           HG3      LYS 120  -7.315  13.552  -5.443
  864    HD2  LYS 120           HD2      LYS 120  -8.199  15.324  -3.979
  865    HD3  LYS 120           HD3      LYS 120  -9.032  16.029  -5.365
  866    HE2  LYS 120           HE2      LYS 120 -10.321  13.966  -5.638
  867    HE3  LYS 120           HE3      LYS 120  -9.486  13.258  -4.256
  868    HZ1  LYS 120           HZ1      LYS 120 -11.248  15.647  -4.195
  869    HZ2  LYS 120           HZ2      LYS 120 -10.420  15.012  -2.861
  870    HZ3  LYS 120           HZ3      LYS 120 -11.636  14.105  -3.613
  871    H    ILE 121           H        ILE 121  -6.566  14.247  -2.813
  872    HA   ILE 121           HA       ILE 121  -4.692  12.015  -2.939
  873    HB   ILE 121           HB       ILE 121  -6.724  12.803  -0.848
  874   HG12  ILE 121          HG12      ILE 121  -3.703  12.819  -0.900
  875   HG13  ILE 121          HG13      ILE 121  -4.756  14.227  -0.933
  876   HG21  ILE 121          HG21      ILE 121  -6.545  10.370  -0.939
  877   HG22  ILE 121          HG22      ILE 121  -5.809  11.003   0.533
  878   HG23  ILE 121          HG23      ILE 121  -4.789  10.488  -0.810
  879   HD11  ILE 121          HD11      ILE 121  -4.520  12.286   1.354
  880   HD12  ILE 121          HD12      ILE 121  -5.500  13.753   1.321
  881   HD13  ILE 121          HD13      ILE 121  -3.739  13.866   1.256
  882    HA   PRO 122           HA       PRO 122  -7.999   9.753  -5.007
  883    HB2  PRO 122           HB2      PRO 122  -5.949   7.790  -5.604
  884    HB3  PRO 122           HB3      PRO 122  -6.824   8.844  -6.716
  885    HG2  PRO 122           HG2      PRO 122  -4.163   9.108  -6.172
  886    HG3  PRO 122           HG3      PRO 122  -5.202  10.457  -6.665
  887    HD2  PRO 122           HD2      PRO 122  -4.253   9.696  -3.930
  888    HD3  PRO 122           HD3      PRO 122  -4.416  11.309  -4.660
  889    H    LEU 123           H        LEU 123  -9.228   8.880  -3.453
  890    HA   LEU 123           HA       LEU 123  -8.115   6.736  -1.794
  891    HB2  LEU 123           HB2      LEU 123 -10.548   8.484  -1.500
  892    HB3  LEU 123           HB3      LEU 123 -10.319   7.041  -0.530
  893    HG   LEU 123           HG       LEU 123  -8.360   9.338  -0.593
  894   HD11  LEU 123          HD11      LEU 123  -9.285   9.991   1.561
  895   HD12  LEU 123          HD12      LEU 123 -10.510   8.731   1.430
  896   HD13  LEU 123          HD13      LEU 123 -10.510  10.081   0.296
  897   HD21  LEU 123          HD21      LEU 123  -8.669   7.011   1.302
  898   HD22  LEU 123          HD22      LEU 123  -7.463   8.295   1.409
  899   HD23  LEU 123          HD23      LEU 123  -7.431   7.166   0.055
  900    H    LEU 124           H        LEU 124  -9.210   4.758  -1.592
  901    HA   LEU 124           HA       LEU 124 -11.515   4.235  -3.260
  902    HB2  LEU 124           HB2      LEU 124  -9.838   3.793  -4.867
  903    HB3  LEU 124           HB3      LEU 124  -8.812   2.994  -3.699
  904    HG   LEU 124           HG       LEU 124 -10.114   1.021  -3.747
  905   HD11  LEU 124          HD11      LEU 124 -12.327   1.893  -3.642
  906   HD12  LEU 124          HD12      LEU 124 -12.201   0.852  -5.065
  907   HD13  LEU 124          HD13      LEU 124 -12.168   2.609  -5.247
  908   HD21  LEU 124          HD21      LEU 124 -10.039   0.371  -6.059
  909   HD22  LEU 124          HD22      LEU 124  -8.662   1.419  -5.716
  910   HD23  LEU 124          HD23      LEU 124 -10.070   2.059  -6.572
  911    H    VAL 125           H        VAL 125 -12.866   2.904  -2.227
  912    HA   VAL 125           HA       VAL 125 -11.868   1.486   0.144
  913    HB   VAL 125           HB       VAL 125 -14.742   2.091  -0.578
  914   HG11  VAL 125          HG11      VAL 125 -14.474   0.212   0.943
  915   HG12  VAL 125          HG12      VAL 125 -15.175   1.596   1.781
  916   HG13  VAL 125          HG13      VAL 125 -13.472   1.198   2.007
  917   HG21  VAL 125          HG21      VAL 125 -14.623   3.890   1.079
  918   HG22  VAL 125          HG22      VAL 125 -13.513   4.171  -0.261
  919   HG23  VAL 125          HG23      VAL 125 -12.900   3.587   1.286
  920    H    VAL 126           H        VAL 126 -11.697  -0.642   0.083
  921    HA   VAL 126           HA       VAL 126 -13.062  -2.098  -2.088
  922    HB   VAL 126           HB       VAL 126 -10.350  -2.741  -0.913
  923   HG11  VAL 126          HG11      VAL 126 -11.798  -3.884  -3.294
  924   HG12  VAL 126          HG12      VAL 126 -11.522  -4.697  -1.753
  925   HG13  VAL 126          HG13      VAL 126 -10.158  -4.293  -2.796
  926   HG21  VAL 126          HG21      VAL 126 -10.259  -0.664  -2.190
  927   HG22  VAL 126          HG22      VAL 126 -11.015  -1.471  -3.566
  928   HG23  VAL 126          HG23      VAL 126  -9.410  -1.964  -3.026
  929    H    GLY 127           H        GLY 127 -14.216  -3.839  -1.539
  930    HA2  GLY 127           HA2      GLY 127 -14.361  -4.614   1.267
  931    HA3  GLY 127           HA3      GLY 127 -15.425  -5.157  -0.026
  932    H    ASN 128           H        ASN 128 -12.851  -5.971   1.958
  933    HA   ASN 128           HA       ASN 128 -11.757  -7.978   0.131
  934    HB2  ASN 128           HB2      ASN 128 -10.138  -6.607   1.321
  935    HB3  ASN 128           HB3      ASN 128 -10.850  -7.049   2.867
  936   HD21  ASN 128          HD21      ASN 128 -10.328  -8.992   3.795
  937   HD22  ASN 128          HD22      ASN 128  -9.112 -10.050   3.163
  938    H    LYS 129           H        LYS 129 -11.542 -10.167   0.742
  939    HA   LYS 129           HA       LYS 129 -12.111 -12.162   1.657
  940    HB2  LYS 129           HB2      LYS 129 -11.482 -10.924   3.792
  941    HB3  LYS 129           HB3      LYS 129 -13.198 -10.631   4.026
  942    HG2  LYS 129           HG2      LYS 129 -12.463 -12.516   5.351
  943    HG3  LYS 129           HG3      LYS 129 -13.596 -13.045   4.106
  944    HD2  LYS 129           HD2      LYS 129 -11.760 -13.832   2.732
  945    HD3  LYS 129           HD3      LYS 129 -10.592 -13.229   3.909
  946    HE2  LYS 129           HE2      LYS 129 -12.660 -15.358   4.456
  947    HE3  LYS 129           HE3      LYS 129 -10.969 -15.670   4.064
  948    HZ1  LYS 129           HZ1      LYS 129 -11.952 -14.176   6.441
  949    HZ2  LYS 129           HZ2      LYS 129 -10.324 -14.450   6.054
  950    HZ3  LYS 129           HZ3      LYS 129 -11.336 -15.755   6.440
  951    H    SER 130           H        SER 130 -13.953 -10.454   0.084
  952    HA   SER 130           HA       SER 130 -16.616 -10.955   0.991
  953    HB2  SER 130           HB2      SER 130 -15.616 -10.174  -1.760
  954    HB3  SER 130           HB3      SER 130 -17.279 -10.047  -1.184
  955    HG   SER 130           HG       SER 130 -15.124  -8.404  -0.718
  956    H    ASP 131           H        ASP 131 -15.363 -13.304   1.150
  957    HA   ASP 131           HA       ASP 131 -16.505 -14.914  -1.033
  958    HB2  ASP 131           HB2      ASP 131 -14.019 -14.933  -0.972
  959    HB3  ASP 131           HB3      ASP 131 -14.085 -15.542   0.678
  960    H    LEU 132           H        LEU 132 -16.516 -14.125   2.235
  961    HA   LEU 132           HA       LEU 132 -17.321 -16.613   3.366
  962    HB2  LEU 132           HB2      LEU 132 -17.812 -13.826   4.436
  963    HB3  LEU 132           HB3      LEU 132 -17.890 -15.323   5.344
  964    HG   LEU 132           HG       LEU 132 -15.384 -14.207   4.090
  965   HD11  LEU 132          HD11      LEU 132 -16.290 -14.217   6.964
  966   HD12  LEU 132          HD12      LEU 132 -16.233 -12.803   5.908
  967   HD13  LEU 132          HD13      LEU 132 -14.739 -13.632   6.360
  968   HD21  LEU 132          HD21      LEU 132 -15.808 -16.511   5.992
  969   HD22  LEU 132          HD22      LEU 132 -14.250 -15.907   5.431
  970   HD23  LEU 132          HD23      LEU 132 -15.373 -16.642   4.289
  971    H    GLU 133           H        GLU 133 -19.033 -13.710   2.323
  972    HA   GLU 133           HA       GLU 133 -21.122 -13.320   1.588
  973    HB2  GLU 133           HB2      GLU 133 -20.721 -15.226   0.123
  974    HB3  GLU 133           HB3      GLU 133 -21.286 -16.325   1.374
  975    HG2  GLU 133           HG2      GLU 133 -23.504 -15.363   1.251
  976    HG3  GLU 133           HG3      GLU 133 -22.950 -14.201   0.045
  977    H    GLU 134           H        GLU 134 -21.753 -16.356   3.348
  978    HA   GLU 134           HA       GLU 134 -24.179 -15.332   4.407
  979    HB2  GLU 134           HB2      GLU 134 -22.590 -17.775   5.194
  980    HB3  GLU 134           HB3      GLU 134 -24.223 -17.421   5.738
  981    HG2  GLU 134           HG2      GLU 134 -24.963 -17.461   3.374
  982    HG3  GLU 134           HG3      GLU 134 -23.333 -17.963   2.916
  983    H    ARG 135           H        ARG 135 -20.914 -15.545   5.650
  984    HA   ARG 135           HA       ARG 135 -21.789 -14.832   8.326
  985    HB2  ARG 135           HB2      ARG 135 -19.045 -15.428   7.218
  986    HB3  ARG 135           HB3      ARG 135 -19.352 -14.967   8.886
  987    HG2  ARG 135           HG2      ARG 135 -20.870 -16.932   9.079
  988    HG3  ARG 135           HG3      ARG 135 -20.329 -17.433   7.476
  989    HD2  ARG 135           HD2      ARG 135 -18.114 -17.750   8.217
  990    HD3  ARG 135           HD3      ARG 135 -18.419 -16.894   9.730
  991    HE   ARG 135           HE       ARG 135 -19.974 -19.315   9.275
  992   HH11  ARG 135          HH11      ARG 135 -17.188 -17.817  10.786
  993   HH12  ARG 135          HH12      ARG 135 -17.027 -19.048  12.009
  994   HH21  ARG 135          HH21      ARG 135 -19.771 -20.938  10.880
  995   HH22  ARG 135          HH22      ARG 135 -18.490 -20.831  12.053
  996    H    ARG 136           H        ARG 136 -21.555 -13.055   5.699
  997    HA   ARG 136           HA       ARG 136 -19.839 -10.942   6.285
  998    HB2  ARG 136           HB2      ARG 136 -20.790 -10.955   4.134
  999    HB3  ARG 136           HB3      ARG 136 -22.423 -11.135   4.757
 1000    HG2  ARG 136           HG2      ARG 136 -22.463  -8.856   5.488
 1001    HG3  ARG 136           HG3      ARG 136 -20.755  -8.650   5.090
 1002    HD2  ARG 136           HD2      ARG 136 -22.712  -9.491   2.986
 1003    HD3  ARG 136           HD3      ARG 136 -22.571  -7.792   3.438
 1004    HE   ARG 136           HE       ARG 136 -20.028  -8.392   2.962
 1005   HH11  ARG 136          HH11      ARG 136 -22.849  -9.329   1.111
 1006   HH12  ARG 136          HH12      ARG 136 -22.049  -9.171  -0.429
 1007   HH21  ARG 136          HH21      ARG 136 -18.964  -8.219   0.938
 1008   HH22  ARG 136          HH22      ARG 136 -19.846  -8.518  -0.534
 1009    H    GLN 137           H        GLN 137 -19.775  -9.758   8.048
 1010    HA   GLN 137           HA       GLN 137 -22.048  -9.740   9.838
 1011    HB2  GLN 137           HB2      GLN 137 -19.721 -10.173  10.648
 1012    HB3  GLN 137           HB3      GLN 137 -19.312  -8.514  10.234
 1013    HG2  GLN 137           HG2      GLN 137 -19.751  -8.700  12.601
 1014    HG3  GLN 137           HG3      GLN 137 -20.989  -7.710  11.827
 1015   HE21  GLN 137          HE21      GLN 137 -22.466  -8.079  13.474
 1016   HE22  GLN 137          HE22      GLN 137 -23.274  -9.605  13.661
 1017    H    VAL 138           H        VAL 138 -20.198  -7.522   7.842
 1018    HA   VAL 138           HA       VAL 138 -22.051  -5.368   8.660
 1019    HB   VAL 138           HB       VAL 138 -19.749  -4.725   9.032
 1020   HG11  VAL 138          HG11      VAL 138 -19.289  -5.199   6.093
 1021   HG12  VAL 138          HG12      VAL 138 -18.647  -6.174   7.415
 1022   HG13  VAL 138          HG13      VAL 138 -18.136  -4.498   7.228
 1023   HG21  VAL 138          HG21      VAL 138 -20.899  -3.299   6.636
 1024   HG22  VAL 138          HG22      VAL 138 -19.682  -2.656   7.741
 1025   HG23  VAL 138          HG23      VAL 138 -21.312  -2.994   8.325
 1026    HA   PRO 139           HA       PRO 139 -24.162  -5.968   4.800
 1027    HB2  PRO 139           HB2      PRO 139 -25.037  -3.178   5.345
 1028    HB3  PRO 139           HB3      PRO 139 -26.008  -4.616   5.014
 1029    HG2  PRO 139           HG2      PRO 139 -25.853  -3.615   7.475
 1030    HG3  PRO 139           HG3      PRO 139 -25.882  -5.367   7.204
 1031    HD2  PRO 139           HD2      PRO 139 -23.577  -3.588   7.876
 1032    HD3  PRO 139           HD3      PRO 139 -23.931  -5.237   8.432
 1033    H    VAL 140           H        VAL 140 -23.145  -5.791   2.900
 1034    HA   VAL 140           HA       VAL 140 -21.168  -3.756   2.457
 1035    HB   VAL 140           HB       VAL 140 -21.287  -6.245   1.563
 1036   HG11  VAL 140          HG11      VAL 140 -21.964  -6.433  -0.734
 1037   HG12  VAL 140          HG12      VAL 140 -22.449  -4.738  -0.766
 1038   HG13  VAL 140          HG13      VAL 140 -23.336  -5.891   0.236
 1039   HG21  VAL 140          HG21      VAL 140 -19.692  -5.653  -0.190
 1040   HG22  VAL 140          HG22      VAL 140 -19.387  -4.781   1.314
 1041   HG23  VAL 140          HG23      VAL 140 -20.168  -3.962  -0.039
 1042    H    GLU 141           H        GLU 141 -24.491  -4.068   1.963
 1043    HA   GLU 141           HA       GLU 141 -24.986  -2.507  -0.288
 1044    HB2  GLU 141           HB2      GLU 141 -27.207  -2.080   0.800
 1045    HB3  GLU 141           HB3      GLU 141 -26.755  -3.776   0.697
 1046    HG2  GLU 141           HG2      GLU 141 -25.999  -3.661   3.058
 1047    HG3  GLU 141           HG3      GLU 141 -26.619  -2.012   3.133
 1048    H    GLU 142           H        GLU 142 -24.765  -1.496   3.126
 1049    HA   GLU 142           HA       GLU 142 -24.983   1.284   2.463
 1050    HB2  GLU 142           HB2      GLU 142 -24.381   1.599   4.893
 1051    HB3  GLU 142           HB3      GLU 142 -25.826   0.644   4.586
 1052    HG2  GLU 142           HG2      GLU 142 -24.457  -1.407   4.880
 1053    HG3  GLU 142           HG3      GLU 142 -23.103  -0.376   5.346
 1054    H    ALA 143           H        ALA 143 -22.397  -0.995   2.983
 1055    HA   ALA 143           HA       ALA 143 -20.255   0.787   3.263
 1056    HB1  ALA 143           HB1      ALA 143 -20.073  -1.627   3.676
 1057    HB2  ALA 143           HB2      ALA 143 -18.836  -1.056   2.553
 1058    HB3  ALA 143           HB3      ALA 143 -20.242  -1.928   1.944
 1059    H    ARG 144           H        ARG 144 -21.884  -0.485   0.404
 1060    HA   ARG 144           HA       ARG 144 -20.268   0.672  -1.586
 1061    HB2  ARG 144           HB2      ARG 144 -23.245   0.131  -1.555
 1062    HB3  ARG 144           HB3      ARG 144 -22.352   0.615  -2.986
 1063    HG2  ARG 144           HG2      ARG 144 -21.062  -1.417  -2.916
 1064    HG3  ARG 144           HG3      ARG 144 -21.837  -1.887  -1.401
 1065    HD2  ARG 144           HD2      ARG 144 -22.829  -3.046  -3.314
 1066    HD3  ARG 144           HD3      ARG 144 -23.995  -1.995  -2.517
 1067    HE   ARG 144           HE       ARG 144 -22.700  -0.660  -4.676
 1068   HH11  ARG 144          HH11      ARG 144 -25.224  -2.972  -3.925
 1069   HH12  ARG 144          HH12      ARG 144 -26.143  -2.624  -5.363
 1070   HH21  ARG 144          HH21      ARG 144 -23.869  -0.243  -6.594
 1071   HH22  ARG 144          HH22      ARG 144 -25.343  -1.115  -6.907
 1072    H    SER 145           H        SER 145 -23.113   1.911   0.122
 1073    HA   SER 145           HA       SER 145 -23.252   4.313  -1.362
 1074    HB2  SER 145           HB2      SER 145 -25.133   3.222  -0.035
 1075    HB3  SER 145           HB3      SER 145 -24.387   3.914   1.406
 1076    HG   SER 145           HG       SER 145 -25.111   5.465  -0.866
 1077    H    LYS 146           H        LYS 146 -21.351   3.357   1.389
 1078    HA   LYS 146           HA       LYS 146 -20.692   5.953   2.293
 1079    HB2  LYS 146           HB2      LYS 146 -19.412   3.263   2.594
 1080    HB3  LYS 146           HB3      LYS 146 -18.525   4.704   3.078
 1081    HG2  LYS 146           HG2      LYS 146 -21.203   3.804   4.120
 1082    HG3  LYS 146           HG3      LYS 146 -19.663   3.793   4.990
 1083    HD2  LYS 146           HD2      LYS 146 -19.553   6.178   4.976
 1084    HD3  LYS 146           HD3      LYS 146 -20.917   6.293   3.867
 1085    HE2  LYS 146           HE2      LYS 146 -22.312   5.198   5.663
 1086    HE3  LYS 146           HE3      LYS 146 -20.941   5.436   6.750
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.071   7.807   6.358
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.558   7.230   6.922
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.359   7.591   5.273
 1090    H    ALA 147           H        ALA 147 -18.954   3.757   0.087
 1091    HA   ALA 147           HA       ALA 147 -17.015   5.578  -0.776
 1092    HB1  ALA 147           HB1      ALA 147 -16.856   3.216  -1.284
 1093    HB2  ALA 147           HB2      ALA 147 -16.874   4.131  -2.792
 1094    HB3  ALA 147           HB3      ALA 147 -18.329   3.290  -2.251
 1095    H    GLU 148           H        GLU 148 -20.310   4.995  -1.769
 1096    HA   GLU 148           HA       GLU 148 -20.465   6.668  -4.007
 1097    HB2  GLU 148           HB2      GLU 148 -22.150   5.004  -3.429
 1098    HB3  GLU 148           HB3      GLU 148 -22.552   5.887  -1.970
 1099    HG2  GLU 148           HG2      GLU 148 -23.421   7.723  -3.305
 1100    HG3  GLU 148           HG3      GLU 148 -22.990   6.853  -4.783
 1101    H    GLU 149           H        GLU 149 -21.177   7.352  -0.571
 1102    HA   GLU 149           HA       GLU 149 -21.872  10.051  -0.859
 1103    HB2  GLU 149           HB2      GLU 149 -20.601   8.599   1.463
 1104    HB3  GLU 149           HB3      GLU 149 -21.167  10.259   1.552
 1105    HG2  GLU 149           HG2      GLU 149 -23.442   9.455   0.978
 1106    HG3  GLU 149           HG3      GLU 149 -22.830   7.802   1.058
 1107    H    TRP 150           H        TRP 150 -18.732   8.511  -0.435
 1108    HA   TRP 150           HA       TRP 150 -17.378  11.026  -0.059
 1109    HB2  TRP 150           HB2      TRP 150 -16.240   8.252  -0.453
 1110    HB3  TRP 150           HB3      TRP 150 -15.343   9.667   0.088
 1111    HD1  TRP 150           HD1      TRP 150 -18.132  10.365   2.006
 1112    HE1  TRP 150           HE1      TRP 150 -18.170   9.204   4.303
 1113    HE3  TRP 150           HE3      TRP 150 -14.679   6.699   1.116
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.901   7.018   5.568
 1115    HZ3  TRP 150           HZ3      TRP 150 -14.150   5.116   2.921
 1116    HH2  TRP 150           HH2      TRP 150 -15.238   5.273   5.098
 1117    H    GLY 151           H        GLY 151 -18.426   9.330  -2.754
 1118    HA2  GLY 151           HA2      GLY 151 -18.270  10.018  -4.964
 1119    HA3  GLY 151           HA3      GLY 151 -17.043  11.182  -4.488
 1120    H    VAL 152           H        VAL 152 -16.844   7.759  -3.749
 1121    HA   VAL 152           HA       VAL 152 -14.727   7.507  -5.784
 1122    HB   VAL 152           HB       VAL 152 -13.605   5.874  -4.233
 1123   HG11  VAL 152          HG11      VAL 152 -12.539   7.634  -2.897
 1124   HG12  VAL 152          HG12      VAL 152 -13.828   8.744  -3.369
 1125   HG13  VAL 152          HG13      VAL 152 -12.739   8.085  -4.590
 1126   HG21  VAL 152          HG21      VAL 152 -14.081   6.075  -1.832
 1127   HG22  VAL 152          HG22      VAL 152 -15.467   5.434  -2.719
 1128   HG23  VAL 152          HG23      VAL 152 -15.454   7.119  -2.197
 1129    H    GLN 153           H        GLN 153 -14.163   4.995  -5.947
 1130    HA   GLN 153           HA       GLN 153 -16.707   3.774  -6.609
 1131    HB2  GLN 153           HB2      GLN 153 -15.411   2.128  -7.891
 1132    HB3  GLN 153           HB3      GLN 153 -14.969   3.767  -8.360
 1133    HG2  GLN 153           HG2      GLN 153 -13.007   3.569  -6.808
 1134    HG3  GLN 153           HG3      GLN 153 -13.441   1.877  -6.606
 1135   HE21  GLN 153          HE21      GLN 153 -14.220   1.464  -9.370
 1136   HE22  GLN 153          HE22      GLN 153 -12.738   1.437 -10.279
 1137    H    TYR 154           H        TYR 154 -17.165   1.549  -6.009
 1138    HA   TYR 154           HA       TYR 154 -15.606   0.604  -3.702
 1139    HB2  TYR 154           HB2      TYR 154 -17.723   1.601  -2.882
 1140    HB3  TYR 154           HB3      TYR 154 -18.625   0.481  -3.904
 1141    HD1  TYR 154           HD1      TYR 154 -16.153   0.583  -1.131
 1142    HD2  TYR 154           HD2      TYR 154 -19.200  -1.641  -3.095
 1143    HE1  TYR 154           HE1      TYR 154 -16.058  -1.105   0.648
 1144    HE2  TYR 154           HE2      TYR 154 -19.122  -3.336  -1.313
 1145    HH   TYR 154           HH       TYR 154 -17.477  -2.833   1.621
 1146    H    VAL 155           H        VAL 155 -14.809  -1.329  -4.076
 1147    HA   VAL 155           HA       VAL 155 -16.223  -3.073  -5.985
 1148    HB   VAL 155           HB       VAL 155 -13.221  -2.834  -5.735
 1149   HG11  VAL 155          HG11      VAL 155 -13.206  -4.120  -7.826
 1150   HG12  VAL 155          HG12      VAL 155 -14.961  -4.256  -7.742
 1151   HG13  VAL 155          HG13      VAL 155 -13.959  -5.010  -6.501
 1152   HG21  VAL 155          HG21      VAL 155 -14.167  -0.757  -6.642
 1153   HG22  VAL 155          HG22      VAL 155 -15.017  -1.689  -7.875
 1154   HG23  VAL 155          HG23      VAL 155 -13.253  -1.645  -7.866
 1155    H    GLU 156           H        GLU 156 -16.559  -5.122  -5.319
 1156    HA   GLU 156           HA       GLU 156 -15.476  -5.991  -2.765
 1157    HB2  GLU 156           HB2      GLU 156 -17.352  -7.335  -4.721
 1158    HB3  GLU 156           HB3      GLU 156 -16.839  -8.052  -3.203
 1159    HG2  GLU 156           HG2      GLU 156 -17.895  -6.230  -1.977
 1160    HG3  GLU 156           HG3      GLU 156 -18.400  -5.497  -3.500
 1161    H    THR 157           H        THR 157 -13.880  -7.485  -2.513
 1162    HA   THR 157           HA       THR 157 -12.820  -8.752  -4.944
 1163    HB   THR 157           HB       THR 157 -10.511  -8.410  -4.005
 1164    HG1  THR 157           HG1      THR 157 -12.022  -7.037  -2.112
 1165   HG21  THR 157          HG21      THR 157 -10.311  -6.084  -4.784
 1166   HG22  THR 157          HG22      THR 157 -12.068  -5.934  -4.752
 1167   HG23  THR 157          HG23      THR 157 -11.299  -7.063  -5.868
 1168    H    SER 158           H        SER 158 -12.013 -10.769  -4.715
 1169    HA   SER 158           HA       SER 158 -11.703 -11.837  -2.001
 1170    HB2  SER 158           HB2      SER 158 -13.781 -12.757  -3.002
 1171    HB3  SER 158           HB3      SER 158 -12.842 -13.358  -4.367
 1172    HG   SER 158           HG       SER 158 -13.177 -14.989  -2.815
 1173    H    ALA 159           H        ALA 159  -9.664 -12.395  -1.685
 1174    HA   ALA 159           HA       ALA 159  -7.793 -12.358  -3.843
 1175    HB1  ALA 159           HB1      ALA 159  -6.109 -12.737  -2.118
 1176    HB2  ALA 159           HB2      ALA 159  -7.381 -13.070  -0.942
 1177    HB3  ALA 159           HB3      ALA 159  -7.230 -11.461  -1.648
 1178    H    LYS 160           H        LYS 160  -9.647 -14.808  -2.355
 1179    HA   LYS 160           HA       LYS 160  -7.819 -16.972  -2.855
 1180    HB2  LYS 160           HB2      LYS 160  -9.483 -17.019  -1.008
 1181    HB3  LYS 160           HB3      LYS 160 -10.771 -17.074  -2.203
 1182    HG2  LYS 160           HG2      LYS 160 -10.303 -19.278  -1.282
 1183    HG3  LYS 160           HG3      LYS 160  -9.961 -19.217  -3.012
 1184    HD2  LYS 160           HD2      LYS 160  -7.575 -18.958  -2.536
 1185    HD3  LYS 160           HD3      LYS 160  -7.913 -18.985  -0.803
 1186    HE2  LYS 160           HE2      LYS 160  -8.743 -21.251  -0.960
 1187    HE3  LYS 160           HE3      LYS 160  -8.557 -21.228  -2.713
 1188    HZ1  LYS 160           HZ1      LYS 160  -6.748 -22.402  -1.619
 1189    HZ2  LYS 160           HZ2      LYS 160  -6.339 -21.013  -0.743
 1190    HZ3  LYS 160           HZ3      LYS 160  -6.171 -21.031  -2.433
 1191    H    THR 161           H        THR 161 -10.874 -15.862  -4.287
 1192    HA   THR 161           HA       THR 161 -10.646 -17.695  -6.501
 1193    HB   THR 161           HB       THR 161 -12.630 -16.320  -7.375
 1194    HG1  THR 161           HG1      THR 161 -13.665 -15.161  -5.544
 1195   HG21  THR 161          HG21      THR 161 -14.197 -17.398  -5.824
 1196   HG22  THR 161          HG22      THR 161 -12.870 -17.718  -4.706
 1197   HG23  THR 161          HG23      THR 161 -12.896 -18.495  -6.289
 1198    H    ARG 162           H        ARG 162  -9.576 -14.558  -5.715
 1199    HA   ARG 162           HA       ARG 162  -8.320 -13.020  -6.785
 1200    HB2  ARG 162           HB2      ARG 162  -7.963 -15.261  -8.777
 1201    HB3  ARG 162           HB3      ARG 162  -7.082 -13.739  -8.840
 1202    HG2  ARG 162           HG2      ARG 162  -6.018 -14.196  -6.745
 1203    HG3  ARG 162           HG3      ARG 162  -7.023 -15.627  -6.498
 1204    HD2  ARG 162           HD2      ARG 162  -5.058 -15.256  -8.754
 1205    HD3  ARG 162           HD3      ARG 162  -4.743 -16.170  -7.280
 1206    HE   ARG 162           HE       ARG 162  -6.964 -17.354  -8.192
 1207   HH11  ARG 162          HH11      ARG 162  -3.973 -16.500  -9.814
 1208   HH12  ARG 162          HH12      ARG 162  -4.070 -17.821 -10.941
 1209   HH21  ARG 162          HH21      ARG 162  -7.088 -19.077  -9.644
 1210   HH22  ARG 162          HH22      ARG 162  -5.840 -19.296 -10.841
 1211    H    ALA 163           H        ALA 163 -10.555 -12.096  -6.973
 1212    HA   ALA 163           HA       ALA 163 -11.041 -11.462  -9.795
 1213    HB1  ALA 163           HB1      ALA 163 -13.457 -11.450  -9.384
 1214    HB2  ALA 163           HB2      ALA 163 -13.176 -12.008  -7.734
 1215    HB3  ALA 163           HB3      ALA 163 -12.758 -13.043  -9.100
 1216    H    ASN 164           H        ASN 164 -11.331  -9.389 -10.232
 1217    HA   ASN 164           HA       ASN 164 -11.604  -7.153 -10.055
 1218    HB2  ASN 164           HB2      ASN 164 -12.583  -7.790  -7.274
 1219    HB3  ASN 164           HB3      ASN 164 -12.533  -6.161  -7.934
 1220   HD21  ASN 164          HD21      ASN 164 -14.199  -9.144  -7.839
 1221   HD22  ASN 164          HD22      ASN 164 -15.526  -8.691  -8.858
 1222    H    VAL 165           H        VAL 165  -9.379  -8.912  -8.424
 1223    HA   VAL 165           HA       VAL 165  -8.098  -6.952  -6.819
 1224    HB   VAL 165           HB       VAL 165  -6.876  -9.382  -8.148
 1225   HG11  VAL 165          HG11      VAL 165  -5.187  -9.242  -6.391
 1226   HG12  VAL 165          HG12      VAL 165  -5.944  -7.773  -5.776
 1227   HG13  VAL 165          HG13      VAL 165  -5.206  -7.780  -7.377
 1228   HG21  VAL 165          HG21      VAL 165  -8.774 -10.011  -6.759
 1229   HG22  VAL 165          HG22      VAL 165  -8.114  -9.084  -5.410
 1230   HG23  VAL 165          HG23      VAL 165  -7.262 -10.512  -5.998
 1231    H    ASP 166           H        ASP 166  -7.895  -7.907 -10.176
 1232    HA   ASP 166           HA       ASP 166  -5.638  -6.332 -10.873
 1233    HB2  ASP 166           HB2      ASP 166  -6.262  -6.782 -13.167
 1234    HB3  ASP 166           HB3      ASP 166  -6.523  -8.245 -12.225
 1235    H    LYS 167           H        LYS 167  -9.082  -5.727 -10.688
 1236    HA   LYS 167           HA       LYS 167  -9.032  -3.348 -12.247
 1237    HB2  LYS 167           HB2      LYS 167 -11.027  -4.867 -11.889
 1238    HB3  LYS 167           HB3      LYS 167 -11.180  -4.154 -10.288
 1239    HG2  LYS 167           HG2      LYS 167 -11.548  -1.972 -11.250
 1240    HG3  LYS 167           HG3      LYS 167 -11.271  -2.606 -12.871
 1241    HD2  LYS 167           HD2      LYS 167 -13.626  -2.423 -12.584
 1242    HD3  LYS 167           HD3      LYS 167 -13.226  -4.139 -12.494
 1243    HE2  LYS 167           HE2      LYS 167 -13.345  -4.071 -10.077
 1244    HE3  LYS 167           HE3      LYS 167 -13.644  -2.334 -10.113
 1245    HZ1  LYS 167           HZ1      LYS 167 -15.732  -3.328  -9.831
 1246    HZ2  LYS 167           HZ2      LYS 167 -15.441  -4.517 -11.004
 1247    HZ3  LYS 167           HZ3      LYS 167 -15.682  -2.905 -11.473
 1248    H    VAL 168           H        VAL 168  -9.401  -3.903  -8.733
 1249    HA   VAL 168           HA       VAL 168  -9.699  -1.255  -7.989
 1250    HB   VAL 168           HB       VAL 168  -8.934  -1.918  -5.731
 1251   HG11  VAL 168          HG11      VAL 168 -11.240  -2.266  -6.411
 1252   HG12  VAL 168          HG12      VAL 168 -10.706  -3.556  -5.335
 1253   HG13  VAL 168          HG13      VAL 168 -10.822  -3.847  -7.070
 1254   HG21  VAL 168          HG21      VAL 168  -8.360  -4.259  -5.295
 1255   HG22  VAL 168          HG22      VAL 168  -7.174  -3.486  -6.346
 1256   HG23  VAL 168          HG23      VAL 168  -8.372  -4.583  -7.028
 1257    H    PHE 169           H        PHE 169  -6.684  -3.014  -8.580
 1258    HA   PHE 169           HA       PHE 169  -5.054  -0.925  -7.505
 1259    HB2  PHE 169           HB2      PHE 169  -4.486  -3.374  -9.143
 1260    HB3  PHE 169           HB3      PHE 169  -3.236  -2.162  -8.898
 1261    HD1  PHE 169           HD2      PHE 169  -5.295  -4.726  -7.297
 1262    HD2  PHE 169           HD1      PHE 169  -2.231  -1.830  -6.743
 1263    HE1  PHE 169           HE2      PHE 169  -4.734  -5.741  -5.132
 1264    HE2  PHE 169           HE1      PHE 169  -1.661  -2.842  -4.574
 1265    HZ   PHE 169           HZ       PHE 169  -2.915  -4.800  -3.766
 1266    H    PHE 170           H        PHE 170  -5.732  -1.986 -10.858
 1267    HA   PHE 170           HA       PHE 170  -4.187   0.036 -12.062
 1268    HB2  PHE 170           HB2      PHE 170  -6.394  -1.734 -13.084
 1269    HB3  PHE 170           HB3      PHE 170  -5.732  -0.457 -14.097
 1270    HD1  PHE 170           HD1      PHE 170  -2.951  -0.465 -13.763
 1271    HD2  PHE 170           HD2      PHE 170  -5.595  -3.799 -13.687
 1272    HE1  PHE 170           HE1      PHE 170  -1.106  -1.937 -14.453
 1273    HE2  PHE 170           HE2      PHE 170  -3.752  -5.280 -14.371
 1274    HZ   PHE 170           HZ       PHE 170  -1.501  -4.346 -14.758
 1275    H    ASP 171           H        ASP 171  -7.626  -0.056 -11.173
 1276    HA   ASP 171           HA       ASP 171  -8.427   2.301 -12.445
 1277    HB2  ASP 171           HB2      ASP 171  -9.457   0.660 -10.215
 1278    HB3  ASP 171           HB3      ASP 171 -10.004   2.333 -10.244
 1279    H    LEU 172           H        LEU 172  -7.276   1.847  -9.098
 1280    HA   LEU 172           HA       LEU 172  -7.320   4.596  -8.447
 1281    HB2  LEU 172           HB2      LEU 172  -7.187   2.745  -6.783
 1282    HB3  LEU 172           HB3      LEU 172  -5.531   2.458  -7.284
 1283    HG   LEU 172           HG       LEU 172  -5.004   4.818  -6.587
 1284   HD11  LEU 172          HD11      LEU 172  -7.265   5.709  -6.669
 1285   HD12  LEU 172          HD12      LEU 172  -6.549   5.928  -5.073
 1286   HD13  LEU 172          HD13      LEU 172  -7.739   4.655  -5.338
 1287   HD21  LEU 172          HD21      LEU 172  -4.457   2.890  -5.190
 1288   HD22  LEU 172          HD22      LEU 172  -6.047   2.985  -4.435
 1289   HD23  LEU 172          HD23      LEU 172  -4.888   4.295  -4.216
 1290    H    MET 173           H        MET 173  -4.849   2.486  -9.794
 1291    HA   MET 173           HA       MET 173  -2.693   4.280  -9.718
 1292    HB2  MET 173           HB2      MET 173  -3.308   1.941 -11.519
 1293    HB3  MET 173           HB3      MET 173  -1.794   2.836 -11.607
 1294    HG2  MET 173           HG2      MET 173  -1.109   2.132  -9.503
 1295    HG3  MET 173           HG3      MET 173  -2.743   1.689  -9.015
 1296    HE1  MET 173           HE1      MET 173  -0.327  -0.725 -12.110
 1297    HE2  MET 173           HE2      MET 173   0.184   0.834 -11.451
 1298    HE3  MET 173           HE3      MET 173  -1.226   0.739 -12.517
 1299    H    ARG 174           H        ARG 174  -5.303   3.884 -12.047
 1300    HA   ARG 174           HA       ARG 174  -4.266   5.677 -13.989
 1301    HB2  ARG 174           HB2      ARG 174  -7.111   4.861 -13.377
 1302    HB3  ARG 174           HB3      ARG 174  -6.646   5.846 -14.756
 1303    HG2  ARG 174           HG2      ARG 174  -5.787   3.011 -14.223
 1304    HG3  ARG 174           HG3      ARG 174  -6.978   3.543 -15.411
 1305    HD2  ARG 174           HD2      ARG 174  -4.649   5.038 -15.897
 1306    HD3  ARG 174           HD3      ARG 174  -4.124   3.373 -15.646
 1307    HE   ARG 174           HE       ARG 174  -5.799   4.388 -17.807
 1308   HH11  ARG 174          HH11      ARG 174  -4.467   1.591 -16.170
 1309   HH12  ARG 174          HH12      ARG 174  -4.734   0.514 -17.506
 1310   HH21  ARG 174          HH21      ARG 174  -6.137   2.982 -19.571
 1311   HH22  ARG 174          HH22      ARG 174  -5.678   1.310 -19.447
 1312    H    GLU 175           H        GLU 175  -6.584   6.085 -11.325
 1313    HA   GLU 175           HA       GLU 175  -7.055   8.805 -11.689
 1314    HB2  GLU 175           HB2      GLU 175  -7.441   6.912  -9.478
 1315    HB3  GLU 175           HB3      GLU 175  -7.487   8.636  -9.098
 1316    HG2  GLU 175           HG2      GLU 175  -9.198   7.117 -11.033
 1317    HG3  GLU 175           HG3      GLU 175  -9.673   8.046  -9.624
 1318    H    ILE 176           H        ILE 176  -4.464   7.180  -9.939
 1319    HA   ILE 176           HA       ILE 176  -3.349   9.389  -8.645
 1320    HB   ILE 176           HB       ILE 176  -1.911   7.019  -9.859
 1321   HG12  ILE 176          HG12      ILE 176  -2.831   7.538  -7.020
 1322   HG13  ILE 176          HG13      ILE 176  -3.600   6.434  -8.155
 1323   HG21  ILE 176          HG21      ILE 176  -0.931   9.034  -7.840
 1324   HG22  ILE 176          HG22      ILE 176  -0.360   8.849  -9.497
 1325   HG23  ILE 176          HG23      ILE 176  -0.078   7.568  -8.320
 1326   HD11  ILE 176          HD11      ILE 176  -1.577   5.075  -8.204
 1327   HD12  ILE 176          HD12      ILE 176  -2.212   5.239  -6.565
 1328   HD13  ILE 176          HD13      ILE 176  -0.807   6.181  -7.066
 1329    H    ARG 177           H        ARG 177  -3.101   8.327 -11.996
 1330    HA   ARG 177           HA       ARG 177  -1.158  10.276 -12.753
 1331    HB2  ARG 177           HB2      ARG 177  -3.202   8.915 -14.522
 1332    HB3  ARG 177           HB3      ARG 177  -1.751   9.750 -15.055
 1333    HG2  ARG 177           HG2      ARG 177  -0.437   8.034 -13.767
 1334    HG3  ARG 177           HG3      ARG 177  -1.951   7.150 -13.571
 1335    HD2  ARG 177           HD2      ARG 177  -0.528   7.829 -16.136
 1336    HD3  ARG 177           HD3      ARG 177  -0.828   6.231 -15.458
 1337    HE   ARG 177           HE       ARG 177  -3.308   7.413 -15.854
 1338   HH11  ARG 177          HH11      ARG 177  -0.583   6.365 -17.783
 1339   HH12  ARG 177          HH12      ARG 177  -1.532   6.080 -19.212
 1340   HH21  ARG 177          HH21      ARG 177  -4.565   7.044 -17.718
 1341   HH22  ARG 177          HH22      ARG 177  -3.800   6.482 -19.181
 1342    H    THR 178           H        THR 178  -4.687  10.083 -12.861
 1343    HA   THR 178           HA       THR 178  -5.248  12.416 -14.254
 1344    HB   THR 178           HB       THR 178  -6.893  11.346 -11.955
 1345    HG1  THR 178           HG1      THR 178  -7.717   9.847 -13.360
 1346   HG21  THR 178          HG21      THR 178  -8.785  12.171 -13.299
 1347   HG22  THR 178          HG22      THR 178  -7.651  12.810 -14.489
 1348   HG23  THR 178          HG23      THR 178  -7.680  13.472 -12.854
 1349    H    LYS 179           H        LYS 179  -4.679  11.940 -10.787
 1350    HA   LYS 179           HA       LYS 179  -5.314  14.608 -10.059
 1351    HB2  LYS 179           HB2      LYS 179  -3.448  12.801  -8.527
 1352    HB3  LYS 179           HB3      LYS 179  -4.446  14.103  -7.903
 1353    HG2  LYS 179           HG2      LYS 179  -5.281  11.369  -8.795
 1354    HG3  LYS 179           HG3      LYS 179  -5.506  12.142  -7.227
 1355    HD2  LYS 179           HD2      LYS 179  -7.056  13.755  -8.297
 1356    HD3  LYS 179           HD3      LYS 179  -6.895  12.857  -9.810
 1357    HE2  LYS 179           HE2      LYS 179  -7.668  10.819  -8.538
 1358    HE3  LYS 179           HE3      LYS 179  -8.058  11.898  -7.202
 1359    HZ1  LYS 179           HZ1      LYS 179 -10.048  11.811  -8.273
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.363  11.605  -9.808
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.375  13.145  -9.081
 1362    H    LYS 180           H        LYS 180  -2.289  12.981 -10.907
 1363    HA   LYS 180           HA       LYS 180  -0.650  15.258 -10.355
 1364    HB2  LYS 180           HB2      LYS 180  -0.076  12.784 -12.000
 1365    HB3  LYS 180           HB3      LYS 180   1.122  13.987 -11.539
 1366    HG2  LYS 180           HG2      LYS 180   0.727  13.488  -9.186
 1367    HG3  LYS 180           HG3      LYS 180  -0.481  12.287  -9.642
 1368    HD2  LYS 180           HD2      LYS 180   1.252  11.020 -10.840
 1369    HD3  LYS 180           HD3      LYS 180   2.454  12.214 -10.336
 1370    HE2  LYS 180           HE2      LYS 180   1.891  11.699  -7.977
 1371    HE3  LYS 180           HE3      LYS 180   0.823  10.420  -8.548
 1372    HZ1  LYS 180           HZ1      LYS 180   3.770  10.563  -8.684
 1373    HZ2  LYS 180           HZ2      LYS 180   2.907   9.561  -9.736
 1374    HZ3  LYS 180           HZ3      LYS 180   2.787   9.325  -8.058
 1375    H    MET 181           H        MET 181  -2.566  14.233 -13.028
 1376    HA   MET 181           HA       MET 181  -1.270  16.027 -14.896
 1377    HB2  MET 181           HB2      MET 181  -3.699  14.258 -15.129
 1378    HB3  MET 181           HB3      MET 181  -3.213  15.373 -16.398
 1379    HG2  MET 181           HG2      MET 181  -1.014  14.227 -16.479
 1380    HG3  MET 181           HG3      MET 181  -1.636  13.048 -15.327
 1381    HE1  MET 181           HE1      MET 181  -4.528  11.377 -17.392
 1382    HE2  MET 181           HE2      MET 181  -4.641  12.719 -16.253
 1383    HE3  MET 181           HE3      MET 181  -3.613  11.332 -15.884
 1384    H    SER 182           H        SER 182  -3.318  16.485 -12.368
 1385    HA   SER 182           HA       SER 182  -5.275  18.235 -13.300
 1386    HB2  SER 182           HB2      SER 182  -5.079  17.346 -10.950
 1387    HB3  SER 182           HB3      SER 182  -3.782  18.507 -10.678
 1388    HG   SER 182           HG       SER 182  -6.528  18.974 -11.153
 1389    H    GLU 183           H        GLU 183  -2.248  19.289 -11.694
 1390    HA   GLU 183           HA       GLU 183  -2.208  21.595 -13.492
 1391    HB2  GLU 183           HB2      GLU 183  -1.836  21.902 -11.015
 1392    HB3  GLU 183           HB3      GLU 183  -0.332  21.004 -11.186
 1393    HG2  GLU 183           HG2      GLU 183   0.567  22.683 -12.647
 1394    HG3  GLU 183           HG3      GLU 183  -0.972  23.543 -12.666
 1395    H    ASN 184           H        ASN 184  -1.846  20.238 -15.246
 1396    HA   ASN 184           HA       ASN 184   0.873  19.964 -16.036
 1397    HB2  ASN 184           HB2      ASN 184   0.723  17.902 -14.723
 1398    HB3  ASN 184           HB3      ASN 184  -0.759  17.451 -15.554
 1399   HD21  ASN 184          HD21      ASN 184   0.182  15.492 -16.140
 1400   HD22  ASN 184          HD22      ASN 184   1.349  15.373 -17.408
 1401    H    LYS 185           H        LYS 185  -2.437  18.861 -16.488
 1402    HA   LYS 185           HA       LYS 185  -3.970  19.263 -18.081
 1403    HB2  LYS 185           HB2      LYS 185  -2.054  21.476 -18.828
 1404    HB3  LYS 185           HB3      LYS 185  -3.689  21.323 -19.438
 1405    HG2  LYS 185           HG2      LYS 185  -2.951  21.715 -16.550
 1406    HG3  LYS 185           HG3      LYS 185  -3.521  22.973 -17.647
 1407    HD2  LYS 185           HD2      LYS 185  -5.580  21.535 -17.994
 1408    HD3  LYS 185           HD3      LYS 185  -5.025  20.581 -16.616
 1409    HE2  LYS 185           HE2      LYS 185  -5.628  23.538 -16.602
 1410    HE3  LYS 185           HE3      LYS 185  -6.658  22.273 -15.939
 1411    HZ1  LYS 185           HZ1      LYS 185  -4.903  21.736 -14.355
 1412    HZ2  LYS 185           HZ2      LYS 185  -5.386  23.353 -14.208
 1413    HZ3  LYS 185           HZ3      LYS 185  -3.931  22.974 -14.987
 1414    H1   GLY 391           HT1      GLY 391  32.379 -16.175  -7.716
 1415    H2   GLY 391           HT2      GLY 391  33.487 -17.112  -6.835
 1416    H3   GLY 391           HT3      GLY 391  33.386 -15.437  -6.563
 1417    HA2  GLY 391           HA3      GLY 391  31.249 -17.415  -5.991
 1418    HA3  GLY 391           HA2      GLY 391  32.303 -16.672  -4.795
 1419    H    SER 392           H        SER 392  31.243 -15.198  -3.681
 1420    HA   SER 392           HA       SER 392  29.047 -13.724  -4.891
 1421    HB2  SER 392           HB2      SER 392  29.067 -12.763  -2.422
 1422    HB3  SER 392           HB3      SER 392  28.417 -14.369  -2.765
 1423    HG   SER 392           HG       SER 392  30.787 -13.627  -1.472
 1424    H    GLU 393           H        GLU 393  31.008 -12.931  -6.286
 1425    HA   GLU 393           HA       GLU 393  32.940 -11.172  -5.362
 1426    HB2  GLU 393           HB2      GLU 393  31.566 -10.954  -8.040
 1427    HB3  GLU 393           HB3      GLU 393  33.211 -10.479  -7.644
 1428    HG2  GLU 393           HG2      GLU 393  32.136 -13.290  -7.743
 1429    HG3  GLU 393           HG3      GLU 393  33.188 -12.528  -8.932
 1430    H    THR 394           H        THR 394  30.032 -10.166  -7.160
 1431    HA   THR 394           HA       THR 394  30.230  -7.513  -5.972
 1432    HB   THR 394           HB       THR 394  28.223  -8.515  -7.996
 1433    HG1  THR 394           HG1      THR 394  30.875  -7.559  -8.258
 1434   HG21  THR 394          HG21      THR 394  29.146  -5.718  -7.313
 1435   HG22  THR 394          HG22      THR 394  27.593  -6.427  -6.868
 1436   HG23  THR 394          HG23      THR 394  27.978  -6.146  -8.566
 1437    H    GLN 395           H        GLN 395  28.423 -10.428  -5.685
 1438    HA   GLN 395           HA       GLN 395  26.035  -9.510  -4.562
 1439    HB2  GLN 395           HB2      GLN 395  27.517 -12.063  -3.913
 1440    HB3  GLN 395           HB3      GLN 395  25.811 -11.754  -3.617
 1441    HG2  GLN 395           HG2      GLN 395  25.378 -11.624  -5.984
 1442    HG3  GLN 395           HG3      GLN 395  27.097 -11.794  -6.336
 1443   HE21  GLN 395          HE21      GLN 395  24.201 -13.409  -5.362
 1444   HE22  GLN 395          HE22      GLN 395  24.796 -15.025  -5.518
 1445    H    ALA 396           H        ALA 396  29.211  -9.968  -3.168
 1446    HA   ALA 396           HA       ALA 396  28.595  -9.759  -0.445
 1447    HB1  ALA 396           HB1      ALA 396  31.042  -8.767  -1.903
 1448    HB2  ALA 396           HB2      ALA 396  30.795 -10.408  -1.304
 1449    HB3  ALA 396           HB3      ALA 396  30.918  -9.063  -0.168
 1450    H    GLY 397           H        GLY 397  29.508  -7.232  -2.780
 1451    HA2  GLY 397           HA2      GLY 397  29.235  -5.059  -0.998
 1452    HA3  GLY 397           HA3      GLY 397  29.232  -4.951  -2.753
 1453    H    ILE 398           H        ILE 398  26.983  -6.595  -3.221
 1454    HA   ILE 398           HA       ILE 398  24.867  -4.773  -3.008
 1455    HB   ILE 398           HB       ILE 398  24.764  -7.765  -3.414
 1456   HG12  ILE 398          HG12      ILE 398  26.070  -6.574  -5.118
 1457   HG13  ILE 398          HG13      ILE 398  24.582  -7.225  -5.795
 1458   HG21  ILE 398          HG21      ILE 398  22.613  -6.930  -2.663
 1459   HG22  ILE 398          HG22      ILE 398  22.541  -7.390  -4.364
 1460   HG23  ILE 398          HG23      ILE 398  22.640  -5.687  -3.914
 1461   HD11  ILE 398          HD11      ILE 398  25.056  -4.361  -4.998
 1462   HD12  ILE 398          HD12      ILE 398  23.566  -5.008  -5.687
 1463   HD13  ILE 398          HD13      ILE 398  25.049  -4.999  -6.642
 1464    H    LYS 399           H        LYS 399  25.600  -7.678  -1.088
 1465    HA   LYS 399           HA       LYS 399  23.353  -7.467   0.610
 1466    HB2  LYS 399           HB2      LYS 399  26.009  -8.847   1.013
 1467    HB3  LYS 399           HB3      LYS 399  24.646  -9.001   2.116
 1468    HG2  LYS 399           HG2      LYS 399  23.292  -9.962   0.345
 1469    HG3  LYS 399           HG3      LYS 399  24.621  -9.767  -0.796
 1470    HD2  LYS 399           HD2      LYS 399  25.985 -11.308   0.514
 1471    HD3  LYS 399           HD3      LYS 399  24.679 -11.478   1.689
 1472    HE2  LYS 399           HE2      LYS 399  23.235 -12.388  -0.082
 1473    HE3  LYS 399           HE3      LYS 399  24.573 -12.254  -1.224
 1474    HZ1  LYS 399           HZ1      LYS 399  25.833 -13.817   0.105
 1475    HZ2  LYS 399           HZ2      LYS 399  24.346 -14.499  -0.346
 1476    HZ3  LYS 399           HZ3      LYS 399  24.570 -13.924   1.235
 1477    H    GLU 400           H        GLU 400  26.599  -6.120   0.776
 1478    HA   GLU 400           HA       GLU 400  26.395  -5.070   3.389
 1479    HB2  GLU 400           HB2      GLU 400  28.053  -4.264   1.005
 1480    HB3  GLU 400           HB3      GLU 400  28.181  -3.457   2.562
 1481    HG2  GLU 400           HG2      GLU 400  28.657  -6.390   2.070
 1482    HG3  GLU 400           HG3      GLU 400  29.909  -5.161   2.250
 1483    H    GLU 401           H        GLU 401  25.482  -3.796   0.221
 1484    HA   GLU 401           HA       GLU 401  24.619  -1.262   1.093
 1485    HB2  GLU 401           HB2      GLU 401  23.799  -2.997  -1.227
 1486    HB3  GLU 401           HB3      GLU 401  23.067  -1.425  -0.941
 1487    HG2  GLU 401           HG2      GLU 401  25.293  -0.392  -1.097
 1488    HG3  GLU 401           HG3      GLU 401  25.976  -1.977  -1.475
 1489    H    ILE 402           H        ILE 402  22.869  -4.329   0.684
 1490    HA   ILE 402           HA       ILE 402  20.355  -3.552   1.549
 1491    HB   ILE 402           HB       ILE 402  21.723  -6.192   2.115
 1492   HG12  ILE 402          HG12      ILE 402  19.834  -5.450  -0.134
 1493   HG13  ILE 402          HG13      ILE 402  21.586  -5.540  -0.303
 1494   HG21  ILE 402          HG21      ILE 402  18.793  -5.481   2.123
 1495   HG22  ILE 402          HG22      ILE 402  19.774  -5.873   3.536
 1496   HG23  ILE 402          HG23      ILE 402  19.459  -7.103   2.312
 1497   HD11  ILE 402          HD11      ILE 402  20.490  -7.537  -1.151
 1498   HD12  ILE 402          HD12      ILE 402  19.763  -7.821   0.432
 1499   HD13  ILE 402          HD13      ILE 402  21.514  -7.916   0.235
 1500    H    ARG 403           H        ARG 403  23.010  -4.860   3.547
 1501    HA   ARG 403           HA       ARG 403  21.794  -4.589   6.042
 1502    HB2  ARG 403           HB2      ARG 403  24.725  -4.277   5.358
 1503    HB3  ARG 403           HB3      ARG 403  24.080  -4.548   6.970
 1504    HG2  ARG 403           HG2      ARG 403  23.244  -6.722   6.298
 1505    HG3  ARG 403           HG3      ARG 403  23.818  -6.450   4.651
 1506    HD2  ARG 403           HD2      ARG 403  25.383  -7.853   5.853
 1507    HD3  ARG 403           HD3      ARG 403  26.119  -6.290   5.505
 1508    HE   ARG 403           HE       ARG 403  24.876  -6.676   8.124
 1509   HH11  ARG 403          HH11      ARG 403  27.788  -6.397   6.177
 1510   HH12  ARG 403          HH12      ARG 403  28.825  -6.127   7.555
 1511   HH21  ARG 403          HH21      ARG 403  26.234  -6.318   9.927
 1512   HH22  ARG 403          HH22      ARG 403  27.936  -6.030   9.679
 1513    H    ARG 404           H        ARG 404  23.653  -2.278   4.156
 1514    HA   ARG 404           HA       ARG 404  23.864  -0.202   6.003
 1515    HB2  ARG 404           HB2      ARG 404  25.068  -0.327   3.859
 1516    HB3  ARG 404           HB3      ARG 404  23.563  -0.041   3.001
 1517    HG2  ARG 404           HG2      ARG 404  23.401   2.177   4.036
 1518    HG3  ARG 404           HG3      ARG 404  24.930   1.879   4.872
 1519    HD2  ARG 404           HD2      ARG 404  24.506   1.992   1.891
 1520    HD3  ARG 404           HD3      ARG 404  25.340   3.190   2.881
 1521    HE   ARG 404           HE       ARG 404  26.850   1.142   3.429
 1522   HH11  ARG 404          HH11      ARG 404  25.403   1.897   0.316
 1523   HH12  ARG 404          HH12      ARG 404  26.676   1.130  -0.598
 1524   HH21  ARG 404          HH21      ARG 404  28.486   0.095   2.214
 1525   HH22  ARG 404          HH22      ARG 404  28.400   0.094   0.474
 1526    H    GLN 405           H        GLN 405  21.314  -0.881   3.619
 1527    HA   GLN 405           HA       GLN 405  19.839   1.473   4.340
 1528    HB2  GLN 405           HB2      GLN 405  19.002  -0.893   2.664
 1529    HB3  GLN 405           HB3      GLN 405  18.099   0.604   2.832
 1530    HG2  GLN 405           HG2      GLN 405  20.762   0.191   1.512
 1531    HG3  GLN 405           HG3      GLN 405  19.246   0.705   0.778
 1532   HE21  GLN 405          HE21      GLN 405  22.039   1.670   2.527
 1533   HE22  GLN 405          HE22      GLN 405  21.751   3.373   2.476
 1534    H    GLU 406           H        GLU 406  19.741  -1.935   5.215
 1535    HA   GLU 406           HA       GLU 406  17.295  -1.935   6.581
 1536    HB2  GLU 406           HB2      GLU 406  19.841  -3.474   7.113
 1537    HB3  GLU 406           HB3      GLU 406  18.345  -3.758   7.989
 1538    HG2  GLU 406           HG2      GLU 406  17.242  -4.270   5.825
 1539    HG3  GLU 406           HG3      GLU 406  18.812  -4.125   5.039
 1540    H    PHE 407           H        PHE 407  20.526  -0.983   7.604
 1541    HA   PHE 407           HA       PHE 407  19.946  -0.300  10.260
 1542    HB2  PHE 407           HB2      PHE 407  22.226  -0.484   9.548
 1543    HB3  PHE 407           HB3      PHE 407  22.012   0.761   8.329
 1544    HD1  PHE 407           HD1      PHE 407  22.060   0.178  11.988
 1545    HD2  PHE 407           HD2      PHE 407  22.395   3.006   8.828
 1546    HE1  PHE 407           HE1      PHE 407  22.801   1.882  13.597
 1547    HE2  PHE 407           HE2      PHE 407  23.142   4.715  10.429
 1548    HZ   PHE 407           HZ       PHE 407  23.346   4.155  12.821
 1549    H    LEU 408           H        LEU 408  20.001   1.725   7.328
 1550    HA   LEU 408           HA       LEU 408  19.210   4.114   8.568
 1551    HB2  LEU 408           HB2      LEU 408  18.848   3.125   5.750
 1552    HB3  LEU 408           HB3      LEU 408  18.375   4.734   6.252
 1553    HG   LEU 408           HG       LEU 408  21.177   3.606   6.282
 1554   HD11  LEU 408          HD11      LEU 408  20.331   4.139   4.053
 1555   HD12  LEU 408          HD12      LEU 408  21.596   5.263   4.545
 1556   HD13  LEU 408          HD13      LEU 408  19.905   5.761   4.601
 1557   HD21  LEU 408          HD21      LEU 408  21.859   5.869   6.933
 1558   HD22  LEU 408          HD22      LEU 408  20.829   5.125   8.155
 1559   HD23  LEU 408          HD23      LEU 408  20.166   6.339   7.063
 1560    H    LEU 409           H        LEU 409  17.310   1.582   7.011
 1561    HA   LEU 409           HA       LEU 409  14.777   2.786   7.286
 1562    HB2  LEU 409           HB2      LEU 409  15.560   0.700   5.947
 1563    HB3  LEU 409           HB3      LEU 409  15.259  -0.184   7.422
 1564    HG   LEU 409           HG       LEU 409  13.417  -0.260   5.702
 1565   HD11  LEU 409          HD11      LEU 409  11.620  -0.012   7.336
 1566   HD12  LEU 409          HD12      LEU 409  12.729   0.824   8.422
 1567   HD13  LEU 409          HD13      LEU 409  13.008  -0.867   8.008
 1568   HD21  LEU 409          HD21      LEU 409  11.897   1.662   5.605
 1569   HD22  LEU 409          HD22      LEU 409  13.491   2.047   4.958
 1570   HD23  LEU 409          HD23      LEU 409  13.036   2.603   6.569
 1571    H    ASN 410           H        ASN 410  16.586   0.565   9.309
 1572    HA   ASN 410           HA       ASN 410  14.778   0.242  11.417
 1573    HB2  ASN 410           HB2      ASN 410  16.774  -1.148  11.159
 1574    HB3  ASN 410           HB3      ASN 410  17.801   0.251  11.435
 1575   HD21  ASN 410          HD21      ASN 410  18.172   0.960  13.470
 1576   HD22  ASN 410          HD22      ASN 410  17.665   0.111  14.888
 1577    H    SER 411           H        SER 411  17.323   2.663  10.932
 1578    HA   SER 411           HA       SER 411  17.240   3.823  13.474
 1579    HB2  SER 411           HB2      SER 411  19.070   4.159  11.858
 1580    HB3  SER 411           HB3      SER 411  17.994   5.112  10.838
 1581    HG   SER 411           HG       SER 411  19.238   5.770  13.245
 1582    H    LEU 412           H        LEU 412  15.739   5.055  10.448
 1583    HA   LEU 412           HA       LEU 412  14.376   7.169  11.634
 1584    HB2  LEU 412           HB2      LEU 412  13.888   5.533   9.166
 1585    HB3  LEU 412           HB3      LEU 412  12.832   6.858   9.607
 1586    HG   LEU 412           HG       LEU 412  14.479   7.474   7.916
 1587   HD11  LEU 412          HD11      LEU 412  13.597   9.208   9.334
 1588   HD12  LEU 412          HD12      LEU 412  15.295   9.533   8.987
 1589   HD13  LEU 412          HD13      LEU 412  14.825   8.871  10.552
 1590   HD21  LEU 412          HD21      LEU 412  16.844   7.796   8.559
 1591   HD22  LEU 412          HD22      LEU 412  16.345   6.107   8.449
 1592   HD23  LEU 412          HD23      LEU 412  16.518   6.878  10.030
 1593    H    HIS 413           H        HIS 413  13.465   3.782  11.240
 1594    HA   HIS 413           HA       HIS 413  10.740   4.052  11.881
 1595    HB2  HIS 413           HB2      HIS 413  12.654   1.813  11.691
 1596    HB3  HIS 413           HB3      HIS 413  11.267   1.535  12.742
 1597    HD1  HIS 413           HD1      HIS 413   9.464   0.384  11.524
 1598    HD2  HIS 413           HD2      HIS 413  11.556   2.993   9.057
 1599    HE1  HIS 413           HE1      HIS 413   8.355   0.220   9.270
 1600    HE2  HIS 413           HE2      HIS 413   9.632   1.818   7.788
 1601    H    ARG 414           H        ARG 414  13.552   3.408  13.953
 1602    HA   ARG 414           HA       ARG 414  11.914   3.103  16.296
 1603    HB2  ARG 414           HB2      ARG 414  14.908   3.414  16.021
 1604    HB3  ARG 414           HB3      ARG 414  14.071   3.053  17.524
 1605    HG2  ARG 414           HG2      ARG 414  13.193   0.972  16.452
 1606    HG3  ARG 414           HG3      ARG 414  14.235   1.325  15.068
 1607    HD2  ARG 414           HD2      ARG 414  16.197   1.282  16.524
 1608    HD3  ARG 414           HD3      ARG 414  15.166   0.941  17.912
 1609    HE   ARG 414           HE       ARG 414  14.878  -0.973  15.793
 1610   HH11  ARG 414          HH11      ARG 414  16.780  -0.083  18.600
 1611   HH12  ARG 414          HH12      ARG 414  17.346  -1.705  18.877
 1612   HH21  ARG 414          HH21      ARG 414  15.621  -3.099  16.161
 1613   HH22  ARG 414          HH22      ARG 414  16.730  -3.402  17.473
 1614    H    ASP 415           H        ASP 415  13.840   5.686  14.877
 1615    HA   ASP 415           HA       ASP 415  13.822   7.456  17.064
 1616    HB2  ASP 415           HB2      ASP 415  15.307   7.753  15.144
 1617    HB3  ASP 415           HB3      ASP 415  13.932   8.062  14.094
 1618    H    LEU 416           H        LEU 416  11.618   7.147  14.313
 1619    HA   LEU 416           HA       LEU 416  10.039   9.392  15.085
 1620    HB2  LEU 416           HB2      LEU 416   9.449   7.217  13.083
 1621    HB3  LEU 416           HB3      LEU 416   8.594   8.742  13.225
 1622    HG   LEU 416           HG       LEU 416  11.453   8.329  12.366
 1623   HD11  LEU 416          HD11      LEU 416   9.819   7.902  10.636
 1624   HD12  LEU 416          HD12      LEU 416  10.689   9.399  10.304
 1625   HD13  LEU 416          HD13      LEU 416   9.050   9.457  10.951
 1626   HD21  LEU 416          HD21      LEU 416   9.995  10.925  12.834
 1627   HD22  LEU 416          HD22      LEU 416  11.597  10.750  12.118
 1628   HD23  LEU 416          HD23      LEU 416  11.330  10.294  13.801
 1629    H    GLN 417           H        GLN 417   9.942   6.009  15.821
 1630    HA   GLN 417           HA       GLN 417   7.219   5.698  16.439
 1631    HB2  GLN 417           HB2      GLN 417   9.710   4.251  16.890
 1632    HB3  GLN 417           HB3      GLN 417   8.518   3.993  18.151
 1633    HG2  GLN 417           HG2      GLN 417   6.902   3.234  16.504
 1634    HG3  GLN 417           HG3      GLN 417   8.053   3.582  15.208
 1635   HE21  GLN 417          HE21      GLN 417   9.892   2.301  15.001
 1636   HE22  GLN 417          HE22      GLN 417   9.982   0.708  15.687
 1637    H    GLY 418           H        GLY 418   9.534   7.604  17.988
 1638    HA2  GLY 418           HA2      GLY 418   8.395   7.377  20.642
 1639    HA3  GLY 418           HA3      GLY 418   9.648   8.500  20.135
 1640    H    GLY 419           H        GLY 419   6.969   8.470  18.054
 1641    HA2  GLY 419           HA2      GLY 419   5.049   9.790  17.934
 1642    HA3  GLY 419           HA3      GLY 419   5.428  10.441  19.523
 1643    H    ILE 420           H        ILE 420   7.800  10.359  17.002
 1644    HA   ILE 420           HA       ILE 420   7.585  13.288  16.705
 1645    HB   ILE 420           HB       ILE 420  10.187  11.740  16.729
 1646   HG12  ILE 420          HG12      ILE 420   9.083  13.440  18.971
 1647   HG13  ILE 420          HG13      ILE 420   9.058  11.681  18.959
 1648   HG21  ILE 420          HG21      ILE 420   9.623  14.695  16.894
 1649   HG22  ILE 420          HG22      ILE 420  10.225  13.830  15.481
 1650   HG23  ILE 420          HG23      ILE 420  11.218  13.942  16.935
 1651   HD11  ILE 420          HD11      ILE 420  11.503  11.651  18.879
 1652   HD12  ILE 420          HD12      ILE 420  10.897  12.514  20.295
 1653   HD13  ILE 420          HD13      ILE 420  11.519  13.415  18.912
 1654    H    LYS 421           H        LYS 421   7.846  14.054  14.613
 1655    HA   LYS 421           HA       LYS 421   9.336  12.478  12.740
 1656    HB2  LYS 421           HB2      LYS 421   7.600  12.431  10.980
 1657    HB3  LYS 421           HB3      LYS 421   7.222  11.410  12.359
 1658    HG2  LYS 421           HG2      LYS 421   5.558  12.888  13.120
 1659    HG3  LYS 421           HG3      LYS 421   6.109  14.177  12.047
 1660    HD2  LYS 421           HD2      LYS 421   5.392  12.949  10.110
 1661    HD3  LYS 421           HD3      LYS 421   5.000  11.539  11.095
 1662    HE2  LYS 421           HE2      LYS 421   3.684  14.195  11.542
 1663    HE3  LYS 421           HE3      LYS 421   3.079  13.058  10.337
 1664    HZ1  LYS 421           HZ1      LYS 421   1.913  12.786  12.409
 1665    HZ2  LYS 421           HZ2      LYS 421   3.360  12.540  13.250
 1666    HZ3  LYS 421           HZ3      LYS 421   2.840  11.399  12.101
 1667    H    ASP 422           H        ASP 422   9.739  13.565  10.760
 1668    HA   ASP 422           HA       ASP 422   9.218  16.415  10.643
 1669    HB2  ASP 422           HB2      ASP 422  11.227  16.390  12.005
 1670    HB3  ASP 422           HB3      ASP 422  11.999  15.237  10.923
 1671    H    LEU 423           H        LEU 423  10.134  17.273   8.525
 1672    HA   LEU 423           HA       LEU 423   9.079  15.581   6.527
 1673    HB2  LEU 423           HB2      LEU 423  10.505  18.230   6.378
 1674    HB3  LEU 423           HB3      LEU 423   9.918  17.404   4.951
 1675    HG   LEU 423           HG       LEU 423   7.607  17.496   5.961
 1676   HD11  LEU 423          HD11      LEU 423   7.227  19.211   7.691
 1677   HD12  LEU 423          HD12      LEU 423   8.973  19.362   7.897
 1678   HD13  LEU 423          HD13      LEU 423   8.167  17.839   8.281
 1679   HD21  LEU 423          HD21      LEU 423   8.307  19.017   4.202
 1680   HD22  LEU 423          HD22      LEU 423   8.994  20.113   5.401
 1681   HD23  LEU 423          HD23      LEU 423   7.252  19.837   5.353
 1682    H    SER 424           H        SER 424  12.316  16.280   7.600
 1683    HA   SER 424           HA       SER 424  13.651  15.118   5.377
 1684    HB2  SER 424           HB2      SER 424  14.730  16.624   7.067
 1685    HB3  SER 424           HB3      SER 424  14.626  15.313   8.241
 1686    HG   SER 424           HG       SER 424  16.083  15.352   5.802
 1687    H    LYS 425           H        LYS 425  12.161  13.878   8.267
 1688    HA   LYS 425           HA       LYS 425  13.340  11.258   8.192
 1689    HB2  LYS 425           HB2      LYS 425  10.682  11.767   9.461
 1690    HB3  LYS 425           HB3      LYS 425  12.011  10.769  10.028
 1691    HG2  LYS 425           HG2      LYS 425  12.288  13.734   9.929
 1692    HG3  LYS 425           HG3      LYS 425  11.416  12.954  11.254
 1693    HD2  LYS 425           HD2      LYS 425  13.488  11.464  11.500
 1694    HD3  LYS 425           HD3      LYS 425  14.308  12.672  10.501
 1695    HE2  LYS 425           HE2      LYS 425  14.065  14.338  12.083
 1696    HE3  LYS 425           HE3      LYS 425  12.709  13.525  12.867
 1697    HZ1  LYS 425           HZ1      LYS 425  14.795  13.453  14.168
 1698    HZ2  LYS 425           HZ2      LYS 425  15.517  12.539  12.937
 1699    HZ3  LYS 425           HZ3      LYS 425  14.200  11.909  13.802
 1700    H    GLU 426           H        GLU 426  10.160  12.587   7.413
 1701    HA   GLU 426           HA       GLU 426   8.903  10.193   6.737
 1702    HB2  GLU 426           HB2      GLU 426   8.321  12.948   5.629
 1703    HB3  GLU 426           HB3      GLU 426   7.203  11.590   5.691
 1704    HG2  GLU 426           HG2      GLU 426   7.108  11.675   8.071
 1705    HG3  GLU 426           HG3      GLU 426   8.434  12.833   8.139
 1706    H    GLU 427           H        GLU 427  10.519  12.564   4.648
 1707    HA   GLU 427           HA       GLU 427  10.131  11.074   2.261
 1708    HB2  GLU 427           HB2      GLU 427  12.043  13.294   2.977
 1709    HB3  GLU 427           HB3      GLU 427  11.940  12.598   1.366
 1710    HG2  GLU 427           HG2      GLU 427   9.672  13.933   2.830
 1711    HG3  GLU 427           HG3      GLU 427  10.670  14.686   1.587
 1712    H    ARG 428           H        ARG 428  12.702  11.217   4.674
 1713    HA   ARG 428           HA       ARG 428  14.606   9.664   3.286
 1714    HB2  ARG 428           HB2      ARG 428  15.048  11.013   5.366
 1715    HB3  ARG 428           HB3      ARG 428  14.208   9.770   6.281
 1716    HG2  ARG 428           HG2      ARG 428  16.505   9.321   6.507
 1717    HG3  ARG 428           HG3      ARG 428  15.884   8.128   5.364
 1718    HD2  ARG 428           HD2      ARG 428  17.950   8.954   4.521
 1719    HD3  ARG 428           HD3      ARG 428  16.665   9.604   3.510
 1720    HE   ARG 428           HE       ARG 428  17.533  11.310   5.693
 1721   HH11  ARG 428          HH11      ARG 428  17.875  10.503   2.276
 1722   HH12  ARG 428          HH12      ARG 428  18.643  12.016   1.887
 1723   HH21  ARG 428          HH21      ARG 428  18.512  13.304   5.147
 1724   HH22  ARG 428          HH22      ARG 428  18.965  13.615   3.493
 1725    H    LEU 429           H        LEU 429  11.991   8.818   5.507
 1726    HA   LEU 429           HA       LEU 429  12.482   6.101   5.832
 1727    HB2  LEU 429           HB2      LEU 429  10.106   7.849   6.031
 1728    HB3  LEU 429           HB3      LEU 429   9.776   6.142   5.798
 1729    HG   LEU 429           HG       LEU 429  11.356   7.361   8.063
 1730   HD11  LEU 429          HD11      LEU 429   9.508   6.518   9.438
 1731   HD12  LEU 429          HD12      LEU 429   8.675   5.977   7.980
 1732   HD13  LEU 429          HD13      LEU 429   8.950   7.698   8.251
 1733   HD21  LEU 429          HD21      LEU 429  11.495   5.105   8.945
 1734   HD22  LEU 429          HD22      LEU 429  12.264   5.193   7.358
 1735   HD23  LEU 429          HD23      LEU 429  10.659   4.479   7.523
 1736    H    TRP 430           H        TRP 430  10.414   7.693   3.428
 1737    HA   TRP 430           HA       TRP 430   9.855   5.307   2.028
 1738    HB2  TRP 430           HB2      TRP 430   9.405   8.185   1.585
 1739    HB3  TRP 430           HB3      TRP 430   9.490   7.199   0.127
 1740    HD1  TRP 430           HD1      TRP 430   7.268   7.920   3.113
 1741    HE1  TRP 430           HE1      TRP 430   5.026   6.688   2.806
 1742    HE3  TRP 430           HE3      TRP 430   8.485   5.023  -0.918
 1743    HZ2  TRP 430           HZ2      TRP 430   3.928   4.743   1.081
 1744    HZ3  TRP 430           HZ3      TRP 430   6.784   3.500  -1.835
 1745    HH2  TRP 430           HH2      TRP 430   4.551   3.363  -0.853
 1746    H    GLU 431           H        GLU 431  12.367   7.766   1.637
 1747    HA   GLU 431           HA       GLU 431  13.298   6.946  -0.863
 1748    HB2  GLU 431           HB2      GLU 431  13.967   9.061   0.040
 1749    HB3  GLU 431           HB3      GLU 431  14.685   8.297   1.452
 1750    HG2  GLU 431           HG2      GLU 431  16.358   7.250  -0.021
 1751    HG3  GLU 431           HG3      GLU 431  15.676   8.143  -1.381
 1752    H    VAL 432           H        VAL 432  14.632   6.109   2.357
 1753    HA   VAL 432           HA       VAL 432  16.517   4.260   1.365
 1754    HB   VAL 432           HB       VAL 432  16.796   5.210   3.579
 1755   HG11  VAL 432          HG11      VAL 432  14.400   3.590   4.427
 1756   HG12  VAL 432          HG12      VAL 432  14.426   5.340   4.213
 1757   HG13  VAL 432          HG13      VAL 432  15.422   4.592   5.470
 1758   HG21  VAL 432          HG21      VAL 432  17.863   3.083   3.147
 1759   HG22  VAL 432          HG22      VAL 432  16.412   2.225   3.663
 1760   HG23  VAL 432          HG23      VAL 432  17.338   3.167   4.828
 1761    H    GLN 433           H        GLN 433  13.189   3.994   2.239
 1762    HA   GLN 433           HA       GLN 433  12.822   1.277   2.528
 1763    HB2  GLN 433           HB2      GLN 433  11.090   2.918   2.970
 1764    HB3  GLN 433           HB3      GLN 433  11.051   3.371   1.271
 1765    HG2  GLN 433           HG2      GLN 433   9.150   1.988   1.862
 1766    HG3  GLN 433           HG3      GLN 433  10.188   1.184   0.688
 1767   HE21  GLN 433          HE21      GLN 433  11.411  -0.567   1.304
 1768   HE22  GLN 433          HE22      GLN 433  11.076  -1.464   2.753
 1769    H    ARG 434           H        ARG 434  12.581   3.181  -0.504
 1770    HA   ARG 434           HA       ARG 434  12.142   0.838  -2.075
 1771    HB2  ARG 434           HB2      ARG 434  12.930   3.618  -2.924
 1772    HB3  ARG 434           HB3      ARG 434  12.578   2.303  -4.028
 1773    HG2  ARG 434           HG2      ARG 434  10.535   3.211  -4.030
 1774    HG3  ARG 434           HG3      ARG 434  10.344   2.259  -2.557
 1775    HD2  ARG 434           HD2      ARG 434   9.577   4.530  -2.202
 1776    HD3  ARG 434           HD3      ARG 434  11.007   4.197  -1.221
 1777    HE   ARG 434           HE       ARG 434  12.105   5.326  -3.392
 1778   HH11  ARG 434          HH11      ARG 434   9.336   6.278  -1.478
 1779   HH12  ARG 434          HH12      ARG 434   9.625   7.985  -1.669
 1780   HH21  ARG 434          HH21      ARG 434  12.463   7.578  -3.684
 1781   HH22  ARG 434          HH22      ARG 434  11.387   8.713  -2.923
 1782    H    ILE 435           H        ILE 435  14.984   2.681  -1.159
 1783    HA   ILE 435           HA       ILE 435  16.779   1.536  -3.002
 1784    HB   ILE 435           HB       ILE 435  17.427   2.425  -0.183
 1785   HG12  ILE 435          HG12      ILE 435  17.603   4.059  -2.718
 1786   HG13  ILE 435          HG13      ILE 435  16.203   4.112  -1.651
 1787   HG21  ILE 435          HG21      ILE 435  19.173   1.097  -1.337
 1788   HG22  ILE 435          HG22      ILE 435  19.671   2.760  -1.033
 1789   HG23  ILE 435          HG23      ILE 435  19.162   2.275  -2.650
 1790   HD11  ILE 435          HD11      ILE 435  19.010   4.766  -0.797
 1791   HD12  ILE 435          HD12      ILE 435  17.528   4.979   0.136
 1792   HD13  ILE 435          HD13      ILE 435  17.809   5.954  -1.302
 1793    H    LEU 436           H        LEU 436  15.737   0.534   0.230
 1794    HA   LEU 436           HA       LEU 436  17.380  -1.694   0.553
 1795    HB2  LEU 436           HB2      LEU 436  15.900  -0.621   2.270
 1796    HB3  LEU 436           HB3      LEU 436  14.528  -1.386   1.503
 1797    HG   LEU 436           HG       LEU 436  15.467  -2.465   3.624
 1798   HD11  LEU 436          HD11      LEU 436  15.162  -4.159   1.152
 1799   HD12  LEU 436          HD12      LEU 436  13.860  -3.600   2.200
 1800   HD13  LEU 436          HD13      LEU 436  15.063  -4.733   2.816
 1801   HD21  LEU 436          HD21      LEU 436  17.569  -3.362   1.661
 1802   HD22  LEU 436          HD22      LEU 436  17.331  -4.021   3.282
 1803   HD23  LEU 436          HD23      LEU 436  17.819  -2.337   3.075
 1804    H    THR 437           H        THR 437  14.149  -1.472  -0.937
 1805    HA   THR 437           HA       THR 437  14.068  -4.279  -1.488
 1806    HB   THR 437           HB       THR 437  12.004  -2.944  -1.144
 1807    HG1  THR 437           HG1      THR 437  11.225  -4.603  -2.169
 1808   HG21  THR 437          HG21      THR 437  12.623  -0.931  -2.401
 1809   HG22  THR 437          HG22      THR 437  11.092  -1.601  -2.962
 1810   HG23  THR 437          HG23      THR 437  12.562  -1.853  -3.904
 1811    H    ALA 438           H        ALA 438  15.028  -1.423  -3.304
 1812    HA   ALA 438           HA       ALA 438  15.295  -2.670  -5.829
 1813    HB1  ALA 438           HB1      ALA 438  16.754  -0.786  -6.398
 1814    HB2  ALA 438           HB2      ALA 438  16.817  -0.322  -4.698
 1815    HB3  ALA 438           HB3      ALA 438  15.291  -0.241  -5.577
 1816    H    LEU 439           H        LEU 439  17.420  -2.309  -3.070
 1817    HA   LEU 439           HA       LEU 439  19.752  -3.444  -4.146
 1818    HB2  LEU 439           HB2      LEU 439  18.646  -2.904  -1.460
 1819    HB3  LEU 439           HB3      LEU 439  19.900  -4.130  -1.538
 1820    HG   LEU 439           HG       LEU 439  21.539  -2.610  -2.166
 1821   HD11  LEU 439          HD11      LEU 439  19.380  -0.659  -2.962
 1822   HD12  LEU 439          HD12      LEU 439  20.345  -1.630  -4.075
 1823   HD13  LEU 439          HD13      LEU 439  21.120  -0.396  -3.081
 1824   HD21  LEU 439          HD21      LEU 439  21.311  -0.696  -0.664
 1825   HD22  LEU 439          HD22      LEU 439  20.791  -2.198   0.101
 1826   HD23  LEU 439          HD23      LEU 439  19.592  -1.047  -0.489
 1827    H    LYS 440           H        LYS 440  16.900  -4.922  -2.647
 1828    HA   LYS 440           HA       LYS 440  17.846  -7.561  -2.563
 1829    HB2  LYS 440           HB2      LYS 440  15.053  -6.508  -3.018
 1830    HB3  LYS 440           HB3      LYS 440  15.419  -8.213  -2.803
 1831    HG2  LYS 440           HG2      LYS 440  16.423  -7.610  -0.583
 1832    HG3  LYS 440           HG3      LYS 440  15.759  -5.991  -0.812
 1833    HD2  LYS 440           HD2      LYS 440  13.518  -6.918  -0.989
 1834    HD3  LYS 440           HD3      LYS 440  14.166  -8.550  -0.814
 1835    HE2  LYS 440           HE2      LYS 440  15.038  -7.907   1.418
 1836    HE3  LYS 440           HE3      LYS 440  14.243  -6.343   1.238
 1837    HZ1  LYS 440           HZ1      LYS 440  12.817  -7.729   2.497
 1838    HZ2  LYS 440           HZ2      LYS 440  12.950  -9.008   1.392
 1839    HZ3  LYS 440           HZ3      LYS 440  12.123  -7.594   0.960
 1840    H    ARG 441           H        ARG 441  16.425  -5.659  -5.161
 1841    HA   ARG 441           HA       ARG 441  16.267  -7.785  -7.048
 1842    HB2  ARG 441           HB2      ARG 441  15.050  -5.548  -7.155
 1843    HB3  ARG 441           HB3      ARG 441  16.578  -4.853  -7.680
 1844    HG2  ARG 441           HG2      ARG 441  15.500  -7.194  -9.168
 1845    HG3  ARG 441           HG3      ARG 441  14.743  -5.621  -9.403
 1846    HD2  ARG 441           HD2      ARG 441  17.713  -6.005  -9.643
 1847    HD3  ARG 441           HD3      ARG 441  16.624  -6.287 -11.002
 1848    HE   ARG 441           HE       ARG 441  16.302  -3.715  -9.717
 1849   HH11  ARG 441          HH11      ARG 441  18.008  -5.511 -12.219
 1850   HH12  ARG 441          HH12      ARG 441  18.320  -4.085 -13.174
 1851   HH21  ARG 441          HH21      ARG 441  16.715  -1.873 -10.998
 1852   HH22  ARG 441          HH22      ARG 441  17.596  -2.039 -12.486
 1853    H    LYS 442           H        LYS 442  18.644  -5.295  -6.318
 1854    HA   LYS 442           HA       LYS 442  20.534  -5.831  -8.292
 1855    HB2  LYS 442           HB2      LYS 442  21.115  -5.059  -5.431
 1856    HB3  LYS 442           HB3      LYS 442  22.175  -4.820  -6.808
 1857    HG2  LYS 442           HG2      LYS 442  20.535  -3.251  -7.762
 1858    HG3  LYS 442           HG3      LYS 442  19.532  -3.461  -6.328
 1859    HD2  LYS 442           HD2      LYS 442  20.803  -1.473  -6.017
 1860    HD3  LYS 442           HD3      LYS 442  21.484  -2.707  -4.962
 1861    HE2  LYS 442           HE2      LYS 442  23.243  -3.143  -6.619
 1862    HE3  LYS 442           HE3      LYS 442  22.572  -1.885  -7.653
 1863    HZ1  LYS 442           HZ1      LYS 442  23.840  -1.544  -4.985
 1864    HZ2  LYS 442           HZ2      LYS 442  22.984  -0.309  -5.775
 1865    HZ3  LYS 442           HZ3      LYS 442  24.384  -0.952  -6.479
 1866    H    LEU 443           H        LEU 443  19.975  -7.415  -5.191
 1867    HA   LEU 443           HA       LEU 443  22.245  -9.083  -5.187
 1868    HB2  LEU 443           HB2      LEU 443  20.885  -8.719  -3.195
 1869    HB3  LEU 443           HB3      LEU 443  19.517  -9.496  -3.966
 1870    HG   LEU 443           HG       LEU 443  20.706 -11.634  -3.953
 1871   HD11  LEU 443          HD11      LEU 443  22.822 -11.849  -2.725
 1872   HD12  LEU 443          HD12      LEU 443  22.884 -10.094  -2.546
 1873   HD13  LEU 443          HD13      LEU 443  22.984 -10.824  -4.151
 1874   HD21  LEU 443          HD21      LEU 443  20.720 -11.973  -1.507
 1875   HD22  LEU 443          HD22      LEU 443  19.291 -11.104  -2.069
 1876   HD23  LEU 443          HD23      LEU 443  20.608 -10.225  -1.291
 1877    H    ARG 444           H        ARG 444  18.991  -9.522  -6.469
 1878    HA   ARG 444           HA       ARG 444  19.576 -12.175  -7.452
 1879    HB2  ARG 444           HB2      ARG 444  17.196 -10.392  -8.024
 1880    HB3  ARG 444           HB3      ARG 444  17.301 -12.121  -8.329
 1881    HG2  ARG 444           HG2      ARG 444  17.459 -12.553  -5.943
 1882    HG3  ARG 444           HG3      ARG 444  17.416 -10.822  -5.613
 1883    HD2  ARG 444           HD2      ARG 444  15.234 -11.737  -5.226
 1884    HD3  ARG 444           HD3      ARG 444  15.175 -10.730  -6.672
 1885    HE   ARG 444           HE       ARG 444  15.081 -12.730  -7.995
 1886   HH11  ARG 444          HH11      ARG 444  14.725 -13.203  -4.547
 1887   HH12  ARG 444          HH12      ARG 444  13.917 -14.735  -4.706
 1888   HH21  ARG 444          HH21      ARG 444  13.999 -14.737  -8.224
 1889   HH22  ARG 444          HH22      ARG 444  13.515 -15.616  -6.802
 1890    H    GLU 445           H        GLU 445  20.413  -9.165  -8.414
 1891    HA   GLU 445           HA       GLU 445  20.200  -9.648 -11.289
 1892    HB2  GLU 445           HB2      GLU 445  19.641  -7.434 -10.102
 1893    HB3  GLU 445           HB3      GLU 445  21.381  -7.222  -9.967
 1894    HG2  GLU 445           HG2      GLU 445  20.563  -6.037 -11.880
 1895    HG3  GLU 445           HG3      GLU 445  21.567  -7.384 -12.412
 1896    H    ALA 446           H        ALA 446  22.367 -10.156  -8.772
 1897    HA   ALA 446           HA       ALA 446  24.725  -9.864 -10.494
 1898    HB1  ALA 446           HB1      ALA 446  26.048  -9.967  -8.458
 1899    HB2  ALA 446           HB2      ALA 446  24.589 -10.257  -7.508
 1900    HB3  ALA 446           HB3      ALA 446  24.814  -8.713  -8.333
 1901   HNB3  GNP 500          H3B       GNP 500  -0.166 -11.887   7.835
 1902   H5'2  GNP 500          H5'       GNP 500  -2.901 -14.936   4.570
 1903   H5'1  GNP 500          H5''      GNP 500  -3.851 -13.798   3.597
 1904    H4'  GNP 500           H4'      GNP 500  -5.003 -15.536   5.762
 1905    H3'  GNP 500           H3'      GNP 500  -4.120 -16.645   3.412
 1906   HO3'  GNP 500          H3T       GNP 500  -6.195 -17.969   4.038
 1907    H2'  GNP 500           H2'      GNP 500  -5.624 -15.500   1.938
 1908   HO2'  GNP 500          HO2'      GNP 500  -7.734 -16.821   2.093
 1909    H1'  GNP 500           H1'      GNP 500  -7.755 -15.616   4.149
 1910    H8   GNP 500           H8       GNP 500  -6.623 -12.301   2.993
 1911    HN1  GNP 500           H1       GNP 500 -11.734 -14.441  -0.252
 1912   HN21  GNP 500          H21       GNP 500 -11.024 -17.482   1.268
 1913   HN22  GNP 500          H22       GNP 500 -12.063 -16.583   0.187
 1914    H1   HOH 502          HT12      HOH 502  -0.594  -6.387   7.028
 1915    H2   HOH 502          HT11      HOH 502   0.564  -6.506   7.993
 1916    H1   HOH 503          HT22      HOH 503   1.251 -10.857   4.886
 1917    H2   HOH 503          HT21      HOH 503   2.608 -10.306   5.212
  Start of MODEL   28
    1    H1   GLY   8           HT1      GLY   8   2.371  18.014 -17.737
    2    H2   GLY   8           HT2      GLY   8   1.505  16.976 -18.758
    3    H3   GLY   8           HT3      GLY   8   2.217  18.381 -19.387
    4    HA2  GLY   8           HA3      GLY   8   3.541  16.480 -19.990
    5    HA3  GLY   8           HA2      GLY   8   4.420  17.496 -18.853
    6    H    GLN   9           H        GLN   9   4.821  14.675 -19.369
    7    HA   GLN   9           HA       GLN   9   3.712  13.347 -17.026
    8    HB2  GLN   9           HB2      GLN   9   5.619  12.244 -19.096
    9    HB3  GLN   9           HB3      GLN   9   4.678  11.323 -17.932
   10    HG2  GLN   9           HG2      GLN   9   2.610  12.193 -19.060
   11    HG3  GLN   9           HG3      GLN   9   3.658  12.865 -20.306
   12   HE21  GLN   9          HE21      GLN   9   2.390   9.965 -18.885
   13   HE22  GLN   9          HE22      GLN   9   2.834   8.885 -20.165
   14    H    SER  10           H        SER  10   4.724  14.191 -15.239
   15    HA   SER  10           HA       SER  10   7.644  13.796 -15.124
   16    HB2  SER  10           HB2      SER  10   6.978  16.188 -14.991
   17    HB3  SER  10           HB3      SER  10   6.010  15.817 -13.564
   18    HG   SER  10           HG       SER  10   7.866  15.314 -12.442
   19    H    SER  11           H        SER  11   4.603  13.643 -13.327
   20    HA   SER  11           HA       SER  11   5.897  11.838 -11.381
   21    HB2  SER  11           HB2      SER  11   3.393  13.483 -10.953
   22    HB3  SER  11           HB3      SER  11   4.327  12.617  -9.733
   23    HG   SER  11           HG       SER  11   6.084  14.171 -10.694
   24    H    LEU  12           H        LEU  12   4.821  10.983 -13.942
   25    HA   LEU  12           HA       LEU  12   2.257   9.779 -13.151
   26    HB2  LEU  12           HB2      LEU  12   3.342  10.411 -15.886
   27    HB3  LEU  12           HB3      LEU  12   1.836   9.564 -15.597
   28    HG   LEU  12           HG       LEU  12   2.462  12.402 -14.785
   29   HD11  LEU  12          HD11      LEU  12   0.690  12.947 -16.420
   30   HD12  LEU  12          HD12      LEU  12   0.673  11.253 -16.915
   31   HD13  LEU  12          HD13      LEU  12   2.124  12.227 -17.146
   32   HD21  LEU  12          HD21      LEU  12  -0.096  10.837 -14.482
   33   HD22  LEU  12          HD22      LEU  12   0.146  12.536 -14.077
   34   HD23  LEU  12          HD23      LEU  12   0.996  11.285 -13.171
   35    H    ALA  13           H        ALA  13   5.501   8.985 -13.792
   36    HA   ALA  13           HA       ALA  13   4.789   6.290 -14.674
   37    HB1  ALA  13           HB1      ALA  13   7.151   5.997 -15.210
   38    HB2  ALA  13           HB2      ALA  13   7.496   7.597 -14.555
   39    HB3  ALA  13           HB3      ALA  13   6.487   7.433 -15.993
   40    H    LEU  14           H        LEU  14   5.209   7.838 -11.887
   41    HA   LEU  14           HA       LEU  14   5.997   5.366 -10.498
   42    HB2  LEU  14           HB2      LEU  14   7.829   6.997 -10.352
   43    HB3  LEU  14           HB3      LEU  14   6.725   8.189  -9.696
   44    HG   LEU  14           HG       LEU  14   6.376   6.724  -7.716
   45   HD11  LEU  14          HD11      LEU  14   6.921   4.594  -8.773
   46   HD12  LEU  14          HD12      LEU  14   7.905   4.867  -7.335
   47   HD13  LEU  14          HD13      LEU  14   8.600   5.102  -8.940
   48   HD21  LEU  14          HD21      LEU  14   8.008   8.553  -7.684
   49   HD22  LEU  14          HD22      LEU  14   9.252   7.445  -8.265
   50   HD23  LEU  14          HD23      LEU  14   8.522   7.196  -6.680
   51    H    HIS  15           H        HIS  15   4.514   4.666  -9.111
   52    HA   HIS  15           HA       HIS  15   2.484   6.578  -8.151
   53    HB2  HIS  15           HB2      HIS  15   2.022   3.775  -9.179
   54    HB3  HIS  15           HB3      HIS  15   0.791   4.769  -8.407
   55    HD1  HIS  15           HD1      HIS  15  -0.576   6.188  -9.963
   56    HD2  HIS  15           HD2      HIS  15   3.007   4.976 -11.673
   57    HE1  HIS  15           HE1      HIS  15  -0.670   6.974 -12.353
   58    HE2  HIS  15           HE2      HIS  15   1.628   6.466 -13.268
   59    H    LYS  16           H        LYS  16   1.764   6.275  -6.077
   60    HA   LYS  16           HA       LYS  16   3.085   4.134  -4.547
   61    HB2  LYS  16           HB2      LYS  16   2.343   6.928  -3.649
   62    HB3  LYS  16           HB3      LYS  16   2.987   5.674  -2.596
   63    HG2  LYS  16           HG2      LYS  16   4.423   6.756  -5.011
   64    HG3  LYS  16           HG3      LYS  16   4.675   7.326  -3.361
   65    HD2  LYS  16           HD2      LYS  16   5.558   5.255  -2.669
   66    HD3  LYS  16           HD3      LYS  16   4.965   4.434  -4.113
   67    HE2  LYS  16           HE2      LYS  16   6.588   5.437  -5.485
   68    HE3  LYS  16           HE3      LYS  16   6.994   6.643  -4.259
   69    HZ1  LYS  16           HZ1      LYS  16   7.494   3.721  -3.949
   70    HZ2  LYS  16           HZ2      LYS  16   8.013   4.959  -2.922
   71    HZ3  LYS  16           HZ3      LYS  16   8.656   4.836  -4.481
   72    H    VAL  17           H        VAL  17   1.676   2.632  -4.008
   73    HA   VAL  17           HA       VAL  17  -1.087   3.450  -3.395
   74    HB   VAL  17           HB       VAL  17  -0.074   0.810  -4.475
   75   HG11  VAL  17          HG11      VAL  17  -1.887   0.463  -2.858
   76   HG12  VAL  17          HG12      VAL  17  -2.397   0.081  -4.502
   77   HG13  VAL  17          HG13      VAL  17  -2.898   1.599  -3.756
   78   HG21  VAL  17          HG21      VAL  17  -1.869   2.914  -5.685
   79   HG22  VAL  17          HG22      VAL  17  -1.475   1.360  -6.419
   80   HG23  VAL  17          HG23      VAL  17  -0.209   2.559  -6.158
   81    H    ILE  18           H        ILE  18  -1.237   3.625  -1.268
   82    HA   ILE  18           HA       ILE  18   0.045   1.594   0.419
   83    HB   ILE  18           HB       ILE  18  -1.170   4.247   1.222
   84   HG12  ILE  18          HG12      ILE  18   1.729   3.408   0.956
   85   HG13  ILE  18          HG13      ILE  18   0.875   4.481  -0.149
   86   HG21  ILE  18          HG21      ILE  18  -1.266   2.549   2.988
   87   HG22  ILE  18          HG22      ILE  18  -0.131   3.839   3.387
   88   HG23  ILE  18          HG23      ILE  18   0.469   2.283   2.819
   89   HD11  ILE  18          HD11      ILE  18   1.480   5.021   2.751
   90   HD12  ILE  18          HD12      ILE  18   0.582   6.093   1.675
   91   HD13  ILE  18          HD13      ILE  18   2.281   5.743   1.354
   92    H    MET  19           H        MET  19  -1.193  -0.051   0.997
   93    HA   MET  19           HA       MET  19  -4.094   0.257   1.007
   94    HB2  MET  19           HB2      MET  19  -3.167  -1.679  -0.175
   95    HB3  MET  19           HB3      MET  19  -2.361  -2.210   1.296
   96    HG2  MET  19           HG2      MET  19  -4.469  -2.650   2.357
   97    HG3  MET  19           HG3      MET  19  -5.344  -1.964   0.989
   98    HE1  MET  19           HE1      MET  19  -4.595  -4.561  -1.844
   99    HE2  MET  19           HE2      MET  19  -3.690  -3.090  -1.482
  100    HE3  MET  19           HE3      MET  19  -5.453  -3.082  -1.414
  101    H    VAL  20           H        VAL  20  -5.158   0.633   2.836
  102    HA   VAL  20           HA       VAL  20  -3.684   0.375   5.350
  103    HB   VAL  20           HB       VAL  20  -5.434   1.795   6.339
  104   HG11  VAL  20          HG11      VAL  20  -4.860   3.868   5.165
  105   HG12  VAL  20          HG12      VAL  20  -4.228   2.925   3.814
  106   HG13  VAL  20          HG13      VAL  20  -3.447   2.837   5.392
  107   HG21  VAL  20          HG21      VAL  20  -7.317   1.127   4.959
  108   HG22  VAL  20          HG22      VAL  20  -6.566   1.866   3.543
  109   HG23  VAL  20          HG23      VAL  20  -7.097   2.876   4.888
  110    H    GLY  21           H        GLY  21  -5.280  -0.039   7.280
  111    HA2  GLY  21           HA2      GLY  21  -7.483  -1.597   7.274
  112    HA3  GLY  21           HA3      GLY  21  -6.209  -2.746   6.873
  113    H    SER  22           H        SER  22  -7.824  -2.763   9.261
  114    HA   SER  22           HA       SER  22  -6.062  -1.681  11.332
  115    HB2  SER  22           HB2      SER  22  -8.849  -2.832  11.619
  116    HB3  SER  22           HB3      SER  22  -7.944  -1.940  12.842
  117    HG   SER  22           HG       SER  22  -8.799  -0.222  12.013
  118    H    GLY  23           H        GLY  23  -8.108  -4.589  11.136
  119    HA2  GLY  23           HA2      GLY  23  -6.279  -6.071  12.788
  120    HA3  GLY  23           HA3      GLY  23  -7.741  -6.691  12.027
  121    H    GLY  24           H        GLY  24  -7.646  -7.405   9.839
  122    HA2  GLY  24           HA2      GLY  24  -4.882  -7.846   8.894
  123    HA3  GLY  24           HA3      GLY  24  -6.099  -9.116   8.827
  124    H    VAL  25           H        VAL  25  -8.266  -7.972   7.867
  125    HA   VAL  25           HA       VAL  25  -9.386  -7.350   6.022
  126    HB   VAL  25           HB       VAL  25  -9.053  -5.227   5.121
  127   HG11  VAL  25          HG11      VAL  25  -7.886  -5.212   7.898
  128   HG12  VAL  25          HG12      VAL  25  -9.597  -5.159   7.469
  129   HG13  VAL  25          HG13      VAL  25  -8.543  -3.805   7.061
  130   HG21  VAL  25          HG21      VAL  25  -6.789  -5.428   4.286
  131   HG22  VAL  25          HG22      VAL  25  -6.151  -5.370   5.928
  132   HG23  VAL  25          HG23      VAL  25  -6.948  -3.954   5.243
  133    H    GLY  26           H        GLY  26  -6.463  -8.785   5.649
  134    HA2  GLY  26           HA2      GLY  26  -5.715 -10.132   3.917
  135    HA3  GLY  26           HA3      GLY  26  -7.069  -9.567   2.948
  136    H    LYS  27           H        LYS  27  -5.004  -7.253   4.443
  137    HA   LYS  27           HA       LYS  27  -4.474  -5.886   2.079
  138    HB2  LYS  27           HB2      LYS  27  -2.741  -4.671   3.429
  139    HB3  LYS  27           HB3      LYS  27  -4.339  -4.718   4.157
  140    HG2  LYS  27           HG2      LYS  27  -3.640  -6.470   5.667
  141    HG3  LYS  27           HG3      LYS  27  -2.057  -6.539   4.891
  142    HD2  LYS  27           HD2      LYS  27  -1.807  -5.274   6.893
  143    HD3  LYS  27           HD3      LYS  27  -1.727  -4.144   5.544
  144    HE2  LYS  27           HE2      LYS  27  -4.023  -3.471   5.928
  145    HE3  LYS  27           HE3      LYS  27  -4.186  -4.665   7.216
  146    HZ1  LYS  27           HZ1      LYS  27  -2.393  -2.294   7.217
  147    HZ2  LYS  27           HZ2      LYS  27  -2.417  -3.478   8.430
  148    HZ3  LYS  27           HZ3      LYS  27  -3.782  -2.507   8.165
  149    H    SER  28           H        SER  28  -2.418  -8.172   3.850
  150    HA   SER  28           HA       SER  28  -0.144  -7.807   2.214
  151    HB2  SER  28           HB2      SER  28  -0.896 -10.096   4.045
  152    HB3  SER  28           HB3      SER  28   0.699  -9.853   3.339
  153    HG   SER  28           HG       SER  28   0.255  -7.578   4.427
  154    H    ALA  29           H        ALA  29  -2.904  -9.964   2.013
  155    HA   ALA  29           HA       ALA  29  -1.751 -11.734   0.098
  156    HB1  ALA  29           HB1      ALA  29  -3.563 -12.445   1.564
  157    HB2  ALA  29           HB2      ALA  29  -3.999 -12.641  -0.133
  158    HB3  ALA  29           HB3      ALA  29  -4.649 -11.289   0.793
  159    H    LEU  30           H        LEU  30  -3.957  -8.965  -0.115
  160    HA   LEU  30           HA       LEU  30  -4.596  -9.240  -2.832
  161    HB2  LEU  30           HB2      LEU  30  -4.560  -6.803  -1.065
  162    HB3  LEU  30           HB3      LEU  30  -5.195  -6.807  -2.697
  163    HG   LEU  30           HG       LEU  30  -6.259  -8.473  -0.414
  164   HD11  LEU  30          HD11      LEU  30  -8.201  -6.970  -0.560
  165   HD12  LEU  30          HD12      LEU  30  -7.332  -5.986  -1.738
  166   HD13  LEU  30          HD13      LEU  30  -6.729  -6.123  -0.086
  167   HD21  LEU  30          HD21      LEU  30  -6.548  -9.534  -2.605
  168   HD22  LEU  30          HD22      LEU  30  -7.315  -8.066  -3.210
  169   HD23  LEU  30          HD23      LEU  30  -8.089  -9.001  -1.931
  170    H    THR  31           H        THR  31  -2.002  -7.426  -1.246
  171    HA   THR  31           HA       THR  31  -1.204  -6.101  -3.630
  172    HB   THR  31           HB       THR  31   0.798  -5.432  -2.333
  173    HG1  THR  31           HG1      THR  31   0.883  -6.099  -0.133
  174   HG21  THR  31          HG21      THR  31  -0.420  -4.160  -0.603
  175   HG22  THR  31          HG22      THR  31  -1.841  -5.167  -0.883
  176   HG23  THR  31          HG23      THR  31  -1.241  -4.115  -2.163
  177    H    LEU  32           H        LEU  32   0.093  -8.906  -1.859
  178    HA   LEU  32           HA       LEU  32   2.307  -9.437  -3.445
  179    HB2  LEU  32           HB2      LEU  32   1.459 -10.535  -1.249
  180    HB3  LEU  32           HB3      LEU  32   0.582 -11.617  -2.307
  181    HG   LEU  32           HG       LEU  32   2.716 -12.555  -1.457
  182   HD11  LEU  32          HD11      LEU  32   1.779 -13.435  -3.504
  183   HD12  LEU  32          HD12      LEU  32   3.541 -13.404  -3.595
  184   HD13  LEU  32          HD13      LEU  32   2.592 -12.180  -4.441
  185   HD21  LEU  32          HD21      LEU  32   4.012 -10.456  -3.184
  186   HD22  LEU  32          HD22      LEU  32   4.829 -11.762  -2.326
  187   HD23  LEU  32          HD23      LEU  32   4.014 -10.486  -1.419
  188    H    GLN  33           H        GLN  33  -1.071 -10.388  -3.910
  189    HA   GLN  33           HA       GLN  33  -0.736 -12.074  -6.118
  190    HB2  GLN  33           HB2      GLN  33  -3.028 -10.345  -5.222
  191    HB3  GLN  33           HB3      GLN  33  -3.131 -11.320  -6.682
  192    HG2  GLN  33           HG2      GLN  33  -2.483 -12.445  -3.973
  193    HG3  GLN  33           HG3      GLN  33  -4.115 -12.350  -4.632
  194   HE21  GLN  33          HE21      GLN  33  -4.366 -14.575  -4.629
  195   HE22  GLN  33          HE22      GLN  33  -3.548 -15.599  -5.759
  196    H    PHE  34           H        PHE  34  -1.145  -8.563  -5.964
  197    HA   PHE  34           HA       PHE  34  -1.192  -8.201  -8.798
  198    HB2  PHE  34           HB2      PHE  34  -2.137  -6.575  -7.144
  199    HB3  PHE  34           HB3      PHE  34  -0.487  -6.173  -6.668
  200    HD1  PHE  34           HD1      PHE  34  -2.836  -6.152  -9.530
  201    HD2  PHE  34           HD2      PHE  34   0.761  -4.599  -7.873
  202    HE1  PHE  34           HE1      PHE  34  -2.733  -4.479 -11.332
  203    HE2  PHE  34           HE2      PHE  34   0.867  -2.927  -9.668
  204    HZ   PHE  34           HZ       PHE  34  -0.879  -2.862 -11.400
  205    H    MET  35           H        MET  35   1.258  -8.133  -6.315
  206    HA   MET  35           HA       MET  35   3.361  -7.008  -7.781
  207    HB2  MET  35           HB2      MET  35   3.335  -8.914  -5.446
  208    HB3  MET  35           HB3      MET  35   4.812  -8.204  -6.086
  209    HG2  MET  35           HG2      MET  35   4.195  -6.048  -5.436
  210    HG3  MET  35           HG3      MET  35   2.507  -6.503  -5.207
  211    HE1  MET  35           HE1      MET  35   6.178  -7.116  -3.869
  212    HE2  MET  35           HE2      MET  35   5.478  -8.722  -4.070
  213    HE3  MET  35           HE3      MET  35   5.835  -8.111  -2.454
  214    H    TYR  36           H        TYR  36   2.434 -10.412  -7.306
  215    HA   TYR  36           HA       TYR  36   4.352 -11.094  -9.433
  216    HB2  TYR  36           HB2      TYR  36   3.293 -12.780  -7.164
  217    HB3  TYR  36           HB3      TYR  36   4.191 -13.448  -8.525
  218    HD1  TYR  36           HD1      TYR  36   6.536 -12.564  -8.949
  219    HD2  TYR  36           HD2      TYR  36   4.417 -11.858  -5.331
  220    HE1  TYR  36           HE1      TYR  36   8.656 -12.052  -7.818
  221    HE2  TYR  36           HE2      TYR  36   6.532 -11.343  -4.187
  222    HH   TYR  36           HH       TYR  36   8.967 -11.910  -4.482
  223    H    ASP  37           H        ASP  37   1.674 -13.044  -8.258
  224    HA   ASP  37           HA       ASP  37  -0.244 -12.860 -10.164
  225    HB2  ASP  37           HB2      ASP  37   1.531 -13.134 -11.883
  226    HB3  ASP  37           HB3      ASP  37   1.945 -14.697 -11.184
  227    H    GLU  38           H        GLU  38   1.830 -14.898  -8.295
  228    HA   GLU  38           HA       GLU  38  -0.098 -17.076  -8.292
  229    HB2  GLU  38           HB2      GLU  38   1.710 -18.351  -7.166
  230    HB3  GLU  38           HB3      GLU  38   2.176 -17.721  -8.738
  231    HG2  GLU  38           HG2      GLU  38   3.354 -15.866  -7.609
  232    HG3  GLU  38           HG3      GLU  38   2.941 -16.588  -6.056
  233    H    PHE  39           H        PHE  39  -0.732 -18.087  -6.309
  234    HA   PHE  39           HA       PHE  39  -1.693 -16.078  -4.510
  235    HB2  PHE  39           HB2      PHE  39  -3.147 -17.885  -5.226
  236    HB3  PHE  39           HB3      PHE  39  -2.035 -19.079  -4.570
  237    HD1  PHE  39           HD2      PHE  39  -4.261 -16.271  -3.591
  238    HD2  PHE  39           HD1      PHE  39  -2.258 -19.826  -2.381
  239    HE1  PHE  39           HE2      PHE  39  -5.481 -16.231  -1.456
  240    HE2  PHE  39           HE1      PHE  39  -3.479 -19.793  -0.245
  241    HZ   PHE  39           HZ       PHE  39  -5.092 -17.995   0.216
  242    H    VAL  40           H        VAL  40  -0.775 -15.431  -2.707
  243    HA   VAL  40           HA       VAL  40   1.394 -16.965  -1.536
  244    HB   VAL  40           HB       VAL  40   1.733 -14.558  -1.808
  245   HG11  VAL  40          HG11      VAL  40  -0.567 -14.233   0.115
  246   HG12  VAL  40          HG12      VAL  40  -0.581 -13.813  -1.597
  247   HG13  VAL  40          HG13      VAL  40   0.469 -12.936  -0.484
  248   HG21  VAL  40          HG21      VAL  40   1.500 -15.340   1.095
  249   HG22  VAL  40          HG22      VAL  40   2.507 -14.047   0.441
  250   HG23  VAL  40          HG23      VAL  40   2.853 -15.728   0.030
  251    H    GLU  41           H        GLU  41   1.166 -18.224   0.169
  252    HA   GLU  41           HA       GLU  41  -1.371 -18.115   1.662
  253    HB2  GLU  41           HB2      GLU  41  -0.936 -20.250   0.527
  254    HB3  GLU  41           HB3      GLU  41   0.618 -20.378   1.336
  255    HG2  GLU  41           HG2      GLU  41  -0.899 -21.816   2.450
  256    HG3  GLU  41           HG3      GLU  41  -0.600 -20.441   3.508
  257    H    ASP  42           H        ASP  42   2.127 -18.586   2.029
  258    HA   ASP  42           HA       ASP  42   1.835 -17.867   4.870
  259    HB2  ASP  42           HB2      ASP  42   2.533 -20.200   4.535
  260    HB3  ASP  42           HB3      ASP  42   3.916 -19.649   3.593
  261    H    TYR  43           H        TYR  43   2.686 -16.019   5.429
  262    HA   TYR  43           HA       TYR  43   5.323 -15.260   4.643
  263    HB2  TYR  43           HB2      TYR  43   3.713 -14.443   2.764
  264    HB3  TYR  43           HB3      TYR  43   3.181 -13.253   3.943
  265    HD1  TYR  43           HD2      TYR  43   6.653 -14.097   4.270
  266    HD2  TYR  43           HD1      TYR  43   3.937 -11.635   2.093
  267    HE1  TYR  43           HE2      TYR  43   8.515 -12.654   3.596
  268    HE2  TYR  43           HE1      TYR  43   5.807 -10.188   1.410
  269    HH   TYR  43           HH       TYR  43   8.160  -9.610   2.302
  270    H    GLU  44           H        GLU  44   6.207 -14.378   6.449
  271    HA   GLU  44           HA       GLU  44   4.379 -13.867   8.647
  272    HB2  GLU  44           HB2      GLU  44   7.388 -14.078   8.615
  273    HB3  GLU  44           HB3      GLU  44   6.411 -13.873  10.061
  274    HG2  GLU  44           HG2      GLU  44   5.333 -16.011   9.656
  275    HG3  GLU  44           HG3      GLU  44   6.271 -16.211   8.174
  276    HA   PRO  45           HA       PRO  45   7.027 -10.030   9.459
  277    HB2  PRO  45           HB2      PRO  45   8.450  -9.345   6.970
  278    HB3  PRO  45           HB3      PRO  45   9.061  -9.478   8.622
  279    HG2  PRO  45           HG2      PRO  45   9.654 -11.316   6.767
  280    HG3  PRO  45           HG3      PRO  45   9.388 -11.760   8.464
  281    HD2  PRO  45           HD2      PRO  45   7.527 -12.004   6.126
  282    HD3  PRO  45           HD3      PRO  45   7.847 -13.161   7.437
  283    H    THR  46           H        THR  46   7.138  -9.061   6.091
  284    HA   THR  46           HA       THR  46   6.381  -7.185   5.098
  285    HB   THR  46           HB       THR  46   3.896  -6.862   5.084
  286    HG1  THR  46           HG1      THR  46   4.024  -8.354   7.269
  287   HG21  THR  46          HG21      THR  46   4.935  -9.633   4.502
  288   HG22  THR  46          HG22      THR  46   5.022  -8.238   3.425
  289   HG23  THR  46          HG23      THR  46   3.456  -8.933   3.846
  290    H    LYS  47           H        LYS  47   7.660  -6.461   7.271
  291    HA   LYS  47           HA       LYS  47   6.065  -4.569   8.793
  292    HB2  LYS  47           HB2      LYS  47   8.921  -5.469   8.846
  293    HB3  LYS  47           HB3      LYS  47   8.475  -3.956   9.623
  294    HG2  LYS  47           HG2      LYS  47   7.167  -6.595  10.235
  295    HG3  LYS  47           HG3      LYS  47   8.543  -5.940  11.129
  296    HD2  LYS  47           HD2      LYS  47   7.200  -3.912  11.615
  297    HD3  LYS  47           HD3      LYS  47   5.820  -4.680  10.827
  298    HE2  LYS  47           HE2      LYS  47   5.803  -4.868  13.302
  299    HE3  LYS  47           HE3      LYS  47   5.770  -6.420  12.468
  300    HZ1  LYS  47           HZ1      LYS  47   8.004  -6.823  12.990
  301    HZ2  LYS  47           HZ2      LYS  47   7.341  -6.207  14.427
  302    HZ3  LYS  47           HZ3      LYS  47   8.295  -5.214  13.438
  303    H    ALA  48           H        ALA  48   8.870  -4.449   6.640
  304    HA   ALA  48           HA       ALA  48   8.054  -1.735   5.819
  305    HB1  ALA  48           HB1      ALA  48  10.864  -2.810   6.083
  306    HB2  ALA  48           HB2      ALA  48  10.081  -1.692   7.200
  307    HB3  ALA  48           HB3      ALA  48  10.416  -1.190   5.544
  308    H    ASP  49           H        ASP  49   7.370  -4.351   4.711
  309    HA   ASP  49           HA       ASP  49   9.014  -4.846   2.429
  310    HB2  ASP  49           HB2      ASP  49   6.390  -5.953   3.386
  311    HB3  ASP  49           HB3      ASP  49   7.037  -6.379   1.805
  312    H    SER  50           H        SER  50   9.060  -3.006   1.174
  313    HA   SER  50           HA       SER  50   6.588  -2.467  -0.317
  314    HB2  SER  50           HB2      SER  50   7.805  -0.506  -1.220
  315    HB3  SER  50           HB3      SER  50   7.733  -0.467   0.546
  316    HG   SER  50           HG       SER  50   9.868  -0.312  -0.941
  317    H    TYR  51           H        TYR  51   7.127  -2.088  -2.782
  318    HA   TYR  51           HA       TYR  51   9.287  -3.628  -3.837
  319    HB2  TYR  51           HB2      TYR  51   7.689  -5.414  -3.031
  320    HB3  TYR  51           HB3      TYR  51   6.535  -4.819  -4.219
  321    HD1  TYR  51           HD1      TYR  51  10.131  -5.854  -4.108
  322    HD2  TYR  51           HD2      TYR  51   6.429  -5.992  -6.204
  323    HE1  TYR  51           HE1      TYR  51  11.143  -7.332  -5.788
  324    HE2  TYR  51           HE2      TYR  51   7.436  -7.471  -7.893
  325    HH   TYR  51           HH       TYR  51   9.487  -8.201  -8.730
  326    H    ARG  52           H        ARG  52   9.768  -2.784  -5.747
  327    HA   ARG  52           HA       ARG  52   7.916  -1.004  -7.051
  328    HB2  ARG  52           HB2      ARG  52  10.680  -1.903  -7.899
  329    HB3  ARG  52           HB3      ARG  52   9.753  -0.610  -8.642
  330    HG2  ARG  52           HG2      ARG  52   9.806   0.608  -6.482
  331    HG3  ARG  52           HG3      ARG  52  10.855  -0.661  -5.844
  332    HD2  ARG  52           HD2      ARG  52  11.443   1.128  -8.202
  333    HD3  ARG  52           HD3      ARG  52  12.161   1.253  -6.597
  334    HE   ARG  52           HE       ARG  52  12.815  -1.247  -7.283
  335   HH11  ARG  52          HH11      ARG  52  13.106   1.790  -8.991
  336   HH12  ARG  52          HH12      ARG  52  14.452   1.265  -9.962
  337   HH21  ARG  52          HH21      ARG  52  14.627  -1.925  -8.541
  338   HH22  ARG  52          HH22      ARG  52  15.314  -0.835  -9.698
  339    H    LYS  53           H        LYS  53   6.300  -1.925  -8.110
  340    HA   LYS  53           HA       LYS  53   6.799  -4.326  -9.717
  341    HB2  LYS  53           HB2      LYS  53   4.924  -4.554  -8.259
  342    HB3  LYS  53           HB3      LYS  53   4.289  -2.981  -8.714
  343    HG2  LYS  53           HG2      LYS  53   2.924  -4.615  -9.730
  344    HG3  LYS  53           HG3      LYS  53   3.908  -3.902 -11.007
  345    HD2  LYS  53           HD2      LYS  53   5.391  -5.819 -10.971
  346    HD3  LYS  53           HD3      LYS  53   4.497  -6.510  -9.611
  347    HE2  LYS  53           HE2      LYS  53   2.462  -6.527 -11.052
  348    HE3  LYS  53           HE3      LYS  53   3.474  -6.026 -12.405
  349    HZ1  LYS  53           HZ1      LYS  53   4.662  -8.049 -12.329
  350    HZ2  LYS  53           HZ2      LYS  53   3.017  -8.461 -12.233
  351    HZ3  LYS  53           HZ3      LYS  53   3.980  -8.486 -10.837
  352    H    LYS  54           H        LYS  54   6.974  -4.194 -11.875
  353    HA   LYS  54           HA       LYS  54   6.360  -1.658 -13.170
  354    HB2  LYS  54           HB2      LYS  54   8.471  -2.692 -13.802
  355    HB3  LYS  54           HB3      LYS  54   7.637  -4.177 -14.253
  356    HG2  LYS  54           HG2      LYS  54   6.358  -2.788 -15.937
  357    HG3  LYS  54           HG3      LYS  54   7.517  -1.502 -15.611
  358    HD2  LYS  54           HD2      LYS  54   8.302  -4.271 -16.483
  359    HD3  LYS  54           HD3      LYS  54   8.020  -2.941 -17.606
  360    HE2  LYS  54           HE2      LYS  54   9.760  -1.648 -16.309
  361    HE3  LYS  54           HE3      LYS  54  10.139  -3.160 -15.481
  362    HZ1  LYS  54           HZ1      LYS  54  10.251  -2.730 -18.418
  363    HZ2  LYS  54           HZ2      LYS  54  10.653  -4.164 -17.606
  364    HZ3  LYS  54           HZ3      LYS  54  11.598  -2.773 -17.381
  365    H    VAL  55           H        VAL  55   4.489  -1.300 -14.092
  366    HA   VAL  55           HA       VAL  55   3.175  -3.509 -15.516
  367    HB   VAL  55           HB       VAL  55   0.951  -2.508 -14.989
  368   HG11  VAL  55          HG11      VAL  55   0.817  -3.415 -12.672
  369   HG12  VAL  55          HG12      VAL  55   2.575  -3.549 -12.673
  370   HG13  VAL  55          HG13      VAL  55   1.620  -4.490 -13.818
  371   HG21  VAL  55          HG21      VAL  55   1.678  -0.277 -14.334
  372   HG22  VAL  55          HG22      VAL  55   2.501  -0.942 -12.922
  373   HG23  VAL  55          HG23      VAL  55   0.744  -1.027 -13.040
  374    H    VAL  56           H        VAL  56   2.333  -2.934 -17.504
  375    HA   VAL  56           HA       VAL  56   3.164  -0.244 -18.342
  376    HB   VAL  56           HB       VAL  56   4.343  -1.820 -19.653
  377   HG11  VAL  56          HG11      VAL  56   1.738  -3.156 -20.321
  378   HG12  VAL  56          HG12      VAL  56   2.978  -3.786 -19.233
  379   HG13  VAL  56          HG13      VAL  56   3.329  -3.586 -20.949
  380   HG21  VAL  56          HG21      VAL  56   2.022  -0.818 -21.285
  381   HG22  VAL  56          HG22      VAL  56   3.566  -1.373 -21.927
  382   HG23  VAL  56          HG23      VAL  56   3.502   0.070 -20.914
  383    H    LEU  57           H        LEU  57   1.623   1.153 -18.334
  384    HA   LEU  57           HA       LEU  57  -1.134   0.271 -18.564
  385    HB2  LEU  57           HB2      LEU  57   0.003   2.988 -17.897
  386    HB3  LEU  57           HB3      LEU  57  -1.699   2.570 -17.874
  387    HG   LEU  57           HG       LEU  57   0.427   1.420 -16.064
  388   HD11  LEU  57          HD11      LEU  57  -0.102   3.716 -15.511
  389   HD12  LEU  57          HD12      LEU  57  -0.794   2.631 -14.304
  390   HD13  LEU  57          HD13      LEU  57  -1.827   3.353 -15.538
  391   HD21  LEU  57          HD21      LEU  57  -1.311  -0.215 -16.582
  392   HD22  LEU  57          HD22      LEU  57  -2.553   0.950 -16.113
  393   HD23  LEU  57          HD23      LEU  57  -1.421   0.332 -14.910
  394    H    ASP  58           H        ASP  58  -1.506  -0.125 -20.662
  395    HA   ASP  58           HA       ASP  58  -2.233   0.310 -22.753
  396    HB2  ASP  58           HB2      ASP  58  -2.444   3.126 -21.673
  397    HB3  ASP  58           HB3      ASP  58  -3.118   2.595 -23.211
  398    H    GLY  59           H        GLY  59   0.745   0.858 -21.973
  399    HA2  GLY  59           HA2      GLY  59   1.907   0.857 -24.341
  400    HA3  GLY  59           HA3      GLY  59   1.441   2.541 -24.250
  401    H    GLU  60           H        GLU  60   2.016   2.940 -21.441
  402    HA   GLU  60           HA       GLU  60   4.920   3.043 -21.775
  403    HB2  GLU  60           HB2      GLU  60   4.705   4.747 -19.856
  404    HB3  GLU  60           HB3      GLU  60   4.169   5.215 -21.459
  405    HG2  GLU  60           HG2      GLU  60   1.846   4.702 -20.786
  406    HG3  GLU  60           HG3      GLU  60   2.431   4.343 -19.162
  407    H    GLU  61           H        GLU  61   6.320   2.243 -20.306
  408    HA   GLU  61           HA       GLU  61   5.290   0.250 -18.490
  409    HB2  GLU  61           HB2      GLU  61   8.093   1.087 -19.224
  410    HB3  GLU  61           HB3      GLU  61   7.747  -0.119 -17.992
  411    HG2  GLU  61           HG2      GLU  61   6.663  -1.537 -19.622
  412    HG3  GLU  61           HG3      GLU  61   6.875  -0.310 -20.869
  413    H    VAL  62           H        VAL  62   4.580   0.783 -16.605
  414    HA   VAL  62           HA       VAL  62   5.531   3.267 -15.347
  415    HB   VAL  62           HB       VAL  62   2.917   1.912 -14.731
  416   HG11  VAL  62          HG11      VAL  62   3.612   3.733 -13.282
  417   HG12  VAL  62          HG12      VAL  62   2.187   4.171 -14.228
  418   HG13  VAL  62          HG13      VAL  62   3.774   4.789 -14.688
  419   HG21  VAL  62          HG21      VAL  62   3.041   2.164 -17.174
  420   HG22  VAL  62          HG22      VAL  62   3.344   3.889 -16.959
  421   HG23  VAL  62          HG23      VAL  62   1.808   3.191 -16.447
  422    H    GLN  63           H        GLN  63   5.828   3.283 -13.047
  423    HA   GLN  63           HA       GLN  63   6.197   0.594 -11.905
  424    HB2  GLN  63           HB2      GLN  63   7.752   3.136 -11.452
  425    HB3  GLN  63           HB3      GLN  63   7.896   1.733 -10.400
  426    HG2  GLN  63           HG2      GLN  63   8.583   0.389 -12.345
  427    HG3  GLN  63           HG3      GLN  63   8.521   1.840 -13.343
  428   HE21  GLN  63          HE21      GLN  63   9.591   3.563 -11.239
  429   HE22  GLN  63          HE22      GLN  63  11.281   3.196 -11.138
  430    H    ILE  64           H        ILE  64   5.079   0.062 -10.196
  431    HA   ILE  64           HA       ILE  64   3.794   2.185  -8.605
  432    HB   ILE  64           HB       ILE  64   2.076   0.996  -9.763
  433   HG12  ILE  64          HG12      ILE  64   2.273  -0.048  -6.930
  434   HG13  ILE  64          HG13      ILE  64   1.553   1.480  -7.428
  435   HG21  ILE  64          HG21      ILE  64   3.375  -0.967 -10.400
  436   HG22  ILE  64          HG22      ILE  64   1.816  -1.416  -9.714
  437   HG23  ILE  64          HG23      ILE  64   3.284  -1.570  -8.746
  438   HD11  ILE  64          HD11      ILE  64  -0.154   0.245  -8.684
  439   HD12  ILE  64          HD12      ILE  64  -0.163  -0.149  -6.965
  440   HD13  ILE  64          HD13      ILE  64   0.551  -1.272  -8.124
  441    H    ASP  65           H        ASP  65   3.946   2.059  -6.401
  442    HA   ASP  65           HA       ASP  65   5.628  -0.109  -5.314
  443    HB2  ASP  65           HB2      ASP  65   6.679   2.215  -5.533
  444    HB3  ASP  65           HB3      ASP  65   5.562   2.724  -4.274
  445    H    ILE  66           H        ILE  66   5.144  -0.759  -3.149
  446    HA   ILE  66           HA       ILE  66   2.399  -0.083  -2.300
  447    HB   ILE  66           HB       ILE  66   3.522  -2.856  -2.732
  448   HG12  ILE  66          HG12      ILE  66   1.036  -1.569  -3.871
  449   HG13  ILE  66          HG13      ILE  66   2.579  -1.641  -4.719
  450   HG21  ILE  66          HG21      ILE  66   2.288  -2.802  -0.636
  451   HG22  ILE  66          HG22      ILE  66   1.409  -3.716  -1.864
  452   HG23  ILE  66          HG23      ILE  66   0.907  -2.075  -1.456
  453   HD11  ILE  66          HD11      ILE  66   1.086  -3.385  -5.484
  454   HD12  ILE  66          HD12      ILE  66   0.921  -3.992  -3.836
  455   HD13  ILE  66          HD13      ILE  66   2.479  -4.085  -4.658
  456    H    LEU  67           H        LEU  67   2.067  -0.017  -0.132
  457    HA   LEU  67           HA       LEU  67   4.213  -1.013   1.627
  458    HB2  LEU  67           HB2      LEU  67   2.391   1.364   1.959
  459    HB3  LEU  67           HB3      LEU  67   3.283   0.669   3.296
  460    HG   LEU  67           HG       LEU  67   4.516   1.874   0.814
  461   HD11  LEU  67          HD11      LEU  67   4.338   2.894   3.648
  462   HD12  LEU  67          HD12      LEU  67   3.486   3.549   2.249
  463   HD13  LEU  67          HD13      LEU  67   5.245   3.648   2.337
  464   HD21  LEU  67          HD21      LEU  67   6.630   1.664   2.058
  465   HD22  LEU  67          HD22      LEU  67   5.905   0.093   1.721
  466   HD23  LEU  67          HD23      LEU  67   5.779   0.792   3.336
  467    H    ASP  68           H        ASP  68   3.641  -2.708   2.821
  468    HA   ASP  68           HA       ASP  68   0.832  -3.304   3.303
  469    HB2  ASP  68           HB2      ASP  68   2.458  -5.107   2.660
  470    HB3  ASP  68           HB3      ASP  68   3.287  -4.849   4.191
  471    H    THR  69           H        THR  69  -0.067  -2.169   4.899
  472    HA   THR  69           HA       THR  69   1.567  -0.768   6.773
  473    HB   THR  69           HB       THR  69  -0.657   0.109   7.605
  474    HG1  THR  69           HG1      THR  69  -1.869  -0.873   5.279
  475   HG21  THR  69          HG21      THR  69  -0.008   0.375   4.667
  476   HG22  THR  69          HG22      THR  69   0.662   1.342   5.981
  477   HG23  THR  69          HG23      THR  69  -1.051   1.464   5.581
  478    H    ALA  70           H        ALA  70   1.767  -0.973   8.939
  479    HA   ALA  70           HA       ALA  70   0.631  -3.321  10.251
  480    HB1  ALA  70           HB1      ALA  70   2.618  -1.282  11.279
  481    HB2  ALA  70           HB2      ALA  70   3.017  -2.866  10.609
  482    HB3  ALA  70           HB3      ALA  70   2.119  -2.747  12.122
  483    H    GLY  71           H        GLY  71  -1.331  -3.096  11.148
  484    HA2  GLY  71           HA2      GLY  71  -2.343  -0.462  11.835
  485    HA3  GLY  71           HA3      GLY  71  -3.240  -1.972  11.888
  486    H    LEU  72           H        LEU  72  -0.617  -0.240  13.543
  487    HA   LEU  72           HA       LEU  72  -1.795  -0.979  16.092
  488    HB2  LEU  72           HB2      LEU  72   0.667  -1.504  16.853
  489    HB3  LEU  72           HB3      LEU  72  -0.364  -2.745  16.174
  490    HG   LEU  72           HG       LEU  72   0.747  -2.388  13.965
  491   HD11  LEU  72          HD11      LEU  72   2.605  -0.644  15.566
  492   HD12  LEU  72          HD12      LEU  72   1.535  -0.121  14.268
  493   HD13  LEU  72          HD13      LEU  72   2.887  -1.197  13.917
  494   HD21  LEU  72          HD21      LEU  72   2.564  -3.134  16.254
  495   HD22  LEU  72          HD22      LEU  72   2.800  -3.566  14.560
  496   HD23  LEU  72          HD23      LEU  72   1.415  -4.202  15.446
  497    H    GLU  73           H        GLU  73  -0.934   0.227  17.896
  498    HA   GLU  73           HA       GLU  73  -0.563   2.973  17.234
  499    HB2  GLU  73           HB2      GLU  73  -0.122   1.755  19.959
  500    HB3  GLU  73           HB3      GLU  73  -0.607   3.398  19.579
  501    HG2  GLU  73           HG2      GLU  73  -2.588   2.515  20.283
  502    HG3  GLU  73           HG3      GLU  73  -2.701   2.225  18.549
  503    H    ASP  74           H        ASP  74   1.573   0.366  17.871
  504    HA   ASP  74           HA       ASP  74   3.785   1.620  19.014
  505    HB2  ASP  74           HB2      ASP  74   3.703  -0.694  17.082
  506    HB3  ASP  74           HB3      ASP  74   5.097  -0.244  18.040
  507    H    TYR  75           H        TYR  75   3.823   0.436  15.708
  508    HA   TYR  75           HA       TYR  75   5.866   2.350  15.054
  509    HB2  TYR  75           HB2      TYR  75   4.580   0.212  13.351
  510    HB3  TYR  75           HB3      TYR  75   6.011   1.145  12.923
  511    HD1  TYR  75           HD1      TYR  75   8.111   0.844  14.255
  512    HD2  TYR  75           HD2      TYR  75   4.736  -1.697  14.751
  513    HE1  TYR  75           HE1      TYR  75   9.531  -0.816  15.379
  514    HE2  TYR  75           HE2      TYR  75   6.148  -3.364  15.877
  515    HH   TYR  75           HH       TYR  75   9.253  -2.665  16.997
  516    H    ALA  76           H        ALA  76   4.007   3.954  15.566
  517    HA   ALA  76           HA       ALA  76   2.110   4.609  13.612
  518    HB1  ALA  76           HB1      ALA  76   3.600   6.449  15.479
  519    HB2  ALA  76           HB2      ALA  76   2.118   5.573  15.858
  520    HB3  ALA  76           HB3      ALA  76   2.105   6.834  14.625
  521    H    ALA  77           H        ALA  77   5.517   4.911  13.657
  522    HA   ALA  77           HA       ALA  77   5.925   6.971  11.798
  523    HB1  ALA  77           HB1      ALA  77   7.638   4.539  12.266
  524    HB2  ALA  77           HB2      ALA  77   7.696   6.026  13.210
  525    HB3  ALA  77           HB3      ALA  77   8.142   6.048  11.504
  526    H    ILE  78           H        ILE  78   4.876   3.676  11.369
  527    HA   ILE  78           HA       ILE  78   5.575   3.606   8.576
  528    HB   ILE  78           HB       ILE  78   3.598   1.786   9.947
  529   HG12  ILE  78          HG12      ILE  78   6.602   1.475   9.734
  530   HG13  ILE  78          HG13      ILE  78   5.711   1.807  11.216
  531   HG21  ILE  78          HG21      ILE  78   4.255   0.204   8.208
  532   HG22  ILE  78          HG22      ILE  78   5.387   1.384   7.546
  533   HG23  ILE  78          HG23      ILE  78   3.652   1.702   7.493
  534   HD11  ILE  78          HD11      ILE  78   6.353  -0.537  11.055
  535   HD12  ILE  78          HD12      ILE  78   5.465  -0.681   9.539
  536   HD13  ILE  78          HD13      ILE  78   4.599  -0.353  11.041
  537    H    ARG  79           H        ARG  79   2.858   4.627  10.487
  538    HA   ARG  79           HA       ARG  79   1.184   4.897   8.113
  539    HB2  ARG  79           HB2      ARG  79   0.537   5.657  10.966
  540    HB3  ARG  79           HB3      ARG  79  -0.593   5.550   9.624
  541    HG2  ARG  79           HG2      ARG  79  -0.046   3.108   9.483
  542    HG3  ARG  79           HG3      ARG  79   0.856   3.295  10.987
  543    HD2  ARG  79           HD2      ARG  79  -2.085   3.809  10.564
  544    HD3  ARG  79           HD3      ARG  79  -1.367   2.473  11.461
  545    HE   ARG  79           HE       ARG  79  -0.735   5.143  12.423
  546   HH11  ARG  79          HH11      ARG  79  -2.767   2.314  12.715
  547   HH12  ARG  79          HH12      ARG  79  -3.292   2.687  14.326
  548   HH21  ARG  79          HH21      ARG  79  -1.473   5.686  14.529
  549   HH22  ARG  79          HH22      ARG  79  -2.593   4.625  15.335
  550    H    ASP  80           H        ASP  80   2.127   7.024  10.809
  551    HA   ASP  80           HA       ASP  80   1.256   9.402   9.585
  552    HB2  ASP  80           HB2      ASP  80   1.519   9.339  11.970
  553    HB3  ASP  80           HB3      ASP  80   3.207   8.869  11.834
  554    H    ASN  81           H        ASN  81   4.510   8.036   9.914
  555    HA   ASN  81           HA       ASN  81   5.694  10.326   8.680
  556    HB2  ASN  81           HB2      ASN  81   6.826   7.745   9.732
  557    HB3  ASN  81           HB3      ASN  81   7.824   8.925   8.893
  558   HD21  ASN  81          HD21      ASN  81   6.376   8.078  11.905
  559   HD22  ASN  81          HD22      ASN  81   6.826   9.507  12.759
  560    H    TYR  82           H        TYR  82   4.476   7.345   7.449
  561    HA   TYR  82           HA       TYR  82   6.041   7.610   4.998
  562    HB2  TYR  82           HB2      TYR  82   4.210   5.494   6.051
  563    HB3  TYR  82           HB3      TYR  82   4.532   5.581   4.324
  564    HD1  TYR  82           HD2      TYR  82   6.814   5.191   3.465
  565    HD2  TYR  82           HD1      TYR  82   5.891   4.720   7.588
  566    HE1  TYR  82           HE2      TYR  82   8.881   3.904   3.772
  567    HE2  TYR  82           HE1      TYR  82   7.955   3.434   7.908
  568    HH   TYR  82           HH       TYR  82  10.376   3.207   5.449
  569    H    PHE  83           H        PHE  83   2.713   8.003   6.126
  570    HA   PHE  83           HA       PHE  83   1.441   8.262   3.648
  571    HB2  PHE  83           HB2      PHE  83   0.834   9.403   6.361
  572    HB3  PHE  83           HB3      PHE  83  -0.159   9.814   4.973
  573    HD1  PHE  83           HD2      PHE  83   1.174   6.483   4.865
  574    HD2  PHE  83           HD1      PHE  83  -1.990   8.871   6.412
  575    HE1  PHE  83           HE2      PHE  83  -0.174   4.457   5.232
  576    HE2  PHE  83           HE1      PHE  83  -3.347   6.854   6.780
  577    HZ   PHE  83           HZ       PHE  83  -2.436   4.641   6.188
  578    H    ARG  84           H        ARG  84   3.504  10.438   5.345
  579    HA   ARG  84           HA       ARG  84   2.863  12.924   4.405
  580    HB2  ARG  84           HB2      ARG  84   5.569  11.666   4.843
  581    HB3  ARG  84           HB3      ARG  84   5.348  13.379   4.511
  582    HG2  ARG  84           HG2      ARG  84   3.785  12.210   6.743
  583    HG3  ARG  84           HG3      ARG  84   5.522  12.407   6.974
  584    HD2  ARG  84           HD2      ARG  84   4.338  14.357   7.790
  585    HD3  ARG  84           HD3      ARG  84   5.324  14.780   6.395
  586    HE   ARG  84           HE       ARG  84   2.390  14.468   6.375
  587   HH11  ARG  84          HH11      ARG  84   5.347  15.781   4.981
  588   HH12  ARG  84          HH12      ARG  84   4.485  16.881   3.931
  589   HH21  ARG  84          HH21      ARG  84   1.295  15.911   5.002
  590   HH22  ARG  84          HH22      ARG  84   2.199  16.947   3.938
  591    H    SER  85           H        SER  85   5.295  10.834   2.795
  592    HA   SER  85           HA       SER  85   4.952  12.361   0.353
  593    HB2  SER  85           HB2      SER  85   6.777  10.006   0.874
  594    HB3  SER  85           HB3      SER  85   6.887  11.155  -0.457
  595    HG   SER  85           HG       SER  85   7.058  12.768   1.385
  596    H    GLY  86           H        GLY  86   2.944  10.315   1.516
  597    HA2  GLY  86           HA2      GLY  86   2.796   8.340  -0.605
  598    HA3  GLY  86           HA3      GLY  86   1.680   8.510   0.745
  599    H    GLU  87           H        GLU  87   0.858   8.078  -1.912
  600    HA   GLU  87           HA       GLU  87  -0.308  10.693  -2.636
  601    HB2  GLU  87           HB2      GLU  87   1.303   9.468  -4.260
  602    HB3  GLU  87           HB3      GLU  87  -0.033   8.364  -4.532
  603    HG2  GLU  87           HG2      GLU  87  -0.117   9.944  -6.259
  604    HG3  GLU  87           HG3      GLU  87  -1.419  10.364  -5.145
  605    H    GLY  88           H        GLY  88  -1.085   7.295  -3.442
  606    HA2  GLY  88           HA2      GLY  88  -3.904   7.950  -2.898
  607    HA3  GLY  88           HA3      GLY  88  -3.354   6.749  -4.057
  608    H    PHE  89           H        PHE  89  -5.253   6.449  -1.862
  609    HA   PHE  89           HA       PHE  89  -3.827   4.379  -0.326
  610    HB2  PHE  89           HB2      PHE  89  -5.891   6.311   0.755
  611    HB3  PHE  89           HB3      PHE  89  -5.188   4.968   1.650
  612    HD1  PHE  89           HD1      PHE  89  -2.841   5.027   2.334
  613    HD2  PHE  89           HD2      PHE  89  -4.688   8.330   0.392
  614    HE1  PHE  89           HE1      PHE  89  -0.983   6.476   3.037
  615    HE2  PHE  89           HE2      PHE  89  -2.834   9.784   1.092
  616    HZ   PHE  89           HZ       PHE  89  -0.976   8.856   2.414
  617    H    LEU  90           H        LEU  90  -4.790   2.459  -0.212
  618    HA   LEU  90           HA       LEU  90  -7.521   2.215  -1.262
  619    HB2  LEU  90           HB2      LEU  90  -5.389   0.129  -0.800
  620    HB3  LEU  90           HB3      LEU  90  -7.020  -0.233  -1.328
  621    HG   LEU  90           HG       LEU  90  -4.976   1.371  -2.865
  622   HD11  LEU  90          HD11      LEU  90  -6.114  -1.391  -3.271
  623   HD12  LEU  90          HD12      LEU  90  -4.450  -0.981  -2.854
  624   HD13  LEU  90          HD13      LEU  90  -5.100  -0.536  -4.432
  625   HD21  LEU  90          HD21      LEU  90  -7.779   0.547  -3.623
  626   HD22  LEU  90          HD22      LEU  90  -6.615   1.353  -4.675
  627   HD23  LEU  90          HD23      LEU  90  -7.247   2.189  -3.257
  628    H    LEU  91           H        LEU  91  -9.020   2.343   0.275
  629    HA   LEU  91           HA       LEU  91  -8.500   1.442   2.977
  630    HB2  LEU  91           HB2      LEU  91 -10.757   2.779   1.565
  631    HB3  LEU  91           HB3      LEU  91 -11.133   1.870   3.012
  632    HG   LEU  91           HG       LEU  91  -9.614   3.275   4.315
  633   HD11  LEU  91          HD11      LEU  91  -7.983   3.834   2.609
  634   HD12  LEU  91          HD12      LEU  91  -8.648   5.296   3.340
  635   HD13  LEU  91          HD13      LEU  91  -9.193   4.783   1.743
  636   HD21  LEU  91          HD21      LEU  91 -11.950   3.915   4.116
  637   HD22  LEU  91          HD22      LEU  91 -11.581   4.844   2.662
  638   HD23  LEU  91          HD23      LEU  91 -10.913   5.338   4.216
  639    H    VAL  92           H        VAL  92  -8.400  -0.696   3.261
  640    HA   VAL  92           HA       VAL  92 -10.351  -2.353   1.811
  641    HB   VAL  92           HB       VAL  92  -7.530  -3.107   2.609
  642   HG11  VAL  92          HG11      VAL  92  -9.030  -5.020   2.727
  643   HG12  VAL  92          HG12      VAL  92  -7.944  -5.168   1.345
  644   HG13  VAL  92          HG13      VAL  92  -9.618  -4.673   1.100
  645   HG21  VAL  92          HG21      VAL  92  -8.733  -2.620  -0.113
  646   HG22  VAL  92          HG22      VAL  92  -7.089  -3.174   0.207
  647   HG23  VAL  92          HG23      VAL  92  -7.593  -1.564   0.721
  648    H    PHE  93           H        PHE  93 -11.466  -3.846   2.919
  649    HA   PHE  93           HA       PHE  93 -10.686  -4.602   5.602
  650    HB2  PHE  93           HB2      PHE  93 -12.768  -3.950   6.655
  651    HB3  PHE  93           HB3      PHE  93 -12.031  -2.530   5.925
  652    HD1  PHE  93           HD2      PHE  93 -12.964  -1.589   3.847
  653    HD2  PHE  93           HD1      PHE  93 -14.889  -4.752   5.941
  654    HE1  PHE  93           HE2      PHE  93 -15.043  -1.134   2.617
  655    HE2  PHE  93           HE1      PHE  93 -16.975  -4.303   4.710
  656    HZ   PHE  93           HZ       PHE  93 -17.046  -2.491   3.051
  657    H    SER  94           H        SER  94 -11.833  -6.462   6.350
  658    HA   SER  94           HA       SER  94 -12.997  -8.055   4.207
  659    HB2  SER  94           HB2      SER  94 -12.569  -8.844   7.098
  660    HB3  SER  94           HB3      SER  94 -12.809  -9.913   5.719
  661    HG   SER  94           HG       SER  94 -10.529  -8.813   6.683
  662    H    ILE  95           H        ILE  95 -15.136  -8.779   4.223
  663    HA   ILE  95           HA       ILE  95 -16.985  -7.049   5.533
  664    HB   ILE  95           HB       ILE  95 -18.762  -8.226   4.482
  665   HG12  ILE  95          HG12      ILE  95 -17.971 -10.537   4.999
  666   HG13  ILE  95          HG13      ILE  95 -18.572 -10.345   3.359
  667   HG21  ILE  95          HG21      ILE  95 -18.116  -8.140   2.145
  668   HG22  ILE  95          HG22      ILE  95 -16.413  -8.183   2.598
  669   HG23  ILE  95          HG23      ILE  95 -17.409  -6.796   3.041
  670   HD11  ILE  95          HD11      ILE  95 -16.621 -11.728   3.359
  671   HD12  ILE  95          HD12      ILE  95 -15.696 -10.493   4.215
  672   HD13  ILE  95          HD13      ILE  95 -16.249 -10.199   2.566
  673    H    THR  96           H        THR  96 -15.245  -9.421   6.852
  674    HA   THR  96           HA       THR  96 -17.344 -10.150   8.768
  675    HB   THR  96           HB       THR  96 -15.564 -11.771   9.609
  676    HG1  THR  96           HG1      THR  96 -13.706 -11.776   8.615
  677   HG21  THR  96          HG21      THR  96 -16.577 -12.128   6.786
  678   HG22  THR  96          HG22      THR  96 -17.501 -12.449   8.253
  679   HG23  THR  96          HG23      THR  96 -16.072 -13.413   7.885
  680    H    GLU  97           H        GLU  97 -14.214  -8.630   8.387
  681    HA   GLU  97           HA       GLU  97 -13.856  -8.057  11.178
  682    HB2  GLU  97           HB2      GLU  97 -12.438  -7.058   8.697
  683    HB3  GLU  97           HB3      GLU  97 -11.971  -6.612  10.332
  684    HG2  GLU  97           HG2      GLU  97 -11.425  -8.887  10.860
  685    HG3  GLU  97           HG3      GLU  97 -12.059  -9.444   9.314
  686    H    HIS  98           H        HIS  98 -15.560  -6.884  11.937
  687    HA   HIS  98           HA       HIS  98 -16.799  -4.842  10.372
  688    HB2  HIS  98           HB2      HIS  98 -17.987  -6.264  12.051
  689    HB3  HIS  98           HB3      HIS  98 -17.151  -5.379  13.323
  690    HD1  HIS  98           HD1      HIS  98 -17.916  -2.937  13.778
  691    HD2  HIS  98           HD2      HIS  98 -20.072  -4.889  10.801
  692    HE1  HIS  98           HE1      HIS  98 -19.946  -1.515  13.363
  693    HE2  HIS  98           HE2      HIS  98 -21.184  -2.656  11.480
  694    H    GLU  99           H        GLU  99 -14.290  -4.874  12.792
  695    HA   GLU  99           HA       GLU  99 -14.509  -2.180  13.607
  696    HB2  GLU  99           HB2      GLU  99 -13.227  -3.871  14.859
  697    HB3  GLU  99           HB3      GLU  99 -12.049  -3.933  13.554
  698    HG2  GLU  99           HG2      GLU  99 -11.502  -1.582  13.942
  699    HG3  GLU  99           HG3      GLU  99 -12.672  -1.532  15.258
  700    H    SER 100           H        SER 100 -12.535  -3.745  11.101
  701    HA   SER 100           HA       SER 100 -11.260  -1.399  10.216
  702    HB2  SER 100           HB2      SER 100 -10.940  -2.783   8.069
  703    HB3  SER 100           HB3      SER 100 -10.247  -3.417   9.561
  704    HG   SER 100           HG       SER 100 -12.816  -4.172   8.622
  705    H    PHE 101           H        PHE 101 -14.397  -2.741   9.583
  706    HA   PHE 101           HA       PHE 101 -15.016  -1.258   7.256
  707    HB2  PHE 101           HB2      PHE 101 -16.405  -3.139   7.815
  708    HB3  PHE 101           HB3      PHE 101 -16.790  -2.454   9.391
  709    HD1  PHE 101           HD1      PHE 101 -17.141  -1.751   5.751
  710    HD2  PHE 101           HD2      PHE 101 -18.708  -1.225   9.670
  711    HE1  PHE 101           HE1      PHE 101 -19.124  -0.644   4.804
  712    HE2  PHE 101           HE2      PHE 101 -20.694  -0.121   8.734
  713    HZ   PHE 101           HZ       PHE 101 -20.906   0.175   6.299
  714    H    THR 102           H        THR 102 -15.633  -0.660  10.701
  715    HA   THR 102           HA       THR 102 -16.846   1.877  10.330
  716    HB   THR 102           HB       THR 102 -15.374   0.895  12.786
  717    HG1  THR 102           HG1      THR 102 -18.078   0.468  11.949
  718   HG21  THR 102          HG21      THR 102 -15.996   3.280  12.805
  719   HG22  THR 102          HG22      THR 102 -16.916   2.357  13.994
  720   HG23  THR 102          HG23      THR 102 -17.671   2.841  12.476
  721    H    ALA 103           H        ALA 103 -13.556   0.777  10.730
  722    HA   ALA 103           HA       ALA 103 -12.414   3.276  11.396
  723    HB1  ALA 103           HB1      ALA 103 -10.277   2.187  11.033
  724    HB2  ALA 103           HB2      ALA 103 -11.084   0.831  10.244
  725    HB3  ALA 103           HB3      ALA 103 -11.360   1.148  11.959
  726    H    THR 104           H        THR 104 -13.518   2.080   8.386
  727    HA   THR 104           HA       THR 104 -11.673   3.167   6.590
  728    HB   THR 104           HB       THR 104 -13.594   3.335   4.985
  729    HG1  THR 104           HG1      THR 104 -15.234   2.031   6.856
  730   HG21  THR 104          HG21      THR 104 -12.308   1.260   5.220
  731   HG22  THR 104          HG22      THR 104 -14.003   0.926   4.864
  732   HG23  THR 104          HG23      THR 104 -13.391   0.732   6.509
  733    H    ALA 105           H        ALA 105 -14.511   4.672   8.100
  734    HA   ALA 105           HA       ALA 105 -14.219   7.190   6.835
  735    HB1  ALA 105           HB1      ALA 105 -15.769   8.003   8.557
  736    HB2  ALA 105           HB2      ALA 105 -15.581   6.483   9.434
  737    HB3  ALA 105           HB3      ALA 105 -16.329   6.494   7.837
  738    H    GLU 106           H        GLU 106 -12.937   5.780   9.773
  739    HA   GLU 106           HA       GLU 106 -11.829   8.147  10.846
  740    HB2  GLU 106           HB2      GLU 106 -11.236   5.229  11.305
  741    HB3  GLU 106           HB3      GLU 106 -10.556   6.533  12.251
  742    HG2  GLU 106           HG2      GLU 106 -12.790   7.197  12.966
  743    HG3  GLU 106           HG3      GLU 106 -13.474   5.886  12.005
  744    H    PHE 107           H        PHE 107 -10.631   5.591   8.720
  745    HA   PHE 107           HA       PHE 107  -7.928   6.266   8.662
  746    HB2  PHE 107           HB2      PHE 107  -9.684   5.153   6.463
  747    HB3  PHE 107           HB3      PHE 107  -7.941   5.316   6.318
  748    HD1  PHE 107           HD2      PHE 107  -7.165   4.478   9.094
  749    HD2  PHE 107           HD1      PHE 107  -9.955   2.842   6.323
  750    HE1  PHE 107           HE2      PHE 107  -6.872   2.254  10.111
  751    HE2  PHE 107           HE1      PHE 107  -9.663   0.616   7.336
  752    HZ   PHE 107           HZ       PHE 107  -8.119   0.325   9.231
  753    H    ARG 108           H        ARG 108 -10.654   7.570   6.860
  754    HA   ARG 108           HA       ARG 108  -9.324   9.228   5.077
  755    HB2  ARG 108           HB2      ARG 108 -11.770   8.769   5.089
  756    HB3  ARG 108           HB3      ARG 108 -11.930   9.814   6.492
  757    HG2  ARG 108           HG2      ARG 108 -11.150  11.715   5.179
  758    HG3  ARG 108           HG3      ARG 108 -10.974  10.670   3.768
  759    HD2  ARG 108           HD2      ARG 108 -13.406  10.138   3.949
  760    HD3  ARG 108           HD3      ARG 108 -13.524  11.347   5.226
  761    HE   ARG 108           HE       ARG 108 -12.358  12.419   2.845
  762   HH11  ARG 108          HH11      ARG 108 -15.410  11.570   4.363
  763   HH12  ARG 108          HH12      ARG 108 -16.351  12.650   3.370
  764   HH21  ARG 108          HH21      ARG 108 -13.602  13.860   1.552
  765   HH22  ARG 108          HH22      ARG 108 -15.323  13.934   1.772
  766    H    GLU 109           H        GLU 109 -10.522  10.034   8.344
  767    HA   GLU 109           HA       GLU 109  -9.432  12.651   8.325
  768    HB2  GLU 109           HB2      GLU 109 -10.472  10.879  10.512
  769    HB3  GLU 109           HB3      GLU 109  -9.819  12.478  10.846
  770    HG2  GLU 109           HG2      GLU 109 -11.488  13.347   9.145
  771    HG3  GLU 109           HG3      GLU 109 -12.225  11.746   9.208
  772    H    GLN 110           H        GLN 110  -8.175   9.538   9.343
  773    HA   GLN 110           HA       GLN 110  -5.951  10.576  10.783
  774    HB2  GLN 110           HB2      GLN 110  -6.967   8.226  10.898
  775    HB3  GLN 110           HB3      GLN 110  -6.053   7.884   9.435
  776    HG2  GLN 110           HG2      GLN 110  -4.891   7.120  11.434
  777    HG3  GLN 110           HG3      GLN 110  -3.979   8.366  10.582
  778   HE21  GLN 110          HE21      GLN 110  -6.787   9.133  12.530
  779   HE22  GLN 110          HE22      GLN 110  -5.918   9.903  13.820
  780    H    ILE 111           H        ILE 111  -6.619   9.888   7.447
  781    HA   ILE 111           HA       ILE 111  -3.958  10.207   6.494
  782    HB   ILE 111           HB       ILE 111  -6.624  10.471   5.104
  783   HG12  ILE 111          HG12      ILE 111  -4.497   8.329   4.920
  784   HG13  ILE 111          HG13      ILE 111  -5.942   8.211   5.923
  785   HG21  ILE 111          HG21      ILE 111  -3.861  10.514   3.898
  786   HG22  ILE 111          HG22      ILE 111  -5.000  11.860   3.948
  787   HG23  ILE 111          HG23      ILE 111  -5.374  10.425   2.994
  788   HD11  ILE 111          HD11      ILE 111  -6.234   6.979   3.869
  789   HD12  ILE 111          HD12      ILE 111  -5.864   8.418   2.921
  790   HD13  ILE 111          HD13      ILE 111  -7.329   8.360   3.900
  791    H    LEU 112           H        LEU 112  -6.781  12.417   6.574
  792    HA   LEU 112           HA       LEU 112  -5.374  14.655   5.574
  793    HB2  LEU 112           HB2      LEU 112  -7.966  14.312   7.021
  794    HB3  LEU 112           HB3      LEU 112  -7.314  15.922   6.803
  795    HG   LEU 112           HG       LEU 112  -7.262  15.466   4.324
  796   HD11  LEU 112          HD11      LEU 112  -7.314  13.055   4.339
  797   HD12  LEU 112          HD12      LEU 112  -8.728  13.677   3.489
  798   HD13  LEU 112          HD13      LEU 112  -8.889  13.068   5.140
  799   HD21  LEU 112          HD21      LEU 112  -9.950  15.365   5.684
  800   HD22  LEU 112          HD22      LEU 112  -9.647  15.876   4.025
  801   HD23  LEU 112          HD23      LEU 112  -9.003  16.819   5.367
  802    H    ARG 113           H        ARG 113  -5.321  13.189   8.628
  803    HA   ARG 113           HA       ARG 113  -4.614  15.437  10.221
  804    HB2  ARG 113           HB2      ARG 113  -5.466  13.347  11.194
  805    HB3  ARG 113           HB3      ARG 113  -4.046  12.489  10.614
  806    HG2  ARG 113           HG2      ARG 113  -2.638  13.884  12.074
  807    HG3  ARG 113           HG3      ARG 113  -4.093  14.671  12.689
  808    HD2  ARG 113           HD2      ARG 113  -4.916  12.493  13.474
  809    HD3  ARG 113           HD3      ARG 113  -3.432  11.736  12.896
  810    HE   ARG 113           HE       ARG 113  -3.026  13.913  14.758
  811   HH11  ARG 113          HH11      ARG 113  -3.462  10.450  14.367
  812   HH12  ARG 113          HH12      ARG 113  -2.782  10.073  15.921
  813   HH21  ARG 113          HH21      ARG 113  -2.126  13.398  16.799
  814   HH22  ARG 113          HH22      ARG 113  -2.022  11.736  17.296
  815    H    VAL 114           H        VAL 114  -2.865  13.311   8.087
  816    HA   VAL 114           HA       VAL 114  -0.323  14.492   8.992
  817    HB   VAL 114           HB       VAL 114   0.807  12.500   8.146
  818   HG11  VAL 114          HG11      VAL 114  -0.040  10.893   9.798
  819   HG12  VAL 114          HG12      VAL 114  -1.494  11.872   9.990
  820   HG13  VAL 114          HG13      VAL 114   0.078  12.523  10.461
  821   HG21  VAL 114          HG21      VAL 114  -0.725  11.928   6.332
  822   HG22  VAL 114          HG22      VAL 114  -1.960  11.479   7.507
  823   HG23  VAL 114          HG23      VAL 114  -0.467  10.547   7.399
  824    H    LYS 115           H        LYS 115  -2.487  14.282   6.367
  825    HA   LYS 115           HA       LYS 115  -0.718  15.848   4.717
  826    HB2  LYS 115           HB2      LYS 115  -0.976  14.336   2.761
  827    HB3  LYS 115           HB3      LYS 115  -0.043  13.628   4.074
  828    HG2  LYS 115           HG2      LYS 115  -2.088  12.414   4.786
  829    HG3  LYS 115           HG3      LYS 115  -2.896  13.029   3.347
  830    HD2  LYS 115           HD2      LYS 115  -0.383  11.361   3.316
  831    HD3  LYS 115           HD3      LYS 115  -2.008  10.717   3.108
  832    HE2  LYS 115           HE2      LYS 115  -1.265  10.943   0.924
  833    HE3  LYS 115           HE3      LYS 115  -2.193  12.420   1.176
  834    HZ1  LYS 115           HZ1      LYS 115   0.020  12.679   0.063
  835    HZ2  LYS 115           HZ2      LYS 115   0.743  12.300   1.546
  836    HZ3  LYS 115           HZ3      LYS 115  -0.239  13.678   1.405
  837    H    ALA 116           H        ALA 116  -1.829  17.293   3.557
  838    HA   ALA 116           HA       ALA 116  -4.537  16.875   2.699
  839    HB1  ALA 116           HB1      ALA 116  -5.564  18.654   4.034
  840    HB2  ALA 116           HB2      ALA 116  -4.057  18.846   4.933
  841    HB3  ALA 116           HB3      ALA 116  -4.970  17.339   5.047
  842    H    GLU 117           H        GLU 117  -1.915  19.151   3.280
  843    HA   GLU 117           HA       GLU 117  -2.955  21.029   1.332
  844    HB2  GLU 117           HB2      GLU 117  -0.435  21.135   3.000
  845    HB3  GLU 117           HB3      GLU 117  -1.067  22.443   2.008
  846    HG2  GLU 117           HG2      GLU 117  -3.031  22.598   3.407
  847    HG3  GLU 117           HG3      GLU 117  -2.478  21.228   4.370
  848    H    GLU 118           H        GLU 118  -2.744  19.273  -0.261
  849    HA   GLU 118           HA       GLU 118  -0.287  19.630  -1.766
  850    HB2  GLU 118           HB2      GLU 118  -0.046  17.160  -2.099
  851    HB3  GLU 118           HB3      GLU 118   0.262  17.694  -0.454
  852    HG2  GLU 118           HG2      GLU 118  -2.105  17.048   0.084
  853    HG3  GLU 118           HG3      GLU 118  -2.165  16.279  -1.503
  854    H    ASP 119           H        ASP 119  -0.948  17.508  -3.662
  855    HA   ASP 119           HA       ASP 119  -2.631  18.959  -5.373
  856    HB2  ASP 119           HB2      ASP 119  -1.867  16.035  -5.495
  857    HB3  ASP 119           HB3      ASP 119  -2.666  16.914  -6.792
  858    H    LYS 120           H        LYS 120  -3.427  15.617  -4.549
  859    HA   LYS 120           HA       LYS 120  -5.843  16.197  -3.198
  860    HB2  LYS 120           HB2      LYS 120  -5.992  15.924  -6.134
  861    HB3  LYS 120           HB3      LYS 120  -7.115  14.909  -5.238
  862    HG2  LYS 120           HG2      LYS 120  -6.858  17.899  -4.978
  863    HG3  LYS 120           HG3      LYS 120  -8.125  17.041  -5.860
  864    HD2  LYS 120           HD2      LYS 120  -8.900  16.009  -3.809
  865    HD3  LYS 120           HD3      LYS 120  -7.579  16.749  -2.906
  866    HE2  LYS 120           HE2      LYS 120  -9.569  18.017  -2.507
  867    HE3  LYS 120           HE3      LYS 120  -8.490  18.979  -3.513
  868    HZ1  LYS 120           HZ1      LYS 120 -10.831  17.420  -4.479
  869    HZ2  LYS 120           HZ2      LYS 120  -9.793  18.345  -5.450
  870    HZ3  LYS 120           HZ3      LYS 120 -10.767  19.102  -4.290
  871    H    ILE 121           H        ILE 121  -6.150  14.562  -1.927
  872    HA   ILE 121           HA       ILE 121  -4.665  12.129  -2.261
  873    HB   ILE 121           HB       ILE 121  -6.659  12.956  -0.141
  874   HG12  ILE 121          HG12      ILE 121  -3.634  12.979  -0.070
  875   HG13  ILE 121          HG13      ILE 121  -4.631  14.399  -0.369
  876   HG21  ILE 121          HG21      ILE 121  -6.362  10.519  -0.283
  877   HG22  ILE 121          HG22      ILE 121  -5.724  11.186   1.222
  878   HG23  ILE 121          HG23      ILE 121  -4.624  10.733  -0.084
  879   HD11  ILE 121          HD11      ILE 121  -5.590  14.231   1.836
  880   HD12  ILE 121          HD12      ILE 121  -3.826  14.252   1.946
  881   HD13  ILE 121          HD13      ILE 121  -4.707  12.734   2.134
  882    HA   PRO 122           HA       PRO 122  -8.236  10.092  -4.147
  883    HB2  PRO 122           HB2      PRO 122  -6.530   8.123  -5.244
  884    HB3  PRO 122           HB3      PRO 122  -7.167   9.549  -6.064
  885    HG2  PRO 122           HG2      PRO 122  -4.481   9.074  -5.440
  886    HG3  PRO 122           HG3      PRO 122  -5.182  10.626  -5.925
  887    HD2  PRO 122           HD2      PRO 122  -4.503   9.620  -3.197
  888    HD3  PRO 122           HD3      PRO 122  -4.419  11.270  -3.850
  889    H    LEU 123           H        LEU 123  -9.479   8.670  -3.108
  890    HA   LEU 123           HA       LEU 123  -8.183   6.497  -1.606
  891    HB2  LEU 123           HB2      LEU 123 -10.709   7.990  -0.874
  892    HB3  LEU 123           HB3      LEU 123 -10.127   6.558  -0.056
  893    HG   LEU 123           HG       LEU 123  -7.993   7.995   0.396
  894   HD11  LEU 123          HD11      LEU 123 -10.057  10.127  -0.119
  895   HD12  LEU 123          HD12      LEU 123  -8.577   9.861  -1.040
  896   HD13  LEU 123          HD13      LEU 123  -8.486  10.379   0.644
  897   HD21  LEU 123          HD21      LEU 123 -10.601   8.534   1.808
  898   HD22  LEU 123          HD22      LEU 123  -8.988   8.804   2.466
  899   HD23  LEU 123          HD23      LEU 123  -9.530   7.165   2.103
  900    H    LEU 124           H        LEU 124  -8.854   4.502  -2.062
  901    HA   LEU 124           HA       LEU 124 -11.424   4.182  -3.451
  902    HB2  LEU 124           HB2      LEU 124  -9.746   3.831  -5.108
  903    HB3  LEU 124           HB3      LEU 124  -8.785   2.846  -4.027
  904    HG   LEU 124           HG       LEU 124 -10.272   1.004  -4.220
  905   HD11  LEU 124          HD11      LEU 124 -12.384   2.122  -4.075
  906   HD12  LEU 124          HD12      LEU 124 -12.349   1.128  -5.536
  907   HD13  LEU 124          HD13      LEU 124 -12.130   2.877  -5.645
  908   HD21  LEU 124          HD21      LEU 124 -10.231   0.516  -6.565
  909   HD22  LEU 124          HD22      LEU 124  -8.764   1.408  -6.149
  910   HD23  LEU 124          HD23      LEU 124 -10.104   2.227  -6.961
  911    H    VAL 125           H        VAL 125 -12.793   2.968  -2.360
  912    HA   VAL 125           HA       VAL 125 -11.833   1.488  -0.043
  913    HB   VAL 125           HB       VAL 125 -14.710   1.814  -0.886
  914   HG11  VAL 125          HG11      VAL 125 -13.410   1.275   1.785
  915   HG12  VAL 125          HG12      VAL 125 -14.299   0.114   0.800
  916   HG13  VAL 125          HG13      VAL 125 -15.140   1.488   1.517
  917   HG21  VAL 125          HG21      VAL 125 -14.815   3.753   0.635
  918   HG22  VAL 125          HG22      VAL 125 -13.756   4.039  -0.746
  919   HG23  VAL 125          HG23      VAL 125 -13.063   3.669   0.831
  920    H    VAL 126           H        VAL 126 -11.520  -0.606  -0.069
  921    HA   VAL 126           HA       VAL 126 -12.655  -2.185  -2.279
  922    HB   VAL 126           HB       VAL 126  -9.970  -2.583  -0.951
  923   HG11  VAL 126          HG11      VAL 126  -9.546  -4.132  -2.806
  924   HG12  VAL 126          HG12      VAL 126 -11.197  -3.885  -3.375
  925   HG13  VAL 126          HG13      VAL 126 -10.908  -4.644  -1.809
  926   HG21  VAL 126          HG21      VAL 126  -9.948  -0.527  -2.229
  927   HG22  VAL 126          HG22      VAL 126 -10.618  -1.363  -3.630
  928   HG23  VAL 126          HG23      VAL 126  -8.997  -1.761  -3.056
  929    H    GLY 127           H        GLY 127 -13.909  -3.813  -1.643
  930    HA2  GLY 127           HA2      GLY 127 -13.807  -4.742   1.124
  931    HA3  GLY 127           HA3      GLY 127 -15.002  -5.197  -0.089
  932    H    ASN 128           H        ASN 128 -13.092  -6.757   1.737
  933    HA   ASN 128           HA       ASN 128 -12.109  -8.510  -0.407
  934    HB2  ASN 128           HB2      ASN 128 -10.236  -7.138   0.482
  935    HB3  ASN 128           HB3      ASN 128 -10.541  -7.799   2.081
  936   HD21  ASN 128          HD21      ASN 128  -8.415  -8.550   2.116
  937   HD22  ASN 128          HD22      ASN 128  -7.941  -9.970   1.238
  938    H    LYS 129           H        LYS 129 -11.639 -10.712   0.364
  939    HA   LYS 129           HA       LYS 129 -12.248 -12.666   1.350
  940    HB2  LYS 129           HB2      LYS 129 -12.940 -10.788   3.574
  941    HB3  LYS 129           HB3      LYS 129 -13.514 -12.444   3.646
  942    HG2  LYS 129           HG2      LYS 129 -11.534 -12.398   4.891
  943    HG3  LYS 129           HG3      LYS 129 -11.096 -13.147   3.356
  944    HD2  LYS 129           HD2      LYS 129 -10.000 -11.208   2.608
  945    HD3  LYS 129           HD3      LYS 129 -10.747 -10.208   3.857
  946    HE2  LYS 129           HE2      LYS 129  -8.733 -12.407   4.320
  947    HE3  LYS 129           HE3      LYS 129  -8.392 -10.677   4.354
  948    HZ1  LYS 129           HZ1      LYS 129  -8.674 -11.451   6.582
  949    HZ2  LYS 129           HZ2      LYS 129 -10.153 -12.184   6.218
  950    HZ3  LYS 129           HZ3      LYS 129 -10.016 -10.493   6.199
  951    H    SER 130           H        SER 130 -14.040 -11.004  -0.386
  952    HA   SER 130           HA       SER 130 -16.709 -11.198   0.443
  953    HB2  SER 130           HB2      SER 130 -15.592 -11.204  -2.364
  954    HB3  SER 130           HB3      SER 130 -17.270 -10.872  -1.930
  955    HG   SER 130           HG       SER 130 -16.737  -8.945  -1.227
  956    H    ASP 131           H        ASP 131 -14.593 -13.667  -0.342
  957    HA   ASP 131           HA       ASP 131 -16.388 -15.584  -1.415
  958    HB2  ASP 131           HB2      ASP 131 -13.905 -15.738  -1.563
  959    HB3  ASP 131           HB3      ASP 131 -13.846 -16.023   0.170
  960    H    LEU 132           H        LEU 132 -16.019 -14.216   1.653
  961    HA   LEU 132           HA       LEU 132 -17.017 -16.440   3.209
  962    HB2  LEU 132           HB2      LEU 132 -16.774 -13.532   3.972
  963    HB3  LEU 132           HB3      LEU 132 -17.057 -14.865   5.068
  964    HG   LEU 132           HG       LEU 132 -14.536 -14.461   3.463
  965   HD11  LEU 132          HD11      LEU 132 -15.074 -13.996   6.396
  966   HD12  LEU 132          HD12      LEU 132 -14.955 -12.726   5.180
  967   HD13  LEU 132          HD13      LEU 132 -13.550 -13.735   5.545
  968   HD21  LEU 132          HD21      LEU 132 -13.626 -16.183   4.981
  969   HD22  LEU 132          HD22      LEU 132 -14.932 -16.805   3.968
  970   HD23  LEU 132          HD23      LEU 132 -15.238 -16.414   5.660
  971    H    GLU 133           H        GLU 133 -18.816 -16.116   1.245
  972    HA   GLU 133           HA       GLU 133 -20.855 -14.235   1.623
  973    HB2  GLU 133           HB2      GLU 133 -20.544 -15.573  -0.418
  974    HB3  GLU 133           HB3      GLU 133 -21.051 -17.015   0.448
  975    HG2  GLU 133           HG2      GLU 133 -22.857 -16.188  -0.915
  976    HG3  GLU 133           HG3      GLU 133 -23.267 -16.017   0.791
  977    H    GLU 134           H        GLU 134 -20.206 -17.252   3.255
  978    HA   GLU 134           HA       GLU 134 -22.864 -17.281   4.462
  979    HB2  GLU 134           HB2      GLU 134 -20.548 -19.194   4.750
  980    HB3  GLU 134           HB3      GLU 134 -22.140 -19.417   5.459
  981    HG2  GLU 134           HG2      GLU 134 -23.114 -19.478   3.212
  982    HG3  GLU 134           HG3      GLU 134 -21.501 -19.298   2.522
  983    H    ARG 135           H        ARG 135 -19.931 -15.824   5.128
  984    HA   ARG 135           HA       ARG 135 -20.502 -15.877   8.020
  985    HB2  ARG 135           HB2      ARG 135 -17.786 -15.788   6.696
  986    HB3  ARG 135           HB3      ARG 135 -18.069 -15.630   8.423
  987    HG2  ARG 135           HG2      ARG 135 -19.060 -17.901   8.422
  988    HG3  ARG 135           HG3      ARG 135 -18.627 -18.046   6.718
  989    HD2  ARG 135           HD2      ARG 135 -16.259 -17.659   7.335
  990    HD3  ARG 135           HD3      ARG 135 -16.733 -17.660   9.035
  991    HE   ARG 135           HE       ARG 135 -17.562 -20.018   7.606
  992   HH11  ARG 135          HH11      ARG 135 -14.974 -18.509   9.431
  993   HH12  ARG 135          HH12      ARG 135 -14.169 -20.014   9.779
  994   HH21  ARG 135          HH21      ARG 135 -16.535 -22.006   8.100
  995   HH22  ARG 135          HH22      ARG 135 -15.085 -22.004   9.070
  996    H    ARG 136           H        ARG 136 -20.691 -13.934   5.439
  997    HA   ARG 136           HA       ARG 136 -19.313 -11.603   6.043
  998    HB2  ARG 136           HB2      ARG 136 -20.456 -11.850   3.927
  999    HB3  ARG 136           HB3      ARG 136 -22.017 -11.950   4.731
 1000    HG2  ARG 136           HG2      ARG 136 -21.796  -9.638   5.473
 1001    HG3  ARG 136           HG3      ARG 136 -20.218  -9.532   4.694
 1002    HD2  ARG 136           HD2      ARG 136 -22.650 -10.299   3.126
 1003    HD3  ARG 136           HD3      ARG 136 -22.307  -8.608   3.471
 1004    HE   ARG 136           HE       ARG 136 -20.216  -8.885   2.252
 1005   HH11  ARG 136          HH11      ARG 136 -22.600 -11.418   1.834
 1006   HH12  ARG 136          HH12      ARG 136 -22.067 -11.836   0.236
 1007   HH21  ARG 136          HH21      ARG 136 -19.532  -9.390   0.119
 1008   HH22  ARG 136          HH22      ARG 136 -20.336 -10.664  -0.751
 1009    H    GLN 137           H        GLN 137 -19.322 -10.439   7.816
 1010    HA   GLN 137           HA       GLN 137 -21.580 -10.617   9.649
 1011    HB2  GLN 137           HB2      GLN 137 -19.216 -10.947  10.438
 1012    HB3  GLN 137           HB3      GLN 137 -18.910  -9.256  10.067
 1013    HG2  GLN 137           HG2      GLN 137 -19.344  -9.547  12.429
 1014    HG3  GLN 137           HG3      GLN 137 -20.618  -8.586  11.680
 1015   HE21  GLN 137          HE21      GLN 137 -22.147  -9.063  13.218
 1016   HE22  GLN 137          HE22      GLN 137 -22.855 -10.637  13.381
 1017    H    VAL 138           H        VAL 138 -19.957  -8.341   7.538
 1018    HA   VAL 138           HA       VAL 138 -21.940  -6.324   8.405
 1019    HB   VAL 138           HB       VAL 138 -19.750  -5.452   8.880
 1020   HG11  VAL 138          HG11      VAL 138 -19.084  -5.996   5.993
 1021   HG12  VAL 138          HG12      VAL 138 -18.408  -6.820   7.398
 1022   HG13  VAL 138          HG13      VAL 138 -18.064  -5.112   7.128
 1023   HG21  VAL 138          HG21      VAL 138 -19.773  -3.407   7.572
 1024   HG22  VAL 138          HG22      VAL 138 -21.419  -3.886   7.991
 1025   HG23  VAL 138          HG23      VAL 138 -20.804  -4.170   6.361
 1026    HA   PRO 139           HA       PRO 139 -23.795  -6.965   4.402
 1027    HB2  PRO 139           HB2      PRO 139 -25.348  -4.673   4.549
 1028    HB3  PRO 139           HB3      PRO 139 -25.813  -6.254   5.182
 1029    HG2  PRO 139           HG2      PRO 139 -24.662  -3.903   6.617
 1030    HG3  PRO 139           HG3      PRO 139 -25.912  -5.045   7.148
 1031    HD2  PRO 139           HD2      PRO 139 -23.387  -5.200   8.047
 1032    HD3  PRO 139           HD3      PRO 139 -24.359  -6.658   7.747
 1033    H    VAL 140           H        VAL 140 -22.823  -6.440   2.557
 1034    HA   VAL 140           HA       VAL 140 -20.936  -4.300   2.505
 1035    HB   VAL 140           HB       VAL 140 -20.929  -6.617   1.250
 1036   HG11  VAL 140          HG11      VAL 140 -21.471  -6.435  -1.103
 1037   HG12  VAL 140          HG12      VAL 140 -22.091  -4.804  -0.849
 1038   HG13  VAL 140          HG13      VAL 140 -22.908  -6.185  -0.110
 1039   HG21  VAL 140          HG21      VAL 140 -19.815  -4.079   0.082
 1040   HG22  VAL 140          HG22      VAL 140 -19.275  -5.712  -0.314
 1041   HG23  VAL 140          HG23      VAL 140 -19.069  -5.087   1.321
 1042    H    GLU 141           H        GLU 141 -24.216  -4.390   2.054
 1043    HA   GLU 141           HA       GLU 141 -24.765  -2.680  -0.062
 1044    HB2  GLU 141           HB2      GLU 141 -26.528  -3.853   1.080
 1045    HB3  GLU 141           HB3      GLU 141 -26.159  -3.038   2.593
 1046    HG2  GLU 141           HG2      GLU 141 -26.810  -0.889   1.506
 1047    HG3  GLU 141           HG3      GLU 141 -27.338  -1.823   0.107
 1048    H    GLU 142           H        GLU 142 -24.509  -1.762   3.387
 1049    HA   GLU 142           HA       GLU 142 -24.477   1.024   2.787
 1050    HB2  GLU 142           HB2      GLU 142 -23.938   1.272   5.214
 1051    HB3  GLU 142           HB3      GLU 142 -25.382   0.327   4.884
 1052    HG2  GLU 142           HG2      GLU 142 -24.072  -1.731   5.212
 1053    HG3  GLU 142           HG3      GLU 142 -22.675  -0.743   5.643
 1054    H    ALA 143           H        ALA 143 -22.079  -1.416   2.940
 1055    HA   ALA 143           HA       ALA 143 -19.799   0.208   3.346
 1056    HB1  ALA 143           HB1      ALA 143 -20.077  -2.405   1.859
 1057    HB2  ALA 143           HB2      ALA 143 -19.688  -2.213   3.572
 1058    HB3  ALA 143           HB3      ALA 143 -18.554  -1.660   2.338
 1059    H    ARG 144           H        ARG 144 -21.561  -0.835   0.462
 1060    HA   ARG 144           HA       ARG 144 -19.942   0.514  -1.438
 1061    HB2  ARG 144           HB2      ARG 144 -22.886  -0.174  -1.622
 1062    HB3  ARG 144           HB3      ARG 144 -21.828   0.214  -2.970
 1063    HG2  ARG 144           HG2      ARG 144 -20.544  -1.794  -2.580
 1064    HG3  ARG 144           HG3      ARG 144 -21.518  -2.169  -1.160
 1065    HD2  ARG 144           HD2      ARG 144 -22.277  -3.488  -3.031
 1066    HD3  ARG 144           HD3      ARG 144 -23.513  -2.304  -2.606
 1067    HE   ARG 144           HE       ARG 144 -21.642  -1.937  -4.860
 1068   HH11  ARG 144          HH11      ARG 144 -24.877  -1.835  -3.502
 1069   HH12  ARG 144          HH12      ARG 144 -25.575  -1.080  -4.904
 1070   HH21  ARG 144          HH21      ARG 144 -22.561  -0.960  -6.709
 1071   HH22  ARG 144          HH22      ARG 144 -24.268  -0.605  -6.734
 1072    H    SER 145           H        SER 145 -22.726   1.400   0.481
 1073    HA   SER 145           HA       SER 145 -23.375   3.842  -0.705
 1074    HB2  SER 145           HB2      SER 145 -24.756   2.605   0.974
 1075    HB3  SER 145           HB3      SER 145 -23.628   3.119   2.225
 1076    HG   SER 145           HG       SER 145 -25.599   4.424   1.890
 1077    H    LYS 146           H        LYS 146 -21.125   3.117   1.956
 1078    HA   LYS 146           HA       LYS 146 -20.379   5.695   2.629
 1079    HB2  LYS 146           HB2      LYS 146 -19.025   3.041   2.808
 1080    HB3  LYS 146           HB3      LYS 146 -18.096   4.490   3.165
 1081    HG2  LYS 146           HG2      LYS 146 -20.702   3.793   4.497
 1082    HG3  LYS 146           HG3      LYS 146 -19.107   3.409   5.155
 1083    HD2  LYS 146           HD2      LYS 146 -18.545   5.681   5.403
 1084    HD3  LYS 146           HD3      LYS 146 -19.876   6.205   4.370
 1085    HE2  LYS 146           HE2      LYS 146 -20.199   4.886   7.062
 1086    HE3  LYS 146           HE3      LYS 146 -20.270   6.626   6.774
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.102   6.095   5.139
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.479   5.905   6.781
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.148   4.545   5.830
 1090    H    ALA 147           H        ALA 147 -18.829   3.577   0.210
 1091    HA   ALA 147           HA       ALA 147 -16.917   5.396  -0.685
 1092    HB1  ALA 147           HB1      ALA 147 -16.807   4.051  -2.703
 1093    HB2  ALA 147           HB2      ALA 147 -18.350   3.292  -2.304
 1094    HB3  ALA 147           HB3      ALA 147 -16.941   3.013  -1.282
 1095    H    GLU 148           H        GLU 148 -20.302   4.979  -1.579
 1096    HA   GLU 148           HA       GLU 148 -20.249   6.781  -3.772
 1097    HB2  GLU 148           HB2      GLU 148 -21.961   4.995  -3.378
 1098    HB3  GLU 148           HB3      GLU 148 -22.625   5.988  -2.090
 1099    HG2  GLU 148           HG2      GLU 148 -23.184   7.724  -3.655
 1100    HG3  GLU 148           HG3      GLU 148 -22.409   6.833  -4.966
 1101    H    GLU 149           H        GLU 149 -20.865   7.153  -0.321
 1102    HA   GLU 149           HA       GLU 149 -21.862   9.787  -0.393
 1103    HB2  GLU 149           HB2      GLU 149 -20.331   8.347   1.780
 1104    HB3  GLU 149           HB3      GLU 149 -21.124   9.900   1.992
 1105    HG2  GLU 149           HG2      GLU 149 -23.282   8.857   1.490
 1106    HG3  GLU 149           HG3      GLU 149 -22.475   7.298   1.310
 1107    H    TRP 150           H        TRP 150 -18.615   8.484  -0.428
 1108    HA   TRP 150           HA       TRP 150 -17.422  11.117  -0.097
 1109    HB2  TRP 150           HB2      TRP 150 -16.065   8.455  -0.577
 1110    HB3  TRP 150           HB3      TRP 150 -15.294   9.949  -0.048
 1111    HD1  TRP 150           HD1      TRP 150 -17.746  10.573   2.111
 1112    HE1  TRP 150           HE1      TRP 150 -17.698   9.293   4.339
 1113    HE3  TRP 150           HE3      TRP 150 -14.674   6.713   0.760
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.491   6.967   5.394
 1115    HZ3  TRP 150           HZ3      TRP 150 -14.111   5.009   2.445
 1116    HH2  TRP 150           HH2      TRP 150 -15.005   5.137   4.714
 1117    H    GLY 151           H        GLY 151 -18.648   9.315  -2.602
 1118    HA2  GLY 151           HA2      GLY 151 -18.778   9.952  -4.831
 1119    HA3  GLY 151           HA3      GLY 151 -17.530  11.151  -4.537
 1120    H    VAL 152           H        VAL 152 -17.038   7.837  -3.605
 1121    HA   VAL 152           HA       VAL 152 -15.152   7.547  -5.849
 1122    HB   VAL 152           HB       VAL 152 -13.829   6.026  -4.392
 1123   HG11  VAL 152          HG11      VAL 152 -12.793   7.822  -3.104
 1124   HG12  VAL 152          HG12      VAL 152 -14.203   8.837  -3.404
 1125   HG13  VAL 152          HG13      VAL 152 -13.184   8.323  -4.748
 1126   HG21  VAL 152          HG21      VAL 152 -14.158   6.154  -1.954
 1127   HG22  VAL 152          HG22      VAL 152 -15.536   5.407  -2.767
 1128   HG23  VAL 152          HG23      VAL 152 -15.637   7.078  -2.213
 1129    H    GLN 153           H        GLN 153 -14.488   5.038  -5.869
 1130    HA   GLN 153           HA       GLN 153 -17.033   3.728  -6.399
 1131    HB2  GLN 153           HB2      GLN 153 -15.634   2.123  -7.772
 1132    HB3  GLN 153           HB3      GLN 153 -15.713   3.771  -8.374
 1133    HG2  GLN 153           HG2      GLN 153 -13.433   2.766  -6.701
 1134    HG3  GLN 153           HG3      GLN 153 -13.463   2.609  -8.453
 1135   HE21  GLN 153          HE21      GLN 153 -13.334   4.484  -9.726
 1136   HE22  GLN 153          HE22      GLN 153 -12.765   5.983  -9.080
 1137    H    TYR 154           H        TYR 154 -17.407   1.572  -5.763
 1138    HA   TYR 154           HA       TYR 154 -15.552   0.559  -3.714
 1139    HB2  TYR 154           HB2      TYR 154 -17.684   1.348  -2.715
 1140    HB3  TYR 154           HB3      TYR 154 -18.562   0.212  -3.737
 1141    HD1  TYR 154           HD2      TYR 154 -16.099   0.474  -0.998
 1142    HD2  TYR 154           HD1      TYR 154 -18.761  -2.081  -3.116
 1143    HE1  TYR 154           HE2      TYR 154 -15.779  -1.265   0.708
 1144    HE2  TYR 154           HE1      TYR 154 -18.454  -3.827  -1.409
 1145    HH   TYR 154           HH       TYR 154 -16.959  -3.228   1.579
 1146    H    VAL 155           H        VAL 155 -14.777  -1.409  -4.061
 1147    HA   VAL 155           HA       VAL 155 -16.158  -3.168  -5.971
 1148    HB   VAL 155           HB       VAL 155 -13.171  -2.659  -5.947
 1149   HG11  VAL 155          HG11      VAL 155 -13.702  -4.947  -6.539
 1150   HG12  VAL 155          HG12      VAL 155 -13.143  -4.067  -7.962
 1151   HG13  VAL 155          HG13      VAL 155 -14.864  -4.392  -7.743
 1152   HG21  VAL 155          HG21      VAL 155 -13.490  -1.641  -8.151
 1153   HG22  VAL 155          HG22      VAL 155 -14.386  -0.765  -6.911
 1154   HG23  VAL 155          HG23      VAL 155 -15.235  -1.859  -8.002
 1155    H    GLU 156           H        GLU 156 -16.304  -5.249  -5.288
 1156    HA   GLU 156           HA       GLU 156 -14.904  -5.998  -2.841
 1157    HB2  GLU 156           HB2      GLU 156 -17.110  -7.309  -4.417
 1158    HB3  GLU 156           HB3      GLU 156 -16.277  -8.134  -3.107
 1159    HG2  GLU 156           HG2      GLU 156 -16.943  -6.195  -1.634
 1160    HG3  GLU 156           HG3      GLU 156 -17.988  -5.670  -2.954
 1161    H    THR 157           H        THR 157 -13.333  -7.517  -2.727
 1162    HA   THR 157           HA       THR 157 -12.448  -8.720  -5.262
 1163    HB   THR 157           HB       THR 157 -10.098  -8.339  -4.544
 1164    HG1  THR 157           HG1      THR 157 -11.414  -6.969  -2.434
 1165   HG21  THR 157          HG21      THR 157 -11.742  -5.815  -4.754
 1166   HG22  THR 157          HG22      THR 157 -11.144  -6.771  -6.110
 1167   HG23  THR 157          HG23      THR 157 -10.009  -5.942  -5.044
 1168    H    SER 158           H        SER 158 -11.268 -10.660  -5.066
 1169    HA   SER 158           HA       SER 158 -11.149 -11.862  -2.395
 1170    HB2  SER 158           HB2      SER 158 -12.244 -13.214  -4.876
 1171    HB3  SER 158           HB3      SER 158 -11.881 -14.044  -3.365
 1172    HG   SER 158           HG       SER 158 -13.954 -12.274  -3.988
 1173    H    ALA 159           H        ALA 159  -8.977 -11.775  -2.173
 1174    HA   ALA 159           HA       ALA 159  -7.066 -12.132  -4.188
 1175    HB1  ALA 159           HB1      ALA 159  -5.441 -12.398  -2.414
 1176    HB2  ALA 159           HB2      ALA 159  -6.729 -12.717  -1.250
 1177    HB3  ALA 159           HB3      ALA 159  -6.586 -11.126  -1.994
 1178    H    LYS 160           H        LYS 160  -8.966 -14.411  -2.498
 1179    HA   LYS 160           HA       LYS 160  -7.373 -16.719  -2.665
 1180    HB2  LYS 160           HB2      LYS 160  -9.393 -16.481  -1.255
 1181    HB3  LYS 160           HB3      LYS 160 -10.384 -16.450  -2.704
 1182    HG2  LYS 160           HG2      LYS 160 -10.436 -18.626  -1.605
 1183    HG3  LYS 160           HG3      LYS 160  -9.750 -18.722  -3.227
 1184    HD2  LYS 160           HD2      LYS 160  -7.571 -18.997  -2.416
 1185    HD3  LYS 160           HD3      LYS 160  -8.008 -18.435  -0.801
 1186    HE2  LYS 160           HE2      LYS 160  -7.650 -20.905  -0.991
 1187    HE3  LYS 160           HE3      LYS 160  -9.222 -20.432  -0.348
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.243 -22.252  -2.040
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.782 -21.113  -3.204
 1190    HZ3  LYS 160           HZ3      LYS 160 -10.263 -20.949  -2.392
 1191    H    THR 161           H        THR 161  -9.615 -15.211  -4.915
 1192    HA   THR 161           HA       THR 161  -8.981 -17.271  -6.917
 1193    HB   THR 161           HB       THR 161 -11.098 -16.382  -8.039
 1194    HG1  THR 161           HG1      THR 161 -12.505 -15.493  -6.163
 1195   HG21  THR 161          HG21      THR 161 -11.323 -17.708  -5.332
 1196   HG22  THR 161          HG22      THR 161 -11.035 -18.524  -6.867
 1197   HG23  THR 161          HG23      THR 161 -12.572 -17.707  -6.578
 1198    H    ARG 162           H        ARG 162  -8.010 -14.348  -6.021
 1199    HA   ARG 162           HA       ARG 162  -6.974 -12.568  -6.963
 1200    HB2  ARG 162           HB2      ARG 162  -6.995 -14.219  -9.497
 1201    HB3  ARG 162           HB3      ARG 162  -6.011 -12.794  -9.205
 1202    HG2  ARG 162           HG2      ARG 162  -4.939 -14.035  -7.310
 1203    HG3  ARG 162           HG3      ARG 162  -5.807 -15.473  -7.856
 1204    HD2  ARG 162           HD2      ARG 162  -3.791 -13.874  -9.427
 1205    HD3  ARG 162           HD3      ARG 162  -3.556 -15.480  -8.742
 1206    HE   ARG 162           HE       ARG 162  -5.771 -15.479 -10.508
 1207   HH11  ARG 162          HH11      ARG 162  -2.271 -15.418 -10.480
 1208   HH12  ARG 162          HH12      ARG 162  -2.118 -16.086 -12.076
 1209   HH21  ARG 162          HH21      ARG 162  -5.574 -16.386 -12.587
 1210   HH22  ARG 162          HH22      ARG 162  -3.993 -16.661 -13.267
 1211    H    ALA 163           H        ALA 163  -9.938 -12.994  -7.100
 1212    HA   ALA 163           HA       ALA 163 -10.873 -11.819  -9.527
 1213    HB1  ALA 163           HB1      ALA 163 -12.316 -12.171  -6.905
 1214    HB2  ALA 163           HB2      ALA 163 -12.244 -13.364  -8.202
 1215    HB3  ALA 163           HB3      ALA 163 -13.057 -11.820  -8.466
 1216    H    ASN 164           H        ASN 164 -10.669  -9.803 -10.067
 1217    HA   ASN 164           HA       ASN 164 -10.829  -7.538 -10.085
 1218    HB2  ASN 164           HB2      ASN 164 -12.166  -7.911  -7.401
 1219    HB3  ASN 164           HB3      ASN 164 -12.101  -6.390  -8.281
 1220   HD21  ASN 164          HD21      ASN 164 -14.389  -7.922  -7.414
 1221   HD22  ASN 164          HD22      ASN 164 -15.307  -8.290  -8.843
 1222    H    VAL 165           H        VAL 165  -8.702  -9.119  -8.376
 1223    HA   VAL 165           HA       VAL 165  -7.888  -7.364  -6.319
 1224    HB   VAL 165           HB       VAL 165  -6.288  -9.473  -7.779
 1225   HG11  VAL 165          HG11      VAL 165  -4.759  -9.402  -5.885
 1226   HG12  VAL 165          HG12      VAL 165  -5.683  -8.077  -5.174
 1227   HG13  VAL 165          HG13      VAL 165  -4.827  -7.837  -6.696
 1228   HG21  VAL 165          HG21      VAL 165  -8.241 -10.364  -6.638
 1229   HG22  VAL 165          HG22      VAL 165  -7.762  -9.547  -5.150
 1230   HG23  VAL 165          HG23      VAL 165  -6.762 -10.843  -5.804
 1231    H    ASP 166           H        ASP 166  -6.764  -7.751  -9.667
 1232    HA   ASP 166           HA       ASP 166  -4.684  -5.800  -9.350
 1233    HB2  ASP 166           HB2      ASP 166  -4.331  -6.089 -11.768
 1234    HB3  ASP 166           HB3      ASP 166  -4.405  -7.635 -10.931
 1235    H    LYS 167           H        LYS 167  -8.010  -5.711 -10.145
 1236    HA   LYS 167           HA       LYS 167  -8.114  -3.479 -11.825
 1237    HB2  LYS 167           HB2      LYS 167 -10.054  -4.850 -11.625
 1238    HB3  LYS 167           HB3      LYS 167 -10.135  -4.598  -9.886
 1239    HG2  LYS 167           HG2      LYS 167 -10.734  -2.290 -10.196
 1240    HG3  LYS 167           HG3      LYS 167 -10.513  -2.433 -11.939
 1241    HD2  LYS 167           HD2      LYS 167 -12.379  -3.951 -12.093
 1242    HD3  LYS 167           HD3      LYS 167 -12.548  -3.974 -10.334
 1243    HE2  LYS 167           HE2      LYS 167 -14.169  -2.474 -11.536
 1244    HE3  LYS 167           HE3      LYS 167 -13.211  -1.692 -10.281
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.409  -0.410 -12.387
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.501  -1.615 -13.163
 1247    HZ3  LYS 167           HZ3      LYS 167 -11.807  -0.706 -11.904
 1248    H    VAL 168           H        VAL 168  -8.533  -3.614  -8.278
 1249    HA   VAL 168           HA       VAL 168  -9.085  -0.902  -7.935
 1250    HB   VAL 168           HB       VAL 168  -8.537  -1.233  -5.560
 1251   HG11  VAL 168          HG11      VAL 168 -10.720  -1.905  -6.389
 1252   HG12  VAL 168          HG12      VAL 168 -10.179  -3.011  -5.125
 1253   HG13  VAL 168          HG13      VAL 168 -10.090  -3.495  -6.818
 1254   HG21  VAL 168          HG21      VAL 168  -7.585  -3.959  -6.448
 1255   HG22  VAL 168          HG22      VAL 168  -7.791  -3.440  -4.774
 1256   HG23  VAL 168          HG23      VAL 168  -6.579  -2.664  -5.795
 1257    H    PHE 169           H        PHE 169  -6.026  -2.508  -8.347
 1258    HA   PHE 169           HA       PHE 169  -4.438  -0.339  -7.357
 1259    HB2  PHE 169           HB2      PHE 169  -3.781  -2.741  -9.064
 1260    HB3  PHE 169           HB3      PHE 169  -2.580  -1.534  -8.613
 1261    HD1  PHE 169           HD2      PHE 169  -1.849  -1.309  -6.304
 1262    HD2  PHE 169           HD1      PHE 169  -4.643  -4.301  -7.457
 1263    HE1  PHE 169           HE2      PHE 169  -1.463  -2.482  -4.176
 1264    HE2  PHE 169           HE1      PHE 169  -4.265  -5.479  -5.333
 1265    HZ   PHE 169           HZ       PHE 169  -2.673  -4.572  -3.689
 1266    H    PHE 170           H        PHE 170  -5.541  -1.397 -10.555
 1267    HA   PHE 170           HA       PHE 170  -4.131   0.613 -11.985
 1268    HB2  PHE 170           HB2      PHE 170  -6.483  -1.128 -12.721
 1269    HB3  PHE 170           HB3      PHE 170  -5.767   0.027 -13.841
 1270    HD1  PHE 170           HD2      PHE 170  -2.985  -0.203 -13.620
 1271    HD2  PHE 170           HD1      PHE 170  -5.897  -3.282 -13.236
 1272    HE1  PHE 170           HE2      PHE 170  -1.299  -1.872 -14.268
 1273    HE2  PHE 170           HE1      PHE 170  -4.218  -4.958 -13.883
 1274    HZ   PHE 170           HZ       PHE 170  -1.913  -4.255 -14.401
 1275    H    ASP 171           H        ASP 171  -7.428   0.389 -10.705
 1276    HA   ASP 171           HA       ASP 171  -8.418   2.787 -11.773
 1277    HB2  ASP 171           HB2      ASP 171  -9.153   1.098  -9.421
 1278    HB3  ASP 171           HB3      ASP 171  -9.855   2.706  -9.552
 1279    H    LEU 172           H        LEU 172  -6.819   2.173  -8.645
 1280    HA   LEU 172           HA       LEU 172  -6.961   4.845  -7.744
 1281    HB2  LEU 172           HB2      LEU 172  -6.520   2.899  -6.271
 1282    HB3  LEU 172           HB3      LEU 172  -4.932   2.737  -7.000
 1283    HG   LEU 172           HG       LEU 172  -4.372   5.023  -6.164
 1284   HD11  LEU 172          HD11      LEU 172  -5.769   6.023  -4.441
 1285   HD12  LEU 172          HD12      LEU 172  -6.971   4.751  -4.663
 1286   HD13  LEU 172          HD13      LEU 172  -6.641   5.893  -5.968
 1287   HD21  LEU 172          HD21      LEU 172  -3.670   3.029  -4.951
 1288   HD22  LEU 172          HD22      LEU 172  -5.194   3.024  -4.060
 1289   HD23  LEU 172          HD23      LEU 172  -4.048   4.347  -3.842
 1290    H    MET 173           H        MET 173  -4.555   3.095  -9.651
 1291    HA   MET 173           HA       MET 173  -2.584   5.122  -9.561
 1292    HB2  MET 173           HB2      MET 173  -3.032   2.785 -11.383
 1293    HB3  MET 173           HB3      MET 173  -1.783   3.970 -11.739
 1294    HG2  MET 173           HG2      MET 173  -0.923   3.553  -9.394
 1295    HG3  MET 173           HG3      MET 173  -2.000   2.156  -9.363
 1296    HE1  MET 173           HE1      MET 173  -1.587  -0.065 -10.645
 1297    HE2  MET 173           HE2      MET 173  -0.546  -0.186 -12.063
 1298    HE3  MET 173           HE3      MET 173  -1.966   0.860 -12.098
 1299    H    ARG 174           H        ARG 174  -5.384   4.624 -11.593
 1300    HA   ARG 174           HA       ARG 174  -4.659   6.552 -13.552
 1301    HB2  ARG 174           HB2      ARG 174  -7.243   5.232 -12.799
 1302    HB3  ARG 174           HB3      ARG 174  -7.225   6.562 -13.952
 1303    HG2  ARG 174           HG2      ARG 174  -5.832   3.902 -14.208
 1304    HG3  ARG 174           HG3      ARG 174  -7.175   4.516 -15.176
 1305    HD2  ARG 174           HD2      ARG 174  -5.604   6.421 -15.831
 1306    HD3  ARG 174           HD3      ARG 174  -4.320   5.443 -15.138
 1307    HE   ARG 174           HE       ARG 174  -5.099   3.679 -16.803
 1308   HH11  ARG 174          HH11      ARG 174  -5.364   7.129 -17.355
 1309   HH12  ARG 174          HH12      ARG 174  -5.256   7.000 -19.086
 1310   HH21  ARG 174          HH21      ARG 174  -4.936   3.501 -19.106
 1311   HH22  ARG 174          HH22      ARG 174  -5.004   4.945 -20.075
 1312    H    GLU 175           H        GLU 175  -6.579   6.716 -10.552
 1313    HA   GLU 175           HA       GLU 175  -7.305   9.371 -10.578
 1314    HB2  GLU 175           HB2      GLU 175  -6.383   7.570  -8.356
 1315    HB3  GLU 175           HB3      GLU 175  -6.992   9.195  -8.062
 1316    HG2  GLU 175           HG2      GLU 175  -8.709   7.605  -9.776
 1317    HG3  GLU 175           HG3      GLU 175  -8.487   6.929  -8.169
 1318    H    ILE 176           H        ILE 176  -4.236   7.977  -9.463
 1319    HA   ILE 176           HA       ILE 176  -3.002  10.319  -8.620
 1320    HB   ILE 176           HB       ILE 176  -1.699   7.904  -9.890
 1321   HG12  ILE 176          HG12      ILE 176  -2.223   8.585  -6.989
 1322   HG13  ILE 176          HG13      ILE 176  -3.099   7.384  -7.927
 1323   HG21  ILE 176          HG21      ILE 176  -0.522  10.083  -8.166
 1324   HG22  ILE 176          HG22      ILE 176  -0.183   9.799  -9.873
 1325   HG23  ILE 176          HG23      ILE 176   0.318   8.615  -8.667
 1326   HD11  ILE 176          HD11      ILE 176  -1.058   6.078  -8.168
 1327   HD12  ILE 176          HD12      ILE 176  -1.459   6.350  -6.472
 1328   HD13  ILE 176          HD13      ILE 176  -0.174   7.287  -7.235
 1329    H    ARG 177           H        ARG 177  -3.357   8.987 -11.856
 1330    HA   ARG 177           HA       ARG 177  -1.548  10.783 -13.116
 1331    HB2  ARG 177           HB2      ARG 177  -3.837   9.165 -14.239
 1332    HB3  ARG 177           HB3      ARG 177  -2.751  10.132 -15.224
 1333    HG2  ARG 177           HG2      ARG 177  -0.856   8.786 -14.374
 1334    HG3  ARG 177           HG3      ARG 177  -2.017   7.760 -13.529
 1335    HD2  ARG 177           HD2      ARG 177  -3.044   7.131 -15.623
 1336    HD3  ARG 177           HD3      ARG 177  -2.000   8.251 -16.504
 1337    HE   ARG 177           HE       ARG 177  -1.154   5.744 -15.230
 1338   HH11  ARG 177          HH11      ARG 177  -0.553   8.401 -17.429
 1339   HH12  ARG 177          HH12      ARG 177   0.908   7.693 -18.067
 1340   HH21  ARG 177          HH21      ARG 177   0.780   4.827 -16.101
 1341   HH22  ARG 177          HH22      ARG 177   1.661   5.709 -17.319
 1342    H    THR 178           H        THR 178  -5.091  10.735 -12.824
 1343    HA   THR 178           HA       THR 178  -5.580  13.136 -14.182
 1344    HB   THR 178           HB       THR 178  -7.214  11.986 -11.910
 1345    HG1  THR 178           HG1      THR 178  -7.370  11.446 -14.715
 1346   HG21  THR 178          HG21      THR 178  -7.890  14.241 -12.568
 1347   HG22  THR 178          HG22      THR 178  -9.099  13.059 -13.068
 1348   HG23  THR 178          HG23      THR 178  -7.984  13.731 -14.255
 1349    H    LYS 179           H        LYS 179  -4.792  12.483 -10.811
 1350    HA   LYS 179           HA       LYS 179  -5.274  15.073  -9.801
 1351    HB2  LYS 179           HB2      LYS 179  -3.791  12.668  -8.894
 1352    HB3  LYS 179           HB3      LYS 179  -3.344  14.192  -8.145
 1353    HG2  LYS 179           HG2      LYS 179  -5.013  12.948  -6.850
 1354    HG3  LYS 179           HG3      LYS 179  -5.601  14.525  -7.368
 1355    HD2  LYS 179           HD2      LYS 179  -6.891  13.502  -9.141
 1356    HD3  LYS 179           HD3      LYS 179  -6.227  11.913  -8.746
 1357    HE2  LYS 179           HE2      LYS 179  -7.331  11.911  -6.623
 1358    HE3  LYS 179           HE3      LYS 179  -7.821  13.592  -6.814
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.215  12.908  -8.696
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.666  12.132  -7.255
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.793  11.283  -8.430
 1362    H    LYS 180           H        LYS 180  -2.316  13.566 -11.077
 1363    HA   LYS 180           HA       LYS 180  -0.705  15.857 -10.507
 1364    HB2  LYS 180           HB2      LYS 180  -0.137  13.489 -12.290
 1365    HB3  LYS 180           HB3      LYS 180   1.046  14.695 -11.799
 1366    HG2  LYS 180           HG2      LYS 180  -0.424  12.789  -9.993
 1367    HG3  LYS 180           HG3      LYS 180   1.273  12.700 -10.468
 1368    HD2  LYS 180           HD2      LYS 180   1.743  14.779  -9.315
 1369    HD3  LYS 180           HD3      LYS 180   0.029  14.974  -8.922
 1370    HE2  LYS 180           HE2      LYS 180   0.100  12.914  -7.611
 1371    HE3  LYS 180           HE3      LYS 180   1.808  12.722  -8.002
 1372    HZ1  LYS 180           HZ1      LYS 180   0.690  15.053  -6.532
 1373    HZ2  LYS 180           HZ2      LYS 180   2.327  14.681  -6.774
 1374    HZ3  LYS 180           HZ3      LYS 180   1.367  13.685  -5.788
 1375    H    MET 181           H        MET 181  -2.470  14.734 -13.328
 1376    HA   MET 181           HA       MET 181  -1.262  16.743 -15.030
 1377    HB2  MET 181           HB2      MET 181  -3.531  14.815 -15.537
 1378    HB3  MET 181           HB3      MET 181  -2.856  15.906 -16.742
 1379    HG2  MET 181           HG2      MET 181  -0.676  14.791 -16.479
 1380    HG3  MET 181           HG3      MET 181  -1.418  13.663 -15.346
 1381    HE1  MET 181           HE1      MET 181  -4.035  11.859 -17.678
 1382    HE2  MET 181           HE2      MET 181  -4.315  13.328 -16.743
 1383    HE3  MET 181           HE3      MET 181  -3.404  11.993 -16.037
 1384    H    SER 182           H        SER 182  -3.992  16.406 -12.990
 1385    HA   SER 182           HA       SER 182  -5.702  17.758 -12.407
 1386    HB2  SER 182           HB2      SER 182  -3.833  19.463 -12.311
 1387    HB3  SER 182           HB3      SER 182  -4.304  19.964 -13.935
 1388    HG   SER 182           HG       SER 182  -5.255  20.961 -11.817
 1389    H    GLU 183           H        GLU 183  -6.941  19.873 -13.875
 1390    HA   GLU 183           HA       GLU 183  -8.199  18.234 -15.946
 1391    HB2  GLU 183           HB2      GLU 183  -9.552  19.318 -14.119
 1392    HB3  GLU 183           HB3      GLU 183  -9.152  20.873 -14.833
 1393    HG2  GLU 183           HG2      GLU 183 -10.264  20.238 -16.892
 1394    HG3  GLU 183           HG3      GLU 183 -10.628  18.649 -16.219
 1395    H    ASN 184           H        ASN 184  -6.053  20.861 -15.619
 1396    HA   ASN 184           HA       ASN 184  -6.723  22.052 -18.188
 1397    HB2  ASN 184           HB2      ASN 184  -4.930  23.671 -17.682
 1398    HB3  ASN 184           HB3      ASN 184  -6.115  23.573 -16.388
 1399   HD21  ASN 184          HD21      ASN 184  -3.352  24.510 -16.378
 1400   HD22  ASN 184          HD22      ASN 184  -2.540  23.571 -15.162
 1401    H    LYS 185           H        LYS 185  -5.895  19.358 -18.242
 1402    HA   LYS 185           HA       LYS 185  -3.209  19.402 -19.378
 1403    HB2  LYS 185           HB2      LYS 185  -3.652  16.891 -19.610
 1404    HB3  LYS 185           HB3      LYS 185  -3.489  17.531 -17.981
 1405    HG2  LYS 185           HG2      LYS 185  -5.727  17.259 -17.503
 1406    HG3  LYS 185           HG3      LYS 185  -6.200  17.286 -19.204
 1407    HD2  LYS 185           HD2      LYS 185  -4.673  15.063 -17.849
 1408    HD3  LYS 185           HD3      LYS 185  -6.399  15.043 -18.211
 1409    HE2  LYS 185           HE2      LYS 185  -4.133  15.185 -20.198
 1410    HE3  LYS 185           HE3      LYS 185  -5.190  13.807 -19.903
 1411    HZ1  LYS 185           HZ1      LYS 185  -5.859  15.006 -21.886
 1412    HZ2  LYS 185           HZ2      LYS 185  -6.029  16.444 -21.000
 1413    HZ3  LYS 185           HZ3      LYS 185  -7.063  15.132 -20.696
 1414    H1   GLY 391           HT1      GLY 391  29.804 -15.906  -9.453
 1415    H2   GLY 391           HT2      GLY 391  31.066 -17.030  -9.553
 1416    H3   GLY 391           HT3      GLY 391  31.184 -15.717  -8.482
 1417    HA2  GLY 391           HA3      GLY 391  29.276 -17.983  -8.313
 1418    HA3  GLY 391           HA2      GLY 391  30.657 -17.706  -7.262
 1419    H    SER 392           H        SER 392  30.610 -15.894  -5.826
 1420    HA   SER 392           HA       SER 392  27.942 -14.760  -5.363
 1421    HB2  SER 392           HB2      SER 392  28.304 -15.229  -2.884
 1422    HB3  SER 392           HB3      SER 392  27.922 -16.626  -3.889
 1423    HG   SER 392           HG       SER 392  30.383 -15.872  -2.730
 1424    H    GLU 393           H        GLU 393  30.736 -13.924  -6.249
 1425    HA   GLU 393           HA       GLU 393  32.009 -12.311  -4.394
 1426    HB2  GLU 393           HB2      GLU 393  31.683 -11.668  -7.331
 1427    HB3  GLU 393           HB3      GLU 393  32.953 -11.093  -6.268
 1428    HG2  GLU 393           HG2      GLU 393  33.929 -12.770  -7.574
 1429    HG3  GLU 393           HG3      GLU 393  33.646 -13.508  -6.001
 1430    H    THR 394           H        THR 394  29.488 -11.402  -6.719
 1431    HA   THR 394           HA       THR 394  29.210  -8.751  -5.675
 1432    HB   THR 394           HB       THR 394  27.321 -10.260  -7.488
 1433    HG1  THR 394           HG1      THR 394  29.813  -9.055  -7.912
 1434   HG21  THR 394          HG21      THR 394  26.708  -8.008  -8.280
 1435   HG22  THR 394          HG22      THR 394  27.786  -7.300  -7.078
 1436   HG23  THR 394          HG23      THR 394  26.367  -8.212  -6.561
 1437    H    GLN 395           H        GLN 395  27.543 -11.816  -5.340
 1438    HA   GLN 395           HA       GLN 395  25.213 -11.004  -4.052
 1439    HB2  GLN 395           HB2      GLN 395  26.097 -13.371  -4.852
 1440    HB3  GLN 395           HB3      GLN 395  26.569 -13.506  -3.165
 1441    HG2  GLN 395           HG2      GLN 395  24.186 -12.894  -2.590
 1442    HG3  GLN 395           HG3      GLN 395  23.811 -13.156  -4.292
 1443   HE21  GLN 395          HE21      GLN 395  22.557 -14.909  -4.094
 1444   HE22  GLN 395          HE22      GLN 395  23.095 -16.439  -3.482
 1445    H    ALA 396           H        ALA 396  28.425 -11.658  -2.774
 1446    HA   ALA 396           HA       ALA 396  27.911 -11.516  -0.038
 1447    HB1  ALA 396           HB1      ALA 396  30.287 -10.949   0.194
 1448    HB2  ALA 396           HB2      ALA 396  30.374 -10.629  -1.542
 1449    HB3  ALA 396           HB3      ALA 396  30.036 -12.260  -0.960
 1450    H    GLY 397           H        GLY 397  28.946  -8.913  -2.242
 1451    HA2  GLY 397           HA2      GLY 397  28.845  -6.844  -0.334
 1452    HA3  GLY 397           HA3      GLY 397  28.784  -6.630  -2.079
 1453    H    ILE 398           H        ILE 398  26.449  -8.046  -2.637
 1454    HA   ILE 398           HA       ILE 398  24.431  -6.180  -2.280
 1455    HB   ILE 398           HB       ILE 398  24.161  -9.158  -2.737
 1456   HG12  ILE 398          HG12      ILE 398  25.412  -7.968  -4.494
 1457   HG13  ILE 398          HG13      ILE 398  23.860  -8.543  -5.091
 1458   HG21  ILE 398          HG21      ILE 398  21.899  -8.685  -3.533
 1459   HG22  ILE 398          HG22      ILE 398  22.099  -6.988  -3.096
 1460   HG23  ILE 398          HG23      ILE 398  22.091  -8.225  -1.840
 1461   HD11  ILE 398          HD11      ILE 398  24.488  -5.725  -4.247
 1462   HD12  ILE 398          HD12      ILE 398  22.934  -6.301  -4.853
 1463   HD13  ILE 398          HD13      ILE 398  24.353  -6.310  -5.903
 1464    H    LYS 399           H        LYS 399  24.970  -9.196  -0.481
 1465    HA   LYS 399           HA       LYS 399  22.797  -9.028   1.244
 1466    HB2  LYS 399           HB2      LYS 399  25.507 -10.304   1.561
 1467    HB3  LYS 399           HB3      LYS 399  24.233 -10.478   2.762
 1468    HG2  LYS 399           HG2      LYS 399  22.839 -11.642   1.258
 1469    HG3  LYS 399           HG3      LYS 399  23.847 -11.206  -0.123
 1470    HD2  LYS 399           HD2      LYS 399  25.610 -12.626   0.613
 1471    HD3  LYS 399           HD3      LYS 399  24.823 -12.897   2.169
 1472    HE2  LYS 399           HE2      LYS 399  23.637 -13.718  -0.471
 1473    HE3  LYS 399           HE3      LYS 399  24.627 -14.781   0.530
 1474    HZ1  LYS 399           HZ1      LYS 399  22.081 -13.504   1.386
 1475    HZ2  LYS 399           HZ2      LYS 399  23.022 -14.560   2.312
 1476    HZ3  LYS 399           HZ3      LYS 399  22.254 -15.122   0.908
 1477    H    GLU 400           H        GLU 400  26.061  -7.685   1.610
 1478    HA   GLU 400           HA       GLU 400  25.610  -6.747   4.260
 1479    HB2  GLU 400           HB2      GLU 400  27.681  -5.970   2.213
 1480    HB3  GLU 400           HB3      GLU 400  27.668  -5.379   3.868
 1481    HG2  GLU 400           HG2      GLU 400  27.660  -7.865   4.526
 1482    HG3  GLU 400           HG3      GLU 400  28.175  -8.148   2.862
 1483    H    GLU 401           H        GLU 401  25.208  -5.290   1.060
 1484    HA   GLU 401           HA       GLU 401  24.664  -2.690   2.079
 1485    HB2  GLU 401           HB2      GLU 401  23.920  -3.916  -0.581
 1486    HB3  GLU 401           HB3      GLU 401  23.734  -2.213  -0.172
 1487    HG2  GLU 401           HG2      GLU 401  26.251  -2.306   0.369
 1488    HG3  GLU 401           HG3      GLU 401  26.236  -3.791  -0.582
 1489    H    ILE 402           H        ILE 402  22.619  -5.475   1.315
 1490    HA   ILE 402           HA       ILE 402  20.127  -4.330   1.840
 1491    HB   ILE 402           HB       ILE 402  20.966  -7.114   2.680
 1492   HG12  ILE 402          HG12      ILE 402  19.735  -6.226   0.060
 1493   HG13  ILE 402          HG13      ILE 402  21.426  -6.661   0.277
 1494   HG21  ILE 402          HG21      ILE 402  18.253  -5.923   2.080
 1495   HG22  ILE 402          HG22      ILE 402  18.864  -6.401   3.663
 1496   HG23  ILE 402          HG23      ILE 402  18.565  -7.624   2.428
 1497   HD11  ILE 402          HD11      ILE 402  20.773  -8.921   0.893
 1498   HD12  ILE 402          HD12      ILE 402  20.152  -8.485  -0.699
 1499   HD13  ILE 402          HD13      ILE 402  19.074  -8.488   0.697
 1500    H    ARG 403           H        ARG 403  22.408  -5.877   4.103
 1501    HA   ARG 403           HA       ARG 403  20.956  -5.478   6.457
 1502    HB2  ARG 403           HB2      ARG 403  23.961  -5.484   6.109
 1503    HB3  ARG 403           HB3      ARG 403  23.116  -5.666   7.639
 1504    HG2  ARG 403           HG2      ARG 403  22.035  -7.721   6.660
 1505    HG3  ARG 403           HG3      ARG 403  23.177  -7.572   5.322
 1506    HD2  ARG 403           HD2      ARG 403  23.867  -7.895   8.240
 1507    HD3  ARG 403           HD3      ARG 403  24.004  -9.132   6.994
 1508    HE   ARG 403           HE       ARG 403  25.545  -7.027   6.116
 1509   HH11  ARG 403          HH11      ARG 403  25.446  -9.039   8.972
 1510   HH12  ARG 403          HH12      ARG 403  27.171  -9.012   9.218
 1511   HH21  ARG 403          HH21      ARG 403  27.833  -6.970   6.435
 1512   HH22  ARG 403          HH22      ARG 403  28.523  -7.834   7.773
 1513    H    ARG 404           H        ARG 404  23.168  -3.362   4.728
 1514    HA   ARG 404           HA       ARG 404  23.354  -1.275   6.575
 1515    HB2  ARG 404           HB2      ARG 404  24.727  -1.450   4.533
 1516    HB3  ARG 404           HB3      ARG 404  23.306  -1.115   3.556
 1517    HG2  ARG 404           HG2      ARG 404  23.131   1.099   4.619
 1518    HG3  ARG 404           HG3      ARG 404  24.614   0.759   5.516
 1519    HD2  ARG 404           HD2      ARG 404  24.294   0.958   2.520
 1520    HD3  ARG 404           HD3      ARG 404  25.157   2.077   3.575
 1521    HE   ARG 404           HE       ARG 404  26.597  -0.005   4.078
 1522   HH11  ARG 404          HH11      ARG 404  25.195   0.837   0.971
 1523   HH12  ARG 404          HH12      ARG 404  26.349  -0.075   0.045
 1524   HH21  ARG 404          HH21      ARG 404  28.142  -1.187   2.873
 1525   HH22  ARG 404          HH22      ARG 404  28.055  -1.199   1.134
 1526    H    GLN 405           H        GLN 405  21.006  -1.822   3.964
 1527    HA   GLN 405           HA       GLN 405  19.586   0.607   4.481
 1528    HB2  GLN 405           HB2      GLN 405  18.535  -1.769   2.942
 1529    HB3  GLN 405           HB3      GLN 405  18.057  -0.084   2.788
 1530    HG2  GLN 405           HG2      GLN 405  20.671  -1.314   1.970
 1531    HG3  GLN 405           HG3      GLN 405  19.403  -0.695   0.917
 1532   HE21  GLN 405          HE21      GLN 405  22.224   0.016   1.134
 1533   HE22  GLN 405          HE22      GLN 405  22.267   1.724   1.429
 1534    H    GLU 406           H        GLU 406  19.186  -2.779   5.393
 1535    HA   GLU 406           HA       GLU 406  16.635  -2.574   6.538
 1536    HB2  GLU 406           HB2      GLU 406  18.945  -4.393   7.234
 1537    HB3  GLU 406           HB3      GLU 406  17.341  -4.558   7.928
 1538    HG2  GLU 406           HG2      GLU 406  16.443  -4.842   5.633
 1539    HG3  GLU 406           HG3      GLU 406  18.095  -4.824   5.031
 1540    H    PHE 407           H        PHE 407  19.840  -1.918   7.818
 1541    HA   PHE 407           HA       PHE 407  18.945  -1.274  10.445
 1542    HB2  PHE 407           HB2      PHE 407  21.238  -1.940  10.088
 1543    HB3  PHE 407           HB3      PHE 407  21.504  -0.592   8.992
 1544    HD1  PHE 407           HD2      PHE 407  20.665  -1.388  12.525
 1545    HD2  PHE 407           HD1      PHE 407  22.252   1.454   9.780
 1546    HE1  PHE 407           HE2      PHE 407  21.372   0.033  14.407
 1547    HE2  PHE 407           HE1      PHE 407  22.956   2.877  11.653
 1548    HZ   PHE 407           HZ       PHE 407  22.524   2.166  13.972
 1549    H    LEU 408           H        LEU 408  19.920   0.696   7.645
 1550    HA   LEU 408           HA       LEU 408  19.565   3.204   8.811
 1551    HB2  LEU 408           HB2      LEU 408  19.191   2.375   5.934
 1552    HB3  LEU 408           HB3      LEU 408  19.280   4.037   6.483
 1553    HG   LEU 408           HG       LEU 408  21.487   1.985   6.655
 1554   HD11  LEU 408          HD11      LEU 408  21.073   2.819   4.397
 1555   HD12  LEU 408          HD12      LEU 408  22.613   3.399   5.027
 1556   HD13  LEU 408          HD13      LEU 408  21.218   4.476   4.979
 1557   HD21  LEU 408          HD21      LEU 408  21.468   4.887   7.478
 1558   HD22  LEU 408          HD22      LEU 408  22.870   3.817   7.481
 1559   HD23  LEU 408          HD23      LEU 408  21.516   3.500   8.567
 1560    H    LEU 409           H        LEU 409  17.270   1.188   7.023
 1561    HA   LEU 409           HA       LEU 409  15.164   3.115   7.202
 1562    HB2  LEU 409           HB2      LEU 409  15.211   1.499   5.388
 1563    HB3  LEU 409           HB3      LEU 409  15.069   0.172   6.520
 1564    HG   LEU 409           HG       LEU 409  12.840   1.209   7.206
 1565   HD11  LEU 409          HD11      LEU 409  11.755   2.627   5.560
 1566   HD12  LEU 409          HD12      LEU 409  13.248   2.683   4.619
 1567   HD13  LEU 409          HD13      LEU 409  13.193   3.400   6.227
 1568   HD21  LEU 409          HD21      LEU 409  13.161   0.111   4.425
 1569   HD22  LEU 409          HD22      LEU 409  11.651   0.186   5.337
 1570   HD23  LEU 409          HD23      LEU 409  12.977  -0.825   5.909
 1571    H    ASN 410           H        ASN 410  16.180   0.355   9.105
 1572    HA   ASN 410           HA       ASN 410  13.960   0.181  10.827
 1573    HB2  ASN 410           HB2      ASN 410  15.695  -1.549  10.735
 1574    HB3  ASN 410           HB3      ASN 410  16.878  -0.420  11.376
 1575   HD21  ASN 410          HD21      ASN 410  17.337  -1.731  13.110
 1576   HD22  ASN 410          HD22      ASN 410  16.250  -1.928  14.442
 1577    H    SER 411           H        SER 411  16.920   2.115  10.972
 1578    HA   SER 411           HA       SER 411  16.458   3.365  13.438
 1579    HB2  SER 411           HB2      SER 411  18.582   3.420  12.043
 1580    HB3  SER 411           HB3      SER 411  17.801   4.650  11.051
 1581    HG   SER 411           HG       SER 411  17.461   5.571  13.415
 1582    H    LEU 412           H        LEU 412  15.736   4.548  10.126
 1583    HA   LEU 412           HA       LEU 412  14.284   6.798  10.754
 1584    HB2  LEU 412           HB2      LEU 412  14.207   4.831   8.520
 1585    HB3  LEU 412           HB3      LEU 412  12.952   6.047   8.607
 1586    HG   LEU 412           HG       LEU 412  14.990   6.495   7.138
 1587   HD11  LEU 412          HD11      LEU 412  14.934   8.899   7.665
 1588   HD12  LEU 412          HD12      LEU 412  14.094   8.525   9.172
 1589   HD13  LEU 412          HD13      LEU 412  13.325   8.180   7.623
 1590   HD21  LEU 412          HD21      LEU 412  16.861   7.622   8.256
 1591   HD22  LEU 412          HD22      LEU 412  16.752   5.908   8.661
 1592   HD23  LEU 412          HD23      LEU 412  16.201   7.125   9.813
 1593    H    HIS 413           H        HIS 413  13.163   3.439  10.622
 1594    HA   HIS 413           HA       HIS 413  10.439   3.949  11.117
 1595    HB2  HIS 413           HB2      HIS 413  12.212   1.565  11.381
 1596    HB3  HIS 413           HB3      HIS 413  10.662   1.520  12.214
 1597    HD1  HIS 413           HD1      HIS 413   8.539   2.074  10.524
 1598    HD2  HIS 413           HD2      HIS 413  12.061   0.682   8.848
 1599    HE1  HIS 413           HE1      HIS 413   7.903   1.199   8.258
 1600    HE2  HIS 413           HE2      HIS 413  10.094   0.640   7.164
 1601    H    ARG 414           H        ARG 414  13.153   3.404  13.329
 1602    HA   ARG 414           HA       ARG 414  11.455   3.329  15.648
 1603    HB2  ARG 414           HB2      ARG 414  14.452   3.366  15.326
 1604    HB3  ARG 414           HB3      ARG 414  13.642   3.291  16.886
 1605    HG2  ARG 414           HG2      ARG 414  12.568   1.202  16.240
 1606    HG3  ARG 414           HG3      ARG 414  13.364   1.278  14.668
 1607    HD2  ARG 414           HD2      ARG 414  15.539   1.151  15.752
 1608    HD3  ARG 414           HD3      ARG 414  14.759   1.117  17.332
 1609    HE   ARG 414           HE       ARG 414  14.160  -0.991  15.375
 1610   HH11  ARG 414          HH11      ARG 414  15.489   0.010  18.457
 1611   HH12  ARG 414          HH12      ARG 414  15.767  -1.611  19.015
 1612   HH21  ARG 414          HH21      ARG 414  14.469  -3.140  16.128
 1613   HH22  ARG 414          HH22      ARG 414  15.165  -3.402  17.706
 1614    H    ASP 415           H        ASP 415  13.861   5.630  14.398
 1615    HA   ASP 415           HA       ASP 415  13.712   7.447  16.526
 1616    HB2  ASP 415           HB2      ASP 415  14.500   7.802  13.634
 1617    HB3  ASP 415           HB3      ASP 415  14.593   9.110  14.803
 1618    H    LEU 416           H        LEU 416  11.941   7.363  13.473
 1619    HA   LEU 416           HA       LEU 416  10.720   9.889  13.821
 1620    HB2  LEU 416           HB2      LEU 416  10.513   7.654  11.913
 1621    HB3  LEU 416           HB3      LEU 416   9.094   8.676  12.037
 1622    HG   LEU 416           HG       LEU 416  10.328  10.618  11.368
 1623   HD11  LEU 416          HD11      LEU 416  12.707  10.584  10.857
 1624   HD12  LEU 416          HD12      LEU 416  12.808   8.907  11.404
 1625   HD13  LEU 416          HD13      LEU 416  12.419  10.186  12.553
 1626   HD21  LEU 416          HD21      LEU 416  11.124   8.293   9.630
 1627   HD22  LEU 416          HD22      LEU 416  11.033   9.985   9.139
 1628   HD23  LEU 416          HD23      LEU 416   9.566   9.117   9.592
 1629    H    GLN 417           H        GLN 417   9.812   6.698  14.922
 1630    HA   GLN 417           HA       GLN 417   7.097   7.120  15.483
 1631    HB2  GLN 417           HB2      GLN 417   9.198   5.442  16.838
 1632    HB3  GLN 417           HB3      GLN 417   7.582   5.584  17.499
 1633    HG2  GLN 417           HG2      GLN 417   6.601   4.491  15.668
 1634    HG3  GLN 417           HG3      GLN 417   8.073   4.653  14.693
 1635   HE21  GLN 417          HE21      GLN 417   9.787   3.256  15.083
 1636   HE22  GLN 417          HE22      GLN 417   9.615   1.816  16.026
 1637    H    GLY 418           H        GLY 418   9.937   8.455  16.916
 1638    HA2  GLY 418           HA2      GLY 418   8.843   9.055  19.484
 1639    HA3  GLY 418           HA3      GLY 418  10.322   9.707  18.802
 1640    H    GLY 419           H        GLY 419   8.374  10.484  16.439
 1641    HA2  GLY 419           HA2      GLY 419   6.756  12.173  16.093
 1642    HA3  GLY 419           HA3      GLY 419   6.997  12.713  17.747
 1643    H    ILE 420           H        ILE 420  10.015  12.265  16.573
 1644    HA   ILE 420           HA       ILE 420  10.601  15.028  16.227
 1645    HB   ILE 420           HB       ILE 420  12.270  12.690  15.270
 1646   HG12  ILE 420          HG12      ILE 420  12.256  14.028  17.980
 1647   HG13  ILE 420          HG13      ILE 420  11.672  12.406  17.641
 1648   HG21  ILE 420          HG21      ILE 420  13.028  15.504  16.046
 1649   HG22  ILE 420          HG22      ILE 420  12.979  14.853  14.408
 1650   HG23  ILE 420          HG23      ILE 420  14.151  14.231  15.569
 1651   HD11  ILE 420          HD11      ILE 420  13.930  11.719  17.025
 1652   HD12  ILE 420          HD12      ILE 420  13.871  12.357  18.669
 1653   HD13  ILE 420          HD13      ILE 420  14.519  13.347  17.360
 1654    H    LYS 421           H        LYS 421  10.100  16.238  14.445
 1655    HA   LYS 421           HA       LYS 421   9.835  14.726  11.940
 1656    HB2  LYS 421           HB2      LYS 421   8.009  16.117  11.236
 1657    HB3  LYS 421           HB3      LYS 421   7.628  15.321  12.760
 1658    HG2  LYS 421           HG2      LYS 421   7.918  17.343  13.980
 1659    HG3  LYS 421           HG3      LYS 421   8.606  18.162  12.573
 1660    HD2  LYS 421           HD2      LYS 421   6.293  18.834  12.896
 1661    HD3  LYS 421           HD3      LYS 421   6.476  17.914  11.399
 1662    HE2  LYS 421           HE2      LYS 421   5.683  15.896  12.593
 1663    HE3  LYS 421           HE3      LYS 421   5.412  16.882  14.027
 1664    HZ1  LYS 421           HZ1      LYS 421   3.867  18.243  12.673
 1665    HZ2  LYS 421           HZ2      LYS 421   3.358  16.640  12.885
 1666    HZ3  LYS 421           HZ3      LYS 421   4.037  17.125  11.410
 1667    H    ASP 422           H        ASP 422  10.487  15.500  10.136
 1668    HA   ASP 422           HA       ASP 422  11.284  18.253   9.752
 1669    HB2  ASP 422           HB2      ASP 422  13.335  16.892  10.580
 1670    HB3  ASP 422           HB3      ASP 422  13.222  16.036   9.048
 1671    H    LEU 423           H        LEU 423  11.676  18.529   7.284
 1672    HA   LEU 423           HA       LEU 423   9.838  16.910   5.796
 1673    HB2  LEU 423           HB2      LEU 423  11.765  19.089   5.087
 1674    HB3  LEU 423           HB3      LEU 423  11.116  18.081   3.809
 1675    HG   LEU 423           HG       LEU 423   8.828  18.748   4.459
 1676   HD11  LEU 423          HD11      LEU 423   8.498  20.627   5.982
 1677   HD12  LEU 423          HD12      LEU 423  10.215  20.606   6.383
 1678   HD13  LEU 423          HD13      LEU 423   9.190  19.232   6.806
 1679   HD21  LEU 423          HD21      LEU 423   8.958  21.039   3.625
 1680   HD22  LEU 423          HD22      LEU 423   9.989  19.951   2.699
 1681   HD23  LEU 423          HD23      LEU 423  10.700  21.039   3.891
 1682    H    SER 424           H        SER 424  13.226  16.913   6.453
 1683    HA   SER 424           HA       SER 424  14.093  15.247   4.352
 1684    HB2  SER 424           HB2      SER 424  15.358  15.481   7.081
 1685    HB3  SER 424           HB3      SER 424  16.149  15.110   5.548
 1686    HG   SER 424           HG       SER 424  15.111  17.566   6.482
 1687    H    LYS 425           H        LYS 425  12.643  14.524   7.491
 1688    HA   LYS 425           HA       LYS 425  13.671  11.904   7.752
 1689    HB2  LYS 425           HB2      LYS 425  11.998  11.571   9.475
 1690    HB3  LYS 425           HB3      LYS 425  12.673  13.186   9.629
 1691    HG2  LYS 425           HG2      LYS 425  10.728  14.204   8.816
 1692    HG3  LYS 425           HG3      LYS 425  10.107  12.697   8.149
 1693    HD2  LYS 425           HD2      LYS 425   9.774  11.824  10.391
 1694    HD3  LYS 425           HD3      LYS 425  10.451  13.298  11.085
 1695    HE2  LYS 425           HE2      LYS 425   8.031  13.351  11.184
 1696    HE3  LYS 425           HE3      LYS 425   8.625  14.595  10.089
 1697    HZ1  LYS 425           HZ1      LYS 425   7.663  11.951   9.167
 1698    HZ2  LYS 425           HZ2      LYS 425   7.962  13.337   8.220
 1699    HZ3  LYS 425           HZ3      LYS 425   6.664  13.306   9.303
 1700    H    GLU 426           H        GLU 426  10.619  13.097   6.401
 1701    HA   GLU 426           HA       GLU 426   9.633  10.488   5.819
 1702    HB2  GLU 426           HB2      GLU 426   7.931  11.775   4.444
 1703    HB3  GLU 426           HB3      GLU 426   7.984  12.113   6.166
 1704    HG2  GLU 426           HG2      GLU 426   9.685  13.998   5.228
 1705    HG3  GLU 426           HG3      GLU 426   8.552  13.856   3.883
 1706    H    GLU 427           H        GLU 427  11.238  13.008   3.910
 1707    HA   GLU 427           HA       GLU 427  11.084  11.682   1.441
 1708    HB2  GLU 427           HB2      GLU 427  13.233  13.549   2.465
 1709    HB3  GLU 427           HB3      GLU 427  13.032  13.066   0.785
 1710    HG2  GLU 427           HG2      GLU 427  10.784  14.092   0.804
 1711    HG3  GLU 427           HG3      GLU 427  11.094  14.655   2.446
 1712    H    ARG 428           H        ARG 428  13.519  11.562   4.029
 1713    HA   ARG 428           HA       ARG 428  15.229   9.753   2.644
 1714    HB2  ARG 428           HB2      ARG 428  15.268  11.204   5.115
 1715    HB3  ARG 428           HB3      ARG 428  15.688   9.522   5.425
 1716    HG2  ARG 428           HG2      ARG 428  16.991  11.219   3.315
 1717    HG3  ARG 428           HG3      ARG 428  17.633  10.985   4.943
 1718    HD2  ARG 428           HD2      ARG 428  17.986   8.693   4.583
 1719    HD3  ARG 428           HD3      ARG 428  16.979   8.679   3.135
 1720    HE   ARG 428           HE       ARG 428  18.735   9.950   2.017
 1721   HH11  ARG 428          HH11      ARG 428  19.589   8.361   5.027
 1722   HH12  ARG 428          HH12      ARG 428  21.277   8.231   4.620
 1723   HH21  ARG 428          HH21      ARG 428  20.933   9.746   1.469
 1724   HH22  ARG 428          HH22      ARG 428  22.037   8.982   2.585
 1725    H    LEU 429           H        LEU 429  12.514   9.385   4.811
 1726    HA   LEU 429           HA       LEU 429  12.756   6.702   5.508
 1727    HB2  LEU 429           HB2      LEU 429  10.676   8.676   5.513
 1728    HB3  LEU 429           HB3      LEU 429  10.034   7.162   4.907
 1729    HG   LEU 429           HG       LEU 429  11.290   7.678   7.596
 1730   HD11  LEU 429          HD11      LEU 429   8.938   8.270   7.372
 1731   HD12  LEU 429          HD12      LEU 429   9.142   6.867   8.421
 1732   HD13  LEU 429          HD13      LEU 429   8.584   6.654   6.763
 1733   HD21  LEU 429          HD21      LEU 429  11.024   5.303   8.066
 1734   HD22  LEU 429          HD22      LEU 429  12.143   5.553   6.725
 1735   HD23  LEU 429          HD23      LEU 429  10.492   5.022   6.411
 1736    H    TRP 430           H        TRP 430  11.196   8.156   2.679
 1737    HA   TRP 430           HA       TRP 430  10.571   5.651   1.495
 1738    HB2  TRP 430           HB2      TRP 430  10.523   8.480   0.471
 1739    HB3  TRP 430           HB3      TRP 430  10.191   7.108  -0.586
 1740    HD1  TRP 430           HD1      TRP 430   8.666   9.066   2.331
 1741    HE1  TRP 430           HE1      TRP 430   6.197   8.365   2.576
 1742    HE3  TRP 430           HE3      TRP 430   8.594   5.175  -0.979
 1743    HZ2  TRP 430           HZ2      TRP 430   4.459   6.426   1.512
 1744    HZ3  TRP 430           HZ3      TRP 430   6.489   3.945  -1.303
 1745    HH2  TRP 430           HH2      TRP 430   4.465   4.556  -0.084
 1746    H    GLU 431           H        GLU 431  13.350   7.811   1.285
 1747    HA   GLU 431           HA       GLU 431  14.417   6.747  -1.097
 1748    HB2  GLU 431           HB2      GLU 431  15.836   8.043   1.235
 1749    HB3  GLU 431           HB3      GLU 431  16.617   7.633  -0.284
 1750    HG2  GLU 431           HG2      GLU 431  14.956   9.132  -1.422
 1751    HG3  GLU 431           HG3      GLU 431  14.446   9.652   0.185
 1752    H    VAL 432           H        VAL 432  15.321   6.028   2.284
 1753    HA   VAL 432           HA       VAL 432  17.032   3.894   1.559
 1754    HB   VAL 432           HB       VAL 432  17.306   4.976   3.701
 1755   HG11  VAL 432          HG11      VAL 432  15.725   4.686   5.535
 1756   HG12  VAL 432          HG12      VAL 432  14.627   3.828   4.452
 1757   HG13  VAL 432          HG13      VAL 432  14.986   5.531   4.170
 1758   HG21  VAL 432          HG21      VAL 432  16.507   2.086   3.967
 1759   HG22  VAL 432          HG22      VAL 432  17.432   2.988   5.166
 1760   HG23  VAL 432          HG23      VAL 432  18.105   2.711   3.558
 1761    H    GLN 433           H        GLN 433  13.638   4.120   2.280
 1762    HA   GLN 433           HA       GLN 433  12.908   1.458   2.558
 1763    HB2  GLN 433           HB2      GLN 433  11.387   3.315   2.930
 1764    HB3  GLN 433           HB3      GLN 433  11.478   3.759   1.231
 1765    HG2  GLN 433           HG2      GLN 433   9.396   2.664   1.661
 1766    HG3  GLN 433           HG3      GLN 433  10.399   1.628   0.648
 1767   HE21  GLN 433          HE21      GLN 433  11.172  -0.301   1.475
 1768   HE22  GLN 433          HE22      GLN 433  10.565  -0.995   2.940
 1769    H    ARG 434           H        ARG 434  13.139   3.402  -0.428
 1770    HA   ARG 434           HA       ARG 434  12.340   1.232  -2.097
 1771    HB2  ARG 434           HB2      ARG 434  12.606   2.674  -3.920
 1772    HB3  ARG 434           HB3      ARG 434  12.129   3.734  -2.606
 1773    HG2  ARG 434           HG2      ARG 434  14.929   3.673  -2.559
 1774    HG3  ARG 434           HG3      ARG 434  14.468   3.809  -4.258
 1775    HD2  ARG 434           HD2      ARG 434  13.668   5.617  -1.985
 1776    HD3  ARG 434           HD3      ARG 434  14.685   6.019  -3.367
 1777    HE   ARG 434           HE       ARG 434  12.143   5.179  -4.265
 1778   HH11  ARG 434          HH11      ARG 434  13.787   7.884  -2.809
 1779   HH12  ARG 434          HH12      ARG 434  12.584   9.048  -3.276
 1780   HH21  ARG 434          HH21      ARG 434  10.559   6.690  -4.907
 1781   HH22  ARG 434          HH22      ARG 434  10.735   8.368  -4.477
 1782    H    ILE 435           H        ILE 435  15.386   2.359  -0.863
 1783    HA   ILE 435           HA       ILE 435  17.002   0.872  -2.705
 1784    HB   ILE 435           HB       ILE 435  17.772   1.894   0.037
 1785   HG12  ILE 435          HG12      ILE 435  18.342   3.266  -2.583
 1786   HG13  ILE 435          HG13      ILE 435  16.856   3.586  -1.697
 1787   HG21  ILE 435          HG21      ILE 435  19.451   1.171  -2.368
 1788   HG22  ILE 435          HG22      ILE 435  19.297   0.218  -0.892
 1789   HG23  ILE 435          HG23      ILE 435  20.049   1.812  -0.838
 1790   HD11  ILE 435          HD11      ILE 435  19.637   3.979  -0.612
 1791   HD12  ILE 435          HD12      ILE 435  18.119   4.371   0.203
 1792   HD13  ILE 435          HD13      ILE 435  18.592   5.249  -1.252
 1793    H    LEU 436           H        LEU 436  15.752   0.346   0.580
 1794    HA   LEU 436           HA       LEU 436  16.960  -2.087   1.145
 1795    HB2  LEU 436           HB2      LEU 436  15.602  -0.677   2.699
 1796    HB3  LEU 436           HB3      LEU 436  14.157  -1.237   1.889
 1797    HG   LEU 436           HG       LEU 436  14.765  -2.329   4.116
 1798   HD11  LEU 436          HD11      LEU 436  14.041  -4.553   3.396
 1799   HD12  LEU 436          HD12      LEU 436  14.322  -4.093   1.716
 1800   HD13  LEU 436          HD13      LEU 436  13.074  -3.275   2.659
 1801   HD21  LEU 436          HD21      LEU 436  16.327  -4.261   3.886
 1802   HD22  LEU 436          HD22      LEU 436  17.093  -2.676   3.842
 1803   HD23  LEU 436          HD23      LEU 436  16.849  -3.578   2.346
 1804    H    THR 437           H        THR 437  13.864  -1.494  -0.508
 1805    HA   THR 437           HA       THR 437  13.326  -4.264  -0.902
 1806    HB   THR 437           HB       THR 437  11.463  -2.709  -0.859
 1807    HG1  THR 437           HG1      THR 437  10.480  -3.994  -2.196
 1808   HG21  THR 437          HG21      THR 437  11.033  -1.127  -2.651
 1809   HG22  THR 437          HG22      THR 437  12.552  -1.567  -3.432
 1810   HG23  THR 437          HG23      THR 437  12.566  -0.756  -1.864
 1811    H    ALA 438           H        ALA 438  14.839  -1.751  -2.850
 1812    HA   ALA 438           HA       ALA 438  15.065  -3.266  -5.224
 1813    HB1  ALA 438           HB1      ALA 438  16.737  -1.651  -5.919
 1814    HB2  ALA 438           HB2      ALA 438  16.883  -1.054  -4.265
 1815    HB3  ALA 438           HB3      ALA 438  15.379  -0.823  -5.158
 1816    H    LEU 439           H        LEU 439  17.040  -2.964  -2.338
 1817    HA   LEU 439           HA       LEU 439  19.306  -4.346  -3.286
 1818    HB2  LEU 439           HB2      LEU 439  18.492  -3.101  -0.897
 1819    HB3  LEU 439           HB3      LEU 439  18.889  -4.755  -0.466
 1820    HG   LEU 439           HG       LEU 439  20.903  -3.682  -0.147
 1821   HD11  LEU 439          HD11      LEU 439  21.255  -5.594  -1.585
 1822   HD12  LEU 439          HD12      LEU 439  22.411  -4.318  -1.956
 1823   HD13  LEU 439          HD13      LEU 439  21.026  -4.588  -3.021
 1824   HD21  LEU 439          HD21      LEU 439  20.437  -2.098  -2.663
 1825   HD22  LEU 439          HD22      LEU 439  21.843  -1.981  -1.605
 1826   HD23  LEU 439          HD23      LEU 439  20.252  -1.512  -1.009
 1827    H    LYS 440           H        LYS 440  16.392  -5.477  -1.574
 1828    HA   LYS 440           HA       LYS 440  17.281  -8.167  -1.375
 1829    HB2  LYS 440           HB2      LYS 440  14.510  -6.974  -1.265
 1830    HB3  LYS 440           HB3      LYS 440  14.838  -8.681  -1.004
 1831    HG2  LYS 440           HG2      LYS 440  16.316  -8.083   0.879
 1832    HG3  LYS 440           HG3      LYS 440  15.889  -6.387   0.645
 1833    HD2  LYS 440           HD2      LYS 440  13.525  -6.962   1.047
 1834    HD3  LYS 440           HD3      LYS 440  14.002  -8.634   1.346
 1835    HE2  LYS 440           HE2      LYS 440  15.004  -6.263   2.921
 1836    HE3  LYS 440           HE3      LYS 440  13.658  -7.284   3.418
 1837    HZ1  LYS 440           HZ1      LYS 440  15.092  -9.130   3.665
 1838    HZ2  LYS 440           HZ2      LYS 440  15.867  -7.830   4.442
 1839    HZ3  LYS 440           HZ3      LYS 440  16.386  -8.340   2.908
 1840    H    ARG 441           H        ARG 441  15.640  -6.341  -3.855
 1841    HA   ARG 441           HA       ARG 441  15.098  -8.520  -5.602
 1842    HB2  ARG 441           HB2      ARG 441  14.156  -6.167  -5.749
 1843    HB3  ARG 441           HB3      ARG 441  15.724  -5.659  -6.356
 1844    HG2  ARG 441           HG2      ARG 441  14.091  -7.788  -7.704
 1845    HG3  ARG 441           HG3      ARG 441  13.895  -6.074  -8.058
 1846    HD2  ARG 441           HD2      ARG 441  16.310  -5.978  -8.634
 1847    HD3  ARG 441           HD3      ARG 441  16.397  -7.724  -8.409
 1848    HE   ARG 441           HE       ARG 441  14.627  -6.473 -10.418
 1849   HH11  ARG 441          HH11      ARG 441  16.936  -8.904  -9.444
 1850   HH12  ARG 441          HH12      ARG 441  17.075  -9.613 -11.026
 1851   HH21  ARG 441          HH21      ARG 441  14.752  -7.422 -12.499
 1852   HH22  ARG 441          HH22      ARG 441  15.784  -8.801 -12.752
 1853    H    LYS 442           H        LYS 442  17.791  -6.264  -5.212
 1854    HA   LYS 442           HA       LYS 442  19.511  -7.234  -7.181
 1855    HB2  LYS 442           HB2      LYS 442  20.171  -6.066  -4.469
 1856    HB3  LYS 442           HB3      LYS 442  21.334  -6.295  -5.767
 1857    HG2  LYS 442           HG2      LYS 442  20.313  -4.666  -7.106
 1858    HG3  LYS 442           HG3      LYS 442  18.862  -4.633  -6.109
 1859    HD2  LYS 442           HD2      LYS 442  20.076  -2.674  -5.586
 1860    HD3  LYS 442           HD3      LYS 442  20.324  -3.780  -4.240
 1861    HE2  LYS 442           HE2      LYS 442  22.395  -2.651  -4.893
 1862    HE3  LYS 442           HE3      LYS 442  22.499  -4.395  -5.103
 1863    HZ1  LYS 442           HZ1      LYS 442  23.463  -3.199  -6.969
 1864    HZ2  LYS 442           HZ2      LYS 442  21.983  -2.430  -7.272
 1865    HZ3  LYS 442           HZ3      LYS 442  22.121  -4.109  -7.467
 1866    H    LEU 443           H        LEU 443  18.779  -8.454  -3.986
 1867    HA   LEU 443           HA       LEU 443  20.924 -10.297  -3.820
 1868    HB2  LEU 443           HB2      LEU 443  19.465  -9.449  -1.923
 1869    HB3  LEU 443           HB3      LEU 443  18.231 -10.556  -2.484
 1870    HG   LEU 443           HG       LEU 443  19.755 -11.249  -0.506
 1871   HD11  LEU 443          HD11      LEU 443  19.674 -13.602  -1.186
 1872   HD12  LEU 443          HD12      LEU 443  19.294 -13.103  -2.835
 1873   HD13  LEU 443          HD13      LEU 443  18.164 -12.757  -1.525
 1874   HD21  LEU 443          HD21      LEU 443  21.801 -12.395  -1.139
 1875   HD22  LEU 443          HD22      LEU 443  21.876 -10.691  -1.591
 1876   HD23  LEU 443          HD23      LEU 443  21.565 -11.920  -2.821
 1877    H    ARG 444           H        ARG 444  17.605 -10.529  -5.033
 1878    HA   ARG 444           HA       ARG 444  17.961 -13.300  -5.762
 1879    HB2  ARG 444           HB2      ARG 444  15.743 -11.343  -6.392
 1880    HB3  ARG 444           HB3      ARG 444  15.728 -13.037  -6.865
 1881    HG2  ARG 444           HG2      ARG 444  15.890 -13.642  -4.455
 1882    HG3  ARG 444           HG3      ARG 444  15.711 -11.930  -4.067
 1883    HD2  ARG 444           HD2      ARG 444  13.723 -13.528  -5.674
 1884    HD3  ARG 444           HD3      ARG 444  13.594 -13.244  -3.941
 1885    HE   ARG 444           HE       ARG 444  13.480 -10.825  -4.514
 1886   HH11  ARG 444          HH11      ARG 444  12.666 -13.210  -6.943
 1887   HH12  ARG 444          HH12      ARG 444  11.529 -12.174  -7.761
 1888   HH21  ARG 444          HH21      ARG 444  11.985  -9.477  -5.552
 1889   HH22  ARG 444          HH22      ARG 444  11.130 -10.039  -6.953
 1890    H    GLU 445           H        GLU 445  19.025 -10.455  -7.000
 1891    HA   GLU 445           HA       GLU 445  18.978 -11.271  -9.795
 1892    HB2  GLU 445           HB2      GLU 445  18.627  -8.895  -9.213
 1893    HB3  GLU 445           HB3      GLU 445  20.209  -8.855  -8.446
 1894    HG2  GLU 445           HG2      GLU 445  20.462  -7.829 -10.547
 1895    HG3  GLU 445           HG3      GLU 445  21.201  -9.422 -10.685
 1896    H    ALA 446           H        ALA 446  20.904 -11.632  -7.029
 1897    HA   ALA 446           HA       ALA 446  23.303 -12.216  -8.629
 1898    HB1  ALA 446           HB1      ALA 446  23.555 -10.396  -6.978
 1899    HB2  ALA 446           HB2      ALA 446  24.623 -11.762  -6.661
 1900    HB3  ALA 446           HB3      ALA 446  23.163 -11.538  -5.693
 1901   HNB3  GNP 500          H3B       GNP 500  -0.616  -8.888  10.940
 1902   H5'2  GNP 500          H5'       GNP 500  -5.556 -11.647   7.242
 1903   H5'1  GNP 500          H5''      GNP 500  -4.776 -13.050   7.998
 1904    H4'  GNP 500           H4'      GNP 500  -3.021 -12.633   6.059
 1905    H3'  GNP 500           H3'      GNP 500  -4.667 -10.704   5.168
 1906   HO3'  GNP 500          H3T       GNP 500  -3.049 -12.547   3.862
 1907    H2'  GNP 500           H2'      GNP 500  -6.628 -12.101   4.915
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.852 -12.986   2.482
 1909    H1'  GNP 500           H1'      GNP 500  -4.791 -14.262   3.731
 1910    H8   GNP 500           H8       GNP 500  -6.198 -15.796   6.487
 1911    HN1  GNP 500           H1       GNP 500 -10.664 -15.518   1.880
 1912   HN21  GNP 500          H21       GNP 500  -8.603 -13.107   0.460
 1913   HN22  GNP 500          H22       GNP 500 -10.088 -14.031   0.348
 1914    H1   HOH 502          HT12      HOH 502   0.159  -6.251   7.170
 1915    H2   HOH 502          HT11      HOH 502   1.547  -6.163   7.760
 1916    H1   HOH 503          HT22      HOH 503   2.466 -11.093   6.546
 1917    H2   HOH 503          HT21      HOH 503   2.198 -10.560   5.167
  Start of MODEL   29
    1    H1   GLY   8           HT1      GLY   8   0.086  17.707 -22.515
    2    H2   GLY   8           HT2      GLY   8  -0.648  18.114 -21.042
    3    H3   GLY   8           HT3      GLY   8  -1.571  17.446 -22.291
    4    HA2  GLY   8           HA3      GLY   8  -1.140  15.789 -20.619
    5    HA3  GLY   8           HA2      GLY   8  -0.338  15.373 -22.130
    6    H    GLN   9           H        GLN   9   0.296  14.558 -19.393
    7    HA   GLN   9           HA       GLN   9   3.011  15.682 -19.199
    8    HB2  GLN   9           HB2      GLN   9   1.274  14.622 -16.956
    9    HB3  GLN   9           HB3      GLN   9   2.935  15.178 -16.780
   10    HG2  GLN   9           HG2      GLN   9   2.277  17.414 -17.478
   11    HG3  GLN   9           HG3      GLN   9   0.616  16.869 -17.692
   12   HE21  GLN   9          HE21      GLN   9   0.717  15.176 -15.303
   13   HE22  GLN   9          HE22      GLN   9   0.626  16.257 -13.957
   14    H    SER  10           H        SER  10   4.613  14.312 -19.495
   15    HA   SER  10           HA       SER  10   4.005  11.659 -20.331
   16    HB2  SER  10           HB2      SER  10   5.757  12.948 -21.438
   17    HB3  SER  10           HB3      SER  10   6.676  13.034 -19.936
   18    HG   SER  10           HG       SER  10   5.965  10.507 -20.927
   19    H    SER  11           H        SER  11   5.915  12.933 -17.584
   20    HA   SER  11           HA       SER  11   6.411  10.221 -16.701
   21    HB2  SER  11           HB2      SER  11   8.197  11.948 -16.609
   22    HB3  SER  11           HB3      SER  11   7.249  12.825 -15.411
   23    HG   SER  11           HG       SER  11   8.528  10.309 -15.174
   24    H    LEU  12           H        LEU  12   4.203   9.689 -16.304
   25    HA   LEU  12           HA       LEU  12   3.362  10.546 -13.608
   26    HB2  LEU  12           HB2      LEU  12   1.570   9.660 -15.880
   27    HB3  LEU  12           HB3      LEU  12   1.039  10.084 -14.266
   28    HG   LEU  12           HG       LEU  12   2.213  11.951 -16.323
   29   HD11  LEU  12          HD11      LEU  12  -0.532  11.760 -15.092
   30   HD12  LEU  12          HD12      LEU  12  -0.099  11.312 -16.741
   31   HD13  LEU  12          HD13      LEU  12   0.003  12.997 -16.229
   32   HD21  LEU  12          HD21      LEU  12   1.848  13.723 -14.711
   33   HD22  LEU  12          HD22      LEU  12   2.961  12.526 -14.050
   34   HD23  LEU  12          HD23      LEU  12   1.279  12.555 -13.519
   35    H    ALA  13           H        ALA  13   4.900   8.208 -15.083
   36    HA   ALA  13           HA       ALA  13   3.223   5.952 -14.450
   37    HB1  ALA  13           HB1      ALA  13   4.554   5.996 -16.513
   38    HB2  ALA  13           HB2      ALA  13   4.912   4.597 -15.502
   39    HB3  ALA  13           HB3      ALA  13   6.025   5.963 -15.539
   40    H    LEU  14           H        LEU  14   4.924   7.804 -12.533
   41    HA   LEU  14           HA       LEU  14   5.978   5.614 -10.890
   42    HB2  LEU  14           HB2      LEU  14   7.487   7.532 -11.311
   43    HB3  LEU  14           HB3      LEU  14   6.317   8.605 -10.567
   44    HG   LEU  14           HG       LEU  14   6.610   7.396  -8.422
   45   HD11  LEU  14          HD11      LEU  14   8.807   5.953  -9.899
   46   HD12  LEU  14          HD12      LEU  14   7.299   5.238  -9.326
   47   HD13  LEU  14          HD13      LEU  14   8.483   5.854  -8.170
   48   HD21  LEU  14          HD21      LEU  14   7.883   9.428  -8.884
   49   HD22  LEU  14          HD22      LEU  14   9.153   8.469  -9.645
   50   HD23  LEU  14          HD23      LEU  14   8.830   8.295  -7.918
   51    H    HIS  15           H        HIS  15   4.503   4.778  -9.551
   52    HA   HIS  15           HA       HIS  15   2.412   6.584  -8.515
   53    HB2  HIS  15           HB2      HIS  15   2.247   3.648  -9.176
   54    HB3  HIS  15           HB3      HIS  15   0.954   4.575  -8.427
   55    HD1  HIS  15           HD1      HIS  15  -0.460   6.077  -9.948
   56    HD2  HIS  15           HD2      HIS  15   2.693   4.224 -11.918
   57    HE1  HIS  15           HE1      HIS  15  -0.899   6.424 -12.401
   58    HE2  HIS  15           HE2      HIS  15   1.114   5.462 -13.558
   59    H    LYS  16           H        LYS  16   1.730   6.379  -6.428
   60    HA   LYS  16           HA       LYS  16   3.112   4.450  -4.705
   61    HB2  LYS  16           HB2      LYS  16   2.703   7.402  -4.252
   62    HB3  LYS  16           HB3      LYS  16   3.013   6.287  -2.926
   63    HG2  LYS  16           HG2      LYS  16   4.821   6.542  -5.307
   64    HG3  LYS  16           HG3      LYS  16   5.018   7.492  -3.833
   65    HD2  LYS  16           HD2      LYS  16   5.483   5.591  -2.539
   66    HD3  LYS  16           HD3      LYS  16   4.850   4.494  -3.767
   67    HE2  LYS  16           HE2      LYS  16   6.714   4.782  -5.148
   68    HE3  LYS  16           HE3      LYS  16   7.235   6.236  -4.289
   69    HZ1  LYS  16           HZ1      LYS  16   8.577   4.252  -3.762
   70    HZ2  LYS  16           HZ2      LYS  16   7.208   3.507  -3.093
   71    HZ3  LYS  16           HZ3      LYS  16   7.833   4.922  -2.401
   72    H    VAL  17           H        VAL  17   1.552   3.084  -4.151
   73    HA   VAL  17           HA       VAL  17  -1.040   4.223  -3.348
   74    HB   VAL  17           HB       VAL  17  -2.088   2.067  -4.004
   75   HG11  VAL  17          HG11      VAL  17  -2.174   3.957  -5.526
   76   HG12  VAL  17          HG12      VAL  17  -2.010   2.451  -6.431
   77   HG13  VAL  17          HG13      VAL  17  -0.612   3.503  -6.209
   78   HG21  VAL  17          HG21      VAL  17   0.595   1.469  -5.249
   79   HG22  VAL  17          HG22      VAL  17  -0.881   0.523  -5.460
   80   HG23  VAL  17          HG23      VAL  17  -0.117   0.627  -3.872
   81    H    ILE  18           H        ILE  18  -1.393   4.083  -1.277
   82    HA   ILE  18           HA       ILE  18   0.050   2.038   0.257
   83    HB   ILE  18           HB       ILE  18  -1.205   4.622   1.186
   84   HG12  ILE  18          HG12      ILE  18   1.703   3.806   0.939
   85   HG13  ILE  18          HG13      ILE  18   0.857   4.895  -0.155
   86   HG21  ILE  18          HG21      ILE  18   0.306   2.500   2.697
   87   HG22  ILE  18          HG22      ILE  18  -1.367   3.001   2.936
   88   HG23  ILE  18          HG23      ILE  18  -0.051   4.107   3.331
   89   HD11  ILE  18          HD11      ILE  18   0.507   6.463   1.692
   90   HD12  ILE  18          HD12      ILE  18   2.218   6.139   1.409
   91   HD13  ILE  18          HD13      ILE  18   1.388   5.379   2.768
   92    H    MET  19           H        MET  19  -1.103   0.307   0.732
   93    HA   MET  19           HA       MET  19  -3.988   0.458   1.001
   94    HB2  MET  19           HB2      MET  19  -3.002  -1.474  -0.150
   95    HB3  MET  19           HB3      MET  19  -2.075  -1.875   1.290
   96    HG2  MET  19           HG2      MET  19  -4.117  -2.335   2.510
   97    HG3  MET  19           HG3      MET  19  -5.080  -1.863   1.111
   98    HE1  MET  19           HE1      MET  19  -3.621  -3.060  -1.316
   99    HE2  MET  19           HE2      MET  19  -5.347  -3.334  -1.084
  100    HE3  MET  19           HE3      MET  19  -4.280  -4.689  -1.454
  101    H    VAL  20           H        VAL  20  -5.035   0.631   2.896
  102    HA   VAL  20           HA       VAL  20  -3.363   0.681   5.318
  103    HB   VAL  20           HB       VAL  20  -5.057   2.140   6.316
  104   HG11  VAL  20          HG11      VAL  20  -4.116   3.083   3.611
  105   HG12  VAL  20          HG12      VAL  20  -3.224   3.188   5.128
  106   HG13  VAL  20          HG13      VAL  20  -4.701   4.125   4.909
  107   HG21  VAL  20          HG21      VAL  20  -6.875   3.050   4.919
  108   HG22  VAL  20          HG22      VAL  20  -7.033   1.317   5.200
  109   HG23  VAL  20          HG23      VAL  20  -6.440   1.907   3.648
  110    H    GLY  21           H        GLY  21  -4.521   0.139   7.352
  111    HA2  GLY  21           HA2      GLY  21  -6.880  -1.296   7.538
  112    HA3  GLY  21           HA3      GLY  21  -5.607  -2.473   7.218
  113    H    SER  22           H        SER  22  -7.052  -2.501   9.608
  114    HA   SER  22           HA       SER  22  -5.559  -1.064  11.629
  115    HB2  SER  22           HB2      SER  22  -7.739  -3.147  11.923
  116    HB3  SER  22           HB3      SER  22  -7.123  -2.108  13.206
  117    HG   SER  22           HG       SER  22  -8.193  -0.443  12.411
  118    H    GLY  23           H        GLY  23  -4.417  -3.253   9.880
  119    HA2  GLY  23           HA2      GLY  23  -2.409  -4.400  10.878
  120    HA3  GLY  23           HA3      GLY  23  -3.571  -5.140  11.976
  121    H    GLY  24           H        GLY  24  -5.422  -6.278  10.850
  122    HA2  GLY  24           HA2      GLY  24  -4.244  -8.225   9.067
  123    HA3  GLY  24           HA3      GLY  24  -5.849  -8.274   9.773
  124    H    VAL  25           H        VAL  25  -7.561  -7.627   8.645
  125    HA   VAL  25           HA       VAL  25  -8.874  -7.316   6.846
  126    HB   VAL  25           HB       VAL  25  -8.785  -5.219   5.743
  127   HG11  VAL  25          HG11      VAL  25  -9.449  -5.113   8.050
  128   HG12  VAL  25          HG12      VAL  25  -8.528  -3.666   7.640
  129   HG13  VAL  25          HG13      VAL  25  -7.770  -4.961   8.565
  130   HG21  VAL  25          HG21      VAL  25  -6.889  -3.680   5.867
  131   HG22  VAL  25          HG22      VAL  25  -6.455  -5.173   5.035
  132   HG23  VAL  25          HG23      VAL  25  -5.942  -4.911   6.702
  133    H    GLY  26           H        GLY  26  -6.349  -8.952   6.372
  134    HA2  GLY  26           HA2      GLY  26  -5.619 -10.235   4.600
  135    HA3  GLY  26           HA3      GLY  26  -6.856  -9.470   3.613
  136    H    LYS  27           H        LYS  27  -4.631  -7.478   5.293
  137    HA   LYS  27           HA       LYS  27  -3.779  -6.338   2.785
  138    HB2  LYS  27           HB2      LYS  27  -4.555  -4.862   4.574
  139    HB3  LYS  27           HB3      LYS  27  -3.292  -5.461   5.638
  140    HG2  LYS  27           HG2      LYS  27  -1.611  -4.558   4.051
  141    HG3  LYS  27           HG3      LYS  27  -2.933  -3.851   3.122
  142    HD2  LYS  27           HD2      LYS  27  -1.802  -2.291   4.737
  143    HD3  LYS  27           HD3      LYS  27  -3.551  -2.429   4.927
  144    HE2  LYS  27           HE2      LYS  27  -2.261  -2.461   7.071
  145    HE3  LYS  27           HE3      LYS  27  -3.309  -3.857   6.819
  146    HZ1  LYS  27           HZ1      LYS  27  -1.395  -5.137   6.125
  147    HZ2  LYS  27           HZ2      LYS  27  -1.126  -4.487   7.660
  148    HZ3  LYS  27           HZ3      LYS  27  -0.378  -3.798   6.310
  149    H    SER  28           H        SER  28  -2.802  -8.700   2.865
  150    HA   SER  28           HA       SER  28  -0.010  -8.049   2.491
  151    HB2  SER  28           HB2      SER  28  -0.875 -10.187   4.425
  152    HB3  SER  28           HB3      SER  28   0.626 -10.362   3.520
  153    HG   SER  28           HG       SER  28   0.783  -7.949   4.435
  154    H    ALA  29           H        ALA  29  -2.698 -10.280   2.183
  155    HA   ALA  29           HA       ALA  29  -1.480 -11.919   0.206
  156    HB1  ALA  29           HB1      ALA  29  -4.410 -11.486   0.788
  157    HB2  ALA  29           HB2      ALA  29  -3.373 -12.686   1.561
  158    HB3  ALA  29           HB3      ALA  29  -3.722 -12.801  -0.164
  159    H    LEU  30           H        LEU  30  -3.924  -9.331   0.020
  160    HA   LEU  30           HA       LEU  30  -4.213  -9.356  -2.762
  161    HB2  LEU  30           HB2      LEU  30  -4.732  -7.234  -0.704
  162    HB3  LEU  30           HB3      LEU  30  -5.001  -6.936  -2.408
  163    HG   LEU  30           HG       LEU  30  -6.596  -8.877  -2.418
  164   HD11  LEU  30          HD11      LEU  30  -5.796 -10.050  -0.458
  165   HD12  LEU  30          HD12      LEU  30  -7.496  -9.620  -0.265
  166   HD13  LEU  30          HD13      LEU  30  -6.249  -8.690   0.568
  167   HD21  LEU  30          HD21      LEU  30  -8.409  -7.626  -1.332
  168   HD22  LEU  30          HD22      LEU  30  -7.391  -6.592  -2.335
  169   HD23  LEU  30          HD23      LEU  30  -7.213  -6.569  -0.581
  170    H    THR  31           H        THR  31  -1.953  -7.591  -0.714
  171    HA   THR  31           HA       THR  31  -0.990  -5.868  -2.739
  172    HB   THR  31           HB       THR  31   0.956  -5.518  -1.223
  173    HG1  THR  31           HG1      THR  31   1.273  -6.799   0.456
  174   HG21  THR  31          HG21      THR  31  -1.741  -5.457   0.138
  175   HG22  THR  31          HG22      THR  31  -1.097  -4.213  -0.935
  176   HG23  THR  31          HG23      THR  31  -0.319  -4.531   0.616
  177    H    LEU  32           H        LEU  32   0.270  -8.923  -1.413
  178    HA   LEU  32           HA       LEU  32   2.464  -9.090  -3.185
  179    HB2  LEU  32           HB2      LEU  32   1.022 -11.279  -1.692
  180    HB3  LEU  32           HB3      LEU  32   2.591 -11.440  -2.460
  181    HG   LEU  32           HG       LEU  32   1.976  -9.581  -0.161
  182   HD11  LEU  32          HD11      LEU  32   3.152 -11.123   1.235
  183   HD12  LEU  32          HD12      LEU  32   3.551 -12.146  -0.143
  184   HD13  LEU  32          HD13      LEU  32   1.877 -12.009   0.398
  185   HD21  LEU  32          HD21      LEU  32   4.588 -10.325  -1.469
  186   HD22  LEU  32          HD22      LEU  32   4.399  -9.304  -0.044
  187   HD23  LEU  32          HD23      LEU  32   3.770  -8.769  -1.602
  188    H    GLN  33           H        GLN  33  -0.889 -10.077  -3.479
  189    HA   GLN  33           HA       GLN  33  -0.650 -11.959  -5.531
  190    HB2  GLN  33           HB2      GLN  33  -2.884 -10.084  -4.788
  191    HB3  GLN  33           HB3      GLN  33  -3.025 -11.189  -6.147
  192    HG2  GLN  33           HG2      GLN  33  -2.610 -11.912  -3.256
  193    HG3  GLN  33           HG3      GLN  33  -4.062 -12.171  -4.224
  194   HE21  GLN  33          HE21      GLN  33  -0.833 -13.198  -3.575
  195   HE22  GLN  33          HE22      GLN  33  -0.893 -14.682  -4.453
  196    H    PHE  34           H        PHE  34  -0.939  -8.437  -5.714
  197    HA   PHE  34           HA       PHE  34  -1.178  -8.399  -8.562
  198    HB2  PHE  34           HB2      PHE  34  -2.039  -6.605  -7.045
  199    HB3  PHE  34           HB3      PHE  34  -0.373  -6.133  -6.724
  200    HD1  PHE  34           HD1      PHE  34  -2.958  -6.388  -9.338
  201    HD2  PHE  34           HD2      PHE  34   0.819  -4.770  -8.237
  202    HE1  PHE  34           HE1      PHE  34  -3.018  -4.924 -11.310
  203    HE2  PHE  34           HE2      PHE  34   0.767  -3.310 -10.214
  204    HZ   PHE  34           HZ       PHE  34  -1.151  -3.382 -11.754
  205    H    MET  35           H        MET  35   1.473  -8.611  -6.379
  206    HA   MET  35           HA       MET  35   3.337  -7.545  -8.351
  207    HB2  MET  35           HB2      MET  35   3.787  -8.335  -5.476
  208    HB3  MET  35           HB3      MET  35   5.007  -7.638  -6.535
  209    HG2  MET  35           HG2      MET  35   3.599  -5.628  -6.778
  210    HG3  MET  35           HG3      MET  35   2.452  -6.325  -5.638
  211    HE1  MET  35           HE1      MET  35   4.619  -6.505  -2.372
  212    HE2  MET  35           HE2      MET  35   4.504  -7.761  -3.606
  213    HE3  MET  35           HE3      MET  35   3.060  -6.879  -3.110
  214    H    TYR  36           H        TYR  36   2.776 -10.510  -6.485
  215    HA   TYR  36           HA       TYR  36   4.905 -11.879  -7.893
  216    HB2  TYR  36           HB2      TYR  36   3.029 -12.633  -5.663
  217    HB3  TYR  36           HB3      TYR  36   4.049 -13.823  -6.451
  218    HD1  TYR  36           HD2      TYR  36   4.111 -10.690  -4.476
  219    HD2  TYR  36           HD1      TYR  36   6.344 -14.027  -5.887
  220    HE1  TYR  36           HE2      TYR  36   5.973 -10.067  -2.995
  221    HE2  TYR  36           HE1      TYR  36   8.209 -13.409  -4.410
  222    HH   TYR  36           HH       TYR  36   9.072 -11.421  -3.279
  223    H    ASP  37           H        ASP  37   1.612 -11.300  -8.275
  224    HA   ASP  37           HA       ASP  37   0.136 -11.852  -9.888
  225    HB2  ASP  37           HB2      ASP  37   2.472 -13.393 -11.008
  226    HB3  ASP  37           HB3      ASP  37   0.888 -13.380 -11.779
  227    H    GLU  38           H        GLU  38   1.908 -14.572  -8.513
  228    HA   GLU  38           HA       GLU  38  -0.457 -16.280  -8.746
  229    HB2  GLU  38           HB2      GLU  38   2.418 -16.811  -8.017
  230    HB3  GLU  38           HB3      GLU  38   1.159 -18.021  -7.806
  231    HG2  GLU  38           HG2      GLU  38   1.737 -16.692 -10.435
  232    HG3  GLU  38           HG3      GLU  38   2.512 -18.187  -9.912
  233    H    PHE  39           H        PHE  39  -0.745 -17.784  -6.755
  234    HA   PHE  39           HA       PHE  39  -1.456 -16.044  -4.588
  235    HB2  PHE  39           HB2      PHE  39  -2.820 -18.009  -5.395
  236    HB3  PHE  39           HB3      PHE  39  -1.618 -19.062  -4.660
  237    HD1  PHE  39           HD1      PHE  39  -3.915 -16.256  -3.834
  238    HD2  PHE  39           HD2      PHE  39  -1.884 -19.737  -2.466
  239    HE1  PHE  39           HE1      PHE  39  -5.129 -16.121  -1.698
  240    HE2  PHE  39           HE2      PHE  39  -3.091 -19.603  -0.328
  241    HZ   PHE  39           HZ       PHE  39  -4.718 -17.796   0.059
  242    H    VAL  40           H        VAL  40  -0.727 -16.158  -2.435
  243    HA   VAL  40           HA       VAL  40   2.128 -16.807  -2.337
  244    HB   VAL  40           HB       VAL  40   0.487 -14.962  -0.595
  245   HG11  VAL  40          HG11      VAL  40   2.588 -14.166   0.297
  246   HG12  VAL  40          HG12      VAL  40   3.483 -15.286  -0.730
  247   HG13  VAL  40          HG13      VAL  40   2.455 -15.904   0.563
  248   HG21  VAL  40          HG21      VAL  40   0.672 -14.166  -2.883
  249   HG22  VAL  40          HG22      VAL  40   2.426 -14.355  -2.819
  250   HG23  VAL  40          HG23      VAL  40   1.627 -13.163  -1.791
  251    H    GLU  41           H        GLU  41   2.916 -18.306  -1.010
  252    HA   GLU  41           HA       GLU  41   1.127 -19.679   0.818
  253    HB2  GLU  41           HB2      GLU  41   4.042 -20.184   0.184
  254    HB3  GLU  41           HB3      GLU  41   3.007 -21.231   1.143
  255    HG2  GLU  41           HG2      GLU  41   1.622 -21.695  -0.773
  256    HG3  GLU  41           HG3      GLU  41   2.541 -20.552  -1.751
  257    H    ASP  42           H        ASP  42   4.479 -18.468   1.192
  258    HA   ASP  42           HA       ASP  42   3.685 -17.324   3.781
  259    HB2  ASP  42           HB2      ASP  42   5.872 -19.302   3.277
  260    HB3  ASP  42           HB3      ASP  42   6.076 -18.096   4.541
  261    H    TYR  43           H        TYR  43   4.288 -15.305   4.006
  262    HA   TYR  43           HA       TYR  43   6.937 -14.460   3.232
  263    HB2  TYR  43           HB2      TYR  43   5.538 -14.051   1.170
  264    HB3  TYR  43           HB3      TYR  43   4.561 -12.940   2.120
  265    HD1  TYR  43           HD2      TYR  43   8.144 -13.542   1.238
  266    HD2  TYR  43           HD1      TYR  43   5.094 -10.692   2.044
  267    HE1  TYR  43           HE2      TYR  43   9.710 -11.724   0.702
  268    HE2  TYR  43           HE1      TYR  43   6.645  -8.862   1.520
  269    HH   TYR  43           HH       TYR  43   9.606  -9.367  -0.061
  270    H    GLU  44           H        GLU  44   7.318 -14.099   5.368
  271    HA   GLU  44           HA       GLU  44   5.373 -12.946   7.092
  272    HB2  GLU  44           HB2      GLU  44   7.034 -14.579   7.872
  273    HB3  GLU  44           HB3      GLU  44   8.313 -13.408   7.595
  274    HG2  GLU  44           HG2      GLU  44   7.352 -11.935   9.276
  275    HG3  GLU  44           HG3      GLU  44   6.040 -13.084   9.542
  276    HA   PRO  45           HA       PRO  45   8.427  -9.145   7.285
  277    HB2  PRO  45           HB2      PRO  45   9.563  -9.226   4.545
  278    HB3  PRO  45           HB3      PRO  45  10.338  -8.810   6.077
  279    HG2  PRO  45           HG2      PRO  45  10.838 -11.132   4.885
  280    HG3  PRO  45           HG3      PRO  45  10.688 -11.027   6.650
  281    HD2  PRO  45           HD2      PRO  45   8.703 -12.014   4.633
  282    HD3  PRO  45           HD3      PRO  45   9.103 -12.673   6.232
  283    H    THR  46           H        THR  46   6.413  -8.172   7.234
  284    HA   THR  46           HA       THR  46   5.884  -6.637   4.808
  285    HB   THR  46           HB       THR  46   3.380  -6.991   5.207
  286    HG1  THR  46           HG1      THR  46   4.446  -8.718   7.061
  287   HG21  THR  46          HG21      THR  46   4.497  -7.925   3.264
  288   HG22  THR  46          HG22      THR  46   3.302  -9.061   3.888
  289   HG23  THR  46          HG23      THR  46   5.017  -9.320   4.208
  290    H    LYS  47           H        LYS  47   7.042  -6.102   7.450
  291    HA   LYS  47           HA       LYS  47   5.022  -4.539   8.846
  292    HB2  LYS  47           HB2      LYS  47   7.952  -5.012   9.421
  293    HB3  LYS  47           HB3      LYS  47   6.893  -4.034  10.425
  294    HG2  LYS  47           HG2      LYS  47   5.551  -5.930  10.982
  295    HG3  LYS  47           HG3      LYS  47   6.412  -6.941   9.820
  296    HD2  LYS  47           HD2      LYS  47   7.167  -7.385  12.103
  297    HD3  LYS  47           HD3      LYS  47   8.468  -6.696  11.129
  298    HE2  LYS  47           HE2      LYS  47   8.014  -4.491  12.108
  299    HE3  LYS  47           HE3      LYS  47   6.738  -5.197  13.097
  300    HZ1  LYS  47           HZ1      LYS  47   9.563  -6.092  13.205
  301    HZ2  LYS  47           HZ2      LYS  47   8.313  -6.488  14.282
  302    HZ3  LYS  47           HZ3      LYS  47   8.923  -4.904  14.234
  303    H    ALA  48           H        ALA  48   8.219  -3.938   7.430
  304    HA   ALA  48           HA       ALA  48   7.330  -1.218   6.722
  305    HB1  ALA  48           HB1      ALA  48   8.896  -1.072   8.582
  306    HB2  ALA  48           HB2      ALA  48   9.635  -0.439   7.111
  307    HB3  ALA  48           HB3      ALA  48  10.068  -2.046   7.696
  308    H    ASP  49           H        ASP  49   7.239  -3.684   5.215
  309    HA   ASP  49           HA       ASP  49   9.516  -3.464   3.384
  310    HB2  ASP  49           HB2      ASP  49   7.560  -5.735   3.806
  311    HB3  ASP  49           HB3      ASP  49   8.904  -5.751   2.670
  312    H    SER  50           H        SER  50   9.027  -2.075   1.807
  313    HA   SER  50           HA       SER  50   6.498  -2.309   0.380
  314    HB2  SER  50           HB2      SER  50   8.863  -0.487  -0.152
  315    HB3  SER  50           HB3      SER  50   7.274  -0.378  -0.910
  316    HG   SER  50           HG       SER  50   6.549   0.620   0.784
  317    H    TYR  51           H        TYR  51   6.657  -2.427  -2.077
  318    HA   TYR  51           HA       TYR  51   9.019  -3.708  -3.140
  319    HB2  TYR  51           HB2      TYR  51   7.646  -5.551  -2.052
  320    HB3  TYR  51           HB3      TYR  51   6.416  -5.234  -3.269
  321    HD1  TYR  51           HD2      TYR  51   9.946  -6.275  -2.821
  322    HD2  TYR  51           HD1      TYR  51   6.582  -6.190  -5.424
  323    HE1  TYR  51           HE2      TYR  51  11.109  -7.794  -4.364
  324    HE2  TYR  51           HE1      TYR  51   7.739  -7.704  -6.978
  325    HH   TYR  51           HH       TYR  51  10.011  -8.386  -7.545
  326    H    ARG  52           H        ARG  52   9.148  -3.561  -5.351
  327    HA   ARG  52           HA       ARG  52   7.200  -1.734  -6.549
  328    HB2  ARG  52           HB2      ARG  52  10.038  -2.407  -7.339
  329    HB3  ARG  52           HB3      ARG  52   8.999  -1.280  -8.197
  330    HG2  ARG  52           HG2      ARG  52   9.001   0.242  -6.389
  331    HG3  ARG  52           HG3      ARG  52   9.741  -0.942  -5.307
  332    HD2  ARG  52           HD2      ARG  52  11.377   0.705  -6.058
  333    HD3  ARG  52           HD3      ARG  52  11.778  -0.907  -6.650
  334    HE   ARG  52           HE       ARG  52  10.588   1.237  -8.294
  335   HH11  ARG  52          HH11      ARG  52  12.449  -1.716  -7.990
  336   HH12  ARG  52          HH12      ARG  52  13.022  -1.663  -9.633
  337   HH21  ARG  52          HH21      ARG  52  11.360   1.295 -10.464
  338   HH22  ARG  52          HH22      ARG  52  12.429   0.033 -11.016
  339    H    LYS  53           H        LYS  53   5.779  -2.546  -7.923
  340    HA   LYS  53           HA       LYS  53   6.513  -4.913  -9.517
  341    HB2  LYS  53           HB2      LYS  53   4.502  -5.292  -8.259
  342    HB3  LYS  53           HB3      LYS  53   3.831  -3.747  -8.752
  343    HG2  LYS  53           HG2      LYS  53   2.713  -5.494  -9.941
  344    HG3  LYS  53           HG3      LYS  53   3.707  -4.584 -11.076
  345    HD2  LYS  53           HD2      LYS  53   5.391  -6.329 -11.049
  346    HD3  LYS  53           HD3      LYS  53   4.493  -7.218  -9.823
  347    HE2  LYS  53           HE2      LYS  53   2.582  -7.353 -11.433
  348    HE3  LYS  53           HE3      LYS  53   3.637  -6.646 -12.655
  349    HZ1  LYS  53           HZ1      LYS  53   3.879  -8.874 -13.060
  350    HZ2  LYS  53           HZ2      LYS  53   3.726  -9.323 -11.435
  351    HZ3  LYS  53           HZ3      LYS  53   5.173  -8.628 -11.988
  352    H    LYS  54           H        LYS  54   6.739  -4.687 -11.699
  353    HA   LYS  54           HA       LYS  54   6.140  -2.059 -12.838
  354    HB2  LYS  54           HB2      LYS  54   8.425  -2.917 -13.208
  355    HB3  LYS  54           HB3      LYS  54   7.754  -4.330 -14.018
  356    HG2  LYS  54           HG2      LYS  54   6.664  -2.719 -15.635
  357    HG3  LYS  54           HG3      LYS  54   7.682  -1.467 -14.926
  358    HD2  LYS  54           HD2      LYS  54   8.721  -4.014 -16.159
  359    HD3  LYS  54           HD3      LYS  54   8.585  -2.483 -17.015
  360    HE2  LYS  54           HE2      LYS  54  10.075  -1.470 -15.285
  361    HE3  LYS  54           HE3      LYS  54  10.308  -3.088 -14.620
  362    HZ1  LYS  54           HZ1      LYS  54  12.100  -2.511 -16.120
  363    HZ2  LYS  54           HZ2      LYS  54  10.999  -2.211 -17.378
  364    HZ3  LYS  54           HZ3      LYS  54  11.190  -3.785 -16.775
  365    H    VAL  55           H        VAL  55   4.465  -1.781 -14.105
  366    HA   VAL  55           HA       VAL  55   3.413  -4.057 -15.638
  367    HB   VAL  55           HB       VAL  55   1.112  -3.148 -15.358
  368   HG11  VAL  55          HG11      VAL  55   0.728  -4.007 -13.104
  369   HG12  VAL  55          HG12      VAL  55   2.456  -3.916 -12.770
  370   HG13  VAL  55          HG13      VAL  55   1.855  -5.030 -13.996
  371   HG21  VAL  55          HG21      VAL  55   0.644  -1.582 -13.521
  372   HG22  VAL  55          HG22      VAL  55   1.654  -0.855 -14.773
  373   HG23  VAL  55          HG23      VAL  55   2.378  -1.390 -13.257
  374    H    VAL  56           H        VAL  56   2.170  -3.287 -17.576
  375    HA   VAL  56           HA       VAL  56   3.194  -0.661 -18.455
  376    HB   VAL  56           HB       VAL  56   2.499  -3.061 -20.162
  377   HG11  VAL  56          HG11      VAL  56   3.225  -1.702 -22.064
  378   HG12  VAL  56          HG12      VAL  56   3.450  -0.317 -20.993
  379   HG13  VAL  56          HG13      VAL  56   1.834  -0.974 -21.259
  380   HG21  VAL  56          HG21      VAL  56   4.658  -3.236 -19.041
  381   HG22  VAL  56          HG22      VAL  56   5.116  -1.652 -19.673
  382   HG23  VAL  56          HG23      VAL  56   4.857  -3.001 -20.778
  383    H    LEU  57           H        LEU  57   1.622   0.814 -18.268
  384    HA   LEU  57           HA       LEU  57  -1.093   0.091 -19.005
  385    HB2  LEU  57           HB2      LEU  57   0.129   2.725 -18.159
  386    HB3  LEU  57           HB3      LEU  57  -1.558   2.529 -18.594
  387    HG   LEU  57           HG       LEU  57  -0.172   1.174 -16.279
  388   HD11  LEU  57          HD11      LEU  57  -1.545   2.614 -14.880
  389   HD12  LEU  57          HD12      LEU  57  -2.208   3.395 -16.316
  390   HD13  LEU  57          HD13      LEU  57  -0.495   3.570 -15.927
  391   HD21  LEU  57          HD21      LEU  57  -3.068   1.137 -17.119
  392   HD22  LEU  57          HD22      LEU  57  -2.412   0.424 -15.645
  393   HD23  LEU  57          HD23      LEU  57  -1.940  -0.215 -17.220
  394    H    ASP  58           H        ASP  58  -1.074  -0.411 -21.058
  395    HA   ASP  58           HA       ASP  58  -0.354  -0.415 -23.264
  396    HB2  ASP  58           HB2      ASP  58  -2.293   1.863 -22.898
  397    HB3  ASP  58           HB3      ASP  58  -1.842   1.223 -24.476
  398    H    GLY  59           H        GLY  59   1.928   0.179 -22.933
  399    HA2  GLY  59           HA2      GLY  59   3.181   1.349 -24.771
  400    HA3  GLY  59           HA3      GLY  59   2.426   2.808 -24.169
  401    H    GLU  60           H        GLU  60   2.806   2.606 -21.420
  402    HA   GLU  60           HA       GLU  60   5.700   3.099 -21.464
  403    HB2  GLU  60           HB2      GLU  60   5.111   4.530 -19.409
  404    HB3  GLU  60           HB3      GLU  60   4.624   5.114 -20.993
  405    HG2  GLU  60           HG2      GLU  60   2.366   4.200 -20.595
  406    HG3  GLU  60           HG3      GLU  60   2.873   3.730 -18.975
  407    H    GLU  61           H        GLU  61   7.048   2.410 -19.828
  408    HA   GLU  61           HA       GLU  61   6.211   0.131 -18.286
  409    HB2  GLU  61           HB2      GLU  61   8.781   1.717 -18.271
  410    HB3  GLU  61           HB3      GLU  61   8.500   0.263 -17.323
  411    HG2  GLU  61           HG2      GLU  61   8.163  -1.015 -19.378
  412    HG3  GLU  61           HG3      GLU  61   8.463   0.443 -20.324
  413    H    VAL  62           H        VAL  62   5.125   0.289 -16.472
  414    HA   VAL  62           HA       VAL  62   5.111   2.883 -15.103
  415    HB   VAL  62           HB       VAL  62   3.006   0.730 -14.919
  416   HG11  VAL  62          HG11      VAL  62   2.972   2.413 -13.158
  417   HG12  VAL  62          HG12      VAL  62   1.567   2.556 -14.218
  418   HG13  VAL  62          HG13      VAL  62   2.912   3.685 -14.381
  419   HG21  VAL  62          HG21      VAL  62   1.716   2.018 -16.571
  420   HG22  VAL  62          HG22      VAL  62   3.196   1.345 -17.253
  421   HG23  VAL  62          HG23      VAL  62   3.116   3.057 -16.833
  422    H    GLN  63           H        GLN  63   5.368   3.023 -12.917
  423    HA   GLN  63           HA       GLN  63   6.329   0.580 -11.575
  424    HB2  GLN  63           HB2      GLN  63   7.041   3.483 -11.097
  425    HB3  GLN  63           HB3      GLN  63   7.593   2.149 -10.099
  426    HG2  GLN  63           HG2      GLN  63   8.800   1.215 -11.986
  427    HG3  GLN  63           HG3      GLN  63   8.223   2.529 -13.015
  428   HE21  GLN  63          HE21      GLN  63   9.081   4.591 -12.762
  429   HE22  GLN  63          HE22      GLN  63  10.518   4.894 -11.834
  430    H    ILE  64           H        ILE  64   4.920  -0.169 -10.146
  431    HA   ILE  64           HA       ILE  64   3.467   1.796  -8.513
  432    HB   ILE  64           HB       ILE  64   1.854   0.627  -9.849
  433   HG12  ILE  64          HG12      ILE  64   1.862  -0.468  -7.032
  434   HG13  ILE  64          HG13      ILE  64   1.232   1.100  -7.529
  435   HG21  ILE  64          HG21      ILE  64   3.104  -1.915  -8.838
  436   HG22  ILE  64          HG22      ILE  64   3.069  -1.323 -10.501
  437   HG23  ILE  64          HG23      ILE  64   1.576  -1.826  -9.713
  438   HD11  ILE  64          HD11      ILE  64   0.172  -1.589  -8.361
  439   HD12  ILE  64          HD12      ILE  64  -0.449  -0.031  -8.906
  440   HD13  ILE  64          HD13      ILE  64  -0.565  -0.481  -7.204
  441    H    ASP  65           H        ASP  65   4.301   1.912  -6.592
  442    HA   ASP  65           HA       ASP  65   5.721  -0.387  -5.466
  443    HB2  ASP  65           HB2      ASP  65   6.993   1.687  -5.564
  444    HB3  ASP  65           HB3      ASP  65   5.724   2.540  -4.693
  445    H    ILE  66           H        ILE  66   5.014  -1.434  -3.712
  446    HA   ILE  66           HA       ILE  66   2.385  -0.592  -2.685
  447    HB   ILE  66           HB       ILE  66   3.597  -3.358  -2.579
  448   HG12  ILE  66          HG12      ILE  66   3.197  -2.710  -4.914
  449   HG13  ILE  66          HG13      ILE  66   2.062  -3.953  -4.396
  450   HG21  ILE  66          HG21      ILE  66   1.951  -2.962  -0.859
  451   HG22  ILE  66          HG22      ILE  66   1.282  -4.043  -2.080
  452   HG23  ILE  66          HG23      ILE  66   0.808  -2.345  -2.054
  453   HD11  ILE  66          HD11      ILE  66   0.338  -2.249  -4.104
  454   HD12  ILE  66          HD12      ILE  66   0.966  -2.273  -5.752
  455   HD13  ILE  66          HD13      ILE  66   1.479  -1.010  -4.633
  456    H    LEU  67           H        LEU  67   2.195  -0.036  -0.618
  457    HA   LEU  67           HA       LEU  67   4.369  -0.748   1.236
  458    HB2  LEU  67           HB2      LEU  67   4.043   1.657   0.942
  459    HB3  LEU  67           HB3      LEU  67   2.350   1.495   1.376
  460    HG   LEU  67           HG       LEU  67   3.141   0.649   3.638
  461   HD11  LEU  67          HD11      LEU  67   5.762   1.804   2.693
  462   HD12  LEU  67          HD12      LEU  67   5.431   0.095   2.980
  463   HD13  LEU  67          HD13      LEU  67   5.398   1.237   4.324
  464   HD21  LEU  67          HD21      LEU  67   3.852   3.476   2.864
  465   HD22  LEU  67          HD22      LEU  67   3.529   2.894   4.500
  466   HD23  LEU  67          HD23      LEU  67   2.244   2.898   3.294
  467    H    ASP  68           H        ASP  68   3.910  -2.288   2.674
  468    HA   ASP  68           HA       ASP  68   1.125  -2.814   3.420
  469    HB2  ASP  68           HB2      ASP  68   2.715  -4.704   2.832
  470    HB3  ASP  68           HB3      ASP  68   3.609  -4.318   4.297
  471    H    THR  69           H        THR  69   0.343  -1.687   5.079
  472    HA   THR  69           HA       THR  69   2.167  -0.319   6.860
  473    HB   THR  69           HB       THR  69  -0.037   0.653   7.769
  474    HG1  THR  69           HG1      THR  69  -1.213   0.039   5.317
  475   HG21  THR  69          HG21      THR  69   0.764   1.142   4.899
  476   HG22  THR  69          HG22      THR  69   1.485   1.894   6.322
  477   HG23  THR  69          HG23      THR  69  -0.193   2.236   5.897
  478    H    ALA  70           H        ALA  70   2.856  -1.272   8.649
  479    HA   ALA  70           HA       ALA  70   1.529  -3.407   9.963
  480    HB1  ALA  70           HB1      ALA  70   3.183  -3.084  11.745
  481    HB2  ALA  70           HB2      ALA  70   3.690  -1.569  10.997
  482    HB3  ALA  70           HB3      ALA  70   3.942  -3.100  10.155
  483    H    GLY  71           H        GLY  71  -0.444  -3.075  10.781
  484    HA2  GLY  71           HA2      GLY  71  -1.261  -0.597  11.971
  485    HA3  GLY  71           HA3      GLY  71  -2.193  -2.085  11.918
  486    H    LEU  72           H        LEU  72   0.176  -0.244  13.671
  487    HA   LEU  72           HA       LEU  72  -0.578  -1.493  16.141
  488    HB2  LEU  72           HB2      LEU  72   1.949  -1.913  16.650
  489    HB3  LEU  72           HB3      LEU  72   0.999  -3.126  15.815
  490    HG   LEU  72           HG       LEU  72   1.947  -2.359  13.659
  491   HD11  LEU  72          HD11      LEU  72   2.448  -0.040  14.345
  492   HD12  LEU  72          HD12      LEU  72   3.808  -0.851  13.574
  493   HD13  LEU  72          HD13      LEU  72   3.781  -0.650  15.328
  494   HD21  LEU  72          HD21      LEU  72   4.009  -3.109  15.728
  495   HD22  LEU  72          HD22      LEU  72   4.152  -3.327  13.982
  496   HD23  LEU  72          HD23      LEU  72   2.935  -4.230  14.886
  497    H    GLU  73           H        GLU  73   0.559  -0.487  18.014
  498    HA   GLU  73           HA       GLU  73   1.004   2.353  17.453
  499    HB2  GLU  73           HB2      GLU  73   0.786   2.636  19.919
  500    HB3  GLU  73           HB3      GLU  73  -0.635   1.934  19.164
  501    HG2  GLU  73           HG2      GLU  73   1.467   0.246  20.480
  502    HG3  GLU  73           HG3      GLU  73   0.123   0.948  21.377
  503    H    ASP  74           H        ASP  74   2.785  -0.394  17.786
  504    HA   ASP  74           HA       ASP  74   4.995   0.281  19.331
  505    HB2  ASP  74           HB2      ASP  74   4.740  -1.361  16.817
  506    HB3  ASP  74           HB3      ASP  74   6.273  -1.178  17.656
  507    H    TYR  75           H        TYR  75   4.931   0.418  15.803
  508    HA   TYR  75           HA       TYR  75   7.151   2.241  15.818
  509    HB2  TYR  75           HB2      TYR  75   5.596   1.045  13.524
  510    HB3  TYR  75           HB3      TYR  75   7.055   2.016  13.352
  511    HD1  TYR  75           HD2      TYR  75   9.235   1.112  14.052
  512    HD2  TYR  75           HD1      TYR  75   5.711  -1.255  14.243
  513    HE1  TYR  75           HE2      TYR  75  10.611  -0.914  14.291
  514    HE2  TYR  75           HE1      TYR  75   7.071  -3.279  14.485
  515    HH   TYR  75           HH       TYR  75  10.275  -3.249  15.314
  516    H    ALA  76           H        ALA  76   3.865   2.251  14.617
  517    HA   ALA  76           HA       ALA  76   2.369   3.879  14.116
  518    HB1  ALA  76           HB1      ALA  76   2.524   6.050  15.218
  519    HB2  ALA  76           HB2      ALA  76   4.169   5.676  15.734
  520    HB3  ALA  76           HB3      ALA  76   2.813   4.734  16.353
  521    H    ALA  77           H        ALA  77   5.731   4.808  13.693
  522    HA   ALA  77           HA       ALA  77   5.510   6.833  11.822
  523    HB1  ALA  77           HB1      ALA  77   7.793   6.310  11.199
  524    HB2  ALA  77           HB2      ALA  77   7.663   4.729  11.967
  525    HB3  ALA  77           HB3      ALA  77   7.595   6.193  12.948
  526    H    ILE  78           H        ILE  78   5.146   3.395  11.376
  527    HA   ILE  78           HA       ILE  78   5.531   3.411   8.555
  528    HB   ILE  78           HB       ILE  78   3.963   1.358  10.124
  529   HG12  ILE  78          HG12      ILE  78   6.948   1.458   9.618
  530   HG13  ILE  78          HG13      ILE  78   6.176   1.769  11.167
  531   HG21  ILE  78          HG21      ILE  78   4.728  -0.159   8.349
  532   HG22  ILE  78          HG22      ILE  78   5.538   1.191   7.555
  533   HG23  ILE  78          HG23      ILE  78   3.779   1.180   7.700
  534   HD11  ILE  78          HD11      ILE  78   7.092  -0.464  11.099
  535   HD12  ILE  78          HD12      ILE  78   6.146  -0.832   9.656
  536   HD13  ILE  78          HD13      ILE  78   5.331  -0.530  11.192
  537    H    ARG  79           H        ARG  79   2.848   4.025  10.680
  538    HA   ARG  79           HA       ARG  79   0.955   4.026   8.461
  539    HB2  ARG  79           HB2      ARG  79   0.261   2.983  10.568
  540    HB3  ARG  79           HB3      ARG  79   0.523   4.501  11.414
  541    HG2  ARG  79           HG2      ARG  79  -1.243   5.547  10.096
  542    HG3  ARG  79           HG3      ARG  79  -1.505   4.025   9.241
  543    HD2  ARG  79           HD2      ARG  79  -2.169   2.940  11.292
  544    HD3  ARG  79           HD3      ARG  79  -1.788   4.390  12.222
  545    HE   ARG  79           HE       ARG  79  -3.823   4.554  10.129
  546   HH11  ARG  79          HH11      ARG  79  -3.017   4.474  13.533
  547   HH12  ARG  79          HH12      ARG  79  -4.535   5.162  14.040
  548   HH21  ARG  79          HH21      ARG  79  -5.810   5.474  10.791
  549   HH22  ARG  79          HH22      ARG  79  -6.106   5.777  12.476
  550    H    ASP  80           H        ASP  80   1.717   6.285  11.132
  551    HA   ASP  80           HA       ASP  80   0.347   8.435   9.816
  552    HB2  ASP  80           HB2      ASP  80   0.289   8.302  12.222
  553    HB3  ASP  80           HB3      ASP  80   2.043   8.316  12.317
  554    H    ASN  81           H        ASN  81   3.733   7.805  10.616
  555    HA   ASN  81           HA       ASN  81   4.619  10.312   9.627
  556    HB2  ASN  81           HB2      ASN  81   6.138   7.845  10.497
  557    HB3  ASN  81           HB3      ASN  81   6.905   9.372  10.062
  558   HD21  ASN  81          HD21      ASN  81   6.794   7.897  12.678
  559   HD22  ASN  81          HD22      ASN  81   6.163   9.054  13.793
  560    H    TYR  82           H        TYR  82   3.941   7.371   8.068
  561    HA   TYR  82           HA       TYR  82   5.839   7.796   5.900
  562    HB2  TYR  82           HB2      TYR  82   4.227   5.570   6.878
  563    HB3  TYR  82           HB3      TYR  82   4.198   5.720   5.127
  564    HD1  TYR  82           HD1      TYR  82   6.991   6.320   7.556
  565    HD2  TYR  82           HD2      TYR  82   5.511   4.014   4.310
  566    HE1  TYR  82           HE1      TYR  82   9.114   5.101   7.451
  567    HE2  TYR  82           HE2      TYR  82   7.637   2.797   4.190
  568    HH   TYR  82           HH       TYR  82   9.862   2.904   4.858
  569    H    PHE  83           H        PHE  83   2.405   8.205   6.514
  570    HA   PHE  83           HA       PHE  83   1.432   7.882   3.911
  571    HB2  PHE  83           HB2      PHE  83   0.355   9.336   6.302
  572    HB3  PHE  83           HB3      PHE  83  -0.499   9.365   4.766
  573    HD1  PHE  83           HD1      PHE  83   0.877   6.294   4.576
  574    HD2  PHE  83           HD2      PHE  83  -1.962   8.400   6.952
  575    HE1  PHE  83           HE1      PHE  83  -0.217   4.166   5.156
  576    HE2  PHE  83           HE2      PHE  83  -3.055   6.277   7.535
  577    HZ   PHE  83           HZ       PHE  83  -2.182   4.157   6.640
  578    H    ARG  84           H        ARG  84   2.995  10.656   5.320
  579    HA   ARG  84           HA       ARG  84   1.748  12.661   3.803
  580    HB2  ARG  84           HB2      ARG  84   3.143  13.021   5.846
  581    HB3  ARG  84           HB3      ARG  84   4.571  12.722   4.870
  582    HG2  ARG  84           HG2      ARG  84   2.665  14.839   4.002
  583    HG3  ARG  84           HG3      ARG  84   3.737  15.161   5.363
  584    HD2  ARG  84           HD2      ARG  84   4.706  14.176   2.685
  585    HD3  ARG  84           HD3      ARG  84   4.583  15.884   3.101
  586    HE   ARG  84           HE       ARG  84   6.064  14.596   5.101
  587   HH11  ARG  84          HH11      ARG  84   6.363  15.386   1.684
  588   HH12  ARG  84          HH12      ARG  84   8.094  15.601   1.767
  589   HH21  ARG  84          HH21      ARG  84   8.323  14.855   5.186
  590   HH22  ARG  84          HH22      ARG  84   9.204  15.263   3.735
  591    H    SER  85           H        SER  85   4.649  10.732   3.122
  592    HA   SER  85           HA       SER  85   5.118  12.177   0.659
  593    HB2  SER  85           HB2      SER  85   6.516   9.728   1.750
  594    HB3  SER  85           HB3      SER  85   7.079  10.757   0.431
  595    HG   SER  85           HG       SER  85   6.763  12.460   2.258
  596    H    GLY  86           H        GLY  86   2.773  10.177   1.309
  597    HA2  GLY  86           HA2      GLY  86   3.003   8.558  -1.131
  598    HA3  GLY  86           HA3      GLY  86   1.778   8.369   0.119
  599    H    GLU  87           H        GLU  87   0.184   8.397  -1.606
  600    HA   GLU  87           HA       GLU  87  -0.908  11.020  -1.990
  601    HB2  GLU  87           HB2      GLU  87   0.904  10.627  -3.846
  602    HB3  GLU  87           HB3      GLU  87  -0.335   9.608  -4.571
  603    HG2  GLU  87           HG2      GLU  87  -0.519  11.762  -5.546
  604    HG3  GLU  87           HG3      GLU  87  -1.893  11.554  -4.460
  605    H    GLY  88           H        GLY  88  -1.002   7.823  -3.615
  606    HA2  GLY  88           HA2      GLY  88  -3.919   7.869  -3.482
  607    HA3  GLY  88           HA3      GLY  88  -2.933   6.703  -4.356
  608    H    PHE  89           H        PHE  89  -5.170   6.509  -2.260
  609    HA   PHE  89           HA       PHE  89  -3.724   4.668  -0.476
  610    HB2  PHE  89           HB2      PHE  89  -5.816   6.693   0.318
  611    HB3  PHE  89           HB3      PHE  89  -5.281   5.381   1.363
  612    HD1  PHE  89           HD2      PHE  89  -3.078   5.402   2.359
  613    HD2  PHE  89           HD1      PHE  89  -4.389   8.577  -0.147
  614    HE1  PHE  89           HE2      PHE  89  -1.228   6.799   3.174
  615    HE2  PHE  89           HE1      PHE  89  -2.534   9.981   0.657
  616    HZ   PHE  89           HZ       PHE  89  -0.952   9.092   2.320
  617    H    LEU  90           H        LEU  90  -4.654   2.768  -0.072
  618    HA   LEU  90           HA       LEU  90  -7.295   2.243  -1.265
  619    HB2  LEU  90           HB2      LEU  90  -4.966   0.419  -0.665
  620    HB3  LEU  90           HB3      LEU  90  -6.556  -0.180  -1.096
  621    HG   LEU  90           HG       LEU  90  -4.915   1.625  -2.874
  622   HD11  LEU  90          HD11      LEU  90  -3.765  -0.503  -2.518
  623   HD12  LEU  90          HD12      LEU  90  -4.398  -0.383  -4.159
  624   HD13  LEU  90          HD13      LEU  90  -5.234  -1.372  -2.961
  625   HD21  LEU  90          HD21      LEU  90  -7.295   1.718  -3.330
  626   HD22  LEU  90          HD22      LEU  90  -7.383  -0.042  -3.364
  627   HD23  LEU  90          HD23      LEU  90  -6.477   0.818  -4.609
  628    H    LEU  91           H        LEU  91  -8.874   2.274   0.210
  629    HA   LEU  91           HA       LEU  91  -8.268   1.603   2.987
  630    HB2  LEU  91           HB2      LEU  91 -10.951   2.366   1.832
  631    HB3  LEU  91           HB3      LEU  91 -10.461   2.407   3.513
  632    HG   LEU  91           HG       LEU  91  -9.473   4.242   1.331
  633   HD11  LEU  91          HD11      LEU  91 -11.769   4.682   2.058
  634   HD12  LEU  91          HD12      LEU  91 -10.671   5.970   2.550
  635   HD13  LEU  91          HD13      LEU  91 -11.218   4.781   3.732
  636   HD21  LEU  91          HD21      LEU  91  -8.295   5.432   3.099
  637   HD22  LEU  91          HD22      LEU  91  -7.718   3.770   2.970
  638   HD23  LEU  91          HD23      LEU  91  -8.814   4.225   4.274
  639    H    VAL  92           H        VAL  92  -8.199  -0.539   3.382
  640    HA   VAL  92           HA       VAL  92 -10.130  -2.245   1.962
  641    HB   VAL  92           HB       VAL  92  -7.428  -3.012   3.085
  642   HG11  VAL  92          HG11      VAL  92  -8.997  -4.870   3.178
  643   HG12  VAL  92          HG12      VAL  92  -7.790  -5.146   1.923
  644   HG13  VAL  92          HG13      VAL  92  -9.415  -4.622   1.483
  645   HG21  VAL  92          HG21      VAL  92  -6.769  -3.257   0.737
  646   HG22  VAL  92          HG22      VAL  92  -7.234  -1.598   1.119
  647   HG23  VAL  92          HG23      VAL  92  -8.346  -2.645   0.238
  648    H    PHE  93           H        PHE  93 -11.527  -3.423   3.083
  649    HA   PHE  93           HA       PHE  93 -11.013  -4.032   5.890
  650    HB2  PHE  93           HB2      PHE  93 -13.149  -3.208   6.647
  651    HB3  PHE  93           HB3      PHE  93 -12.327  -1.890   5.819
  652    HD1  PHE  93           HD2      PHE  93 -13.059  -1.235   3.533
  653    HD2  PHE  93           HD1      PHE  93 -15.210  -4.060   5.877
  654    HE1  PHE  93           HE2      PHE  93 -15.019  -0.951   2.074
  655    HE2  PHE  93           HE1      PHE  93 -17.176  -3.782   4.417
  656    HZ   PHE  93           HZ       PHE  93 -17.074  -2.228   2.516
  657    H    SER  94           H        SER  94 -12.614  -5.636   6.705
  658    HA   SER  94           HA       SER  94 -13.409  -7.464   4.559
  659    HB2  SER  94           HB2      SER  94 -11.995  -8.495   6.237
  660    HB3  SER  94           HB3      SER  94 -13.022  -7.889   7.536
  661    HG   SER  94           HG       SER  94 -13.276 -10.188   6.758
  662    H    ILE  95           H        ILE  95 -15.513  -8.164   4.337
  663    HA   ILE  95           HA       ILE  95 -17.524  -6.417   5.437
  664    HB   ILE  95           HB       ILE  95 -19.108  -7.439   3.997
  665   HG12  ILE  95          HG12      ILE  95 -18.506  -9.808   4.387
  666   HG13  ILE  95          HG13      ILE  95 -18.715  -9.443   2.680
  667   HG21  ILE  95          HG21      ILE  95 -17.544  -5.922   2.928
  668   HG22  ILE  95          HG22      ILE  95 -18.061  -7.181   1.808
  669   HG23  ILE  95          HG23      ILE  95 -16.468  -7.270   2.560
  670   HD11  ILE  95          HD11      ILE  95 -16.291  -9.360   2.409
  671   HD12  ILE  95          HD12      ILE  95 -16.831 -10.915   3.042
  672   HD13  ILE  95          HD13      ILE  95 -16.092  -9.733   4.122
  673    H    THR  96           H        THR  96 -16.007  -8.671   6.963
  674    HA   THR  96           HA       THR  96 -18.411  -9.531   8.417
  675    HB   THR  96           HB       THR  96 -17.105 -11.561   9.129
  676    HG1  THR  96           HG1      THR  96 -15.421 -10.725   6.975
  677   HG21  THR  96          HG21      THR  96 -17.694 -11.256   6.185
  678   HG22  THR  96          HG22      THR  96 -18.865 -11.669   7.438
  679   HG23  THR  96          HG23      THR  96 -17.555 -12.785   7.053
  680    H    GLU  97           H        GLU  97 -15.091  -8.440   8.538
  681    HA   GLU  97           HA       GLU  97 -15.104  -8.284  11.417
  682    HB2  GLU  97           HB2      GLU  97 -12.986  -8.694  10.240
  683    HB3  GLU  97           HB3      GLU  97 -13.139  -7.154   9.409
  684    HG2  GLU  97           HG2      GLU  97 -11.574  -7.232  11.382
  685    HG3  GLU  97           HG3      GLU  97 -12.769  -5.938  11.378
  686    H    HIS  98           H        HIS  98 -16.626  -6.970  12.128
  687    HA   HIS  98           HA       HIS  98 -17.567  -4.700  10.750
  688    HB2  HIS  98           HB2      HIS  98 -18.832  -6.099  12.441
  689    HB3  HIS  98           HB3      HIS  98 -17.924  -5.258  13.695
  690    HD1  HIS  98           HD1      HIS  98 -18.622  -2.866  14.264
  691    HD2  HIS  98           HD2      HIS  98 -20.733  -4.510  11.074
  692    HE1  HIS  98           HE1      HIS  98 -20.520  -1.275  13.809
  693    HE2  HIS  98           HE2      HIS  98 -21.693  -2.208  11.776
  694    H    GLU  99           H        GLU  99 -15.064  -5.147  13.146
  695    HA   GLU  99           HA       GLU  99 -14.916  -2.430  13.969
  696    HB2  GLU  99           HB2      GLU  99 -13.991  -4.324  15.276
  697    HB3  GLU  99           HB3      GLU  99 -12.747  -4.530  14.049
  698    HG2  GLU  99           HG2      GLU  99 -11.888  -2.309  14.519
  699    HG3  GLU  99           HG3      GLU  99 -13.157  -2.063  15.720
  700    H    SER 100           H        SER 100 -13.532  -4.254  11.333
  701    HA   SER 100           HA       SER 100 -11.666  -2.235  10.532
  702    HB2  SER 100           HB2      SER 100 -12.824  -4.574   8.991
  703    HB3  SER 100           HB3      SER 100 -11.492  -3.563   8.435
  704    HG   SER 100           HG       SER 100 -11.262  -4.753  10.958
  705    H    PHE 101           H        PHE 101 -15.009  -2.981   9.879
  706    HA   PHE 101           HA       PHE 101 -15.351  -1.349   7.599
  707    HB2  PHE 101           HB2      PHE 101 -16.977  -3.057   8.132
  708    HB3  PHE 101           HB3      PHE 101 -17.335  -2.292   9.675
  709    HD1  PHE 101           HD1      PHE 101 -17.471  -1.683   6.006
  710    HD2  PHE 101           HD2      PHE 101 -19.077  -0.772   9.840
  711    HE1  PHE 101           HE1      PHE 101 -19.267  -0.380   4.940
  712    HE2  PHE 101           HE2      PHE 101 -20.873   0.534   8.781
  713    HZ   PHE 101           HZ       PHE 101 -20.972   0.731   6.329
  714    H    THR 102           H        THR 102 -15.965  -0.743  11.051
  715    HA   THR 102           HA       THR 102 -16.786   1.947  10.710
  716    HB   THR 102           HB       THR 102 -15.551   0.734  13.188
  717    HG1  THR 102           HG1      THR 102 -18.266   0.650  12.274
  718   HG21  THR 102          HG21      THR 102 -17.607   2.922  12.834
  719   HG22  THR 102          HG22      THR 102 -15.912   3.168  13.258
  720   HG23  THR 102          HG23      THR 102 -16.985   2.318  14.373
  721    H    ALA 103           H        ALA 103 -13.687   0.401  10.943
  722    HA   ALA 103           HA       ALA 103 -12.157   2.634  11.768
  723    HB1  ALA 103           HB1      ALA 103 -10.219   1.302  11.143
  724    HB2  ALA 103           HB2      ALA 103 -11.267   0.157  10.302
  725    HB3  ALA 103           HB3      ALA 103 -11.386   0.341  12.054
  726    H    THR 104           H        THR 104 -13.597   1.925   8.763
  727    HA   THR 104           HA       THR 104 -11.745   2.887   6.926
  728    HB   THR 104           HB       THR 104 -13.739   3.534   5.522
  729    HG1  THR 104           HG1      THR 104 -15.344   2.249   7.460
  730   HG21  THR 104          HG21      THR 104 -14.472   1.226   5.176
  731   HG22  THR 104          HG22      THR 104 -13.756   0.758   6.719
  732   HG23  THR 104          HG23      THR 104 -12.722   1.308   5.400
  733    H    ALA 105           H        ALA 105 -14.104   4.683   8.871
  734    HA   ALA 105           HA       ALA 105 -13.573   7.243   7.815
  735    HB1  ALA 105           HB1      ALA 105 -14.598   8.095   9.880
  736    HB2  ALA 105           HB2      ALA 105 -14.523   6.477  10.581
  737    HB3  ALA 105           HB3      ALA 105 -15.544   6.784   9.174
  738    H    GLU 106           H        GLU 106 -12.151   5.427  10.475
  739    HA   GLU 106           HA       GLU 106 -10.403   7.371  11.471
  740    HB2  GLU 106           HB2      GLU 106 -10.840   5.404  12.751
  741    HB3  GLU 106           HB3      GLU 106 -10.306   4.356  11.448
  742    HG2  GLU 106           HG2      GLU 106  -8.705   4.462  13.287
  743    HG3  GLU 106           HG3      GLU 106  -8.024   5.042  11.770
  744    H    PHE 107           H        PHE 107  -9.942   4.911   8.954
  745    HA   PHE 107           HA       PHE 107  -7.266   5.486   8.343
  746    HB2  PHE 107           HB2      PHE 107  -9.421   4.578   6.425
  747    HB3  PHE 107           HB3      PHE 107  -7.686   4.445   6.172
  748    HD1  PHE 107           HD1      PHE 107  -6.880   3.473   8.901
  749    HD2  PHE 107           HD2      PHE 107 -10.093   2.363   6.338
  750    HE1  PHE 107           HE1      PHE 107  -6.915   1.228   9.914
  751    HE2  PHE 107           HE2      PHE 107 -10.135   0.125   7.349
  752    HZ   PHE 107           HZ       PHE 107  -8.543  -0.444   9.143
  753    H    ARG 108           H        ARG 108 -10.269   6.740   6.972
  754    HA   ARG 108           HA       ARG 108  -9.206   8.407   5.010
  755    HB2  ARG 108           HB2      ARG 108 -11.595   7.777   5.244
  756    HB3  ARG 108           HB3      ARG 108 -11.715   8.828   6.645
  757    HG2  ARG 108           HG2      ARG 108 -11.157  10.756   5.200
  758    HG3  ARG 108           HG3      ARG 108 -11.168   9.668   3.806
  759    HD2  ARG 108           HD2      ARG 108 -13.497   9.043   4.390
  760    HD3  ARG 108           HD3      ARG 108 -13.467  10.260   5.662
  761    HE   ARG 108           HE       ARG 108 -12.843  11.255   3.017
  762   HH11  ARG 108          HH11      ARG 108 -15.275  10.733   5.470
  763   HH12  ARG 108          HH12      ARG 108 -16.454  11.770   4.723
  764   HH21  ARG 108          HH21      ARG 108 -14.389  12.625   2.009
  765   HH22  ARG 108          HH22      ARG 108 -15.963  12.811   2.732
  766    H    GLU 109           H        GLU 109 -10.208   9.217   8.326
  767    HA   GLU 109           HA       GLU 109  -9.496  11.932   8.190
  768    HB2  GLU 109           HB2      GLU 109  -9.986  10.035  10.462
  769    HB3  GLU 109           HB3      GLU 109  -9.511  11.704  10.757
  770    HG2  GLU 109           HG2      GLU 109 -11.463  12.454   9.441
  771    HG3  GLU 109           HG3      GLU 109 -11.947  10.771   9.246
  772    H    GLN 110           H        GLN 110  -7.640   9.088   9.103
  773    HA   GLN 110           HA       GLN 110  -5.454  10.387  10.275
  774    HB2  GLN 110           HB2      GLN 110  -5.930   7.887  10.219
  775    HB3  GLN 110           HB3      GLN 110  -5.264   7.890   8.591
  776    HG2  GLN 110           HG2      GLN 110  -3.412   7.316   9.778
  777    HG3  GLN 110           HG3      GLN 110  -3.238   9.069   9.762
  778   HE21  GLN 110          HE21      GLN 110  -5.587   9.153  11.725
  779   HE22  GLN 110          HE22      GLN 110  -4.852   8.803  13.244
  780    H    ILE 111           H        ILE 111  -6.233   9.728   6.914
  781    HA   ILE 111           HA       ILE 111  -3.725  10.472   5.837
  782    HB   ILE 111           HB       ILE 111  -6.430  10.544   4.487
  783   HG12  ILE 111          HG12      ILE 111  -4.363   8.337   4.521
  784   HG13  ILE 111          HG13      ILE 111  -5.807   8.352   5.526
  785   HG21  ILE 111          HG21      ILE 111  -4.754  11.781   3.251
  786   HG22  ILE 111          HG22      ILE 111  -5.108  10.263   2.424
  787   HG23  ILE 111          HG23      ILE 111  -3.631  10.425   3.373
  788   HD11  ILE 111          HD11      ILE 111  -5.769   8.340   2.521
  789   HD12  ILE 111          HD12      ILE 111  -7.204   8.303   3.548
  790   HD13  ILE 111          HD13      ILE 111  -6.074   6.949   3.560
  791    H    LEU 112           H        LEU 112  -6.706  12.273   6.463
  792    HA   LEU 112           HA       LEU 112  -5.713  14.701   5.317
  793    HB2  LEU 112           HB2      LEU 112  -8.108  14.042   7.003
  794    HB3  LEU 112           HB3      LEU 112  -7.698  15.703   6.619
  795    HG   LEU 112           HG       LEU 112  -7.808  15.029   4.166
  796   HD11  LEU 112          HD11      LEU 112  -9.174  12.613   5.334
  797   HD12  LEU 112          HD12      LEU 112  -7.649  12.626   4.443
  798   HD13  LEU 112          HD13      LEU 112  -9.152  13.064   3.626
  799   HD21  LEU 112          HD21      LEU 112 -10.241  15.210   4.088
  800   HD22  LEU 112          HD22      LEU 112  -9.544  16.340   5.248
  801   HD23  LEU 112          HD23      LEU 112 -10.324  14.864   5.815
  802    H    ARG 113           H        ARG 113  -5.111  13.115   8.230
  803    HA   ARG 113           HA       ARG 113  -4.522  15.436   9.821
  804    HB2  ARG 113           HB2      ARG 113  -5.006  13.357  10.970
  805    HB3  ARG 113           HB3      ARG 113  -3.712  12.531  10.110
  806    HG2  ARG 113           HG2      ARG 113  -2.248  14.424  11.242
  807    HG3  ARG 113           HG3      ARG 113  -3.576  14.414  12.401
  808    HD2  ARG 113           HD2      ARG 113  -2.220  11.876  11.557
  809    HD3  ARG 113           HD3      ARG 113  -1.551  12.887  12.834
  810    HE   ARG 113           HE       ARG 113  -4.235  12.423  13.442
  811   HH11  ARG 113          HH11      ARG 113  -1.247  10.601  13.103
  812   HH12  ARG 113          HH12      ARG 113  -1.714   9.406  14.286
  813   HH21  ARG 113          HH21      ARG 113  -4.818  10.844  15.003
  814   HH22  ARG 113          HH22      ARG 113  -3.708   9.558  15.369
  815    H    VAL 114           H        VAL 114  -2.681  13.153   7.852
  816    HA   VAL 114           HA       VAL 114  -0.187  14.485   8.506
  817    HB   VAL 114           HB       VAL 114   0.886  12.695   7.215
  818   HG11  VAL 114          HG11      VAL 114  -1.172  11.716   9.189
  819   HG12  VAL 114          HG12      VAL 114   0.425  12.352   9.579
  820   HG13  VAL 114          HG13      VAL 114   0.274  10.836   8.691
  821   HG21  VAL 114          HG21      VAL 114  -1.922  11.694   6.752
  822   HG22  VAL 114          HG22      VAL 114  -0.437  10.849   6.317
  823   HG23  VAL 114          HG23      VAL 114  -0.852  12.370   5.524
  824    H    LYS 115           H        LYS 115  -2.442  14.334   5.854
  825    HA   LYS 115           HA       LYS 115  -0.535  15.753   4.133
  826    HB2  LYS 115           HB2      LYS 115  -2.991  14.138   3.559
  827    HB3  LYS 115           HB3      LYS 115  -2.439  15.338   2.402
  828    HG2  LYS 115           HG2      LYS 115  -0.258  14.194   2.303
  829    HG3  LYS 115           HG3      LYS 115  -0.886  12.962   3.401
  830    HD2  LYS 115           HD2      LYS 115  -2.511  12.257   1.824
  831    HD3  LYS 115           HD3      LYS 115  -2.208  13.652   0.788
  832    HE2  LYS 115           HE2      LYS 115  -0.065  11.652   1.391
  833    HE3  LYS 115           HE3      LYS 115  -1.224  11.384   0.095
  834    HZ1  LYS 115           HZ1      LYS 115   0.914  12.447  -0.591
  835    HZ2  LYS 115           HZ2      LYS 115   0.463  13.833   0.272
  836    HZ3  LYS 115           HZ3      LYS 115  -0.475  13.301  -1.045
  837    H    ALA 116           H        ALA 116  -3.923  16.013   3.560
  838    HA   ALA 116           HA       ALA 116  -5.428  17.679   3.570
  839    HB1  ALA 116           HB1      ALA 116  -5.452  19.283   5.349
  840    HB2  ALA 116           HB2      ALA 116  -3.757  18.959   5.716
  841    HB3  ALA 116           HB3      ALA 116  -4.970  17.710   5.987
  842    H    GLU 117           H        GLU 117  -2.164  19.116   3.852
  843    HA   GLU 117           HA       GLU 117  -2.941  21.408   2.270
  844    HB2  GLU 117           HB2      GLU 117  -0.238  20.553   3.321
  845    HB3  GLU 117           HB3      GLU 117  -0.597  22.109   2.584
  846    HG2  GLU 117           HG2      GLU 117  -1.791  21.050   5.137
  847    HG3  GLU 117           HG3      GLU 117  -0.519  22.263   5.009
  848    H    GLU 118           H        GLU 118  -2.535  18.425   1.309
  849    HA   GLU 118           HA       GLU 118  -0.551  18.720  -0.767
  850    HB2  GLU 118           HB2      GLU 118  -2.514  16.485  -0.236
  851    HB3  GLU 118           HB3      GLU 118  -1.154  16.417  -1.351
  852    HG2  GLU 118           HG2      GLU 118  -0.777  16.985   1.564
  853    HG3  GLU 118           HG3      GLU 118  -0.888  15.342   0.943
  854    H    ASP 119           H        ASP 119  -1.375  17.686  -2.988
  855    HA   ASP 119           HA       ASP 119  -3.152  19.594  -4.108
  856    HB2  ASP 119           HB2      ASP 119  -1.307  18.558  -5.386
  857    HB3  ASP 119           HB3      ASP 119  -2.146  17.009  -5.320
  858    H    LYS 120           H        LYS 120  -3.531  16.049  -4.397
  859    HA   LYS 120           HA       LYS 120  -6.291  16.285  -3.486
  860    HB2  LYS 120           HB2      LYS 120  -5.528  15.295  -6.238
  861    HB3  LYS 120           HB3      LYS 120  -7.067  14.920  -5.481
  862    HG2  LYS 120           HG2      LYS 120  -6.057  17.669  -6.187
  863    HG3  LYS 120           HG3      LYS 120  -7.298  16.755  -7.045
  864    HD2  LYS 120           HD2      LYS 120  -7.466  17.715  -4.188
  865    HD3  LYS 120           HD3      LYS 120  -8.280  18.447  -5.571
  866    HE2  LYS 120           HE2      LYS 120  -9.570  16.419  -5.911
  867    HE3  LYS 120           HE3      LYS 120  -8.706  15.626  -4.593
  868    HZ1  LYS 120           HZ1      LYS 120 -10.853  16.430  -3.857
  869    HZ2  LYS 120           HZ2      LYS 120 -10.461  18.008  -4.332
  870    HZ3  LYS 120           HZ3      LYS 120  -9.614  17.273  -3.065
  871    H    ILE 121           H        ILE 121  -7.043  14.445  -2.539
  872    HA   ILE 121           HA       ILE 121  -5.104  12.235  -2.402
  873    HB   ILE 121           HB       ILE 121  -7.128  13.038  -0.300
  874   HG12  ILE 121          HG12      ILE 121  -4.137  13.494  -0.425
  875   HG13  ILE 121          HG13      ILE 121  -5.382  14.736  -0.503
  876   HG21  ILE 121          HG21      ILE 121  -4.871  11.040  -0.226
  877   HG22  ILE 121          HG22      ILE 121  -6.595  10.666  -0.261
  878   HG23  ILE 121          HG23      ILE 121  -5.896  11.486   1.139
  879   HD11  ILE 121          HD11      ILE 121  -4.407  14.715   1.683
  880   HD12  ILE 121          HD12      ILE 121  -4.715  12.986   1.852
  881   HD13  ILE 121          HD13      ILE 121  -6.067  14.122   1.793
  882    HA   PRO 122           HA       PRO 122  -8.627  10.017  -4.130
  883    HB2  PRO 122           HB2      PRO 122  -6.907   8.185  -5.372
  884    HB3  PRO 122           HB3      PRO 122  -7.612   9.622  -6.111
  885    HG2  PRO 122           HG2      PRO 122  -4.882   9.174  -5.561
  886    HG3  PRO 122           HG3      PRO 122  -5.627  10.695  -6.075
  887    HD2  PRO 122           HD2      PRO 122  -4.827   9.801  -3.353
  888    HD3  PRO 122           HD3      PRO 122  -4.879  11.439  -4.039
  889    H    LEU 123           H        LEU 123  -9.585   8.870  -2.556
  890    HA   LEU 123           HA       LEU 123  -8.135   6.613  -1.361
  891    HB2  LEU 123           HB2      LEU 123 -10.711   7.926  -0.467
  892    HB3  LEU 123           HB3      LEU 123  -9.929   6.580   0.333
  893    HG   LEU 123           HG       LEU 123  -7.922   8.213   0.595
  894   HD11  LEU 123          HD11      LEU 123  -8.562  10.554   0.784
  895   HD12  LEU 123          HD12      LEU 123 -10.184  10.169   0.206
  896   HD13  LEU 123          HD13      LEU 123  -8.795   9.969  -0.865
  897   HD21  LEU 123          HD21      LEU 123  -8.863   9.037   2.698
  898   HD22  LEU 123          HD22      LEU 123  -9.231   7.332   2.442
  899   HD23  LEU 123          HD23      LEU 123 -10.472   8.554   2.167
  900    H    LEU 124           H        LEU 124  -8.570   4.671  -2.157
  901    HA   LEU 124           HA       LEU 124 -11.150   4.244  -3.504
  902    HB2  LEU 124           HB2      LEU 124  -8.813   3.832  -4.615
  903    HB3  LEU 124           HB3      LEU 124  -8.810   2.368  -3.654
  904    HG   LEU 124           HG       LEU 124 -10.917   3.080  -5.702
  905   HD11  LEU 124          HD11      LEU 124  -9.902   1.334  -7.072
  906   HD12  LEU 124          HD12      LEU 124  -8.619   1.143  -5.879
  907   HD13  LEU 124          HD13      LEU 124  -8.778   2.658  -6.766
  908   HD21  LEU 124          HD21      LEU 124 -11.790   1.640  -3.957
  909   HD22  LEU 124          HD22      LEU 124 -10.436   0.530  -4.172
  910   HD23  LEU 124          HD23      LEU 124 -11.613   0.747  -5.468
  911    H    VAL 125           H        VAL 125 -12.627   3.091  -2.418
  912    HA   VAL 125           HA       VAL 125 -11.809   1.708   0.013
  913    HB   VAL 125           HB       VAL 125 -14.622   2.084  -1.026
  914   HG11  VAL 125          HG11      VAL 125 -14.393   0.343   0.651
  915   HG12  VAL 125          HG12      VAL 125 -15.240   1.734   1.328
  916   HG13  VAL 125          HG13      VAL 125 -13.542   1.458   1.720
  917   HG21  VAL 125          HG21      VAL 125 -13.587   4.270  -0.761
  918   HG22  VAL 125          HG22      VAL 125 -13.054   3.840   0.865
  919   HG23  VAL 125          HG23      VAL 125 -14.774   3.994   0.515
  920    H    VAL 126           H        VAL 126 -11.401  -0.360   0.023
  921    HA   VAL 126           HA       VAL 126 -12.380  -2.035  -2.194
  922    HB   VAL 126           HB       VAL 126  -9.908  -2.437  -0.495
  923   HG11  VAL 126          HG11      VAL 126  -9.319  -4.136  -2.149
  924   HG12  VAL 126          HG12      VAL 126 -10.854  -3.863  -2.975
  925   HG13  VAL 126          HG13      VAL 126 -10.837  -4.517  -1.336
  926   HG21  VAL 126          HG21      VAL 126 -10.147  -1.419  -3.327
  927   HG22  VAL 126          HG22      VAL 126  -8.640  -1.784  -2.486
  928   HG23  VAL 126          HG23      VAL 126  -9.672  -0.471  -1.916
  929    H    GLY 127           H        GLY 127 -13.807  -3.530  -1.670
  930    HA2  GLY 127           HA2      GLY 127 -14.129  -4.349   1.116
  931    HA3  GLY 127           HA3      GLY 127 -15.205  -4.740  -0.219
  932    H    ASN 128           H        ASN 128 -12.807  -5.921   1.800
  933    HA   ASN 128           HA       ASN 128 -11.942  -7.928  -0.159
  934    HB2  ASN 128           HB2      ASN 128 -10.177  -6.648   1.044
  935    HB3  ASN 128           HB3      ASN 128 -10.766  -7.312   2.564
  936   HD21  ASN 128          HD21      ASN 128  -8.767  -8.265   2.989
  937   HD22  ASN 128          HD22      ASN 128  -8.247  -9.695   2.145
  938    H    LYS 129           H        LYS 129 -11.668 -10.151   0.649
  939    HA   LYS 129           HA       LYS 129 -12.391 -12.077   1.589
  940    HB2  LYS 129           HB2      LYS 129 -12.823 -10.147   3.688
  941    HB3  LYS 129           HB3      LYS 129 -14.097 -11.360   3.705
  942    HG2  LYS 129           HG2      LYS 129 -11.150 -11.977   3.710
  943    HG3  LYS 129           HG3      LYS 129 -12.179 -11.936   5.146
  944    HD2  LYS 129           HD2      LYS 129 -13.536 -13.729   4.284
  945    HD3  LYS 129           HD3      LYS 129 -12.663 -13.703   2.752
  946    HE2  LYS 129           HE2      LYS 129 -10.626 -14.402   3.892
  947    HE3  LYS 129           HE3      LYS 129 -11.480 -14.400   5.436
  948    HZ1  LYS 129           HZ1      LYS 129 -12.434 -16.041   3.168
  949    HZ2  LYS 129           HZ2      LYS 129 -12.740 -16.233   4.831
  950    HZ3  LYS 129           HZ3      LYS 129 -11.211 -16.607   4.204
  951    H    SER 130           H        SER 130 -13.907 -10.590  -0.439
  952    HA   SER 130           HA       SER 130 -16.674 -10.870  -0.021
  953    HB2  SER 130           HB2      SER 130 -15.109 -10.928  -2.606
  954    HB3  SER 130           HB3      SER 130 -16.860 -10.751  -2.487
  955    HG   SER 130           HG       SER 130 -16.631  -8.739  -1.911
  956    H    ASP 131           H        ASP 131 -14.396 -13.294  -0.155
  957    HA   ASP 131           HA       ASP 131 -15.981 -15.326  -1.407
  958    HB2  ASP 131           HB2      ASP 131 -14.345 -16.900  -0.319
  959    HB3  ASP 131           HB3      ASP 131 -13.611 -15.683  -1.354
  960    H    LEU 132           H        LEU 132 -16.276 -13.644   1.432
  961    HA   LEU 132           HA       LEU 132 -17.760 -15.778   2.795
  962    HB2  LEU 132           HB2      LEU 132 -17.101 -12.958   3.647
  963    HB3  LEU 132           HB3      LEU 132 -17.975 -14.119   4.624
  964    HG   LEU 132           HG       LEU 132 -15.083 -14.302   3.778
  965   HD11  LEU 132          HD11      LEU 132 -16.373 -13.917   6.476
  966   HD12  LEU 132          HD12      LEU 132 -15.601 -12.647   5.528
  967   HD13  LEU 132          HD13      LEU 132 -14.640 -13.995   6.144
  968   HD21  LEU 132          HD21      LEU 132 -16.086 -16.519   3.847
  969   HD22  LEU 132          HD22      LEU 132 -16.756 -16.182   5.442
  970   HD23  LEU 132          HD23      LEU 132 -15.009 -16.289   5.226
  971    H    GLU 133           H        GLU 133 -18.767 -14.749   0.313
  972    HA   GLU 133           HA       GLU 133 -20.565 -12.634   0.575
  973    HB2  GLU 133           HB2      GLU 133 -21.666 -13.560  -1.444
  974    HB3  GLU 133           HB3      GLU 133 -19.921 -13.406  -1.595
  975    HG2  GLU 133           HG2      GLU 133 -19.624 -15.758  -1.293
  976    HG3  GLU 133           HG3      GLU 133 -21.334 -15.973  -0.917
  977    H    GLU 134           H        GLU 134 -20.862 -15.898   1.674
  978    HA   GLU 134           HA       GLU 134 -23.744 -15.649   2.062
  979    HB2  GLU 134           HB2      GLU 134 -23.651 -17.952   2.869
  980    HB3  GLU 134           HB3      GLU 134 -22.842 -17.816   1.315
  981    HG2  GLU 134           HG2      GLU 134 -20.682 -17.826   2.408
  982    HG3  GLU 134           HG3      GLU 134 -21.462 -17.874   3.987
  983    H    ARG 135           H        ARG 135 -20.793 -15.241   3.766
  984    HA   ARG 135           HA       ARG 135 -22.097 -15.390   6.376
  985    HB2  ARG 135           HB2      ARG 135 -19.319 -15.767   5.371
  986    HB3  ARG 135           HB3      ARG 135 -19.546 -15.236   7.023
  987    HG2  ARG 135           HG2      ARG 135 -20.804 -17.198   7.555
  988    HG3  ARG 135           HG3      ARG 135 -20.835 -17.688   5.860
  989    HD2  ARG 135           HD2      ARG 135 -18.493 -18.108   5.857
  990    HD3  ARG 135           HD3      ARG 135 -18.297 -17.362   7.443
  991    HE   ARG 135           HE       ARG 135 -19.204 -19.267   8.443
  992   HH11  ARG 135          HH11      ARG 135 -19.132 -19.571   4.948
  993   HH12  ARG 135          HH12      ARG 135 -19.431 -21.287   4.970
  994   HH21  ARG 135          HH21      ARG 135 -19.562 -21.510   8.469
  995   HH22  ARG 135          HH22      ARG 135 -19.664 -22.386   6.973
  996    H    ARG 136           H        ARG 136 -21.951 -13.137   4.290
  997    HA   ARG 136           HA       ARG 136 -20.527 -10.951   5.084
  998    HB2  ARG 136           HB2      ARG 136 -21.828 -10.832   3.111
  999    HB3  ARG 136           HB3      ARG 136 -23.305 -11.240   3.965
 1000    HG2  ARG 136           HG2      ARG 136 -23.159  -9.040   5.129
 1001    HG3  ARG 136           HG3      ARG 136 -21.790  -8.643   4.086
 1002    HD2  ARG 136           HD2      ARG 136 -23.965  -7.742   3.275
 1003    HD3  ARG 136           HD3      ARG 136 -23.165  -8.808   2.122
 1004    HE   ARG 136           HE       ARG 136 -24.906 -10.344   3.669
 1005   HH11  ARG 136          HH11      ARG 136 -25.190  -7.691   1.386
 1006   HH12  ARG 136          HH12      ARG 136 -26.650  -8.311   0.673
 1007   HH21  ARG 136          HH21      ARG 136 -26.807 -11.143   2.738
 1008   HH22  ARG 136          HH22      ARG 136 -27.566 -10.276   1.432
 1009    H    GLN 137           H        GLN 137 -20.293 -10.107   7.033
 1010    HA   GLN 137           HA       GLN 137 -22.415 -10.302   9.009
 1011    HB2  GLN 137           HB2      GLN 137 -19.904 -10.692   9.447
 1012    HB3  GLN 137           HB3      GLN 137 -19.744  -8.945   9.366
 1013    HG2  GLN 137           HG2      GLN 137 -21.667 -10.261  11.248
 1014    HG3  GLN 137           HG3      GLN 137 -19.972 -10.038  11.660
 1015   HE21  GLN 137          HE21      GLN 137 -22.412  -8.941  12.860
 1016   HE22  GLN 137          HE22      GLN 137 -22.211  -7.213  12.835
 1017    H    VAL 138           H        VAL 138 -20.631  -7.903   7.158
 1018    HA   VAL 138           HA       VAL 138 -22.635  -5.909   8.029
 1019    HB   VAL 138           HB       VAL 138 -20.442  -5.164   8.733
 1020   HG11  VAL 138          HG11      VAL 138 -19.049  -6.396   7.174
 1021   HG12  VAL 138          HG12      VAL 138 -18.645  -4.678   7.155
 1022   HG13  VAL 138          HG13      VAL 138 -19.605  -5.375   5.848
 1023   HG21  VAL 138          HG21      VAL 138 -21.301  -3.574   6.319
 1024   HG22  VAL 138          HG22      VAL 138 -20.364  -2.983   7.693
 1025   HG23  VAL 138          HG23      VAL 138 -22.042  -3.478   7.915
 1026    HA   PRO 139           HA       PRO 139 -24.327  -6.145   3.945
 1027    HB2  PRO 139           HB2      PRO 139 -25.081  -3.338   4.622
 1028    HB3  PRO 139           HB3      PRO 139 -26.083  -4.653   3.995
 1029    HG2  PRO 139           HG2      PRO 139 -26.239  -3.945   6.549
 1030    HG3  PRO 139           HG3      PRO 139 -26.300  -5.655   6.078
 1031    HD2  PRO 139           HD2      PRO 139 -24.054  -4.099   7.284
 1032    HD3  PRO 139           HD3      PRO 139 -24.533  -5.786   7.556
 1033    H    VAL 140           H        VAL 140 -22.994  -5.990   2.257
 1034    HA   VAL 140           HA       VAL 140 -20.932  -4.033   2.100
 1035    HB   VAL 140           HB       VAL 140 -21.081  -6.437   1.011
 1036   HG11  VAL 140          HG11      VAL 140 -23.022  -5.913  -0.406
 1037   HG12  VAL 140          HG12      VAL 140 -21.617  -6.422  -1.340
 1038   HG13  VAL 140          HG13      VAL 140 -22.047  -4.714  -1.259
 1039   HG21  VAL 140          HG21      VAL 140 -19.353  -5.787  -0.602
 1040   HG22  VAL 140          HG22      VAL 140 -19.104  -5.051   0.981
 1041   HG23  VAL 140          HG23      VAL 140 -19.765  -4.093  -0.343
 1042    H    GLU 141           H        GLU 141 -24.211  -4.176   1.232
 1043    HA   GLU 141           HA       GLU 141 -24.404  -2.315  -0.843
 1044    HB2  GLU 141           HB2      GLU 141 -26.414  -2.609   1.395
 1045    HB3  GLU 141           HB3      GLU 141 -26.716  -2.104  -0.260
 1046    HG2  GLU 141           HG2      GLU 141 -27.492  -4.267  -0.261
 1047    HG3  GLU 141           HG3      GLU 141 -25.855  -4.463  -0.882
 1048    H    GLU 142           H        GLU 142 -24.645  -1.782   2.689
 1049    HA   GLU 142           HA       GLU 142 -24.815   1.046   2.408
 1050    HB2  GLU 142           HB2      GLU 142 -24.566   1.160   4.820
 1051    HB3  GLU 142           HB3      GLU 142 -25.707  -0.107   4.396
 1052    HG2  GLU 142           HG2      GLU 142 -24.013  -1.796   4.788
 1053    HG3  GLU 142           HG3      GLU 142 -22.824  -0.543   5.142
 1054    H    ALA 143           H        ALA 143 -22.207  -1.238   2.783
 1055    HA   ALA 143           HA       ALA 143 -20.128   0.591   3.303
 1056    HB1  ALA 143           HB1      ALA 143 -20.006  -2.056   1.858
 1057    HB2  ALA 143           HB2      ALA 143 -19.886  -1.827   3.604
 1058    HB3  ALA 143           HB3      ALA 143 -18.635  -1.181   2.539
 1059    H    ARG 144           H        ARG 144 -21.537  -0.642   0.295
 1060    HA   ARG 144           HA       ARG 144 -19.951   0.768  -1.541
 1061    HB2  ARG 144           HB2      ARG 144 -22.852  -0.055  -1.641
 1062    HB3  ARG 144           HB3      ARG 144 -22.033   0.707  -2.994
 1063    HG2  ARG 144           HG2      ARG 144 -20.501  -1.138  -3.158
 1064    HG3  ARG 144           HG3      ARG 144 -21.213  -1.892  -1.729
 1065    HD2  ARG 144           HD2      ARG 144 -22.037  -2.885  -3.816
 1066    HD3  ARG 144           HD3      ARG 144 -23.327  -2.142  -2.876
 1067    HE   ARG 144           HE       ARG 144 -22.914  -0.156  -4.477
 1068   HH11  ARG 144          HH11      ARG 144 -22.593  -3.540  -5.353
 1069   HH12  ARG 144          HH12      ARG 144 -23.063  -3.287  -7.011
 1070   HH21  ARG 144          HH21      ARG 144 -23.515   0.188  -6.652
 1071   HH22  ARG 144          HH22      ARG 144 -23.593  -1.161  -7.751
 1072    H    SER 145           H        SER 145 -22.944   1.641   0.097
 1073    HA   SER 145           HA       SER 145 -23.281   4.149  -1.108
 1074    HB2  SER 145           HB2      SER 145 -24.992   2.785   0.190
 1075    HB3  SER 145           HB3      SER 145 -24.245   3.420   1.655
 1076    HG   SER 145           HG       SER 145 -25.156   5.112  -0.434
 1077    H    LYS 146           H        LYS 146 -21.095   3.137   1.360
 1078    HA   LYS 146           HA       LYS 146 -20.658   5.793   2.379
 1079    HB2  LYS 146           HB2      LYS 146 -19.391   3.132   2.846
 1080    HB3  LYS 146           HB3      LYS 146 -18.518   4.585   3.319
 1081    HG2  LYS 146           HG2      LYS 146 -21.287   3.824   4.237
 1082    HG3  LYS 146           HG3      LYS 146 -19.801   3.669   5.182
 1083    HD2  LYS 146           HD2      LYS 146 -19.489   6.039   5.218
 1084    HD3  LYS 146           HD3      LYS 146 -20.785   6.285   4.050
 1085    HE2  LYS 146           HE2      LYS 146 -22.420   5.499   5.678
 1086    HE3  LYS 146           HE3      LYS 146 -21.129   5.193   6.840
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.662   7.514   6.968
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.328   7.315   7.195
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.737   7.875   5.703
 1090    H    ALA 147           H        ALA 147 -18.964   3.629   0.120
 1091    HA   ALA 147           HA       ALA 147 -16.964   5.469  -0.631
 1092    HB1  ALA 147           HB1      ALA 147 -18.268   3.308  -2.297
 1093    HB2  ALA 147           HB2      ALA 147 -16.882   3.084  -1.228
 1094    HB3  ALA 147           HB3      ALA 147 -16.738   4.112  -2.656
 1095    H    GLU 148           H        GLU 148 -20.219   4.838  -1.755
 1096    HA   GLU 148           HA       GLU 148 -20.454   6.759  -3.770
 1097    HB2  GLU 148           HB2      GLU 148 -22.115   5.062  -3.464
 1098    HB3  GLU 148           HB3      GLU 148 -22.425   5.576  -1.817
 1099    HG2  GLU 148           HG2      GLU 148 -23.381   7.672  -2.677
 1100    HG3  GLU 148           HG3      GLU 148 -23.123   7.085  -4.323
 1101    H    GLU 149           H        GLU 149 -21.024   6.985  -0.284
 1102    HA   GLU 149           HA       GLU 149 -21.936   9.603  -0.109
 1103    HB2  GLU 149           HB2      GLU 149 -22.014   8.022   1.746
 1104    HB3  GLU 149           HB3      GLU 149 -20.260   8.006   1.838
 1105    HG2  GLU 149           HG2      GLU 149 -20.303  10.390   2.458
 1106    HG3  GLU 149           HG3      GLU 149 -22.067  10.333   2.442
 1107    H    TRP 150           H        TRP 150 -18.627   8.357  -0.168
 1108    HA   TRP 150           HA       TRP 150 -17.535  11.023   0.187
 1109    HB2  TRP 150           HB2      TRP 150 -16.072   8.417  -0.292
 1110    HB3  TRP 150           HB3      TRP 150 -15.367   9.927   0.280
 1111    HD1  TRP 150           HD1      TRP 150 -18.149  10.190   2.286
 1112    HE1  TRP 150           HE1      TRP 150 -18.013   8.950   4.530
 1113    HE3  TRP 150           HE3      TRP 150 -14.293   7.010   1.210
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.454   6.902   5.703
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.539   5.446   2.954
 1116    HH2  TRP 150           HH2      TRP 150 -14.596   5.394   5.150
 1117    H    GLY 151           H        GLY 151 -18.664   9.227  -2.354
 1118    HA2  GLY 151           HA2      GLY 151 -18.720   9.725  -4.599
 1119    HA3  GLY 151           HA3      GLY 151 -17.689  11.108  -4.275
 1120    H    VAL 152           H        VAL 152 -17.006   7.696  -3.604
 1121    HA   VAL 152           HA       VAL 152 -14.804   7.877  -5.556
 1122    HB   VAL 152           HB       VAL 152 -13.489   6.360  -4.145
 1123   HG11  VAL 152          HG11      VAL 152 -14.420   8.852  -2.756
 1124   HG12  VAL 152          HG12      VAL 152 -13.166   8.743  -3.989
 1125   HG13  VAL 152          HG13      VAL 152 -12.925   7.982  -2.417
 1126   HG21  VAL 152          HG21      VAL 152 -15.731   6.703  -2.155
 1127   HG22  VAL 152          HG22      VAL 152 -14.159   5.988  -1.799
 1128   HG23  VAL 152          HG23      VAL 152 -15.243   5.205  -2.948
 1129    H    GLN 153           H        GLN 153 -13.886   5.426  -5.673
 1130    HA   GLN 153           HA       GLN 153 -16.119   3.943  -6.775
 1131    HB2  GLN 153           HB2      GLN 153 -14.352   2.527  -7.850
 1132    HB3  GLN 153           HB3      GLN 153 -14.285   4.222  -8.316
 1133    HG2  GLN 153           HG2      GLN 153 -12.583   3.185  -6.088
 1134    HG3  GLN 153           HG3      GLN 153 -12.103   2.972  -7.765
 1135   HE21  GLN 153          HE21      GLN 153 -11.283   4.660  -8.889
 1136   HE22  GLN 153          HE22      GLN 153 -10.996   6.227  -8.188
 1137    H    TYR 154           H        TYR 154 -16.601   1.827  -6.209
 1138    HA   TYR 154           HA       TYR 154 -15.162   0.765  -3.870
 1139    HB2  TYR 154           HB2      TYR 154 -17.397   1.684  -3.232
 1140    HB3  TYR 154           HB3      TYR 154 -18.144   0.537  -4.340
 1141    HD1  TYR 154           HD2      TYR 154 -15.952   0.727  -1.341
 1142    HD2  TYR 154           HD1      TYR 154 -18.687  -1.617  -3.606
 1143    HE1  TYR 154           HE2      TYR 154 -15.964  -0.965   0.440
 1144    HE2  TYR 154           HE1      TYR 154 -18.715  -3.319  -1.826
 1145    HH   TYR 154           HH       TYR 154 -17.402  -2.754   1.264
 1146    H    VAL 155           H        VAL 155 -14.297  -1.153  -4.256
 1147    HA   VAL 155           HA       VAL 155 -15.531  -2.868  -6.310
 1148    HB   VAL 155           HB       VAL 155 -12.550  -2.531  -5.906
 1149   HG11  VAL 155          HG11      VAL 155 -12.363  -3.838  -7.975
 1150   HG12  VAL 155          HG12      VAL 155 -14.117  -4.036  -7.998
 1151   HG13  VAL 155          HG13      VAL 155 -13.166  -4.745  -6.692
 1152   HG21  VAL 155          HG21      VAL 155 -13.505  -0.507  -6.884
 1153   HG22  VAL 155          HG22      VAL 155 -14.295  -1.475  -8.130
 1154   HG23  VAL 155          HG23      VAL 155 -12.535  -1.384  -8.068
 1155    H    GLU 156           H        GLU 156 -15.785  -4.957  -5.738
 1156    HA   GLU 156           HA       GLU 156 -14.935  -5.803  -3.095
 1157    HB2  GLU 156           HB2      GLU 156 -16.598  -7.089  -5.250
 1158    HB3  GLU 156           HB3      GLU 156 -16.092  -7.969  -3.820
 1159    HG2  GLU 156           HG2      GLU 156 -17.234  -6.208  -2.452
 1160    HG3  GLU 156           HG3      GLU 156 -17.897  -5.575  -3.962
 1161    H    THR 157           H        THR 157 -13.501  -7.456  -2.665
 1162    HA   THR 157           HA       THR 157 -11.985  -8.518  -4.951
 1163    HB   THR 157           HB       THR 157  -9.922  -8.343  -3.449
 1164    HG1  THR 157           HG1      THR 157 -11.825  -6.936  -1.966
 1165   HG21  THR 157          HG21      THR 157 -11.184  -5.795  -4.465
 1166   HG22  THR 157          HG22      THR 157 -10.252  -6.940  -5.428
 1167   HG23  THR 157          HG23      THR 157  -9.469  -6.035  -4.131
 1168    H    SER 158           H        SER 158 -11.486 -10.628  -4.834
 1169    HA   SER 158           HA       SER 158 -12.014 -11.999  -2.280
 1170    HB2  SER 158           HB2      SER 158 -12.474 -13.112  -5.059
 1171    HB3  SER 158           HB3      SER 158 -12.847 -13.914  -3.533
 1172    HG   SER 158           HG       SER 158 -13.959 -11.410  -3.813
 1173    H    ALA 159           H        ALA 159  -9.987 -12.260  -1.513
 1174    HA   ALA 159           HA       ALA 159  -7.723 -12.804  -3.135
 1175    HB1  ALA 159           HB1      ALA 159  -6.545 -13.195  -1.034
 1176    HB2  ALA 159           HB2      ALA 159  -8.082 -13.202  -0.169
 1177    HB3  ALA 159           HB3      ALA 159  -7.521 -11.728  -0.958
 1178    H    LYS 160           H        LYS 160 -10.219 -14.758  -1.917
 1179    HA   LYS 160           HA       LYS 160  -8.796 -17.224  -1.735
 1180    HB2  LYS 160           HB2      LYS 160 -10.867 -16.819  -0.488
 1181    HB3  LYS 160           HB3      LYS 160 -11.758 -16.663  -1.992
 1182    HG2  LYS 160           HG2      LYS 160 -12.141 -18.830  -0.998
 1183    HG3  LYS 160           HG3      LYS 160 -11.266 -19.002  -2.520
 1184    HD2  LYS 160           HD2      LYS 160  -9.147 -19.082  -1.154
 1185    HD3  LYS 160           HD3      LYS 160 -10.171 -19.214   0.278
 1186    HE2  LYS 160           HE2      LYS 160  -9.459 -21.413  -0.446
 1187    HE3  LYS 160           HE3      LYS 160 -11.201 -21.235  -0.668
 1188    HZ1  LYS 160           HZ1      LYS 160 -10.864 -20.850  -3.000
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.090 -22.295  -2.569
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.178 -20.887  -2.816
 1191    H    THR 161           H        THR 161  -9.959 -15.385  -4.362
 1192    HA   THR 161           HA       THR 161  -9.687 -17.709  -6.140
 1193    HB   THR 161           HB       THR 161 -11.525 -16.601  -7.555
 1194    HG1  THR 161           HG1      THR 161 -13.078 -15.515  -6.023
 1195   HG21  THR 161          HG21      THR 161 -13.307 -17.755  -6.322
 1196   HG22  THR 161          HG22      THR 161 -12.244 -17.886  -4.920
 1197   HG23  THR 161          HG23      THR 161 -11.842 -18.731  -6.415
 1198    H    ARG 162           H        ARG 162  -8.575 -14.783  -5.281
 1199    HA   ARG 162           HA       ARG 162  -7.241 -13.206  -6.197
 1200    HB2  ARG 162           HB2      ARG 162  -6.110 -15.315  -7.018
 1201    HB3  ARG 162           HB3      ARG 162  -6.962 -15.091  -8.539
 1202    HG2  ARG 162           HG2      ARG 162  -5.805 -13.071  -8.984
 1203    HG3  ARG 162           HG3      ARG 162  -5.138 -13.031  -7.350
 1204    HD2  ARG 162           HD2      ARG 162  -3.580 -13.811  -9.203
 1205    HD3  ARG 162           HD3      ARG 162  -3.698 -14.843  -7.779
 1206    HE   ARG 162           HE       ARG 162  -5.577 -15.759  -9.623
 1207   HH11  ARG 162          HH11      ARG 162  -2.099 -15.379  -9.525
 1208   HH12  ARG 162          HH12      ARG 162  -1.778 -16.850 -10.409
 1209   HH21  ARG 162          HH21      ARG 162  -5.170 -17.682 -10.795
 1210   HH22  ARG 162          HH22      ARG 162  -3.530 -18.134 -11.151
 1211    H    ALA 163           H        ALA 163 -10.069 -13.174  -6.652
 1212    HA   ALA 163           HA       ALA 163 -10.422 -12.165  -9.360
 1213    HB1  ALA 163           HB1      ALA 163 -12.080 -13.719  -8.433
 1214    HB2  ALA 163           HB2      ALA 163 -12.795 -12.161  -8.853
 1215    HB3  ALA 163           HB3      ALA 163 -12.452 -12.550  -7.168
 1216    H    ASN 164           H        ASN 164 -10.391 -10.127  -9.872
 1217    HA   ASN 164           HA       ASN 164 -10.691  -7.887  -9.864
 1218    HB2  ASN 164           HB2      ASN 164 -12.153  -8.351  -7.259
 1219    HB3  ASN 164           HB3      ASN 164 -12.124  -6.831  -8.143
 1220   HD21  ASN 164          HD21      ASN 164 -14.363  -8.541  -7.415
 1221   HD22  ASN 164          HD22      ASN 164 -15.154  -8.966  -8.896
 1222    H    VAL 165           H        VAL 165  -8.617  -9.413  -8.006
 1223    HA   VAL 165           HA       VAL 165  -7.921  -7.517  -6.010
 1224    HB   VAL 165           HB       VAL 165  -6.210  -9.688  -7.239
 1225   HG11  VAL 165          HG11      VAL 165  -4.904  -9.538  -5.166
 1226   HG12  VAL 165          HG12      VAL 165  -5.888  -8.166  -4.654
 1227   HG13  VAL 165          HG13      VAL 165  -4.862  -8.034  -6.082
 1228   HG21  VAL 165          HG21      VAL 165  -8.233 -10.613  -6.275
 1229   HG22  VAL 165          HG22      VAL 165  -7.959  -9.718  -4.780
 1230   HG23  VAL 165          HG23      VAL 165  -6.847 -11.004  -5.254
 1231    H    ASP 166           H        ASP 166  -6.906  -8.049  -9.333
 1232    HA   ASP 166           HA       ASP 166  -4.710  -6.209  -9.182
 1233    HB2  ASP 166           HB2      ASP 166  -4.529  -6.567 -11.616
 1234    HB3  ASP 166           HB3      ASP 166  -4.615  -8.086 -10.728
 1235    H    LYS 167           H        LYS 167  -8.080  -5.999 -10.001
 1236    HA   LYS 167           HA       LYS 167  -8.032  -3.763 -11.679
 1237    HB2  LYS 167           HB2      LYS 167  -9.997  -5.173 -11.517
 1238    HB3  LYS 167           HB3      LYS 167 -10.220  -4.725  -9.831
 1239    HG2  LYS 167           HG2      LYS 167 -10.710  -2.446 -10.461
 1240    HG3  LYS 167           HG3      LYS 167 -10.375  -2.814 -12.154
 1241    HD2  LYS 167           HD2      LYS 167 -12.259  -4.341 -12.222
 1242    HD3  LYS 167           HD3      LYS 167 -12.564  -4.075 -10.503
 1243    HE2  LYS 167           HE2      LYS 167 -13.075  -1.747 -10.915
 1244    HE3  LYS 167           HE3      LYS 167 -12.655  -1.925 -12.617
 1245    HZ1  LYS 167           HZ1      LYS 167 -15.051  -1.966 -12.260
 1246    HZ2  LYS 167           HZ2      LYS 167 -14.898  -3.316 -11.249
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.504  -3.441 -12.893
 1248    H    VAL 168           H        VAL 168  -8.284  -3.939  -8.141
 1249    HA   VAL 168           HA       VAL 168  -8.943  -1.224  -7.760
 1250    HB   VAL 168           HB       VAL 168  -8.267  -1.525  -5.412
 1251   HG11  VAL 168          HG11      VAL 168  -9.848  -3.820  -6.559
 1252   HG12  VAL 168          HG12      VAL 168 -10.476  -2.237  -6.102
 1253   HG13  VAL 168          HG13      VAL 168  -9.844  -3.326  -4.867
 1254   HG21  VAL 168          HG21      VAL 168  -6.303  -2.917  -5.701
 1255   HG22  VAL 168          HG22      VAL 168  -7.298  -4.231  -6.327
 1256   HG23  VAL 168          HG23      VAL 168  -7.463  -3.724  -4.646
 1257    H    PHE 169           H        PHE 169  -5.863  -2.824  -8.197
 1258    HA   PHE 169           HA       PHE 169  -4.308  -0.563  -7.375
 1259    HB2  PHE 169           HB2      PHE 169  -3.578  -3.050  -8.926
 1260    HB3  PHE 169           HB3      PHE 169  -2.415  -1.809  -8.470
 1261    HD1  PHE 169           HD1      PHE 169  -2.015  -1.354  -6.038
 1262    HD2  PHE 169           HD2      PHE 169  -4.265  -4.700  -7.398
 1263    HE1  PHE 169           HE1      PHE 169  -1.711  -2.441  -3.854
 1264    HE2  PHE 169           HE2      PHE 169  -3.964  -5.792  -5.214
 1265    HZ   PHE 169           HZ       PHE 169  -2.686  -4.664  -3.439
 1266    H    PHE 170           H        PHE 170  -5.371  -1.891 -10.488
 1267    HA   PHE 170           HA       PHE 170  -4.007  -0.012 -12.101
 1268    HB2  PHE 170           HB2      PHE 170  -6.404  -1.763 -12.598
 1269    HB3  PHE 170           HB3      PHE 170  -5.821  -0.635 -13.816
 1270    HD1  PHE 170           HD1      PHE 170  -3.178  -0.812 -14.226
 1271    HD2  PHE 170           HD2      PHE 170  -5.665  -3.929 -12.737
 1272    HE1  PHE 170           HE1      PHE 170  -1.544  -2.480 -15.003
 1273    HE2  PHE 170           HE2      PHE 170  -4.031  -5.601 -13.508
 1274    HZ   PHE 170           HZ       PHE 170  -1.972  -4.878 -14.642
 1275    H    ASP 171           H        ASP 171  -7.303  -0.056 -10.790
 1276    HA   ASP 171           HA       ASP 171  -8.230   2.244 -12.106
 1277    HB2  ASP 171           HB2      ASP 171  -9.612   0.518 -10.834
 1278    HB3  ASP 171           HB3      ASP 171  -9.138   1.364  -9.364
 1279    H    LEU 172           H        LEU 172  -6.807   1.873  -8.861
 1280    HA   LEU 172           HA       LEU 172  -6.994   4.607  -8.177
 1281    HB2  LEU 172           HB2      LEU 172  -6.668   2.764  -6.545
 1282    HB3  LEU 172           HB3      LEU 172  -5.026   2.577  -7.124
 1283    HG   LEU 172           HG       LEU 172  -4.534   4.897  -6.395
 1284   HD11  LEU 172          HD11      LEU 172  -6.110   6.030  -4.905
 1285   HD12  LEU 172          HD12      LEU 172  -7.298   4.758  -5.194
 1286   HD13  LEU 172          HD13      LEU 172  -6.789   5.808  -6.516
 1287   HD21  LEU 172          HD21      LEU 172  -4.467   4.411  -4.010
 1288   HD22  LEU 172          HD22      LEU 172  -4.015   2.992  -4.956
 1289   HD23  LEU 172          HD23      LEU 172  -5.622   3.096  -4.236
 1290    H    MET 173           H        MET 173  -4.528   2.753  -9.876
 1291    HA   MET 173           HA       MET 173  -2.559   4.780  -9.853
 1292    HB2  MET 173           HB2      MET 173  -3.034   2.420 -11.641
 1293    HB3  MET 173           HB3      MET 173  -1.786   3.597 -12.026
 1294    HG2  MET 173           HG2      MET 173  -0.887   3.202  -9.697
 1295    HG3  MET 173           HG3      MET 173  -1.978   1.822  -9.613
 1296    HE1  MET 173           HE1      MET 173  -1.694  -0.396 -11.001
 1297    HE2  MET 173           HE2      MET 173  -0.619  -0.532 -12.393
 1298    HE3  MET 173           HE3      MET 173  -1.982   0.587 -12.438
 1299    H    ARG 174           H        ARG 174  -5.290   4.138 -11.968
 1300    HA   ARG 174           HA       ARG 174  -4.630   6.155 -13.866
 1301    HB2  ARG 174           HB2      ARG 174  -7.252   4.807 -13.220
 1302    HB3  ARG 174           HB3      ARG 174  -7.017   5.913 -14.570
 1303    HG2  ARG 174           HG2      ARG 174  -5.603   3.286 -14.154
 1304    HG3  ARG 174           HG3      ARG 174  -6.883   3.619 -15.325
 1305    HD2  ARG 174           HD2      ARG 174  -4.209   5.008 -15.252
 1306    HD3  ARG 174           HD3      ARG 174  -4.600   3.661 -16.315
 1307    HE   ARG 174           HE       ARG 174  -5.607   6.404 -16.499
 1308   HH11  ARG 174          HH11      ARG 174  -5.714   3.113 -17.723
 1309   HH12  ARG 174          HH12      ARG 174  -6.345   3.583 -19.270
 1310   HH21  ARG 174          HH21      ARG 174  -6.435   7.012 -18.522
 1311   HH22  ARG 174          HH22      ARG 174  -6.735   5.806 -19.739
 1312    H    GLU 175           H        GLU 175  -6.539   6.074 -10.911
 1313    HA   GLU 175           HA       GLU 175  -7.578   8.642 -10.935
 1314    HB2  GLU 175           HB2      GLU 175  -6.857   6.709  -8.848
 1315    HB3  GLU 175           HB3      GLU 175  -7.075   8.387  -8.344
 1316    HG2  GLU 175           HG2      GLU 175  -9.062   6.921 -10.038
 1317    HG3  GLU 175           HG3      GLU 175  -9.108   6.941  -8.296
 1318    H    ILE 176           H        ILE 176  -4.391   7.509  -9.911
 1319    HA   ILE 176           HA       ILE 176  -3.384   9.967  -9.012
 1320    HB   ILE 176           HB       ILE 176  -1.872   7.630 -10.194
 1321   HG12  ILE 176          HG12      ILE 176  -2.444   8.381  -7.316
 1322   HG13  ILE 176          HG13      ILE 176  -3.242   7.088  -8.204
 1323   HG21  ILE 176          HG21      ILE 176  -0.866   9.931  -8.522
 1324   HG22  ILE 176          HG22      ILE 176  -0.529   9.669 -10.233
 1325   HG23  ILE 176          HG23      ILE 176   0.081   8.533  -9.028
 1326   HD11  ILE 176          HD11      ILE 176  -0.312   7.218  -7.532
 1327   HD12  ILE 176          HD12      ILE 176  -1.113   5.919  -8.414
 1328   HD13  ILE 176          HD13      ILE 176  -1.523   6.222  -6.726
 1329    H    ARG 177           H        ARG 177  -3.609   8.596 -12.240
 1330    HA   ARG 177           HA       ARG 177  -1.923  10.418 -13.586
 1331    HB2  ARG 177           HB2      ARG 177  -4.245   8.722 -14.452
 1332    HB3  ARG 177           HB3      ARG 177  -3.567   9.907 -15.556
 1333    HG2  ARG 177           HG2      ARG 177  -1.373   8.795 -15.353
 1334    HG3  ARG 177           HG3      ARG 177  -2.117   7.574 -14.316
 1335    HD2  ARG 177           HD2      ARG 177  -3.529   6.817 -16.076
 1336    HD3  ARG 177           HD3      ARG 177  -3.104   8.190 -17.095
 1337    HE   ARG 177           HE       ARG 177  -0.839   6.568 -16.412
 1338   HH11  ARG 177          HH11      ARG 177  -3.583   6.798 -18.579
 1339   HH12  ARG 177          HH12      ARG 177  -2.791   5.960 -19.882
 1340   HH21  ARG 177          HH21      ARG 177   0.244   5.541 -18.175
 1341   HH22  ARG 177          HH22      ARG 177  -0.620   5.294 -19.664
 1342    H    THR 178           H        THR 178  -5.426  10.424 -13.033
 1343    HA   THR 178           HA       THR 178  -6.011  12.844 -14.316
 1344    HB   THR 178           HB       THR 178  -7.482  11.680 -11.942
 1345    HG1  THR 178           HG1      THR 178  -7.841  11.083 -14.713
 1346   HG21  THR 178          HG21      THR 178  -8.245  13.905 -12.612
 1347   HG22  THR 178          HG22      THR 178  -9.452  12.685 -13.020
 1348   HG23  THR 178          HG23      THR 178  -8.417  13.356 -14.279
 1349    H    LYS 179           H        LYS 179  -5.221  12.129 -10.935
 1350    HA   LYS 179           HA       LYS 179  -5.628  14.726  -9.924
 1351    HB2  LYS 179           HB2      LYS 179  -4.157  12.306  -8.974
 1352    HB3  LYS 179           HB3      LYS 179  -3.898  13.831  -8.144
 1353    HG2  LYS 179           HG2      LYS 179  -5.633  12.358  -7.126
 1354    HG3  LYS 179           HG3      LYS 179  -6.180  13.986  -7.517
 1355    HD2  LYS 179           HD2      LYS 179  -7.281  13.164  -9.519
 1356    HD3  LYS 179           HD3      LYS 179  -6.660  11.538  -9.224
 1357    HE2  LYS 179           HE2      LYS 179  -7.962  11.360  -7.205
 1358    HE3  LYS 179           HE3      LYS 179  -8.474  13.040  -7.338
 1359    HZ1  LYS 179           HZ1      LYS 179 -10.149  11.384  -8.081
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.128  10.951  -9.356
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.754  12.531  -9.262
 1362    H    LYS 180           H        LYS 180  -2.676  13.135 -11.097
 1363    HA   LYS 180           HA       LYS 180  -0.894  15.226 -10.558
 1364    HB2  LYS 180           HB2      LYS 180  -0.901  12.993 -12.564
 1365    HB3  LYS 180           HB3      LYS 180   0.396  14.179 -12.541
 1366    HG2  LYS 180           HG2      LYS 180  -0.384  12.581 -10.121
 1367    HG3  LYS 180           HG3      LYS 180   0.814  12.028 -11.294
 1368    HD2  LYS 180           HD2      LYS 180   2.113  14.081 -10.901
 1369    HD3  LYS 180           HD3      LYS 180   0.933  14.580  -9.689
 1370    HE2  LYS 180           HE2      LYS 180   1.471  12.670  -8.316
 1371    HE3  LYS 180           HE3      LYS 180   2.547  12.039  -9.563
 1372    HZ1  LYS 180           HZ1      LYS 180   3.780  13.150  -7.803
 1373    HZ2  LYS 180           HZ2      LYS 180   2.930  14.588  -8.084
 1374    HZ3  LYS 180           HZ3      LYS 180   3.967  13.968  -9.276
 1375    H    MET 181           H        MET 181  -3.051  14.685 -13.265
 1376    HA   MET 181           HA       MET 181  -1.965  16.936 -14.739
 1377    HB2  MET 181           HB2      MET 181  -4.228  15.046 -15.377
 1378    HB3  MET 181           HB3      MET 181  -3.679  16.334 -16.441
 1379    HG2  MET 181           HG2      MET 181  -1.454  15.275 -16.519
 1380    HG3  MET 181           HG3      MET 181  -2.075  13.962 -15.520
 1381    HE1  MET 181           HE1      MET 181  -5.026  13.601 -16.670
 1382    HE2  MET 181           HE2      MET 181  -3.940  12.263 -16.296
 1383    HE3  MET 181           HE3      MET 181  -4.746  12.333 -17.865
 1384    H    SER 182           H        SER 182  -3.927  16.809 -12.160
 1385    HA   SER 182           HA       SER 182  -6.254  18.174 -13.023
 1386    HB2  SER 182           HB2      SER 182  -5.084  17.826 -10.266
 1387    HB3  SER 182           HB3      SER 182  -6.660  18.549 -10.589
 1388    HG   SER 182           HG       SER 182  -6.060  16.033 -11.683
 1389    H    GLU 183           H        GLU 183  -5.080  19.852 -14.274
 1390    HA   GLU 183           HA       GLU 183  -5.849  22.288 -13.235
 1391    HB2  GLU 183           HB2      GLU 183  -3.745  22.042 -11.836
 1392    HB3  GLU 183           HB3      GLU 183  -2.829  22.159 -13.334
 1393    HG2  GLU 183           HG2      GLU 183  -3.669  24.370 -13.744
 1394    HG3  GLU 183           HG3      GLU 183  -4.752  24.259 -12.360
 1395    H    ASN 184           H        ASN 184  -6.735  21.722 -15.378
 1396    HA   ASN 184           HA       ASN 184  -4.884  22.176 -17.602
 1397    HB2  ASN 184           HB2      ASN 184  -7.758  21.221 -17.608
 1398    HB3  ASN 184           HB3      ASN 184  -6.762  21.418 -19.045
 1399   HD21  ASN 184          HD21      ASN 184  -7.338  19.537 -16.185
 1400   HD22  ASN 184          HD22      ASN 184  -6.342  18.188 -16.621
 1401    H    LYS 185           H        LYS 185  -4.672  24.432 -17.064
 1402    HA   LYS 185           HA       LYS 185  -6.717  25.996 -18.409
 1403    HB2  LYS 185           HB2      LYS 185  -6.180  27.781 -16.602
 1404    HB3  LYS 185           HB3      LYS 185  -7.358  26.532 -16.249
 1405    HG2  LYS 185           HG2      LYS 185  -5.635  25.291 -15.020
 1406    HG3  LYS 185           HG3      LYS 185  -4.479  26.580 -15.364
 1407    HD2  LYS 185           HD2      LYS 185  -7.075  26.971 -13.877
 1408    HD3  LYS 185           HD3      LYS 185  -5.507  26.727 -13.100
 1409    HE2  LYS 185           HE2      LYS 185  -4.649  28.743 -14.101
 1410    HE3  LYS 185           HE3      LYS 185  -6.128  28.955 -15.033
 1411    HZ1  LYS 185           HZ1      LYS 185  -5.935  30.351 -12.986
 1412    HZ2  LYS 185           HZ2      LYS 185  -6.081  28.933 -12.069
 1413    HZ3  LYS 185           HZ3      LYS 185  -7.347  29.420 -13.085
 1414    H1   GLY 391           HT1      GLY 391  29.486 -19.716  -3.283
 1415    H2   GLY 391           HT2      GLY 391  30.958 -20.328  -3.863
 1416    H3   GLY 391           HT3      GLY 391  29.855 -19.620  -4.936
 1417    HA2  GLY 391           HA3      GLY 391  31.282 -18.209  -2.757
 1418    HA3  GLY 391           HA2      GLY 391  31.702 -18.133  -4.461
 1419    H    SER 392           H        SER 392  29.515 -17.070  -1.989
 1420    HA   SER 392           HA       SER 392  27.771 -15.648  -3.805
 1421    HB2  SER 392           HB2      SER 392  28.011 -15.535  -0.790
 1422    HB3  SER 392           HB3      SER 392  26.715 -14.815  -1.743
 1423    HG   SER 392           HG       SER 392  26.507 -17.119  -2.577
 1424    H    GLU 393           H        GLU 393  30.004 -14.711  -4.635
 1425    HA   GLU 393           HA       GLU 393  31.143 -12.587  -3.123
 1426    HB2  GLU 393           HB2      GLU 393  32.280 -12.006  -5.255
 1427    HB3  GLU 393           HB3      GLU 393  32.472 -13.684  -4.787
 1428    HG2  GLU 393           HG2      GLU 393  30.774 -14.351  -6.387
 1429    HG3  GLU 393           HG3      GLU 393  30.542 -12.664  -6.847
 1430    H    THR 394           H        THR 394  28.727 -12.779  -5.671
 1431    HA   THR 394           HA       THR 394  28.443  -9.936  -5.893
 1432    HB   THR 394           HB       THR 394  26.469 -12.009  -6.846
 1433    HG1  THR 394           HG1      THR 394  28.969 -11.198  -7.948
 1434   HG21  THR 394          HG21      THR 394  26.084 -10.363  -8.626
 1435   HG22  THR 394          HG22      THR 394  27.269  -9.288  -7.881
 1436   HG23  THR 394          HG23      THR 394  25.771  -9.678  -7.031
 1437    H    GLN 395           H        GLN 395  26.630 -12.599  -4.413
 1438    HA   GLN 395           HA       GLN 395  24.559 -11.029  -3.337
 1439    HB2  GLN 395           HB2      GLN 395  25.672 -13.715  -2.611
 1440    HB3  GLN 395           HB3      GLN 395  24.452 -12.957  -1.600
 1441    HG2  GLN 395           HG2      GLN 395  22.996 -12.778  -3.603
 1442    HG3  GLN 395           HG3      GLN 395  24.195 -13.710  -4.498
 1443   HE21  GLN 395          HE21      GLN 395  22.716 -15.358  -4.898
 1444   HE22  GLN 395          HE22      GLN 395  22.234 -16.467  -3.651
 1445    H    ALA 396           H        ALA 396  27.793 -11.748  -2.172
 1446    HA   ALA 396           HA       ALA 396  27.619 -10.912   0.456
 1447    HB1  ALA 396           HB1      ALA 396  29.648 -11.876  -0.490
 1448    HB2  ALA 396           HB2      ALA 396  29.997 -10.333   0.286
 1449    HB3  ALA 396           HB3      ALA 396  29.890 -10.431  -1.472
 1450    H    GLY 397           H        GLY 397  28.456  -8.913  -2.370
 1451    HA2  GLY 397           HA2      GLY 397  28.489  -6.443  -1.036
 1452    HA3  GLY 397           HA3      GLY 397  28.232  -6.664  -2.762
 1453    H    ILE 398           H        ILE 398  25.859  -8.202  -2.596
 1454    HA   ILE 398           HA       ILE 398  23.902  -6.189  -2.415
 1455    HB   ILE 398           HB       ILE 398  23.438  -9.173  -2.268
 1456   HG12  ILE 398          HG12      ILE 398  24.772  -8.586  -4.251
 1457   HG13  ILE 398          HG13      ILE 398  23.153  -9.112  -4.695
 1458   HG21  ILE 398          HG21      ILE 398  21.491  -7.871  -1.637
 1459   HG22  ILE 398          HG22      ILE 398  21.238  -8.638  -3.206
 1460   HG23  ILE 398          HG23      ILE 398  21.623  -6.920  -3.119
 1461   HD11  ILE 398          HD11      ILE 398  22.513  -6.718  -4.916
 1462   HD12  ILE 398          HD12      ILE 398  23.744  -7.257  -6.059
 1463   HD13  ILE 398          HD13      ILE 398  24.207  -6.297  -4.651
 1464    H    LYS 399           H        LYS 399  24.641  -8.926  -0.258
 1465    HA   LYS 399           HA       LYS 399  22.704  -8.389   1.686
 1466    HB2  LYS 399           HB2      LYS 399  25.404  -9.703   2.042
 1467    HB3  LYS 399           HB3      LYS 399  24.069  -9.789   3.183
 1468    HG2  LYS 399           HG2      LYS 399  22.712 -10.854   1.358
 1469    HG3  LYS 399           HG3      LYS 399  24.199 -10.952   0.414
 1470    HD2  LYS 399           HD2      LYS 399  25.241 -12.280   2.185
 1471    HD3  LYS 399           HD3      LYS 399  23.756 -12.189   3.133
 1472    HE2  LYS 399           HE2      LYS 399  22.587 -13.297   1.195
 1473    HE3  LYS 399           HE3      LYS 399  24.178 -13.561   0.483
 1474    HZ1  LYS 399           HZ1      LYS 399  23.096 -14.693   3.001
 1475    HZ2  LYS 399           HZ2      LYS 399  24.749 -14.725   2.635
 1476    HZ3  LYS 399           HZ3      LYS 399  23.644 -15.528   1.630
 1477    H    GLU 400           H        GLU 400  25.997  -7.181   1.301
 1478    HA   GLU 400           HA       GLU 400  26.221  -5.798   3.724
 1479    HB2  GLU 400           HB2      GLU 400  27.331  -5.105   0.995
 1480    HB3  GLU 400           HB3      GLU 400  27.802  -4.299   2.484
 1481    HG2  GLU 400           HG2      GLU 400  28.651  -6.435   3.352
 1482    HG3  GLU 400           HG3      GLU 400  28.210  -7.210   1.831
 1483    H    GLU 401           H        GLU 401  24.916  -4.774   0.589
 1484    HA   GLU 401           HA       GLU 401  24.156  -2.181   1.423
 1485    HB2  GLU 401           HB2      GLU 401  23.113  -3.904  -0.827
 1486    HB3  GLU 401           HB3      GLU 401  22.717  -2.204  -0.608
 1487    HG2  GLU 401           HG2      GLU 401  25.043  -1.601  -0.877
 1488    HG3  GLU 401           HG3      GLU 401  25.481  -3.302  -1.042
 1489    H    ILE 402           H        ILE 402  22.347  -5.239   1.184
 1490    HA   ILE 402           HA       ILE 402  19.834  -4.269   1.886
 1491    HB   ILE 402           HB       ILE 402  21.026  -6.973   2.534
 1492   HG12  ILE 402          HG12      ILE 402  19.106  -6.197   0.322
 1493   HG13  ILE 402          HG13      ILE 402  20.852  -6.346   0.103
 1494   HG21  ILE 402          HG21      ILE 402  18.144  -6.080   2.609
 1495   HG22  ILE 402          HG22      ILE 402  19.139  -6.523   3.997
 1496   HG23  ILE 402          HG23      ILE 402  18.706  -7.742   2.797
 1497   HD11  ILE 402          HD11      ILE 402  20.720  -8.704   0.718
 1498   HD12  ILE 402          HD12      ILE 402  19.681  -8.333  -0.655
 1499   HD13  ILE 402          HD13      ILE 402  18.979  -8.546   0.947
 1500    H    ARG 403           H        ARG 403  22.325  -5.643   4.053
 1501    HA   ARG 403           HA       ARG 403  20.891  -5.143   6.435
 1502    HB2  ARG 403           HB2      ARG 403  23.883  -5.390   6.041
 1503    HB3  ARG 403           HB3      ARG 403  23.040  -5.505   7.581
 1504    HG2  ARG 403           HG2      ARG 403  22.722  -7.387   5.251
 1505    HG3  ARG 403           HG3      ARG 403  23.636  -7.701   6.726
 1506    HD2  ARG 403           HD2      ARG 403  20.687  -7.091   6.661
 1507    HD3  ARG 403           HD3      ARG 403  21.357  -8.720   6.677
 1508    HE   ARG 403           HE       ARG 403  22.513  -7.712   8.841
 1509   HH11  ARG 403          HH11      ARG 403  19.200  -7.304   7.740
 1510   HH12  ARG 403          HH12      ARG 403  18.546  -7.312   9.354
 1511   HH21  ARG 403          HH21      ARG 403  21.631  -7.720  10.958
 1512   HH22  ARG 403          HH22      ARG 403  19.909  -7.550  11.167
 1513    H    ARG 404           H        ARG 404  22.986  -3.191   4.467
 1514    HA   ARG 404           HA       ARG 404  23.513  -1.133   6.330
 1515    HB2  ARG 404           HB2      ARG 404  24.666  -1.610   4.074
 1516    HB3  ARG 404           HB3      ARG 404  23.329  -0.732   3.346
 1517    HG2  ARG 404           HG2      ARG 404  23.909   1.239   4.675
 1518    HG3  ARG 404           HG3      ARG 404  25.250   0.344   5.386
 1519    HD2  ARG 404           HD2      ARG 404  26.115   0.014   3.038
 1520    HD3  ARG 404           HD3      ARG 404  24.908   1.196   2.529
 1521    HE   ARG 404           HE       ARG 404  26.113   2.595   4.403
 1522   HH11  ARG 404          HH11      ARG 404  27.507   0.582   1.902
 1523   HH12  ARG 404          HH12      ARG 404  29.035   1.419   1.905
 1524   HH21  ARG 404          HH21      ARG 404  28.095   3.694   4.412
 1525   HH22  ARG 404          HH22      ARG 404  29.383   3.173   3.364
 1526    H    GLN 405           H        GLN 405  21.090  -1.446   3.744
 1527    HA   GLN 405           HA       GLN 405  19.852   1.063   4.394
 1528    HB2  GLN 405           HB2      GLN 405  18.759  -1.146   2.645
 1529    HB3  GLN 405           HB3      GLN 405  18.240   0.535   2.671
 1530    HG2  GLN 405           HG2      GLN 405  20.904  -0.521   1.755
 1531    HG3  GLN 405           HG3      GLN 405  19.622   0.152   0.755
 1532   HE21  GLN 405          HE21      GLN 405  22.435   0.929   1.131
 1533   HE22  GLN 405          HE22      GLN 405  22.400   2.602   1.567
 1534    H    GLU 406           H        GLU 406  19.323  -2.287   5.268
 1535    HA   GLU 406           HA       GLU 406  16.776  -2.046   6.399
 1536    HB2  GLU 406           HB2      GLU 406  19.135  -3.768   7.113
 1537    HB3  GLU 406           HB3      GLU 406  17.652  -3.828   8.049
 1538    HG2  GLU 406           HG2      GLU 406  16.433  -4.395   5.957
 1539    HG3  GLU 406           HG3      GLU 406  17.991  -4.494   5.137
 1540    H    PHE 407           H        PHE 407  19.984  -1.465   7.792
 1541    HA   PHE 407           HA       PHE 407  18.998  -0.624  10.318
 1542    HB2  PHE 407           HB2      PHE 407  21.294  -1.400  10.106
 1543    HB3  PHE 407           HB3      PHE 407  21.659  -0.091   8.985
 1544    HD1  PHE 407           HD2      PHE 407  20.453  -0.681  12.454
 1545    HD2  PHE 407           HD1      PHE 407  22.559   1.875   9.785
 1546    HE1  PHE 407           HE2      PHE 407  21.071   0.773  14.342
 1547    HE2  PHE 407           HE1      PHE 407  23.176   3.336  11.661
 1548    HZ   PHE 407           HZ       PHE 407  22.432   2.788  13.944
 1549    H    LEU 408           H        LEU 408  20.012   1.128   7.398
 1550    HA   LEU 408           HA       LEU 408  19.788   3.717   8.424
 1551    HB2  LEU 408           HB2      LEU 408  19.321   2.756   5.595
 1552    HB3  LEU 408           HB3      LEU 408  19.512   4.437   6.063
 1553    HG   LEU 408           HG       LEU 408  21.593   2.257   6.200
 1554   HD11  LEU 408          HD11      LEU 408  21.266   3.232   3.994
 1555   HD12  LEU 408          HD12      LEU 408  22.822   3.715   4.669
 1556   HD13  LEU 408          HD13      LEU 408  21.471   4.848   4.665
 1557   HD21  LEU 408          HD21      LEU 408  21.756   5.092   7.215
 1558   HD22  LEU 408          HD22      LEU 408  23.108   3.968   7.096
 1559   HD23  LEU 408          HD23      LEU 408  21.775   3.627   8.197
 1560    H    LEU 409           H        LEU 409  17.366   1.804   6.635
 1561    HA   LEU 409           HA       LEU 409  15.308   3.719   6.933
 1562    HB2  LEU 409           HB2      LEU 409  15.162   2.072   5.193
 1563    HB3  LEU 409           HB3      LEU 409  15.209   0.751   6.339
 1564    HG   LEU 409           HG       LEU 409  13.027   1.787   7.268
 1565   HD11  LEU 409          HD11      LEU 409  11.700   2.978   5.594
 1566   HD12  LEU 409          HD12      LEU 409  13.116   3.046   4.542
 1567   HD13  LEU 409          HD13      LEU 409  13.130   3.883   6.094
 1568   HD21  LEU 409          HD21      LEU 409  13.112  -0.359   6.151
 1569   HD22  LEU 409          HD22      LEU 409  13.070   0.440   4.578
 1570   HD23  LEU 409          HD23      LEU 409  11.677   0.545   5.660
 1571    H    ASN 410           H        ASN 410  16.406   1.048   8.930
 1572    HA   ASN 410           HA       ASN 410  14.192   0.979  10.690
 1573    HB2  ASN 410           HB2      ASN 410  15.883  -0.836  10.551
 1574    HB3  ASN 410           HB3      ASN 410  17.058   0.234  11.306
 1575   HD21  ASN 410          HD21      ASN 410  17.343  -1.078  13.085
 1576   HD22  ASN 410          HD22      ASN 410  16.130  -1.264  14.303
 1577    H    SER 411           H        SER 411  17.303   2.688  10.861
 1578    HA   SER 411           HA       SER 411  16.962   3.778  13.416
 1579    HB2  SER 411           HB2      SER 411  19.091   3.744  12.031
 1580    HB3  SER 411           HB3      SER 411  18.436   5.118  11.140
 1581    HG   SER 411           HG       SER 411  18.663   6.391  12.864
 1582    H    LEU 412           H        LEU 412  16.115   5.066  10.226
 1583    HA   LEU 412           HA       LEU 412  14.987   7.488  11.062
 1584    HB2  LEU 412           HB2      LEU 412  14.328   5.720   8.716
 1585    HB3  LEU 412           HB3      LEU 412  13.693   7.340   8.929
 1586    HG   LEU 412           HG       LEU 412  16.646   6.766   8.778
 1587   HD11  LEU 412          HD11      LEU 412  16.508   7.464   6.437
 1588   HD12  LEU 412          HD12      LEU 412  14.751   7.537   6.565
 1589   HD13  LEU 412          HD13      LEU 412  15.583   5.990   6.726
 1590   HD21  LEU 412          HD21      LEU 412  15.997   8.897   9.799
 1591   HD22  LEU 412          HD22      LEU 412  15.016   9.278   8.382
 1592   HD23  LEU 412          HD23      LEU 412  16.769   9.147   8.232
 1593    H    HIS 413           H        HIS 413  13.578   4.260  10.693
 1594    HA   HIS 413           HA       HIS 413  10.936   4.904  11.358
 1595    HB2  HIS 413           HB2      HIS 413  12.566   2.409  11.463
 1596    HB3  HIS 413           HB3      HIS 413  11.050   2.428  12.353
 1597    HD1  HIS 413           HD1      HIS 413   8.980   3.431  10.681
 1598    HD2  HIS 413           HD2      HIS 413  12.194   1.436   8.988
 1599    HE1  HIS 413           HE1      HIS 413   8.181   2.671   8.429
 1600    HE2  HIS 413           HE2      HIS 413  10.235   1.735   7.317
 1601    H    ARG 414           H        ARG 414  13.674   4.014  13.424
 1602    HA   ARG 414           HA       ARG 414  12.286   3.915  15.861
 1603    HB2  ARG 414           HB2      ARG 414  15.178   4.661  15.394
 1604    HB3  ARG 414           HB3      ARG 414  14.480   4.149  16.924
 1605    HG2  ARG 414           HG2      ARG 414  13.982   1.959  15.956
 1606    HG3  ARG 414           HG3      ARG 414  14.706   2.480  14.431
 1607    HD2  ARG 414           HD2      ARG 414  16.087   2.207  17.097
 1608    HD3  ARG 414           HD3      ARG 414  16.313   1.188  15.677
 1609    HE   ARG 414           HE       ARG 414  16.883   3.870  15.020
 1610   HH11  ARG 414          HH11      ARG 414  18.190   1.202  16.873
 1611   HH12  ARG 414          HH12      ARG 414  19.845   1.714  16.685
 1612   HH21  ARG 414          HH21      ARG 414  19.047   4.545  14.753
 1613   HH22  ARG 414          HH22      ARG 414  20.333   3.633  15.495
 1614    H    ASP 415           H        ASP 415  14.004   6.574  14.283
 1615    HA   ASP 415           HA       ASP 415  13.882   8.431  16.373
 1616    HB2  ASP 415           HB2      ASP 415  15.326   8.684  14.396
 1617    HB3  ASP 415           HB3      ASP 415  13.910   8.935  13.386
 1618    H    LEU 416           H        LEU 416  11.653   7.788  13.728
 1619    HA   LEU 416           HA       LEU 416   9.956   9.992  14.409
 1620    HB2  LEU 416           HB2      LEU 416   9.867   7.851  12.332
 1621    HB3  LEU 416           HB3      LEU 416   8.429   8.797  12.665
 1622    HG   LEU 416           HG       LEU 416   9.752  10.866  12.188
 1623   HD11  LEU 416          HD11      LEU 416  11.983   9.960  12.608
 1624   HD12  LEU 416          HD12      LEU 416  11.853  10.673  10.998
 1625   HD13  LEU 416          HD13      LEU 416  11.821   8.920  11.190
 1626   HD21  LEU 416          HD21      LEU 416   8.286   9.879  10.517
 1627   HD22  LEU 416          HD22      LEU 416   9.600   8.837   9.969
 1628   HD23  LEU 416          HD23      LEU 416   9.718  10.586   9.766
 1629    H    GLN 417           H        GLN 417  10.068   6.640  15.303
 1630    HA   GLN 417           HA       GLN 417   7.402   6.152  15.971
 1631    HB2  GLN 417           HB2      GLN 417   9.901   5.236  17.393
 1632    HB3  GLN 417           HB3      GLN 417   8.287   4.654  17.746
 1633    HG2  GLN 417           HG2      GLN 417   8.094   3.581  15.661
 1634    HG3  GLN 417           HG3      GLN 417   9.537   4.395  15.036
 1635   HE21  GLN 417          HE21      GLN 417  10.641   2.542  14.570
 1636   HE22  GLN 417          HE22      GLN 417  11.236   1.445  15.771
 1637    H    GLY 418           H        GLY 418   9.837   8.050  17.630
 1638    HA2  GLY 418           HA2      GLY 418   8.360   8.226  20.094
 1639    HA3  GLY 418           HA3      GLY 418   9.805   9.137  19.677
 1640    H    GLY 419           H        GLY 419   7.742   9.549  17.160
 1641    HA2  GLY 419           HA2      GLY 419   5.901  11.039  16.856
 1642    HA3  GLY 419           HA3      GLY 419   6.287  11.783  18.400
 1643    H    ILE 420           H        ILE 420   9.211  11.530  17.294
 1644    HA   ILE 420           HA       ILE 420   9.305  14.247  16.346
 1645    HB   ILE 420           HB       ILE 420  11.552  12.231  16.523
 1646   HG12  ILE 420          HG12      ILE 420  10.716  14.362  18.501
 1647   HG13  ILE 420          HG13      ILE 420  10.456  12.634  18.706
 1648   HG21  ILE 420          HG21      ILE 420  12.004  14.135  15.027
 1649   HG22  ILE 420          HG22      ILE 420  13.025  14.165  16.468
 1650   HG23  ILE 420          HG23      ILE 420  11.634  15.244  16.351
 1651   HD11  ILE 420          HD11      ILE 420  13.129  14.010  18.532
 1652   HD12  ILE 420          HD12      ILE 420  12.872  12.277  18.737
 1653   HD13  ILE 420          HD13      ILE 420  12.362  13.398  19.999
 1654    H    LYS 421           H        LYS 421   8.882  14.731  14.293
 1655    HA   LYS 421           HA       LYS 421  10.180  13.139  12.240
 1656    HB2  LYS 421           HB2      LYS 421   8.168  13.111  10.822
 1657    HB3  LYS 421           HB3      LYS 421   7.957  12.188  12.303
 1658    HG2  LYS 421           HG2      LYS 421   6.687  14.004  13.280
 1659    HG3  LYS 421           HG3      LYS 421   6.948  14.978  11.829
 1660    HD2  LYS 421           HD2      LYS 421   5.665  13.484  10.493
 1661    HD3  LYS 421           HD3      LYS 421   5.600  12.284  11.785
 1662    HE2  LYS 421           HE2      LYS 421   4.282  13.880  13.143
 1663    HE3  LYS 421           HE3      LYS 421   4.284  15.000  11.782
 1664    HZ1  LYS 421           HZ1      LYS 421   2.238  13.719  11.866
 1665    HZ2  LYS 421           HZ2      LYS 421   3.100  12.260  11.769
 1666    HZ3  LYS 421           HZ3      LYS 421   3.110  13.343  10.463
 1667    H    ASP 422           H        ASP 422  10.378  14.177  10.251
 1668    HA   ASP 422           HA       ASP 422   9.947  17.042  10.106
 1669    HB2  ASP 422           HB2      ASP 422  12.121  16.808  11.284
 1670    HB3  ASP 422           HB3      ASP 422  12.705  15.782   9.979
 1671    H    LEU 423           H        LEU 423  10.636  17.786   7.850
 1672    HA   LEU 423           HA       LEU 423   9.436  16.084   5.964
 1673    HB2  LEU 423           HB2      LEU 423  11.183  18.511   5.558
 1674    HB3  LEU 423           HB3      LEU 423  10.397  17.664   4.246
 1675    HG   LEU 423           HG       LEU 423   9.009  19.466   4.610
 1676   HD11  LEU 423          HD11      LEU 423   7.868  17.245   6.280
 1677   HD12  LEU 423          HD12      LEU 423   7.694  17.465   4.537
 1678   HD13  LEU 423          HD13      LEU 423   6.952  18.616   5.651
 1679   HD21  LEU 423          HD21      LEU 423   8.362  20.395   6.716
 1680   HD22  LEU 423          HD22      LEU 423  10.115  20.203   6.717
 1681   HD23  LEU 423          HD23      LEU 423   9.100  19.057   7.593
 1682    H    SER 424           H        SER 424  12.754  16.624   6.899
 1683    HA   SER 424           HA       SER 424  13.989  15.296   4.736
 1684    HB2  SER 424           HB2      SER 424  15.151  16.801   6.378
 1685    HB3  SER 424           HB3      SER 424  15.026  15.508   7.572
 1686    HG   SER 424           HG       SER 424  16.074  14.647   5.205
 1687    H    LYS 425           H        LYS 425  12.486  14.143   7.678
 1688    HA   LYS 425           HA       LYS 425  13.754  11.578   7.687
 1689    HB2  LYS 425           HB2      LYS 425  11.063  11.956   8.909
 1690    HB3  LYS 425           HB3      LYS 425  12.447  11.066   9.514
 1691    HG2  LYS 425           HG2      LYS 425  12.269  14.061   9.432
 1692    HG3  LYS 425           HG3      LYS 425  11.828  13.072  10.828
 1693    HD2  LYS 425           HD2      LYS 425  14.167  12.135  10.755
 1694    HD3  LYS 425           HD3      LYS 425  14.543  13.386   9.565
 1695    HE2  LYS 425           HE2      LYS 425  15.201  14.255  11.669
 1696    HE3  LYS 425           HE3      LYS 425  13.695  15.067  11.237
 1697    HZ1  LYS 425           HZ1      LYS 425  13.781  14.356  13.565
 1698    HZ2  LYS 425           HZ2      LYS 425  13.874  12.735  13.072
 1699    HZ3  LYS 425           HZ3      LYS 425  12.497  13.655  12.721
 1700    H    GLU 426           H        GLU 426  10.532  12.725   6.798
 1701    HA   GLU 426           HA       GLU 426   9.419  10.227   6.180
 1702    HB2  GLU 426           HB2      GLU 426   8.649  12.907   5.018
 1703    HB3  GLU 426           HB3      GLU 426   7.618  11.492   5.175
 1704    HG2  GLU 426           HG2      GLU 426   7.393  11.753   7.465
 1705    HG3  GLU 426           HG3      GLU 426   8.843  12.750   7.592
 1706    H    GLU 427           H        GLU 427  10.958  12.661   4.133
 1707    HA   GLU 427           HA       GLU 427  10.430  11.219   1.719
 1708    HB2  GLU 427           HB2      GLU 427  12.137  13.618   2.359
 1709    HB3  GLU 427           HB3      GLU 427  12.002  12.949   0.734
 1710    HG2  GLU 427           HG2      GLU 427   9.643  13.378   0.693
 1711    HG3  GLU 427           HG3      GLU 427   9.663  13.875   2.384
 1712    H    ARG 428           H        ARG 428  13.147  11.476   3.937
 1713    HA   ARG 428           HA       ARG 428  14.951   9.934   2.367
 1714    HB2  ARG 428           HB2      ARG 428  15.806  11.324   4.142
 1715    HB3  ARG 428           HB3      ARG 428  14.817  10.499   5.332
 1716    HG2  ARG 428           HG2      ARG 428  17.133   9.833   5.518
 1717    HG3  ARG 428           HG3      ARG 428  16.127   8.469   5.033
 1718    HD2  ARG 428           HD2      ARG 428  16.904   8.595   2.790
 1719    HD3  ARG 428           HD3      ARG 428  17.699  10.139   3.084
 1720    HE   ARG 428           HE       ARG 428  18.914   8.508   4.853
 1721   HH11  ARG 428          HH11      ARG 428  18.412   8.354   1.378
 1722   HH12  ARG 428          HH12      ARG 428  19.781   7.306   1.118
 1723   HH21  ARG 428          HH21      ARG 428  20.738   7.172   4.484
 1724   HH22  ARG 428          HH22      ARG 428  21.104   6.664   2.855
 1725    H    LEU 429           H        LEU 429  12.455   9.191   4.725
 1726    HA   LEU 429           HA       LEU 429  12.927   6.494   5.186
 1727    HB2  LEU 429           HB2      LEU 429  10.483   8.195   5.168
 1728    HB3  LEU 429           HB3      LEU 429  10.300   6.456   5.299
 1729    HG   LEU 429           HG       LEU 429  11.987   8.110   7.168
 1730   HD11  LEU 429          HD11      LEU 429   9.684   8.786   7.390
 1731   HD12  LEU 429          HD12      LEU 429  10.153   7.800   8.776
 1732   HD13  LEU 429          HD13      LEU 429   9.168   7.102   7.489
 1733   HD21  LEU 429          HD21      LEU 429  12.664   5.786   7.025
 1734   HD22  LEU 429          HD22      LEU 429  10.999   5.262   7.289
 1735   HD23  LEU 429          HD23      LEU 429  11.875   6.097   8.573
 1736    H    TRP 430           H        TRP 430  10.729   7.874   2.738
 1737    HA   TRP 430           HA       TRP 430  10.230   5.398   1.491
 1738    HB2  TRP 430           HB2      TRP 430   9.858   8.241   0.597
 1739    HB3  TRP 430           HB3      TRP 430   9.507   6.888  -0.476
 1740    HD1  TRP 430           HD1      TRP 430   8.162   8.661   2.624
 1741    HE1  TRP 430           HE1      TRP 430   5.785   7.779   3.108
 1742    HE3  TRP 430           HE3      TRP 430   8.040   4.787  -0.712
 1743    HZ2  TRP 430           HZ2      TRP 430   4.099   5.706   2.198
 1744    HZ3  TRP 430           HZ3      TRP 430   6.008   3.402  -0.843
 1745    HH2  TRP 430           HH2      TRP 430   4.079   3.854   0.584
 1746    H    GLU 431           H        GLU 431  12.790   7.742   1.068
 1747    HA   GLU 431           HA       GLU 431  13.722   6.818  -1.431
 1748    HB2  GLU 431           HB2      GLU 431  14.370   8.984  -0.583
 1749    HB3  GLU 431           HB3      GLU 431  15.132   8.250   0.820
 1750    HG2  GLU 431           HG2      GLU 431  16.770   7.187  -0.643
 1751    HG3  GLU 431           HG3      GLU 431  16.029   7.972  -2.039
 1752    H    VAL 432           H        VAL 432  14.993   6.166   1.865
 1753    HA   VAL 432           HA       VAL 432  16.765   4.138   0.985
 1754    HB   VAL 432           HB       VAL 432  17.205   5.181   3.097
 1755   HG11  VAL 432          HG11      VAL 432  14.549   4.088   3.991
 1756   HG12  VAL 432          HG12      VAL 432  14.987   5.783   3.771
 1757   HG13  VAL 432          HG13      VAL 432  15.742   4.834   5.053
 1758   HG21  VAL 432          HG21      VAL 432  17.534   3.254   4.543
 1759   HG22  VAL 432          HG22      VAL 432  17.921   2.851   2.869
 1760   HG23  VAL 432          HG23      VAL 432  16.395   2.315   3.578
 1761    H    GLN 433           H        GLN 433  13.443   4.154   1.980
 1762    HA   GLN 433           HA       GLN 433  12.840   1.478   2.297
 1763    HB2  GLN 433           HB2      GLN 433  11.313   3.358   2.676
 1764    HB3  GLN 433           HB3      GLN 433  11.259   3.659   0.945
 1765    HG2  GLN 433           HG2      GLN 433   9.259   2.548   1.588
 1766    HG3  GLN 433           HG3      GLN 433  10.238   1.421   0.648
 1767   HE21  GLN 433          HE21      GLN 433  11.137  -0.357   1.655
 1768   HE22  GLN 433          HE22      GLN 433  10.650  -0.873   3.237
 1769    H    ARG 434           H        ARG 434  12.778   3.381  -0.717
 1770    HA   ARG 434           HA       ARG 434  12.009   1.185  -2.347
 1771    HB2  ARG 434           HB2      ARG 434  12.239   2.654  -4.195
 1772    HB3  ARG 434           HB3      ARG 434  11.670   3.644  -2.855
 1773    HG2  ARG 434           HG2      ARG 434  14.404   3.841  -2.653
 1774    HG3  ARG 434           HG3      ARG 434  14.129   3.814  -4.395
 1775    HD2  ARG 434           HD2      ARG 434  12.692   5.639  -2.476
 1776    HD3  ARG 434           HD3      ARG 434  14.139   6.091  -3.372
 1777    HE   ARG 434           HE       ARG 434  12.477   5.303  -5.338
 1778   HH11  ARG 434          HH11      ARG 434  12.038   7.458  -2.626
 1779   HH12  ARG 434          HH12      ARG 434  10.948   8.516  -3.457
 1780   HH21  ARG 434          HH21      ARG 434  11.020   6.662  -6.456
 1781   HH22  ARG 434          HH22      ARG 434  10.369   8.071  -5.658
 1782    H    ILE 435           H        ILE 435  15.066   2.430  -1.253
 1783    HA   ILE 435           HA       ILE 435  16.677   0.984  -3.108
 1784    HB   ILE 435           HB       ILE 435  17.415   2.015  -0.362
 1785   HG12  ILE 435          HG12      ILE 435  17.955   3.311  -3.033
 1786   HG13  ILE 435          HG13      ILE 435  16.517   3.676  -2.087
 1787   HG21  ILE 435          HG21      ILE 435  19.180   1.281  -2.704
 1788   HG22  ILE 435          HG22      ILE 435  18.963   0.307  -1.248
 1789   HG23  ILE 435          HG23      ILE 435  19.718   1.900  -1.140
 1790   HD11  ILE 435          HD11      ILE 435  17.881   4.495  -0.278
 1791   HD12  ILE 435          HD12      ILE 435  18.289   5.326  -1.778
 1792   HD13  ILE 435          HD13      ILE 435  19.349   4.059  -1.153
 1793    H    LEU 436           H        LEU 436  15.658   0.381   0.273
 1794    HA   LEU 436           HA       LEU 436  16.970  -2.041   0.654
 1795    HB2  LEU 436           HB2      LEU 436  15.771  -0.647   2.361
 1796    HB3  LEU 436           HB3      LEU 436  14.259  -1.273   1.743
 1797    HG   LEU 436           HG       LEU 436  15.210  -2.312   3.882
 1798   HD11  LEU 436          HD11      LEU 436  14.450  -4.565   3.272
 1799   HD12  LEU 436          HD12      LEU 436  14.452  -4.092   1.574
 1800   HD13  LEU 436          HD13      LEU 436  13.351  -3.308   2.706
 1801   HD21  LEU 436          HD21      LEU 436  17.008  -3.645   1.861
 1802   HD22  LEU 436          HD22      LEU 436  16.822  -4.130   3.546
 1803   HD23  LEU 436          HD23      LEU 436  17.512  -2.556   3.152
 1804    H    THR 437           H        THR 437  13.823  -1.435  -0.858
 1805    HA   THR 437           HA       THR 437  13.201  -4.221  -1.071
 1806    HB   THR 437           HB       THR 437  11.392  -2.553  -0.963
 1807    HG1  THR 437           HG1      THR 437  10.268  -3.974  -2.017
 1808   HG21  THR 437          HG21      THR 437  12.410  -0.767  -2.296
 1809   HG22  THR 437          HG22      THR 437  10.816  -1.203  -2.914
 1810   HG23  THR 437          HG23      THR 437  12.269  -1.768  -3.741
 1811    H    ALA 438           H        ALA 438  14.627  -1.805  -3.215
 1812    HA   ALA 438           HA       ALA 438  14.715  -3.391  -5.549
 1813    HB1  ALA 438           HB1      ALA 438  16.641  -1.236  -4.669
 1814    HB2  ALA 438           HB2      ALA 438  15.141  -0.970  -5.558
 1815    HB3  ALA 438           HB3      ALA 438  16.462  -1.868  -6.305
 1816    H    LEU 439           H        LEU 439  16.750  -3.116  -2.737
 1817    HA   LEU 439           HA       LEU 439  18.905  -4.704  -3.619
 1818    HB2  LEU 439           HB2      LEU 439  17.856  -4.024  -0.882
 1819    HB3  LEU 439           HB3      LEU 439  19.330  -4.948  -1.139
 1820    HG   LEU 439           HG       LEU 439  18.843  -2.135  -2.112
 1821   HD11  LEU 439          HD11      LEU 439  19.035  -2.217   0.288
 1822   HD12  LEU 439          HD12      LEU 439  20.505  -1.538  -0.410
 1823   HD13  LEU 439          HD13      LEU 439  20.490  -3.204   0.165
 1824   HD21  LEU 439          HD21      LEU 439  21.339  -3.825  -2.156
 1825   HD22  LEU 439          HD22      LEU 439  21.203  -2.149  -2.685
 1826   HD23  LEU 439          HD23      LEU 439  20.347  -3.422  -3.562
 1827    H    LYS 440           H        LYS 440  15.846  -5.505  -2.015
 1828    HA   LYS 440           HA       LYS 440  16.360  -8.218  -1.521
 1829    HB2  LYS 440           HB2      LYS 440  13.765  -6.855  -2.270
 1830    HB3  LYS 440           HB3      LYS 440  13.870  -8.540  -1.792
 1831    HG2  LYS 440           HG2      LYS 440  14.883  -7.711   0.379
 1832    HG3  LYS 440           HG3      LYS 440  14.366  -6.097  -0.123
 1833    HD2  LYS 440           HD2      LYS 440  12.056  -6.902  -0.319
 1834    HD3  LYS 440           HD3      LYS 440  12.576  -8.510   0.188
 1835    HE2  LYS 440           HE2      LYS 440  13.413  -7.434   2.313
 1836    HE3  LYS 440           HE3      LYS 440  12.569  -5.971   1.802
 1837    HZ1  LYS 440           HZ1      LYS 440  11.118  -7.143   3.229
 1838    HZ2  LYS 440           HZ2      LYS 440  11.388  -8.616   2.432
 1839    HZ3  LYS 440           HZ3      LYS 440  10.518  -7.386   1.660
 1840    H    ARG 441           H        ARG 441  15.274  -6.515  -4.399
 1841    HA   ARG 441           HA       ARG 441  14.880  -8.777  -6.060
 1842    HB2  ARG 441           HB2      ARG 441  14.080  -6.436  -6.534
 1843    HB3  ARG 441           HB3      ARG 441  15.741  -6.002  -6.907
 1844    HG2  ARG 441           HG2      ARG 441  14.410  -8.244  -8.372
 1845    HG3  ARG 441           HG3      ARG 441  14.098  -6.571  -8.826
 1846    HD2  ARG 441           HD2      ARG 441  16.819  -7.874  -8.693
 1847    HD3  ARG 441           HD3      ARG 441  15.891  -7.594 -10.167
 1848    HE   ARG 441           HE       ARG 441  16.097  -5.123  -8.994
 1849   HH11  ARG 441          HH11      ARG 441  18.366  -7.552 -10.096
 1850   HH12  ARG 441          HH12      ARG 441  19.609  -6.399 -10.476
 1851   HH21  ARG 441          HH21      ARG 441  17.742  -3.601  -9.507
 1852   HH22  ARG 441          HH22      ARG 441  19.257  -4.174 -10.141
 1853    H    LYS 442           H        LYS 442  17.657  -6.633  -5.539
 1854    HA   LYS 442           HA       LYS 442  19.419  -7.794  -7.370
 1855    HB2  LYS 442           HB2      LYS 442  20.189  -6.578  -4.714
 1856    HB3  LYS 442           HB3      LYS 442  21.203  -6.731  -6.141
 1857    HG2  LYS 442           HG2      LYS 442  19.851  -5.127  -7.324
 1858    HG3  LYS 442           HG3      LYS 442  18.718  -5.041  -5.978
 1859    HD2  LYS 442           HD2      LYS 442  20.107  -3.149  -5.789
 1860    HD3  LYS 442           HD3      LYS 442  20.663  -4.286  -4.566
 1861    HE2  LYS 442           HE2      LYS 442  22.452  -5.020  -6.102
 1862    HE3  LYS 442           HE3      LYS 442  21.925  -3.806  -7.265
 1863    HZ1  LYS 442           HZ1      LYS 442  23.689  -2.820  -6.128
 1864    HZ2  LYS 442           HZ2      LYS 442  23.184  -3.389  -4.612
 1865    HZ3  LYS 442           HZ3      LYS 442  22.320  -2.149  -5.388
 1866    H    LEU 443           H        LEU 443  18.756  -8.627  -4.000
 1867    HA   LEU 443           HA       LEU 443  20.815 -10.484  -3.619
 1868    HB2  LEU 443           HB2      LEU 443  19.481  -9.609  -1.775
 1869    HB3  LEU 443           HB3      LEU 443  18.053 -10.415  -2.399
 1870    HG   LEU 443           HG       LEU 443  19.125 -12.605  -1.982
 1871   HD11  LEU 443          HD11      LEU 443  21.305 -10.953  -0.716
 1872   HD12  LEU 443          HD12      LEU 443  21.448 -11.939  -2.173
 1873   HD13  LEU 443          HD13      LEU 443  21.149 -12.708  -0.613
 1874   HD21  LEU 443          HD21      LEU 443  18.935 -12.546   0.452
 1875   HD22  LEU 443          HD22      LEU 443  17.640 -11.627  -0.314
 1876   HD23  LEU 443          HD23      LEU 443  19.005 -10.785   0.419
 1877    H    ARG 444           H        ARG 444  17.496 -10.961  -4.768
 1878    HA   ARG 444           HA       ARG 444  17.917 -13.797  -5.122
 1879    HB2  ARG 444           HB2      ARG 444  15.619 -11.994  -5.902
 1880    HB3  ARG 444           HB3      ARG 444  15.612 -13.745  -6.060
 1881    HG2  ARG 444           HG2      ARG 444  15.745 -14.027  -3.689
 1882    HG3  ARG 444           HG3      ARG 444  15.997 -12.297  -3.451
 1883    HD2  ARG 444           HD2      ARG 444  13.514 -13.574  -4.592
 1884    HD3  ARG 444           HD3      ARG 444  13.694 -12.962  -2.946
 1885    HE   ARG 444           HE       ARG 444  14.241 -10.766  -4.240
 1886   HH11  ARG 444          HH11      ARG 444  11.774 -13.141  -5.001
 1887   HH12  ARG 444          HH12      ARG 444  10.760 -12.005  -5.850
 1888   HH21  ARG 444          HH21      ARG 444  12.894  -9.266  -5.309
 1889   HH22  ARG 444          HH22      ARG 444  11.385  -9.784  -5.991
 1890    H    GLU 445           H        GLU 445  18.790 -11.120  -6.815
 1891    HA   GLU 445           HA       GLU 445  18.301 -12.078  -9.496
 1892    HB2  GLU 445           HB2      GLU 445  18.496  -9.620  -8.469
 1893    HB3  GLU 445           HB3      GLU 445  20.181  -9.843  -8.896
 1894    HG2  GLU 445           HG2      GLU 445  18.014 -10.290 -10.904
 1895    HG3  GLU 445           HG3      GLU 445  18.618  -8.675 -10.541
 1896    H    ALA 446           H        ALA 446  20.865 -12.107  -7.141
 1897    HA   ALA 446           HA       ALA 446  22.826 -13.013  -9.114
 1898    HB1  ALA 446           HB1      ALA 446  23.507 -11.229  -7.572
 1899    HB2  ALA 446           HB2      ALA 446  24.487 -12.680  -7.367
 1900    HB3  ALA 446           HB3      ALA 446  23.213 -12.307  -6.208
 1901   HNB3  GNP 500          H3B       GNP 500   0.479 -13.007   9.165
 1902   H5'2  GNP 500          H5'       GNP 500  -1.510 -13.931   2.770
 1903   H5'1  GNP 500          H5''      GNP 500  -2.992 -13.203   3.416
 1904    H4'  GNP 500           H4'      GNP 500  -2.131 -16.052   3.882
 1905    H3'  GNP 500           H3'      GNP 500  -3.680 -14.958   1.602
 1906   HO3'  GNP 500          H3T       GNP 500  -1.680 -16.259   1.703
 1907    H2'  GNP 500           H2'      GNP 500  -5.467 -16.522   1.872
 1908   HO2'  GNP 500          HO2'      GNP 500  -3.689 -18.173   2.539
 1909    H1'  GNP 500           H1'      GNP 500  -5.726 -16.363   4.609
 1910    H8   GNP 500           H8       GNP 500  -4.823 -12.933   4.234
 1911    HN1  GNP 500           H1       GNP 500 -10.482 -14.037   1.410
 1912   HN21  GNP 500          H21       GNP 500  -9.619 -17.387   1.699
 1913   HN22  GNP 500          H22       GNP 500 -10.804 -16.207   1.177
 1914    H1   HOH 502          HT12      HOH 502   0.188  -7.021   6.916
 1915    H2   HOH 502          HT11      HOH 502   1.472  -6.747   7.653
 1916    H1   HOH 503          HT22      HOH 503   3.286 -11.365   6.591
 1917    H2   HOH 503          HT21      HOH 503   2.461 -11.274   5.333
  Start of MODEL   30
    1    H1   GLY   8           HT1      GLY   8   2.542   8.963 -19.850
    2    H2   GLY   8           HT2      GLY   8   2.737   7.303 -19.562
    3    H3   GLY   8           HT3      GLY   8   3.834   8.128 -20.567
    4    HA2  GLY   8           HA3      GLY   8   3.479   8.475 -17.643
    5    HA3  GLY   8           HA2      GLY   8   4.865   7.762 -18.455
    6    H    GLN   9           H        GLN   9   5.696   9.578 -16.917
    7    HA   GLN   9           HA       GLN   9   6.467  11.796 -18.591
    8    HB2  GLN   9           HB2      GLN   9   4.395  12.703 -17.697
    9    HB3  GLN   9           HB3      GLN   9   4.862  12.254 -16.065
   10    HG2  GLN   9           HG2      GLN   9   6.705  13.851 -16.143
   11    HG3  GLN   9           HG3      GLN   9   6.246  14.301 -17.783
   12   HE21  GLN   9          HE21      GLN   9   3.396  14.202 -17.277
   13   HE22  GLN   9          HE22      GLN   9   3.030  15.592 -16.310
   14    H    SER  10           H        SER  10   6.331  11.428 -15.068
   15    HA   SER  10           HA       SER  10   9.071  10.554 -14.912
   16    HB2  SER  10           HB2      SER  10   9.384  12.988 -15.160
   17    HB3  SER  10           HB3      SER  10   8.293  13.269 -13.804
   18    HG   SER  10           HG       SER  10  10.897  12.857 -13.722
   19    H    SER  11           H        SER  11   6.690  12.251 -12.869
   20    HA   SER  11           HA       SER  11   7.194  10.512 -10.659
   21    HB2  SER  11           HB2      SER  11   5.157  11.830  -9.723
   22    HB3  SER  11           HB3      SER  11   6.658  12.702 -10.034
   23    HG   SER  11           HG       SER  11   4.934  13.852 -10.910
   24    H    LEU  12           H        LEU  12   5.846   9.715 -13.344
   25    HA   LEU  12           HA       LEU  12   3.487   8.365 -12.258
   26    HB2  LEU  12           HB2      LEU  12   4.382   8.699 -15.122
   27    HB3  LEU  12           HB3      LEU  12   2.903   7.910 -14.606
   28    HG   LEU  12           HG       LEU  12   3.572  10.838 -14.288
   29   HD11  LEU  12          HD11      LEU  12   1.560   9.414 -16.020
   30   HD12  LEU  12          HD12      LEU  12   3.030  10.218 -16.573
   31   HD13  LEU  12          HD13      LEU  12   1.723  11.162 -15.857
   32   HD21  LEU  12          HD21      LEU  12   1.128   9.280 -13.458
   33   HD22  LEU  12          HD22      LEU  12   1.235  11.039 -13.509
   34   HD23  LEU  12          HD23      LEU  12   2.260  10.126 -12.402
   35    H    ALA  13           H        ALA  13   6.717   7.853 -12.771
   36    HA   ALA  13           HA       ALA  13   6.599   5.194 -13.842
   37    HB1  ALA  13           HB1      ALA  13   8.516   6.610 -14.325
   38    HB2  ALA  13           HB2      ALA  13   9.020   5.149 -13.479
   39    HB3  ALA  13           HB3      ALA  13   8.911   6.679 -12.608
   40    H    LEU  14           H        LEU  14   6.052   6.496 -10.901
   41    HA   LEU  14           HA       LEU  14   6.254   3.880  -9.609
   42    HB2  LEU  14           HB2      LEU  14   7.285   6.488  -8.520
   43    HB3  LEU  14           HB3      LEU  14   6.864   5.153  -7.469
   44    HG   LEU  14           HG       LEU  14   9.005   5.134  -9.597
   45   HD11  LEU  14          HD11      LEU  14   9.150   5.103  -6.587
   46   HD12  LEU  14          HD12      LEU  14   9.608   6.442  -7.641
   47   HD13  LEU  14          HD13      LEU  14  10.523   4.936  -7.682
   48   HD21  LEU  14          HD21      LEU  14   7.972   2.941  -9.405
   49   HD22  LEU  14          HD22      LEU  14   8.146   2.995  -7.651
   50   HD23  LEU  14          HD23      LEU  14   9.579   2.927  -8.676
   51    H    HIS  15           H        HIS  15   4.267   3.335  -9.040
   52    HA   HIS  15           HA       HIS  15   2.341   5.472  -8.413
   53    HB2  HIS  15           HB2      HIS  15   1.875   2.573  -9.171
   54    HB3  HIS  15           HB3      HIS  15   0.605   3.739  -8.822
   55    HD1  HIS  15           HD1      HIS  15  -0.180   5.164 -10.754
   56    HD2  HIS  15           HD2      HIS  15   3.390   3.200 -11.562
   57    HE1  HIS  15           HE1      HIS  15   0.278   5.577 -13.186
   58    HE2  HIS  15           HE2      HIS  15   2.582   4.619 -13.564
   59    H    LYS  16           H        LYS  16   2.035   5.845  -6.314
   60    HA   LYS  16           HA       LYS  16   2.943   3.930  -4.360
   61    HB2  LYS  16           HB2      LYS  16   1.911   6.744  -4.175
   62    HB3  LYS  16           HB3      LYS  16   2.116   5.756  -2.736
   63    HG2  LYS  16           HG2      LYS  16   4.071   7.042  -2.915
   64    HG3  LYS  16           HG3      LYS  16   4.518   5.425  -3.460
   65    HD2  LYS  16           HD2      LYS  16   3.659   6.726  -5.760
   66    HD3  LYS  16           HD3      LYS  16   4.583   7.946  -4.881
   67    HE2  LYS  16           HE2      LYS  16   5.504   5.210  -5.734
   68    HE3  LYS  16           HE3      LYS  16   6.077   6.764  -6.332
   69    HZ1  LYS  16           HZ1      LYS  16   6.747   7.173  -3.912
   70    HZ2  LYS  16           HZ2      LYS  16   7.690   6.116  -4.836
   71    HZ3  LYS  16           HZ3      LYS  16   6.584   5.488  -3.717
   72    H    VAL  17           H        VAL  17   1.724   2.370  -3.624
   73    HA   VAL  17           HA       VAL  17  -1.133   2.921  -3.153
   74    HB   VAL  17           HB       VAL  17   0.084   0.295  -4.032
   75   HG11  VAL  17          HG11      VAL  17  -1.719  -0.077  -2.473
   76   HG12  VAL  17          HG12      VAL  17  -2.244  -0.507  -4.101
   77   HG13  VAL  17          HG13      VAL  17  -2.767   1.015  -3.374
   78   HG21  VAL  17          HG21      VAL  17  -0.087   1.875  -5.870
   79   HG22  VAL  17          HG22      VAL  17  -1.776   2.184  -5.475
   80   HG23  VAL  17          HG23      VAL  17  -1.282   0.593  -6.055
   81    H    ILE  18           H        ILE  18  -1.280   3.178  -1.017
   82    HA   ILE  18           HA       ILE  18   0.339   1.480   0.738
   83    HB   ILE  18           HB       ILE  18  -1.314   3.921   1.421
   84   HG12  ILE  18          HG12      ILE  18   1.682   3.562   1.160
   85   HG13  ILE  18          HG13      ILE  18   0.652   4.444   0.038
   86   HG21  ILE  18          HG21      ILE  18  -1.137   2.369   3.301
   87   HG22  ILE  18          HG22      ILE  18  -0.198   3.832   3.594
   88   HG23  ILE  18          HG23      ILE  18   0.618   2.342   3.123
   89   HD11  ILE  18          HD11      ILE  18   0.123   6.050   1.799
   90   HD12  ILE  18          HD12      ILE  18   1.857   5.958   1.493
   91   HD13  ILE  18          HD13      ILE  18   1.168   5.170   2.913
   92    H    MET  19           H        MET  19  -0.517  -0.238   1.642
   93    HA   MET  19           HA       MET  19  -3.403  -0.654   1.529
   94    HB2  MET  19           HB2      MET  19  -1.227  -2.540   2.468
   95    HB3  MET  19           HB3      MET  19  -2.903  -2.961   2.145
   96    HG2  MET  19           HG2      MET  19  -0.932  -1.981   0.091
   97    HG3  MET  19           HG3      MET  19  -1.364  -3.666   0.360
   98    HE1  MET  19           HE1      MET  19  -5.089  -3.791  -0.790
   99    HE2  MET  19           HE2      MET  19  -4.471  -3.604   0.850
  100    HE3  MET  19           HE3      MET  19  -3.691  -4.729  -0.262
  101    H    VAL  20           H        VAL  20  -4.468   0.308   3.172
  102    HA   VAL  20           HA       VAL  20  -3.216   0.358   5.811
  103    HB   VAL  20           HB       VAL  20  -4.916   1.953   6.464
  104   HG11  VAL  20          HG11      VAL  20  -4.368   3.790   4.927
  105   HG12  VAL  20          HG12      VAL  20  -3.704   2.618   3.789
  106   HG13  VAL  20          HG13      VAL  20  -2.951   2.838   5.371
  107   HG21  VAL  20          HG21      VAL  20  -6.812   1.066   5.213
  108   HG22  VAL  20          HG22      VAL  20  -6.072   1.591   3.700
  109   HG23  VAL  20          HG23      VAL  20  -6.594   2.785   4.888
  110    H    GLY  21           H        GLY  21  -4.579  -0.121   7.712
  111    HA2  GLY  21           HA2      GLY  21  -7.002  -1.335   7.825
  112    HA3  GLY  21           HA3      GLY  21  -5.920  -2.643   7.362
  113    H    SER  22           H        SER  22  -7.481  -2.172   9.830
  114    HA   SER  22           HA       SER  22  -5.842  -1.440  11.977
  115    HB2  SER  22           HB2      SER  22  -8.344  -1.754  12.040
  116    HB3  SER  22           HB3      SER  22  -8.069  -3.494  12.030
  117    HG   SER  22           HG       SER  22  -7.627  -1.616  14.050
  118    H    GLY  23           H        GLY  23  -6.507  -4.641  10.582
  119    HA2  GLY  23           HA2      GLY  23  -3.927  -5.524  11.724
  120    HA3  GLY  23           HA3      GLY  23  -5.305  -6.602  11.503
  121    H    GLY  24           H        GLY  24  -5.867  -7.296   9.434
  122    HA2  GLY  24           HA2      GLY  24  -4.629  -6.355   7.072
  123    HA3  GLY  24           HA3      GLY  24  -3.795  -7.789   7.650
  124    H    VAL  25           H        VAL  25  -7.150  -6.679   7.186
  125    HA   VAL  25           HA       VAL  25  -8.330  -9.167   6.831
  126    HB   VAL  25           HB       VAL  25  -9.172  -6.652   5.381
  127   HG11  VAL  25          HG11      VAL  25 -10.736  -9.042   6.344
  128   HG12  VAL  25          HG12      VAL  25 -10.343  -8.655   4.668
  129   HG13  VAL  25          HG13      VAL  25 -11.422  -7.605   5.588
  130   HG21  VAL  25          HG21      VAL  25  -8.817  -6.134   7.734
  131   HG22  VAL  25          HG22      VAL  25  -9.833  -7.497   8.201
  132   HG23  VAL  25          HG23      VAL  25 -10.537  -6.125   7.343
  133    H    GLY  26           H        GLY  26  -7.319  -6.915   4.251
  134    HA2  GLY  26           HA2      GLY  26  -6.503  -9.217   2.633
  135    HA3  GLY  26           HA3      GLY  26  -7.697  -8.117   1.954
  136    H    LYS  27           H        LYS  27  -4.773  -7.571   3.872
  137    HA   LYS  27           HA       LYS  27  -4.092  -5.357   2.141
  138    HB2  LYS  27           HB2      LYS  27  -2.878  -6.390   4.703
  139    HB3  LYS  27           HB3      LYS  27  -2.218  -5.028   3.805
  140    HG2  LYS  27           HG2      LYS  27  -4.125  -3.710   4.191
  141    HG3  LYS  27           HG3      LYS  27  -5.070  -5.096   4.733
  142    HD2  LYS  27           HD2      LYS  27  -4.384  -3.670   6.604
  143    HD3  LYS  27           HD3      LYS  27  -3.689  -5.287   6.724
  144    HE2  LYS  27           HE2      LYS  27  -1.581  -4.447   5.820
  145    HE3  LYS  27           HE3      LYS  27  -2.276  -2.831   5.695
  146    HZ1  LYS  27           HZ1      LYS  27  -0.857  -3.340   7.719
  147    HZ2  LYS  27           HZ2      LYS  27  -2.164  -4.264   8.279
  148    HZ3  LYS  27           HZ3      LYS  27  -2.357  -2.607   7.995
  149    H    SER  28           H        SER  28  -1.900  -7.799   3.531
  150    HA   SER  28           HA       SER  28  -0.156  -7.572   1.277
  151    HB2  SER  28           HB2      SER  28  -0.017  -9.727   3.378
  152    HB3  SER  28           HB3      SER  28   1.300  -9.031   2.441
  153    HG   SER  28           HG       SER  28   0.618  -6.965   3.598
  154    H    ALA  29           H        ALA  29  -2.956  -9.317   1.829
  155    HA   ALA  29           HA       ALA  29  -2.345 -11.733   0.450
  156    HB1  ALA  29           HB1      ALA  29  -4.773 -12.083   0.425
  157    HB2  ALA  29           HB2      ALA  29  -5.012 -10.435   1.006
  158    HB3  ALA  29           HB3      ALA  29  -4.192 -11.620   2.024
  159    H    LEU  30           H        LEU  30  -3.967  -8.710  -0.461
  160    HA   LEU  30           HA       LEU  30  -4.562  -9.598  -3.108
  161    HB2  LEU  30           HB2      LEU  30  -4.637  -6.846  -1.876
  162    HB3  LEU  30           HB3      LEU  30  -5.228  -7.228  -3.482
  163    HG   LEU  30           HG       LEU  30  -6.329  -8.338  -0.892
  164   HD11  LEU  30          HD11      LEU  30  -8.302  -7.009  -1.420
  165   HD12  LEU  30          HD12      LEU  30  -7.502  -6.369  -2.855
  166   HD13  LEU  30          HD13      LEU  30  -6.880  -5.978  -1.253
  167   HD21  LEU  30          HD21      LEU  30  -7.258  -8.719  -3.733
  168   HD22  LEU  30          HD22      LEU  30  -8.064  -9.326  -2.287
  169   HD23  LEU  30          HD23      LEU  30  -6.472  -9.940  -2.735
  170    H    THR  31           H        THR  31  -1.917  -7.840  -1.631
  171    HA   THR  31           HA       THR  31  -0.851  -6.702  -3.974
  172    HB   THR  31           HB       THR  31   1.319  -6.663  -2.652
  173    HG1  THR  31           HG1      THR  31   1.380  -7.874  -0.927
  174   HG21  THR  31          HG21      THR  31  -0.239  -4.786  -2.678
  175   HG22  THR  31          HG22      THR  31   0.489  -4.973  -1.083
  176   HG23  THR  31          HG23      THR  31  -1.163  -5.521  -1.369
  177    H    LEU  32           H        LEU  32  -0.162  -9.790  -2.348
  178    HA   LEU  32           HA       LEU  32   1.804 -10.676  -4.155
  179    HB2  LEU  32           HB2      LEU  32   1.022 -11.614  -1.846
  180    HB3  LEU  32           HB3      LEU  32  -0.110 -12.551  -2.795
  181    HG   LEU  32           HG       LEU  32   1.985 -13.759  -2.153
  182   HD11  LEU  32          HD11      LEU  32   1.494 -13.440  -5.106
  183   HD12  LEU  32          HD12      LEU  32   0.651 -14.541  -4.018
  184   HD13  LEU  32          HD13      LEU  32   2.368 -14.771  -4.345
  185   HD21  LEU  32          HD21      LEU  32   3.264 -11.844  -4.096
  186   HD22  LEU  32          HD22      LEU  32   4.037 -13.261  -3.387
  187   HD23  LEU  32          HD23      LEU  32   3.551 -11.916  -2.357
  188    H    GLN  33           H        GLN  33  -1.723 -10.956  -4.159
  189    HA   GLN  33           HA       GLN  33  -2.024 -12.616  -6.395
  190    HB2  GLN  33           HB2      GLN  33  -3.846 -10.355  -5.537
  191    HB3  GLN  33           HB3      GLN  33  -4.280 -11.692  -6.589
  192    HG2  GLN  33           HG2      GLN  33  -3.450 -11.980  -3.712
  193    HG3  GLN  33           HG3      GLN  33  -5.118 -11.921  -4.277
  194   HE21  GLN  33          HE21      GLN  33  -3.736 -14.017  -2.849
  195   HE22  GLN  33          HE22      GLN  33  -3.846 -15.425  -3.838
  196    H    PHE  34           H        PHE  34  -1.616  -9.133  -6.120
  197    HA   PHE  34           HA       PHE  34  -2.068  -8.564  -8.869
  198    HB2  PHE  34           HB2      PHE  34  -2.411  -6.883  -7.144
  199    HB3  PHE  34           HB3      PHE  34  -0.712  -6.956  -6.690
  200    HD1  PHE  34           HD2      PHE  34  -2.962  -6.146  -9.530
  201    HD2  PHE  34           HD1      PHE  34   0.810  -5.498  -7.669
  202    HE1  PHE  34           HE2      PHE  34  -2.484  -4.351 -11.137
  203    HE2  PHE  34           HE1      PHE  34   1.295  -3.696  -9.274
  204    HZ   PHE  34           HZ       PHE  34  -0.353  -3.120 -11.011
  205    H    MET  35           H        MET  35   0.607  -9.895  -7.222
  206    HA   MET  35           HA       MET  35   2.529  -8.837  -9.151
  207    HB2  MET  35           HB2      MET  35   2.953 -10.529  -6.685
  208    HB3  MET  35           HB3      MET  35   4.240  -9.954  -7.738
  209    HG2  MET  35           HG2      MET  35   3.509  -7.629  -7.241
  210    HG3  MET  35           HG3      MET  35   2.375  -8.291  -6.065
  211    HE1  MET  35           HE1      MET  35   6.968  -8.435  -5.740
  212    HE2  MET  35           HE2      MET  35   6.066  -7.572  -6.987
  213    HE3  MET  35           HE3      MET  35   6.092  -9.336  -6.977
  214    H    TYR  36           H        TYR  36   1.320 -12.007  -8.036
  215    HA   TYR  36           HA       TYR  36   2.631 -13.184 -10.406
  216    HB2  TYR  36           HB2      TYR  36   2.066 -14.377  -7.700
  217    HB3  TYR  36           HB3      TYR  36   2.490 -15.358  -9.094
  218    HD1  TYR  36           HD1      TYR  36   4.713 -14.727 -10.295
  219    HD2  TYR  36           HD2      TYR  36   3.741 -13.560  -6.321
  220    HE1  TYR  36           HE1      TYR  36   7.103 -14.407  -9.812
  221    HE2  TYR  36           HE2      TYR  36   6.127 -13.230  -5.831
  222    HH   TYR  36           HH       TYR  36   8.322 -14.153  -6.724
  223    H    ASP  37           H        ASP  37  -0.375 -12.446  -9.122
  224    HA   ASP  37           HA       ASP  37  -2.517 -13.028  -9.561
  225    HB2  ASP  37           HB2      ASP  37  -1.135 -14.195 -11.928
  226    HB3  ASP  37           HB3      ASP  37  -2.792 -14.699 -11.615
  227    H    GLU  38           H        GLU  38  -0.280 -15.043  -8.421
  228    HA   GLU  38           HA       GLU  38  -2.036 -17.370  -8.145
  229    HB2  GLU  38           HB2      GLU  38   0.896 -16.965  -7.517
  230    HB3  GLU  38           HB3      GLU  38   0.013 -18.444  -7.168
  231    HG2  GLU  38           HG2      GLU  38   0.288 -17.281  -9.928
  232    HG3  GLU  38           HG3      GLU  38   1.385 -18.486  -9.254
  233    H    PHE  39           H        PHE  39  -2.180 -18.371  -5.987
  234    HA   PHE  39           HA       PHE  39  -2.834 -16.389  -4.011
  235    HB2  PHE  39           HB2      PHE  39  -4.228 -18.385  -4.290
  236    HB3  PHE  39           HB3      PHE  39  -2.864 -19.414  -3.870
  237    HD1  PHE  39           HD1      PHE  39  -4.899 -16.615  -2.491
  238    HD2  PHE  39           HD2      PHE  39  -2.633 -20.127  -1.690
  239    HE1  PHE  39           HE1      PHE  39  -5.558 -16.494  -0.127
  240    HE2  PHE  39           HE2      PHE  39  -3.286 -20.012   0.680
  241    HZ   PHE  39           HZ       PHE  39  -4.752 -18.193   1.464
  242    H    VAL  40           H        VAL  40  -1.724 -15.846  -2.208
  243    HA   VAL  40           HA       VAL  40   1.057 -16.372  -2.122
  244    HB   VAL  40           HB       VAL  40   0.253 -14.250  -1.327
  245   HG11  VAL  40          HG11      VAL  40  -1.093 -14.004   0.693
  246   HG12  VAL  40          HG12      VAL  40  -1.213 -15.758   0.832
  247   HG13  VAL  40          HG13      VAL  40  -1.950 -14.929  -0.539
  248   HG21  VAL  40          HG21      VAL  40   2.295 -15.076  -0.305
  249   HG22  VAL  40          HG22      VAL  40   1.358 -15.878   0.956
  250   HG23  VAL  40          HG23      VAL  40   1.370 -14.118   0.849
  251    H    GLU  41           H        GLU  41   2.050 -18.079  -1.357
  252    HA   GLU  41           HA       GLU  41   0.579 -19.983   0.282
  253    HB2  GLU  41           HB2      GLU  41   1.782 -20.839  -1.658
  254    HB3  GLU  41           HB3      GLU  41   3.287 -20.162  -1.051
  255    HG2  GLU  41           HG2      GLU  41   3.177 -21.657   0.881
  256    HG3  GLU  41           HG3      GLU  41   1.681 -22.345   0.252
  257    H    ASP  42           H        ASP  42   3.745 -18.352   0.362
  258    HA   ASP  42           HA       ASP  42   3.611 -18.313   3.278
  259    HB2  ASP  42           HB2      ASP  42   4.793 -20.385   2.832
  260    HB3  ASP  42           HB3      ASP  42   5.888 -19.559   1.726
  261    H    TYR  43           H        TYR  43   3.839 -16.263   3.748
  262    HA   TYR  43           HA       TYR  43   6.242 -14.885   3.260
  263    HB2  TYR  43           HB2      TYR  43   5.143 -14.624   1.002
  264    HB3  TYR  43           HB3      TYR  43   3.874 -13.701   1.799
  265    HD1  TYR  43           HD2      TYR  43   7.606 -13.768   1.632
  266    HD2  TYR  43           HD1      TYR  43   4.072 -11.409   1.769
  267    HE1  TYR  43           HE2      TYR  43   8.971 -11.730   1.474
  268    HE2  TYR  43           HE1      TYR  43   5.427  -9.366   1.614
  269    HH   TYR  43           HH       TYR  43   7.799  -8.691   2.183
  270    H    GLU  44           H        GLU  44   6.442 -14.054   5.209
  271    HA   GLU  44           HA       GLU  44   4.093 -12.966   6.569
  272    HB2  GLU  44           HB2      GLU  44   6.854 -13.578   7.630
  273    HB3  GLU  44           HB3      GLU  44   5.507 -12.984   8.591
  274    HG2  GLU  44           HG2      GLU  44   4.265 -15.000   8.208
  275    HG3  GLU  44           HG3      GLU  44   5.486 -15.584   7.075
  276    HA   PRO  45           HA       PRO  45   7.561  -9.494   7.258
  277    HB2  PRO  45           HB2      PRO  45   8.848  -9.775   4.579
  278    HB3  PRO  45           HB3      PRO  45   9.556  -9.283   6.123
  279    HG2  PRO  45           HG2      PRO  45   9.971 -11.724   5.209
  280    HG3  PRO  45           HG3      PRO  45   9.628 -11.462   6.930
  281    HD2  PRO  45           HD2      PRO  45   7.840 -12.508   4.777
  282    HD3  PRO  45           HD3      PRO  45   7.964 -12.995   6.479
  283    H    THR  46           H        THR  46   6.174  -7.860   7.159
  284    HA   THR  46           HA       THR  46   6.044  -6.393   4.664
  285    HB   THR  46           HB       THR  46   3.459  -6.010   5.505
  286    HG1  THR  46           HG1      THR  46   4.145  -8.229   6.676
  287   HG21  THR  46          HG21      THR  46   4.192  -6.223   3.198
  288   HG22  THR  46          HG22      THR  46   2.835  -7.305   3.512
  289   HG23  THR  46          HG23      THR  46   4.473  -7.949   3.432
  290    H    LYS  47           H        LYS  47   7.246  -6.171   7.361
  291    HA   LYS  47           HA       LYS  47   5.848  -3.944   8.589
  292    HB2  LYS  47           HB2      LYS  47   8.404  -5.400   9.278
  293    HB3  LYS  47           HB3      LYS  47   7.822  -4.003  10.175
  294    HG2  LYS  47           HG2      LYS  47   5.931  -5.151  10.956
  295    HG3  LYS  47           HG3      LYS  47   6.135  -6.450   9.780
  296    HD2  LYS  47           HD2      LYS  47   6.799  -7.157  12.027
  297    HD3  LYS  47           HD3      LYS  47   8.163  -7.182  10.910
  298    HE2  LYS  47           HE2      LYS  47   8.927  -5.031  11.797
  299    HE3  LYS  47           HE3      LYS  47   7.563  -5.004  12.914
  300    HZ1  LYS  47           HZ1      LYS  47   9.616  -7.150  12.873
  301    HZ2  LYS  47           HZ2      LYS  47   8.414  -6.903  14.040
  302    HZ3  LYS  47           HZ3      LYS  47   9.691  -5.797  13.891
  303    H    ALA  48           H        ALA  48   9.011  -4.534   7.072
  304    HA   ALA  48           HA       ALA  48   9.133  -1.651   6.462
  305    HB1  ALA  48           HB1      ALA  48  10.689  -2.239   8.261
  306    HB2  ALA  48           HB2      ALA  48  11.524  -1.694   6.808
  307    HB3  ALA  48           HB3      ALA  48  11.462  -3.413   7.196
  308    H    ASP  49           H        ASP  49   8.333  -4.180   4.916
  309    HA   ASP  49           HA       ASP  49  10.375  -4.089   2.813
  310    HB2  ASP  49           HB2      ASP  49   8.619  -6.187   3.811
  311    HB3  ASP  49           HB3      ASP  49   8.561  -6.042   2.055
  312    H    SER  50           H        SER  50   9.388  -4.497   0.548
  313    HA   SER  50           HA       SER  50   6.961  -3.050   0.031
  314    HB2  SER  50           HB2      SER  50   9.621  -1.983  -0.962
  315    HB3  SER  50           HB3      SER  50   8.030  -1.349  -1.388
  316    HG   SER  50           HG       SER  50   8.064  -1.383   1.210
  317    H    TYR  51           H        TYR  51   6.414  -3.183  -2.264
  318    HA   TYR  51           HA       TYR  51   7.612  -5.614  -3.422
  319    HB2  TYR  51           HB2      TYR  51   4.826  -4.514  -3.668
  320    HB3  TYR  51           HB3      TYR  51   5.397  -5.965  -4.477
  321    HD1  TYR  51           HD1      TYR  51   6.229  -7.880  -2.901
  322    HD2  TYR  51           HD2      TYR  51   3.793  -4.635  -1.630
  323    HE1  TYR  51           HE1      TYR  51   5.460  -9.211  -0.979
  324    HE2  TYR  51           HE2      TYR  51   3.024  -5.953   0.292
  325    HH   TYR  51           HH       TYR  51   4.510  -8.819   1.260
  326    H    ARG  52           H        ARG  52   8.965  -4.953  -5.028
  327    HA   ARG  52           HA       ARG  52   8.146  -2.743  -6.726
  328    HB2  ARG  52           HB2      ARG  52  10.355  -2.879  -7.737
  329    HB3  ARG  52           HB3      ARG  52  10.487  -2.819  -5.989
  330    HG2  ARG  52           HG2      ARG  52  10.835  -5.267  -5.974
  331    HG3  ARG  52           HG3      ARG  52  10.821  -5.242  -7.739
  332    HD2  ARG  52           HD2      ARG  52  12.808  -3.976  -5.870
  333    HD3  ARG  52           HD3      ARG  52  13.094  -5.213  -7.091
  334    HE   ARG  52           HE       ARG  52  12.712  -2.347  -7.559
  335   HH11  ARG  52          HH11      ARG  52  13.213  -5.540  -8.928
  336   HH12  ARG  52          HH12      ARG  52  13.933  -4.919 -10.385
  337   HH21  ARG  52          HH21      ARG  52  13.653  -1.557  -9.507
  338   HH22  ARG  52          HH22      ARG  52  14.167  -2.700 -10.711
  339    H    LYS  53           H        LYS  53   6.730  -3.186  -8.212
  340    HA   LYS  53           HA       LYS  53   6.988  -5.665  -9.780
  341    HB2  LYS  53           HB2      LYS  53   5.129  -6.070  -8.395
  342    HB3  LYS  53           HB3      LYS  53   4.581  -4.406  -8.490
  343    HG2  LYS  53           HG2      LYS  53   3.043  -5.714  -9.706
  344    HG3  LYS  53           HG3      LYS  53   4.001  -4.828 -10.890
  345    HD2  LYS  53           HD2      LYS  53   5.286  -6.786 -11.402
  346    HD3  LYS  53           HD3      LYS  53   4.535  -7.684 -10.079
  347    HE2  LYS  53           HE2      LYS  53   2.363  -7.499 -11.190
  348    HE3  LYS  53           HE3      LYS  53   3.108  -6.592 -12.503
  349    HZ1  LYS  53           HZ1      LYS  53   4.292  -8.476 -13.211
  350    HZ2  LYS  53           HZ2      LYS  53   2.716  -9.031 -12.896
  351    HZ3  LYS  53           HZ3      LYS  53   3.955  -9.336 -11.790
  352    H    LYS  54           H        LYS  54   7.117  -5.339 -11.921
  353    HA   LYS  54           HA       LYS  54   6.888  -2.671 -12.967
  354    HB2  LYS  54           HB2      LYS  54   8.570  -4.160 -13.922
  355    HB3  LYS  54           HB3      LYS  54   7.318  -5.303 -14.405
  356    HG2  LYS  54           HG2      LYS  54   6.334  -3.446 -15.802
  357    HG3  LYS  54           HG3      LYS  54   7.812  -2.542 -15.482
  358    HD2  LYS  54           HD2      LYS  54   7.845  -5.301 -16.661
  359    HD3  LYS  54           HD3      LYS  54   7.688  -3.856 -17.658
  360    HE2  LYS  54           HE2      LYS  54   9.798  -3.013 -16.653
  361    HE3  LYS  54           HE3      LYS  54   9.973  -4.562 -15.825
  362    HZ1  LYS  54           HZ1      LYS  54  10.050  -5.674 -17.945
  363    HZ2  LYS  54           HZ2      LYS  54  11.234  -4.463 -17.910
  364    HZ3  LYS  54           HZ3      LYS  54   9.792  -4.211 -18.773
  365    H    VAL  55           H        VAL  55   5.203  -1.755 -13.858
  366    HA   VAL  55           HA       VAL  55   3.027  -3.448 -14.871
  367    HB   VAL  55           HB       VAL  55   1.455  -1.563 -14.205
  368   HG11  VAL  55          HG11      VAL  55   1.193  -2.417 -11.913
  369   HG12  VAL  55          HG12      VAL  55   2.781  -3.177 -12.024
  370   HG13  VAL  55          HG13      VAL  55   1.470  -3.718 -13.071
  371   HG21  VAL  55          HG21      VAL  55   3.664  -0.871 -12.259
  372   HG22  VAL  55          HG22      VAL  55   2.091  -0.090 -12.416
  373   HG23  VAL  55          HG23      VAL  55   3.296   0.089 -13.696
  374    H    VAL  56           H        VAL  56   2.087  -2.741 -16.773
  375    HA   VAL  56           HA       VAL  56   3.414  -0.413 -17.984
  376    HB   VAL  56           HB       VAL  56   4.432  -2.339 -18.990
  377   HG11  VAL  56          HG11      VAL  56   2.740  -4.017 -18.515
  378   HG12  VAL  56          HG12      VAL  56   3.175  -4.024 -20.226
  379   HG13  VAL  56          HG13      VAL  56   1.662  -3.282 -19.703
  380   HG21  VAL  56          HG21      VAL  56   3.989  -0.448 -20.454
  381   HG22  VAL  56          HG22      VAL  56   2.417  -1.130 -20.876
  382   HG23  VAL  56          HG23      VAL  56   3.893  -1.969 -21.344
  383    H    LEU  57           H        LEU  57   1.965   1.106 -18.106
  384    HA   LEU  57           HA       LEU  57  -0.837   0.457 -18.561
  385    HB2  LEU  57           HB2      LEU  57   0.510   3.105 -18.000
  386    HB3  LEU  57           HB3      LEU  57  -1.221   2.861 -18.129
  387    HG   LEU  57           HG       LEU  57   0.572   1.662 -16.014
  388   HD11  LEU  57          HD11      LEU  57  -1.498   3.846 -15.850
  389   HD12  LEU  57          HD12      LEU  57   0.247   4.058 -15.723
  390   HD13  LEU  57          HD13      LEU  57  -0.623   3.147 -14.487
  391   HD21  LEU  57          HD21      LEU  57  -1.279   0.180 -16.551
  392   HD22  LEU  57          HD22      LEU  57  -2.418   1.516 -16.377
  393   HD23  LEU  57          HD23      LEU  57  -1.526   0.930 -14.974
  394    H    ASP  58           H        ASP  58  -1.083  -0.075 -20.620
  395    HA   ASP  58           HA       ASP  58  -1.349   0.055 -22.831
  396    HB2  ASP  58           HB2      ASP  58  -2.298   2.002 -23.743
  397    HB3  ASP  58           HB3      ASP  58  -2.772   1.987 -22.055
  398    H    GLY  59           H        GLY  59   1.496   0.876 -21.593
  399    HA2  GLY  59           HA2      GLY  59   3.051   0.265 -23.694
  400    HA3  GLY  59           HA3      GLY  59   2.698   1.955 -24.001
  401    H    GLU  60           H        GLU  60   2.674   2.653 -21.136
  402    HA   GLU  60           HA       GLU  60   5.518   3.065 -20.912
  403    HB2  GLU  60           HB2      GLU  60   4.946   4.433 -18.932
  404    HB3  GLU  60           HB3      GLU  60   4.056   4.919 -20.360
  405    HG2  GLU  60           HG2      GLU  60   2.113   3.720 -19.531
  406    HG3  GLU  60           HG3      GLU  60   3.006   3.233 -18.100
  407    H    GLU  61           H        GLU  61   6.786   1.522 -20.124
  408    HA   GLU  61           HA       GLU  61   5.842  -0.347 -18.138
  409    HB2  GLU  61           HB2      GLU  61   8.541   0.105 -19.397
  410    HB3  GLU  61           HB3      GLU  61   8.286  -1.052 -18.100
  411    HG2  GLU  61           HG2      GLU  61   6.706  -2.278 -19.472
  412    HG3  GLU  61           HG3      GLU  61   6.900  -1.102 -20.771
  413    H    VAL  62           H        VAL  62   5.401   0.532 -16.254
  414    HA   VAL  62           HA       VAL  62   7.454   2.190 -14.949
  415    HB   VAL  62           HB       VAL  62   5.686   3.208 -13.627
  416   HG11  VAL  62          HG11      VAL  62   5.124   3.356 -16.583
  417   HG12  VAL  62          HG12      VAL  62   6.314   4.311 -15.701
  418   HG13  VAL  62          HG13      VAL  62   4.594   4.531 -15.378
  419   HG21  VAL  62          HG21      VAL  62   4.136   1.450 -13.494
  420   HG22  VAL  62          HG22      VAL  62   3.833   1.503 -15.236
  421   HG23  VAL  62          HG23      VAL  62   3.329   2.848 -14.207
  422    H    GLN  63           H        GLN  63   6.651   2.145 -12.440
  423    HA   GLN  63           HA       GLN  63   6.522  -0.686 -11.674
  424    HB2  GLN  63           HB2      GLN  63   8.387   1.397 -10.510
  425    HB3  GLN  63           HB3      GLN  63   8.153  -0.215  -9.849
  426    HG2  GLN  63           HG2      GLN  63   8.974  -1.152 -11.995
  427    HG3  GLN  63           HG3      GLN  63   9.320   0.491 -12.531
  428   HE21  GLN  63          HE21      GLN  63  10.143   1.319  -9.829
  429   HE22  GLN  63          HE22      GLN  63  11.720   0.657  -9.599
  430    H    ILE  64           H        ILE  64   5.512  -1.080  -9.677
  431    HA   ILE  64           HA       ILE  64   3.979   1.216  -8.678
  432    HB   ILE  64           HB       ILE  64   2.687  -0.729  -9.572
  433   HG12  ILE  64          HG12      ILE  64   2.260  -0.250  -6.616
  434   HG13  ILE  64          HG13      ILE  64   1.780   0.874  -7.882
  435   HG21  ILE  64          HG21      ILE  64   4.123  -2.539  -8.887
  436   HG22  ILE  64          HG22      ILE  64   2.518  -2.759  -8.187
  437   HG23  ILE  64          HG23      ILE  64   3.841  -2.159  -7.187
  438   HD11  ILE  64          HD11      ILE  64   0.266  -0.764  -8.809
  439   HD12  ILE  64          HD12      ILE  64  -0.085  -0.485  -7.100
  440   HD13  ILE  64          HD13      ILE  64   0.771  -1.945  -7.597
  441    H    ASP  65           H        ASP  65   3.949   1.685  -6.505
  442    HA   ASP  65           HA       ASP  65   6.146   0.481  -4.953
  443    HB2  ASP  65           HB2      ASP  65   6.543   2.815  -5.645
  444    HB3  ASP  65           HB3      ASP  65   5.043   3.304  -4.873
  445    H    ILE  66           H        ILE  66   5.381  -0.774  -3.401
  446    HA   ILE  66           HA       ILE  66   2.669  -0.257  -2.392
  447    HB   ILE  66           HB       ILE  66   4.144  -2.893  -2.443
  448   HG12  ILE  66          HG12      ILE  66   3.548  -2.115  -4.718
  449   HG13  ILE  66          HG13      ILE  66   2.642  -3.549  -4.242
  450   HG21  ILE  66          HG21      ILE  66   2.545  -2.743  -0.627
  451   HG22  ILE  66          HG22      ILE  66   1.956  -3.854  -1.866
  452   HG23  ILE  66          HG23      ILE  66   1.288  -2.227  -1.751
  453   HD11  ILE  66          HD11      ILE  66   1.613  -0.725  -4.194
  454   HD12  ILE  66          HD12      ILE  66   0.705  -2.169  -3.745
  455   HD13  ILE  66          HD13      ILE  66   1.241  -1.947  -5.410
  456    H    LEU  67           H        LEU  67   2.436   0.233  -0.322
  457    HA   LEU  67           HA       LEU  67   4.512  -0.646   1.572
  458    HB2  LEU  67           HB2      LEU  67   3.764   2.000   0.948
  459    HB3  LEU  67           HB3      LEU  67   3.057   1.659   2.515
  460    HG   LEU  67           HG       LEU  67   5.204   2.702   2.821
  461   HD11  LEU  67          HD11      LEU  67   6.334   1.029   4.189
  462   HD12  LEU  67          HD12      LEU  67   5.363  -0.242   3.447
  463   HD13  LEU  67          HD13      LEU  67   4.588   0.993   4.440
  464   HD21  LEU  67          HD21      LEU  67   7.271   1.657   2.015
  465   HD22  LEU  67          HD22      LEU  67   6.218   2.146   0.690
  466   HD23  LEU  67          HD23      LEU  67   6.316   0.448   1.154
  467    H    ASP  68           H        ASP  68   3.785  -1.756   3.303
  468    HA   ASP  68           HA       ASP  68   0.911  -2.142   3.654
  469    HB2  ASP  68           HB2      ASP  68   2.796  -3.983   3.771
  470    HB3  ASP  68           HB3      ASP  68   3.030  -3.381   5.406
  471    H    THR  69           H        THR  69   0.644  -2.425   6.373
  472    HA   THR  69           HA       THR  69   1.713   0.015   7.577
  473    HB   THR  69           HB       THR  69  -0.661   0.501   8.462
  474    HG1  THR  69           HG1      THR  69  -1.474  -0.701   6.027
  475   HG21  THR  69          HG21      THR  69   0.534   1.993   6.936
  476   HG22  THR  69          HG22      THR  69  -1.182   1.925   6.540
  477   HG23  THR  69          HG23      THR  69  -0.016   1.037   5.559
  478    H    ALA  70           H        ALA  70   2.000  -0.115   9.729
  479    HA   ALA  70           HA       ALA  70   1.500  -2.613  11.072
  480    HB1  ALA  70           HB1      ALA  70   2.617  -1.562  12.982
  481    HB2  ALA  70           HB2      ALA  70   2.610  -0.013  12.136
  482    HB3  ALA  70           HB3      ALA  70   3.559  -1.361  11.506
  483    H    GLY  71           H        GLY  71  -0.260  -3.091  12.230
  484    HA2  GLY  71           HA2      GLY  71  -2.356  -1.090  12.429
  485    HA3  GLY  71           HA3      GLY  71  -2.506  -2.806  12.785
  486    H    LEU  72           H        LEU  72  -0.393  -0.250  14.019
  487    HA   LEU  72           HA       LEU  72  -1.632  -0.260  16.599
  488    HB2  LEU  72           HB2      LEU  72   0.658  -0.817  17.701
  489    HB3  LEU  72           HB3      LEU  72  -0.404  -2.113  17.195
  490    HG   LEU  72           HG       LEU  72   0.965  -2.325  15.102
  491   HD11  LEU  72          HD11      LEU  72   1.973  -0.131  15.040
  492   HD12  LEU  72          HD12      LEU  72   3.224  -1.373  15.114
  493   HD13  LEU  72          HD13      LEU  72   2.813  -0.447  16.558
  494   HD21  LEU  72          HD21      LEU  72   2.824  -3.484  16.216
  495   HD22  LEU  72          HD22      LEU  72   1.265  -3.851  16.953
  496   HD23  LEU  72          HD23      LEU  72   2.366  -2.720  17.740
  497    H    GLU  73           H        GLU  73  -0.453   1.279  18.094
  498    HA   GLU  73           HA       GLU  73   0.357   3.538  16.419
  499    HB2  GLU  73           HB2      GLU  73  -0.179   4.917  18.430
  500    HB3  GLU  73           HB3      GLU  73  -1.540   4.030  17.769
  501    HG2  GLU  73           HG2      GLU  73  -1.127   2.293  19.535
  502    HG3  GLU  73           HG3      GLU  73   0.027   3.415  20.254
  503    H    ASP  74           H        ASP  74   1.914   1.180  17.925
  504    HA   ASP  74           HA       ASP  74   4.020   2.618  19.222
  505    HB2  ASP  74           HB2      ASP  74   3.981  -0.155  18.019
  506    HB3  ASP  74           HB3      ASP  74   5.302   0.497  18.971
  507    H    TYR  75           H        TYR  75   4.138   0.664  16.286
  508    HA   TYR  75           HA       TYR  75   6.386   2.124  15.270
  509    HB2  TYR  75           HB2      TYR  75   4.718  -0.140  14.181
  510    HB3  TYR  75           HB3      TYR  75   6.020   0.602  13.256
  511    HD1  TYR  75           HD1      TYR  75   5.205  -1.506  16.151
  512    HD2  TYR  75           HD2      TYR  75   8.339   0.243  13.863
  513    HE1  TYR  75           HE1      TYR  75   6.833  -2.988  17.250
  514    HE2  TYR  75           HE2      TYR  75   9.971  -1.235  14.954
  515    HH   TYR  75           HH       TYR  75   9.103  -3.944  16.739
  516    H    ALA  76           H        ALA  76   4.836   4.069  15.534
  517    HA   ALA  76           HA       ALA  76   2.910   4.652  13.588
  518    HB1  ALA  76           HB1      ALA  76   4.753   6.546  15.034
  519    HB2  ALA  76           HB2      ALA  76   3.206   5.953  15.639
  520    HB3  ALA  76           HB3      ALA  76   3.257   6.981  14.206
  521    H    ALA  77           H        ALA  77   6.365   4.616  13.474
  522    HA   ALA  77           HA       ALA  77   6.733   6.311  11.240
  523    HB1  ALA  77           HB1      ALA  77   8.978   5.360  11.127
  524    HB2  ALA  77           HB2      ALA  77   8.504   4.095  12.263
  525    HB3  ALA  77           HB3      ALA  77   8.541   5.779  12.783
  526    H    ILE  78           H        ILE  78   5.292   3.309  11.458
  527    HA   ILE  78           HA       ILE  78   5.894   2.678   8.651
  528    HB   ILE  78           HB       ILE  78   4.492   0.937  10.688
  529   HG12  ILE  78          HG12      ILE  78   7.347   0.767   9.693
  530   HG13  ILE  78          HG13      ILE  78   6.867   1.402  11.264
  531   HG21  ILE  78          HG21      ILE  78   3.883   0.400   8.393
  532   HG22  ILE  78          HG22      ILE  78   4.912  -0.866   9.063
  533   HG23  ILE  78          HG23      ILE  78   5.588   0.314   7.943
  534   HD11  ILE  78          HD11      ILE  78   7.663  -0.876  11.443
  535   HD12  ILE  78          HD12      ILE  78   6.436  -1.411  10.294
  536   HD13  ILE  78          HD13      ILE  78   5.954  -0.773  11.867
  537    H    ARG  79           H        ARG  79   3.266   3.338  10.923
  538    HA   ARG  79           HA       ARG  79   1.304   3.093   8.781
  539    HB2  ARG  79           HB2      ARG  79   0.822   2.142  11.020
  540    HB3  ARG  79           HB3      ARG  79   0.896   3.759  11.703
  541    HG2  ARG  79           HG2      ARG  79  -0.981   4.388  10.151
  542    HG3  ARG  79           HG3      ARG  79  -1.129   2.673   9.766
  543    HD2  ARG  79           HD2      ARG  79  -2.721   3.167  11.467
  544    HD3  ARG  79           HD3      ARG  79  -1.422   2.234  12.211
  545    HE   ARG  79           HE       ARG  79  -0.740   4.885  12.573
  546   HH11  ARG  79          HH11      ARG  79  -3.414   2.813  13.481
  547   HH12  ARG  79          HH12      ARG  79  -3.778   3.701  14.929
  548   HH21  ARG  79          HH21      ARG  79  -1.229   6.083  14.407
  549   HH22  ARG  79          HH22      ARG  79  -2.519   5.578  15.472
  550    H    ASP  80           H        ASP  80   1.970   5.544  11.300
  551    HA   ASP  80           HA       ASP  80   0.317   7.460   9.960
  552    HB2  ASP  80           HB2      ASP  80   2.180   7.927  12.299
  553    HB3  ASP  80           HB3      ASP  80   0.814   8.928  11.814
  554    H    ASN  81           H        ASN  81   3.773   7.160  10.594
  555    HA   ASN  81           HA       ASN  81   4.483   9.717   9.658
  556    HB2  ASN  81           HB2      ASN  81   6.188   7.233   9.940
  557    HB3  ASN  81           HB3      ASN  81   6.809   8.861   9.702
  558   HD21  ASN  81          HD21      ASN  81   7.974   8.500  11.691
  559   HD22  ASN  81          HD22      ASN  81   7.180   8.691  13.219
  560    H    TYR  82           H        TYR  82   4.232   6.618   7.992
  561    HA   TYR  82           HA       TYR  82   5.613   7.464   5.650
  562    HB2  TYR  82           HB2      TYR  82   3.913   5.113   6.344
  563    HB3  TYR  82           HB3      TYR  82   4.182   5.469   4.645
  564    HD1  TYR  82           HD2      TYR  82   7.049   6.419   4.806
  565    HD2  TYR  82           HD1      TYR  82   5.086   3.101   6.603
  566    HE1  TYR  82           HE2      TYR  82   9.180   5.193   4.869
  567    HE2  TYR  82           HE1      TYR  82   7.206   1.870   6.668
  568    HH   TYR  82           HH       TYR  82   9.450   1.989   5.230
  569    H    PHE  83           H        PHE  83   2.331   7.792   6.752
  570    HA   PHE  83           HA       PHE  83   0.992   8.030   4.309
  571    HB2  PHE  83           HB2      PHE  83   0.408   9.214   7.020
  572    HB3  PHE  83           HB3      PHE  83  -0.664   9.438   5.645
  573    HD1  PHE  83           HD2      PHE  83   0.186   6.435   4.734
  574    HD2  PHE  83           HD1      PHE  83  -1.577   8.232   8.174
  575    HE1  PHE  83           HE2      PHE  83  -0.952   4.319   5.257
  576    HE2  PHE  83           HE1      PHE  83  -2.718   6.118   8.692
  577    HZ   PHE  83           HZ       PHE  83  -2.407   4.159   7.234
  578    H    ARG  84           H        ARG  84   3.090  10.260   5.913
  579    HA   ARG  84           HA       ARG  84   1.990  12.689   5.028
  580    HB2  ARG  84           HB2      ARG  84   3.886  12.080   6.789
  581    HB3  ARG  84           HB3      ARG  84   4.935  12.463   5.434
  582    HG2  ARG  84           HG2      ARG  84   2.795  14.348   6.378
  583    HG3  ARG  84           HG3      ARG  84   4.411  14.329   7.080
  584    HD2  ARG  84           HD2      ARG  84   3.929  14.640   4.129
  585    HD3  ARG  84           HD3      ARG  84   3.968  16.015   5.232
  586    HE   ARG  84           HE       ARG  84   6.295  14.771   5.792
  587   HH11  ARG  84          HH11      ARG  84   4.804  15.773   2.782
  588   HH12  ARG  84          HH12      ARG  84   6.322  16.027   1.966
  589   HH21  ARG  84          HH21      ARG  84   8.275  15.159   4.765
  590   HH22  ARG  84          HH22      ARG  84   8.325  15.706   3.111
  591    H    SER  85           H        SER  85   4.226  10.462   3.463
  592    HA   SER  85           HA       SER  85   4.387  12.321   1.185
  593    HB2  SER  85           HB2      SER  85   6.552  11.731   2.277
  594    HB3  SER  85           HB3      SER  85   6.264  10.043   1.860
  595    HG   SER  85           HG       SER  85   6.011  11.040  -0.386
  596    H    GLY  86           H        GLY  86   2.307  10.209   1.914
  597    HA2  GLY  86           HA2      GLY  86   2.607   8.311  -0.285
  598    HA3  GLY  86           HA3      GLY  86   1.336   8.305   0.929
  599    H    GLU  87           H        GLU  87   0.542   7.879  -1.584
  600    HA   GLU  87           HA       GLU  87  -0.665  10.453  -2.406
  601    HB2  GLU  87           HB2      GLU  87   0.941   9.570  -4.085
  602    HB3  GLU  87           HB3      GLU  87   0.004   8.087  -4.185
  603    HG2  GLU  87           HG2      GLU  87  -0.553   9.478  -6.044
  604    HG3  GLU  87           HG3      GLU  87  -1.938   9.409  -4.955
  605    H    GLY  88           H        GLY  88  -1.333   7.077  -3.333
  606    HA2  GLY  88           HA2      GLY  88  -4.153   7.550  -2.661
  607    HA3  GLY  88           HA3      GLY  88  -3.554   6.329  -3.776
  608    H    PHE  89           H        PHE  89  -5.370   6.010  -1.527
  609    HA   PHE  89           HA       PHE  89  -3.790   4.105   0.071
  610    HB2  PHE  89           HB2      PHE  89  -5.951   5.938   1.143
  611    HB3  PHE  89           HB3      PHE  89  -5.055   4.741   2.073
  612    HD1  PHE  89           HD1      PHE  89  -4.917   8.018   0.450
  613    HD2  PHE  89           HD2      PHE  89  -2.774   5.158   2.763
  614    HE1  PHE  89           HE1      PHE  89  -3.222   9.720   0.977
  615    HE2  PHE  89           HE2      PHE  89  -1.078   6.857   3.294
  616    HZ   PHE  89           HZ       PHE  89  -1.299   9.141   2.399
  617    H    LEU  90           H        LEU  90  -4.706   2.129   0.327
  618    HA   LEU  90           HA       LEU  90  -7.431   1.776  -0.729
  619    HB2  LEU  90           HB2      LEU  90  -5.202  -0.236  -0.409
  620    HB3  LEU  90           HB3      LEU  90  -6.824  -0.625  -0.949
  621    HG   LEU  90           HG       LEU  90  -4.802   1.084  -2.402
  622   HD11  LEU  90          HD11      LEU  90  -6.077  -1.553  -3.116
  623   HD12  LEU  90          HD12      LEU  90  -4.436  -1.346  -2.509
  624   HD13  LEU  90          HD13      LEU  90  -4.888  -0.670  -4.075
  625   HD21  LEU  90          HD21      LEU  90  -6.465   1.280  -4.167
  626   HD22  LEU  90          HD22      LEU  90  -7.065   1.988  -2.667
  627   HD23  LEU  90          HD23      LEU  90  -7.635   0.401  -3.183
  628    H    LEU  91           H        LEU  91  -8.935   1.636   0.757
  629    HA   LEU  91           HA       LEU  91  -8.278   0.703   3.450
  630    HB2  LEU  91           HB2      LEU  91 -10.639   2.115   2.235
  631    HB3  LEU  91           HB3      LEU  91 -10.778   1.333   3.796
  632    HG   LEU  91           HG       LEU  91  -8.977   2.806   4.662
  633   HD11  LEU  91          HD11      LEU  91  -9.223   4.183   1.995
  634   HD12  LEU  91          HD12      LEU  91  -7.821   3.283   2.572
  635   HD13  LEU  91          HD13      LEU  91  -8.312   4.768   3.387
  636   HD21  LEU  91          HD21      LEU  91 -10.332   4.825   4.769
  637   HD22  LEU  91          HD22      LEU  91 -11.328   3.383   4.957
  638   HD23  LEU  91          HD23      LEU  91 -11.313   4.251   3.422
  639    H    VAL  92           H        VAL  92  -8.341  -1.465   3.668
  640    HA   VAL  92           HA       VAL  92 -10.295  -2.949   2.068
  641    HB   VAL  92           HB       VAL  92  -8.953  -4.959   2.579
  642   HG11  VAL  92          HG11      VAL  92  -7.422  -2.657   1.370
  643   HG12  VAL  92          HG12      VAL  92  -8.525  -3.747   0.531
  644   HG13  VAL  92          HG13      VAL  92  -7.008  -4.360   1.185
  645   HG21  VAL  92          HG21      VAL  92  -6.738  -4.733   3.589
  646   HG22  VAL  92          HG22      VAL  92  -8.003  -4.257   4.721
  647   HG23  VAL  92          HG23      VAL  92  -7.046  -3.025   3.900
  648    H    PHE  93           H        PHE  93 -11.955  -3.983   2.938
  649    HA   PHE  93           HA       PHE  93 -11.869  -4.816   5.731
  650    HB2  PHE  93           HB2      PHE  93 -13.887  -3.768   6.380
  651    HB3  PHE  93           HB3      PHE  93 -12.988  -2.506   5.549
  652    HD1  PHE  93           HD1      PHE  93 -13.550  -2.209   3.012
  653    HD2  PHE  93           HD2      PHE  93 -16.069  -4.183   5.814
  654    HE1  PHE  93           HE1      PHE  93 -15.481  -1.861   1.523
  655    HE2  PHE  93           HE2      PHE  93 -17.999  -3.836   4.334
  656    HZ   PHE  93           HZ       PHE  93 -17.706  -2.674   2.184
  657    H    SER  94           H        SER  94 -13.954  -6.154   6.175
  658    HA   SER  94           HA       SER  94 -14.579  -7.710   3.750
  659    HB2  SER  94           HB2      SER  94 -14.809  -9.671   5.247
  660    HB3  SER  94           HB3      SER  94 -13.178  -9.002   5.279
  661    HG   SER  94           HG       SER  94 -13.458  -8.902   7.358
  662    H    ILE  95           H        ILE  95 -16.669  -8.691   3.696
  663    HA   ILE  95           HA       ILE  95 -18.709  -6.938   4.662
  664    HB   ILE  95           HB       ILE  95 -20.317  -8.308   3.522
  665   HG12  ILE  95          HG12      ILE  95 -19.307 -10.524   4.170
  666   HG13  ILE  95          HG13      ILE  95 -19.852 -10.424   2.502
  667   HG21  ILE  95          HG21      ILE  95 -19.023  -6.765   2.176
  668   HG22  ILE  95          HG22      ILE  95 -19.428  -8.204   1.244
  669   HG23  ILE  95          HG23      ILE  95 -17.799  -8.004   1.892
  670   HD11  ILE  95          HD11      ILE  95 -17.021 -10.270   3.498
  671   HD12  ILE  95          HD12      ILE  95 -17.508 -10.012   1.823
  672   HD13  ILE  95          HD13      ILE  95 -17.765 -11.582   2.581
  673    H    THR  96           H        THR  96 -17.048  -8.876   6.478
  674    HA   THR  96           HA       THR  96 -19.373  -9.721   8.075
  675    HB   THR  96           HB       THR  96 -17.632 -11.289   9.178
  676    HG1  THR  96           HG1      THR  96 -15.751 -11.464   8.200
  677   HG21  THR  96          HG21      THR  96 -19.527 -12.036   7.799
  678   HG22  THR  96          HG22      THR  96 -18.092 -13.031   7.547
  679   HG23  THR  96          HG23      THR  96 -18.542 -11.815   6.350
  680    H    GLU  97           H        GLU  97 -16.089  -8.402   8.173
  681    HA   GLU  97           HA       GLU  97 -16.284  -7.694  10.961
  682    HB2  GLU  97           HB2      GLU  97 -14.243  -6.970   8.851
  683    HB3  GLU  97           HB3      GLU  97 -14.094  -6.586  10.561
  684    HG2  GLU  97           HG2      GLU  97 -13.848  -8.844  11.154
  685    HG3  GLU  97           HG3      GLU  97 -14.403  -9.401   9.575
  686    H    HIS  98           H        HIS  98 -17.880  -6.226  11.324
  687    HA   HIS  98           HA       HIS  98 -18.233  -3.943   9.606
  688    HB2  HIS  98           HB2      HIS  98 -20.098  -5.062  10.900
  689    HB3  HIS  98           HB3      HIS  98 -19.413  -4.353  12.359
  690    HD1  HIS  98           HD1      HIS  98 -20.197  -2.054  12.942
  691    HD2  HIS  98           HD2      HIS  98 -20.922  -3.018   8.965
  692    HE1  HIS  98           HE1      HIS  98 -21.566  -0.148  12.012
  693    HE2  HIS  98           HE2      HIS  98 -21.952  -0.730   9.574
  694    H    GLU  99           H        GLU  99 -16.317  -4.732  12.339
  695    HA   GLU  99           HA       GLU  99 -16.019  -2.100  13.383
  696    HB2  GLU  99           HB2      GLU  99 -15.564  -4.234  14.640
  697    HB3  GLU  99           HB3      GLU  99 -14.083  -4.389  13.702
  698    HG2  GLU  99           HG2      GLU  99 -13.594  -3.411  15.849
  699    HG3  GLU  99           HG3      GLU  99 -13.323  -2.224  14.573
  700    H    SER 100           H        SER 100 -14.159  -4.035  11.059
  701    HA   SER 100           HA       SER 100 -12.082  -2.127  10.747
  702    HB2  SER 100           HB2      SER 100 -11.651  -3.365   8.579
  703    HB3  SER 100           HB3      SER 100 -11.649  -4.374  10.026
  704    HG   SER 100           HG       SER 100 -13.034  -5.500   8.906
  705    H    PHE 101           H        PHE 101 -15.273  -2.491   9.473
  706    HA   PHE 101           HA       PHE 101 -15.079  -0.570   7.392
  707    HB2  PHE 101           HB2      PHE 101 -16.890  -2.230   7.470
  708    HB3  PHE 101           HB3      PHE 101 -17.497  -1.506   8.954
  709    HD1  PHE 101           HD1      PHE 101 -16.709  -0.605   5.422
  710    HD2  PHE 101           HD2      PHE 101 -19.178   0.051   8.824
  711    HE1  PHE 101           HE1      PHE 101 -18.125   0.908   4.099
  712    HE2  PHE 101           HE2      PHE 101 -20.598   1.562   7.507
  713    HZ   PHE 101           HZ       PHE 101 -20.074   1.995   5.141
  714    H    THR 102           H        THR 102 -15.770  -0.403  10.840
  715    HA   THR 102           HA       THR 102 -16.507   2.333  10.947
  716    HB   THR 102           HB       THR 102 -14.992   0.961  13.165
  717    HG1  THR 102           HG1      THR 102 -16.646  -0.312  13.603
  718   HG21  THR 102          HG21      THR 102 -16.490   2.256  14.586
  719   HG22  THR 102          HG22      THR 102 -17.334   2.867  13.162
  720   HG23  THR 102          HG23      THR 102 -15.651   3.313  13.450
  721    H    ALA 103           H        ALA 103 -13.463   0.633  10.862
  722    HA   ALA 103           HA       ALA 103 -11.845   2.800  11.751
  723    HB1  ALA 103           HB1      ALA 103 -11.034   0.310  10.266
  724    HB2  ALA 103           HB2      ALA 103 -11.182   0.462  12.016
  725    HB3  ALA 103           HB3      ALA 103  -9.964   1.398  11.151
  726    H    THR 104           H        THR 104 -13.277   2.100   8.719
  727    HA   THR 104           HA       THR 104 -11.391   3.131   6.919
  728    HB   THR 104           HB       THR 104 -13.303   3.631   5.430
  729    HG1  THR 104           HG1      THR 104 -15.107   2.584   7.311
  730   HG21  THR 104          HG21      THR 104 -13.527   0.977   6.857
  731   HG22  THR 104          HG22      THR 104 -12.448   1.345   5.510
  732   HG23  THR 104          HG23      THR 104 -14.195   1.344   5.267
  733    H    ALA 105           H        ALA 105 -13.904   4.763   8.806
  734    HA   ALA 105           HA       ALA 105 -13.453   7.373   7.836
  735    HB1  ALA 105           HB1      ALA 105 -14.707   8.111   9.786
  736    HB2  ALA 105           HB2      ALA 105 -14.526   6.522  10.528
  737    HB3  ALA 105           HB3      ALA 105 -15.481   6.703   9.056
  738    H    GLU 106           H        GLU 106 -12.027   5.499  10.437
  739    HA   GLU 106           HA       GLU 106 -10.574   7.584  11.658
  740    HB2  GLU 106           HB2      GLU 106 -11.031   5.402  12.731
  741    HB3  GLU 106           HB3      GLU 106  -9.950   4.625  11.584
  742    HG2  GLU 106           HG2      GLU 106  -8.072   5.864  12.461
  743    HG3  GLU 106           HG3      GLU 106  -9.137   6.742  13.559
  744    H    PHE 107           H        PHE 107  -9.672   5.177   9.191
  745    HA   PHE 107           HA       PHE 107  -7.037   6.039   8.770
  746    HB2  PHE 107           HB2      PHE 107  -8.942   4.966   6.671
  747    HB3  PHE 107           HB3      PHE 107  -7.190   4.996   6.562
  748    HD1  PHE 107           HD2      PHE 107  -6.438   4.011   9.251
  749    HD2  PHE 107           HD1      PHE 107  -9.494   2.742   6.576
  750    HE1  PHE 107           HE2      PHE 107  -6.368   1.758  10.242
  751    HE2  PHE 107           HE1      PHE 107  -9.429   0.490   7.557
  752    HZ   PHE 107           HZ       PHE 107  -7.865  -0.005   9.394
  753    H    ARG 108           H        ARG 108 -10.069   7.004   7.247
  754    HA   ARG 108           HA       ARG 108  -9.160   8.729   5.300
  755    HB2  ARG 108           HB2      ARG 108 -11.487   7.986   5.539
  756    HB3  ARG 108           HB3      ARG 108 -11.662   8.981   6.975
  757    HG2  ARG 108           HG2      ARG 108 -11.273  10.989   5.596
  758    HG3  ARG 108           HG3      ARG 108 -11.186   9.957   4.166
  759    HD2  ARG 108           HD2      ARG 108 -13.466   9.163   4.631
  760    HD3  ARG 108           HD3      ARG 108 -13.545  10.243   6.022
  761    HE   ARG 108           HE       ARG 108 -13.082  11.349   3.330
  762   HH11  ARG 108          HH11      ARG 108 -15.079  11.034   6.195
  763   HH12  ARG 108          HH12      ARG 108 -16.179  12.297   5.729
  764   HH21  ARG 108          HH21      ARG 108 -14.533  13.024   2.713
  765   HH22  ARG 108          HH22      ARG 108 -15.843  13.455   3.778
  766    H    GLU 109           H        GLU 109 -10.034   9.548   8.652
  767    HA   GLU 109           HA       GLU 109  -9.512  12.303   8.321
  768    HB2  GLU 109           HB2      GLU 109  -9.721  10.631  10.819
  769    HB3  GLU 109           HB3      GLU 109  -9.620  12.388  10.805
  770    HG2  GLU 109           HG2      GLU 109 -11.674  12.445   9.420
  771    HG3  GLU 109           HG3      GLU 109 -11.799  10.694   9.615
  772    H    GLN 110           H        GLN 110  -7.463   9.618   9.391
  773    HA   GLN 110           HA       GLN 110  -5.315  11.244  10.273
  774    HB2  GLN 110           HB2      GLN 110  -5.423   8.398   9.297
  775    HB3  GLN 110           HB3      GLN 110  -3.931   9.161   9.813
  776    HG2  GLN 110           HG2      GLN 110  -6.362   8.544  11.456
  777    HG3  GLN 110           HG3      GLN 110  -4.718   7.931  11.647
  778   HE21  GLN 110          HE21      GLN 110  -6.873  10.577  12.229
  779   HE22  GLN 110          HE22      GLN 110  -5.835  11.458  13.291
  780    H    ILE 111           H        ILE 111  -6.284   9.994   7.156
  781    HA   ILE 111           HA       ILE 111  -3.945  10.637   5.721
  782    HB   ILE 111           HB       ILE 111  -6.806  10.457   4.763
  783   HG12  ILE 111          HG12      ILE 111  -4.564   8.433   4.595
  784   HG13  ILE 111          HG13      ILE 111  -5.838   8.396   5.806
  785   HG21  ILE 111          HG21      ILE 111  -5.464  11.746   3.210
  786   HG22  ILE 111          HG22      ILE 111  -5.830  10.162   2.527
  787   HG23  ILE 111          HG23      ILE 111  -4.231  10.487   3.198
  788   HD11  ILE 111          HD11      ILE 111  -6.276   6.835   3.995
  789   HD12  ILE 111          HD12      ILE 111  -6.234   8.160   2.832
  790   HD13  ILE 111          HD13      ILE 111  -7.504   8.099   4.053
  791    H    LEU 112           H        LEU 112  -6.951  12.442   6.310
  792    HA   LEU 112           HA       LEU 112  -6.090  14.779   4.912
  793    HB2  LEU 112           HB2      LEU 112  -8.354  14.170   6.778
  794    HB3  LEU 112           HB3      LEU 112  -8.005  15.829   6.338
  795    HG   LEU 112           HG       LEU 112  -8.254  15.120   3.918
  796   HD11  LEU 112          HD11      LEU 112  -9.531  13.099   3.466
  797   HD12  LEU 112          HD12      LEU 112  -9.461  12.664   5.177
  798   HD13  LEU 112          HD13      LEU 112  -7.978  12.718   4.216
  799   HD21  LEU 112          HD21      LEU 112 -10.706  15.171   4.013
  800   HD22  LEU 112          HD22      LEU 112  -9.971  16.372   5.075
  801   HD23  LEU 112          HD23      LEU 112 -10.633  14.882   5.750
  802    H    ARG 113           H        ARG 113  -5.311  13.474   7.910
  803    HA   ARG 113           HA       ARG 113  -4.720  15.944   9.264
  804    HB2  ARG 113           HB2      ARG 113  -5.299  13.877  10.487
  805    HB3  ARG 113           HB3      ARG 113  -3.847  13.110   9.868
  806    HG2  ARG 113           HG2      ARG 113  -2.482  14.757  11.063
  807    HG3  ARG 113           HG3      ARG 113  -3.954  15.485  11.717
  808    HD2  ARG 113           HD2      ARG 113  -4.528  13.316  12.740
  809    HD3  ARG 113           HD3      ARG 113  -3.012  12.652  12.138
  810    HE   ARG 113           HE       ARG 113  -2.592  14.989  13.723
  811   HH11  ARG 113          HH11      ARG 113  -3.219  11.539  13.879
  812   HH12  ARG 113          HH12      ARG 113  -2.543  11.353  15.470
  813   HH21  ARG 113          HH21      ARG 113  -1.691  14.750  15.829
  814   HH22  ARG 113          HH22      ARG 113  -1.688  13.178  16.584
  815    H    VAL 114           H        VAL 114  -2.926  13.473   7.482
  816    HA   VAL 114           HA       VAL 114  -0.431  14.902   7.859
  817    HB   VAL 114           HB       VAL 114   0.612  13.078   6.601
  818   HG11  VAL 114          HG11      VAL 114   0.297  12.855   9.015
  819   HG12  VAL 114          HG12      VAL 114   0.193  11.288   8.212
  820   HG13  VAL 114          HG13      VAL 114  -1.276  12.105   8.746
  821   HG21  VAL 114          HG21      VAL 114  -2.189  11.985   6.345
  822   HG22  VAL 114          HG22      VAL 114  -0.710  11.123   5.921
  823   HG23  VAL 114          HG23      VAL 114  -1.170  12.574   5.030
  824    H    LYS 115           H        LYS 115  -2.882  14.546   5.413
  825    HA   LYS 115           HA       LYS 115  -1.471  16.539   3.786
  826    HB2  LYS 115           HB2      LYS 115  -2.886  14.132   2.605
  827    HB3  LYS 115           HB3      LYS 115  -2.090  15.419   1.713
  828    HG2  LYS 115           HG2      LYS 115   0.053  14.663   2.887
  829    HG3  LYS 115           HG3      LYS 115  -0.853  13.215   3.328
  830    HD2  LYS 115           HD2      LYS 115  -0.292  14.231   0.542
  831    HD3  LYS 115           HD3      LYS 115   0.374  12.783   1.298
  832    HE2  LYS 115           HE2      LYS 115  -1.779  11.733   1.328
  833    HE3  LYS 115           HE3      LYS 115  -2.568  13.217   0.798
  834    HZ1  LYS 115           HZ1      LYS 115  -2.319  11.661  -1.034
  835    HZ2  LYS 115           HZ2      LYS 115  -0.643  11.609  -0.802
  836    HZ3  LYS 115           HZ3      LYS 115  -1.381  13.045  -1.314
  837    H    ALA 116           H        ALA 116  -2.814  18.238   3.503
  838    HA   ALA 116           HA       ALA 116  -5.697  17.711   3.377
  839    HB1  ALA 116           HB1      ALA 116  -5.187  18.274   5.703
  840    HB2  ALA 116           HB2      ALA 116  -6.190  19.511   4.939
  841    HB3  ALA 116           HB3      ALA 116  -4.465  19.792   5.174
  842    H    GLU 117           H        GLU 117  -6.370  18.479   1.532
  843    HA   GLU 117           HA       GLU 117  -6.832  19.839  -0.208
  844    HB2  GLU 117           HB2      GLU 117  -6.263  21.836   1.963
  845    HB3  GLU 117           HB3      GLU 117  -6.732  22.353   0.352
  846    HG2  GLU 117           HG2      GLU 117  -8.660  22.310   1.785
  847    HG3  GLU 117           HG3      GLU 117  -8.809  21.057   0.558
  848    H    GLU 118           H        GLU 118  -3.909  19.065   0.287
  849    HA   GLU 118           HA       GLU 118  -2.499  21.268  -0.952
  850    HB2  GLU 118           HB2      GLU 118  -0.529  19.681  -0.787
  851    HB3  GLU 118           HB3      GLU 118  -1.259  20.175   0.732
  852    HG2  GLU 118           HG2      GLU 118  -2.530  18.022   0.730
  853    HG3  GLU 118           HG3      GLU 118  -1.581  17.538  -0.677
  854    H    ASP 119           H        ASP 119  -3.345  17.931  -1.790
  855    HA   ASP 119           HA       ASP 119  -3.142  18.674  -4.612
  856    HB2  ASP 119           HB2      ASP 119  -1.939  16.202  -3.350
  857    HB3  ASP 119           HB3      ASP 119  -2.223  16.360  -5.080
  858    H    LYS 120           H        LYS 120  -3.616  15.446  -4.619
  859    HA   LYS 120           HA       LYS 120  -6.515  15.685  -4.201
  860    HB2  LYS 120           HB2      LYS 120  -5.221  14.540  -6.685
  861    HB3  LYS 120           HB3      LYS 120  -6.935  14.463  -6.313
  862    HG2  LYS 120           HG2      LYS 120  -5.356  16.988  -6.749
  863    HG3  LYS 120           HG3      LYS 120  -6.389  16.209  -7.944
  864    HD2  LYS 120           HD2      LYS 120  -7.310  17.285  -5.279
  865    HD3  LYS 120           HD3      LYS 120  -7.484  18.113  -6.823
  866    HE2  LYS 120           HE2      LYS 120  -8.859  16.225  -7.643
  867    HE3  LYS 120           HE3      LYS 120  -8.739  15.476  -6.050
  868    HZ1  LYS 120           HZ1      LYS 120  -9.950  18.132  -6.620
  869    HZ2  LYS 120           HZ2      LYS 120  -9.865  17.391  -5.098
  870    HZ3  LYS 120           HZ3      LYS 120 -10.814  16.703  -6.324
  871    H    ILE 121           H        ILE 121  -6.903  14.253  -2.672
  872    HA   ILE 121           HA       ILE 121  -5.153  11.928  -2.429
  873    HB   ILE 121           HB       ILE 121  -7.255  12.889  -0.481
  874   HG12  ILE 121          HG12      ILE 121  -4.275  13.445  -0.485
  875   HG13  ILE 121          HG13      ILE 121  -5.508  14.611  -0.955
  876   HG21  ILE 121          HG21      ILE 121  -4.891  11.040  -0.182
  877   HG22  ILE 121          HG22      ILE 121  -6.590  10.565  -0.200
  878   HG23  ILE 121          HG23      ILE 121  -5.961  11.551   1.122
  879   HD11  ILE 121          HD11      ILE 121  -5.218  13.361   1.765
  880   HD12  ILE 121          HD12      ILE 121  -6.438  14.544   1.292
  881   HD13  ILE 121          HD13      ILE 121  -4.732  14.998   1.313
  882    HA   PRO 122           HA       PRO 122  -8.633   9.548  -3.988
  883    HB2  PRO 122           HB2      PRO 122  -6.972   7.545  -4.960
  884    HB3  PRO 122           HB3      PRO 122  -7.493   8.969  -5.859
  885    HG2  PRO 122           HG2      PRO 122  -4.858   8.330  -4.975
  886    HG3  PRO 122           HG3      PRO 122  -5.394   9.795  -5.812
  887    HD2  PRO 122           HD2      PRO 122  -4.892   9.341  -2.930
  888    HD3  PRO 122           HD3      PRO 122  -4.838  10.851  -3.863
  889    H    LEU 123           H        LEU 123  -9.771   8.413  -2.553
  890    HA   LEU 123           HA       LEU 123  -8.381   6.354  -0.964
  891    HB2  LEU 123           HB2      LEU 123 -10.906   7.896  -0.354
  892    HB3  LEU 123           HB3      LEU 123 -10.391   6.491   0.554
  893    HG   LEU 123           HG       LEU 123  -8.228   7.819   1.008
  894   HD11  LEU 123          HD11      LEU 123 -10.053  10.077   0.205
  895   HD12  LEU 123          HD12      LEU 123  -8.579   9.584  -0.628
  896   HD13  LEU 123          HD13      LEU 123  -8.490  10.246   1.004
  897   HD21  LEU 123          HD21      LEU 123  -9.939   7.290   2.680
  898   HD22  LEU 123          HD22      LEU 123 -10.831   8.739   2.215
  899   HD23  LEU 123          HD23      LEU 123  -9.229   8.881   2.940
  900    H    LEU 124           H        LEU 124  -8.822   4.314  -1.511
  901    HA   LEU 124           HA       LEU 124 -11.391   3.815  -2.851
  902    HB2  LEU 124           HB2      LEU 124  -9.581   3.556  -4.429
  903    HB3  LEU 124           HB3      LEU 124  -8.725   2.492  -3.330
  904    HG   LEU 124           HG       LEU 124 -10.294   0.732  -3.664
  905   HD11  LEU 124          HD11      LEU 124 -12.243   1.108  -5.245
  906   HD12  LEU 124          HD12      LEU 124 -11.970   2.831  -4.968
  907   HD13  LEU 124          HD13      LEU 124 -12.376   1.779  -3.618
  908   HD21  LEU 124          HD21      LEU 124 -10.136   0.337  -6.043
  909   HD22  LEU 124          HD22      LEU 124  -8.639   1.073  -5.462
  910   HD23  LEU 124          HD23      LEU 124  -9.828   2.047  -6.332
  911    H    VAL 125           H        VAL 125 -12.719   2.543  -1.825
  912    HA   VAL 125           HA       VAL 125 -11.772   1.025   0.471
  913    HB   VAL 125           HB       VAL 125 -14.629   1.310  -0.463
  914   HG11  VAL 125          HG11      VAL 125 -13.431   0.657   2.225
  915   HG12  VAL 125          HG12      VAL 125 -14.207  -0.481   1.125
  916   HG13  VAL 125          HG13      VAL 125 -15.154   0.806   1.870
  917   HG21  VAL 125          HG21      VAL 125 -13.154   3.077   1.492
  918   HG22  VAL 125          HG22      VAL 125 -14.871   3.162   1.102
  919   HG23  VAL 125          HG23      VAL 125 -13.668   3.543  -0.129
  920    H    VAL 126           H        VAL 126 -11.247  -1.028   0.256
  921    HA   VAL 126           HA       VAL 126 -12.199  -2.492  -2.113
  922    HB   VAL 126           HB       VAL 126  -9.810  -3.117  -0.366
  923   HG11  VAL 126          HG11      VAL 126 -10.664  -4.219  -3.041
  924   HG12  VAL 126          HG12      VAL 126 -10.693  -5.072  -1.498
  925   HG13  VAL 126          HG13      VAL 126  -9.153  -4.596  -2.213
  926   HG21  VAL 126          HG21      VAL 126  -8.438  -2.244  -2.191
  927   HG22  VAL 126          HG22      VAL 126  -9.489  -0.994  -1.524
  928   HG23  VAL 126          HG23      VAL 126  -9.893  -1.763  -3.059
  929    H    GLY 127           H        GLY 127 -13.893  -3.716  -1.649
  930    HA2  GLY 127           HA2      GLY 127 -14.212  -4.914   0.979
  931    HA3  GLY 127           HA3      GLY 127 -15.364  -4.981  -0.348
  932    H    ASN 128           H        ASN 128 -12.769  -6.552   1.243
  933    HA   ASN 128           HA       ASN 128 -12.639  -8.585  -0.866
  934    HB2  ASN 128           HB2      ASN 128 -10.520  -9.279   0.130
  935    HB3  ASN 128           HB3      ASN 128 -10.477  -7.570  -0.268
  936   HD21  ASN 128          HD21      ASN 128 -10.542  -6.046   1.412
  937   HD22  ASN 128          HD22      ASN 128 -10.138  -6.486   3.043
  938    H    LYS 129           H        LYS 129 -11.908 -10.812   0.398
  939    HA   LYS 129           HA       LYS 129 -12.758 -12.630   1.485
  940    HB2  LYS 129           HB2      LYS 129 -13.916 -10.605   3.424
  941    HB3  LYS 129           HB3      LYS 129 -13.765 -12.333   3.704
  942    HG2  LYS 129           HG2      LYS 129 -11.342 -10.673   3.143
  943    HG3  LYS 129           HG3      LYS 129 -12.050 -10.717   4.756
  944    HD2  LYS 129           HD2      LYS 129 -11.839 -13.192   4.720
  945    HD3  LYS 129           HD3      LYS 129 -11.010 -13.060   3.168
  946    HE2  LYS 129           HE2      LYS 129  -9.205 -11.849   4.142
  947    HE3  LYS 129           HE3      LYS 129 -10.077 -11.650   5.661
  948    HZ1  LYS 129           HZ1      LYS 129  -8.395 -13.366   5.839
  949    HZ2  LYS 129           HZ2      LYS 129  -9.089 -14.225   4.559
  950    HZ3  LYS 129           HZ3      LYS 129  -9.940 -14.037   6.012
  951    H    SER 130           H        SER 130 -14.272 -11.141  -0.572
  952    HA   SER 130           HA       SER 130 -16.981 -10.835   0.112
  953    HB2  SER 130           HB2      SER 130 -15.932  -9.684  -1.785
  954    HB3  SER 130           HB3      SER 130 -15.721 -11.225  -2.614
  955    HG   SER 130           HG       SER 130 -18.207 -11.256  -2.140
  956    H    ASP 131           H        ASP 131 -15.336 -13.668  -0.061
  957    HA   ASP 131           HA       ASP 131 -17.163 -15.347  -1.444
  958    HB2  ASP 131           HB2      ASP 131 -15.266 -16.205   0.747
  959    HB3  ASP 131           HB3      ASP 131 -15.863 -17.166  -0.605
  960    H    LEU 132           H        LEU 132 -17.191 -13.841   1.584
  961    HA   LEU 132           HA       LEU 132 -18.832 -15.801   2.931
  962    HB2  LEU 132           HB2      LEU 132 -18.250 -12.973   3.788
  963    HB3  LEU 132           HB3      LEU 132 -18.829 -14.283   4.794
  964    HG   LEU 132           HG       LEU 132 -16.107 -14.211   3.497
  965   HD11  LEU 132          HD11      LEU 132 -16.885 -13.659   6.356
  966   HD12  LEU 132          HD12      LEU 132 -16.447 -12.424   5.175
  967   HD13  LEU 132          HD13      LEU 132 -15.254 -13.628   5.682
  968   HD21  LEU 132          HD21      LEU 132 -17.273 -16.017   5.616
  969   HD22  LEU 132          HD22      LEU 132 -15.611 -16.053   5.026
  970   HD23  LEU 132          HD23      LEU 132 -16.940 -16.468   3.945
  971    H    GLU 133           H        GLU 133 -20.554 -15.781   1.277
  972    HA   GLU 133           HA       GLU 133 -22.295 -13.434   1.370
  973    HB2  GLU 133           HB2      GLU 133 -23.638 -14.636  -0.318
  974    HB3  GLU 133           HB3      GLU 133 -21.959 -14.457  -0.809
  975    HG2  GLU 133           HG2      GLU 133 -21.485 -16.726  -0.348
  976    HG3  GLU 133           HG3      GLU 133 -23.021 -16.946   0.490
  977    H    GLU 134           H        GLU 134 -21.841 -16.301   3.034
  978    HA   GLU 134           HA       GLU 134 -24.658 -16.646   3.735
  979    HB2  GLU 134           HB2      GLU 134 -23.806 -18.713   4.892
  980    HB3  GLU 134           HB3      GLU 134 -23.558 -18.685   3.149
  981    HG2  GLU 134           HG2      GLU 134 -21.260 -18.222   3.380
  982    HG3  GLU 134           HG3      GLU 134 -21.434 -17.832   5.090
  983    H    ARG 135           H        ARG 135 -21.892 -15.106   4.894
  984    HA   ARG 135           HA       ARG 135 -22.885 -15.166   7.669
  985    HB2  ARG 135           HB2      ARG 135 -19.984 -15.172   6.815
  986    HB3  ARG 135           HB3      ARG 135 -20.588 -15.240   8.467
  987    HG2  ARG 135           HG2      ARG 135 -21.531 -17.418   8.077
  988    HG3  ARG 135           HG3      ARG 135 -21.086 -17.343   6.371
  989    HD2  ARG 135           HD2      ARG 135 -18.690 -17.080   7.166
  990    HD3  ARG 135           HD3      ARG 135 -19.281 -17.543   8.763
  991    HE   ARG 135           HE       ARG 135 -20.135 -19.430   6.822
  992   HH11  ARG 135          HH11      ARG 135 -17.299 -18.393   8.602
  993   HH12  ARG 135          HH12      ARG 135 -16.502 -19.935   8.494
  994   HH21  ARG 135          HH21      ARG 135 -19.108 -21.455   6.672
  995   HH22  ARG 135          HH22      ARG 135 -17.529 -21.682   7.373
  996    H    ARG 136           H        ARG 136 -22.982 -13.223   5.287
  997    HA   ARG 136           HA       ARG 136 -21.259 -11.054   5.791
  998    HB2  ARG 136           HB2      ARG 136 -22.457 -11.365   3.659
  999    HB3  ARG 136           HB3      ARG 136 -23.983 -11.051   4.471
 1000    HG2  ARG 136           HG2      ARG 136 -23.324  -8.779   4.934
 1001    HG3  ARG 136           HG3      ARG 136 -21.719  -9.077   4.267
 1002    HD2  ARG 136           HD2      ARG 136 -23.090  -7.896   2.656
 1003    HD3  ARG 136           HD3      ARG 136 -22.723  -9.518   2.073
 1004    HE   ARG 136           HE       ARG 136 -25.216  -9.413   3.470
 1005   HH11  ARG 136          HH11      ARG 136 -23.673  -8.734   0.383
 1006   HH12  ARG 136          HH12      ARG 136 -25.152  -8.869  -0.526
 1007   HH21  ARG 136          HH21      ARG 136 -27.146  -9.642   2.263
 1008   HH22  ARG 136          HH22      ARG 136 -27.115  -9.432   0.536
 1009    H    GLN 137           H        GLN 137 -21.187  -9.869   7.554
 1010    HA   GLN 137           HA       GLN 137 -23.614  -9.574   9.158
 1011    HB2  GLN 137           HB2      GLN 137 -20.697  -9.350   9.840
 1012    HB3  GLN 137           HB3      GLN 137 -21.937  -8.696  10.903
 1013    HG2  GLN 137           HG2      GLN 137 -21.791 -11.564   9.999
 1014    HG3  GLN 137           HG3      GLN 137 -21.181 -10.959  11.540
 1015   HE21  GLN 137          HE21      GLN 137 -22.566 -12.255  12.734
 1016   HE22  GLN 137          HE22      GLN 137 -24.273 -11.947  12.831
 1017    H    VAL 138           H        VAL 138 -21.379  -7.760   7.208
 1018    HA   VAL 138           HA       VAL 138 -22.854  -5.342   8.045
 1019    HB   VAL 138           HB       VAL 138 -20.553  -4.858   8.344
 1020   HG11  VAL 138          HG11      VAL 138 -18.869  -5.095   6.590
 1021   HG12  VAL 138          HG12      VAL 138 -20.073  -5.846   5.543
 1022   HG13  VAL 138          HG13      VAL 138 -19.576  -6.649   7.034
 1023   HG21  VAL 138          HG21      VAL 138 -21.348  -3.684   5.679
 1024   HG22  VAL 138          HG22      VAL 138 -20.171  -3.015   6.809
 1025   HG23  VAL 138          HG23      VAL 138 -21.877  -3.087   7.252
 1026    HA   PRO 139           HA       PRO 139 -25.027  -5.718   4.151
 1027    HB2  PRO 139           HB2      PRO 139 -26.264  -3.264   4.474
 1028    HB3  PRO 139           HB3      PRO 139 -26.892  -4.795   5.092
 1029    HG2  PRO 139           HG2      PRO 139 -25.360  -2.661   6.511
 1030    HG3  PRO 139           HG3      PRO 139 -26.719  -3.643   7.091
 1031    HD2  PRO 139           HD2      PRO 139 -24.188  -4.161   7.824
 1032    HD3  PRO 139           HD3      PRO 139 -25.364  -5.464   7.558
 1033    H    VAL 140           H        VAL 140 -23.935  -5.284   2.342
 1034    HA   VAL 140           HA       VAL 140 -21.869  -3.352   2.271
 1035    HB   VAL 140           HB       VAL 140 -22.079  -5.543   0.921
 1036   HG11  VAL 140          HG11      VAL 140 -23.548  -3.657  -0.906
 1037   HG12  VAL 140          HG12      VAL 140 -24.133  -5.181  -0.237
 1038   HG13  VAL 140          HG13      VAL 140 -22.823  -5.181  -1.420
 1039   HG21  VAL 140          HG21      VAL 140 -20.193  -4.042   0.811
 1040   HG22  VAL 140          HG22      VAL 140 -21.041  -3.029  -0.356
 1041   HG23  VAL 140          HG23      VAL 140 -20.576  -4.673  -0.790
 1042    H    GLU 141           H        GLU 141 -25.182  -3.048   1.902
 1043    HA   GLU 141           HA       GLU 141 -25.518  -1.007   0.054
 1044    HB2  GLU 141           HB2      GLU 141 -27.358  -2.167   1.226
 1045    HB3  GLU 141           HB3      GLU 141 -26.915  -1.344   2.713
 1046    HG2  GLU 141           HG2      GLU 141 -27.401   0.817   1.619
 1047    HG3  GLU 141           HG3      GLU 141 -27.949  -0.068   0.196
 1048    H    GLU 142           H        GLU 142 -24.766  -0.743   3.541
 1049    HA   GLU 142           HA       GLU 142 -24.573   2.098   3.452
 1050    HB2  GLU 142           HB2      GLU 142 -23.652   1.921   5.731
 1051    HB3  GLU 142           HB3      GLU 142 -25.142   1.011   5.537
 1052    HG2  GLU 142           HG2      GLU 142 -23.835  -1.056   5.342
 1053    HG3  GLU 142           HG3      GLU 142 -22.355  -0.129   5.578
 1054    H    ALA 143           H        ALA 143 -22.362  -0.513   2.929
 1055    HA   ALA 143           HA       ALA 143 -19.940   0.932   3.143
 1056    HB1  ALA 143           HB1      ALA 143 -18.950  -0.924   1.885
 1057    HB2  ALA 143           HB2      ALA 143 -20.563  -1.522   1.500
 1058    HB3  ALA 143           HB3      ALA 143 -20.007  -1.507   3.173
 1059    H    ARG 144           H        ARG 144 -21.954   0.076   0.331
 1060    HA   ARG 144           HA       ARG 144 -20.444   1.573  -1.553
 1061    HB2  ARG 144           HB2      ARG 144 -23.371   0.820  -1.696
 1062    HB3  ARG 144           HB3      ARG 144 -22.346   1.287  -3.044
 1063    HG2  ARG 144           HG2      ARG 144 -20.984  -0.713  -2.694
 1064    HG3  ARG 144           HG3      ARG 144 -22.030  -1.183  -1.356
 1065    HD2  ARG 144           HD2      ARG 144 -22.738  -2.407  -3.258
 1066    HD3  ARG 144           HD3      ARG 144 -23.946  -1.162  -2.967
 1067    HE   ARG 144           HE       ARG 144 -21.913  -0.393  -4.861
 1068   HH11  ARG 144          HH11      ARG 144 -25.012  -1.980  -4.444
 1069   HH12  ARG 144          HH12      ARG 144 -25.496  -1.748  -6.101
 1070   HH21  ARG 144          HH21      ARG 144 -22.534  -0.090  -7.020
 1071   HH22  ARG 144          HH22      ARG 144 -24.066  -0.697  -7.583
 1072    H    SER 145           H        SER 145 -23.119   2.281   0.561
 1073    HA   SER 145           HA       SER 145 -23.854   4.797  -0.392
 1074    HB2  SER 145           HB2      SER 145 -24.975   3.343   1.404
 1075    HB3  SER 145           HB3      SER 145 -23.820   4.048   2.531
 1076    HG   SER 145           HG       SER 145 -26.078   5.114   1.434
 1077    H    LYS 146           H        LYS 146 -21.531   3.986   2.221
 1078    HA   LYS 146           HA       LYS 146 -20.492   6.508   2.644
 1079    HB2  LYS 146           HB2      LYS 146 -19.451   3.739   2.979
 1080    HB3  LYS 146           HB3      LYS 146 -18.322   5.079   3.148
 1081    HG2  LYS 146           HG2      LYS 146 -20.907   4.898   4.670
 1082    HG3  LYS 146           HG3      LYS 146 -19.367   4.284   5.276
 1083    HD2  LYS 146           HD2      LYS 146 -18.396   6.449   5.247
 1084    HD3  LYS 146           HD3      LYS 146 -19.757   7.118   4.349
 1085    HE2  LYS 146           HE2      LYS 146 -20.039   5.936   7.096
 1086    HE3  LYS 146           HE3      LYS 146 -19.651   7.628   6.817
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.006   7.333   7.151
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.089   6.238   5.859
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.706   7.868   5.568
 1090    H    ALA 147           H        ALA 147 -19.512   4.121   0.202
 1091    HA   ALA 147           HA       ALA 147 -17.318   5.487  -0.834
 1092    HB1  ALA 147           HB1      ALA 147 -19.279   3.772  -2.356
 1093    HB2  ALA 147           HB2      ALA 147 -17.899   3.178  -1.432
 1094    HB3  ALA 147           HB3      ALA 147 -17.639   4.184  -2.859
 1095    H    GLU 148           H        GLU 148 -20.724   5.633  -1.812
 1096    HA   GLU 148           HA       GLU 148 -20.344   7.660  -3.767
 1097    HB2  GLU 148           HB2      GLU 148 -22.242   6.062  -3.718
 1098    HB3  GLU 148           HB3      GLU 148 -22.853   6.872  -2.283
 1099    HG2  GLU 148           HG2      GLU 148 -23.132   8.930  -3.561
 1100    HG3  GLU 148           HG3      GLU 148 -22.534   8.109  -5.005
 1101    H    GLU 149           H        GLU 149 -20.948   7.661  -0.340
 1102    HA   GLU 149           HA       GLU 149 -21.863  10.286   0.028
 1103    HB2  GLU 149           HB2      GLU 149 -21.947   8.497   1.735
 1104    HB3  GLU 149           HB3      GLU 149 -20.199   8.561   1.877
 1105    HG2  GLU 149           HG2      GLU 149 -20.379  10.885   2.674
 1106    HG3  GLU 149           HG3      GLU 149 -22.136  10.748   2.599
 1107    H    TRP 150           H        TRP 150 -18.595   8.917   0.042
 1108    HA   TRP 150           HA       TRP 150 -17.401  11.528   0.443
 1109    HB2  TRP 150           HB2      TRP 150 -16.033   8.883  -0.105
 1110    HB3  TRP 150           HB3      TRP 150 -15.278  10.346   0.517
 1111    HD1  TRP 150           HD1      TRP 150 -18.097  10.598   2.509
 1112    HE1  TRP 150           HE1      TRP 150 -17.988   9.279   4.707
 1113    HE3  TRP 150           HE3      TRP 150 -14.243   7.434   1.361
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.451   7.188   5.825
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.513   5.808   3.057
 1116    HH2  TRP 150           HH2      TRP 150 -14.596   5.690   5.245
 1117    H    GLY 151           H        GLY 151 -18.249   9.469  -2.168
 1118    HA2  GLY 151           HA2      GLY 151 -18.366  10.222  -4.403
 1119    HA3  GLY 151           HA3      GLY 151 -17.150  11.436  -4.036
 1120    H    VAL 152           H        VAL 152 -16.804   8.089  -3.135
 1121    HA   VAL 152           HA       VAL 152 -14.584   7.862  -5.058
 1122    HB   VAL 152           HB       VAL 152 -13.570   6.235  -3.513
 1123   HG11  VAL 152          HG11      VAL 152 -14.225   8.902  -2.285
 1124   HG12  VAL 152          HG12      VAL 152 -12.917   8.557  -3.414
 1125   HG13  VAL 152          HG13      VAL 152 -12.895   7.849  -1.799
 1126   HG21  VAL 152          HG21      VAL 152 -15.561   5.403  -2.398
 1127   HG22  VAL 152          HG22      VAL 152 -15.852   6.987  -1.681
 1128   HG23  VAL 152          HG23      VAL 152 -14.435   6.051  -1.205
 1129    H    GLN 153           H        GLN 153 -14.056   5.282  -5.154
 1130    HA   GLN 153           HA       GLN 153 -16.569   4.174  -6.117
 1131    HB2  GLN 153           HB2      GLN 153 -15.151   2.672  -7.554
 1132    HB3  GLN 153           HB3      GLN 153 -15.052   4.382  -7.957
 1133    HG2  GLN 153           HG2      GLN 153 -13.023   3.126  -6.164
 1134    HG3  GLN 153           HG3      GLN 153 -12.922   2.907  -7.900
 1135   HE21  GLN 153          HE21      GLN 153 -10.973   3.982  -7.994
 1136   HE22  GLN 153          HE22      GLN 153 -10.837   5.704  -7.831
 1137    H    TYR 154           H        TYR 154 -16.849   1.824  -5.957
 1138    HA   TYR 154           HA       TYR 154 -15.380   0.659  -3.695
 1139    HB2  TYR 154           HB2      TYR 154 -17.498   1.388  -2.766
 1140    HB3  TYR 154           HB3      TYR 154 -18.381   0.611  -4.077
 1141    HD1  TYR 154           HD1      TYR 154 -15.787  -0.374  -1.565
 1142    HD2  TYR 154           HD2      TYR 154 -19.435  -1.363  -3.516
 1143    HE1  TYR 154           HE1      TYR 154 -15.916  -2.448  -0.256
 1144    HE2  TYR 154           HE2      TYR 154 -19.587  -3.442  -2.203
 1145    HH   TYR 154           HH       TYR 154 -18.178  -4.941  -0.963
 1146    H    VAL 155           H        VAL 155 -14.568  -1.259  -4.166
 1147    HA   VAL 155           HA       VAL 155 -15.800  -2.806  -6.341
 1148    HB   VAL 155           HB       VAL 155 -12.844  -2.299  -5.954
 1149   HG11  VAL 155          HG11      VAL 155 -12.547  -3.646  -7.992
 1150   HG12  VAL 155          HG12      VAL 155 -14.264  -4.043  -7.962
 1151   HG13  VAL 155          HG13      VAL 155 -13.209  -4.591  -6.660
 1152   HG21  VAL 155          HG21      VAL 155 -14.056  -0.427  -6.998
 1153   HG22  VAL 155          HG22      VAL 155 -14.687  -1.536  -8.218
 1154   HG23  VAL 155          HG23      VAL 155 -12.957  -1.216  -8.134
 1155    H    GLU 156           H        GLU 156 -16.179  -4.862  -5.847
 1156    HA   GLU 156           HA       GLU 156 -15.187  -5.915  -3.311
 1157    HB2  GLU 156           HB2      GLU 156 -17.226  -7.081  -5.216
 1158    HB3  GLU 156           HB3      GLU 156 -16.857  -7.679  -3.605
 1159    HG2  GLU 156           HG2      GLU 156 -17.612  -5.505  -2.686
 1160    HG3  GLU 156           HG3      GLU 156 -18.102  -5.036  -4.311
 1161    H    THR 157           H        THR 157 -13.867  -7.675  -3.120
 1162    HA   THR 157           HA       THR 157 -12.954  -9.015  -5.557
 1163    HB   THR 157           HB       THR 157 -10.558  -8.663  -4.846
 1164    HG1  THR 157           HG1      THR 157 -11.798  -6.705  -3.182
 1165   HG21  THR 157          HG21      THR 157 -12.084  -6.163  -5.579
 1166   HG22  THR 157          HG22      THR 157 -11.553  -7.408  -6.712
 1167   HG23  THR 157          HG23      THR 157 -10.363  -6.447  -5.833
 1168    H    SER 158           H        SER 158 -11.485 -10.857  -5.066
 1169    HA   SER 158           HA       SER 158 -11.453 -11.713  -2.278
 1170    HB2  SER 158           HB2      SER 158 -13.406 -12.867  -3.148
 1171    HB3  SER 158           HB3      SER 158 -12.480 -13.456  -4.530
 1172    HG   SER 158           HG       SER 158 -12.781 -14.655  -2.222
 1173    H    ALA 159           H        ALA 159  -9.551 -12.540  -1.715
 1174    HA   ALA 159           HA       ALA 159  -7.586 -13.110  -3.797
 1175    HB1  ALA 159           HB1      ALA 159  -7.262 -12.840  -0.809
 1176    HB2  ALA 159           HB2      ALA 159  -6.889 -11.608  -2.017
 1177    HB3  ALA 159           HB3      ALA 159  -5.954 -13.103  -1.961
 1178    H    LYS 160           H        LYS 160  -9.893 -14.748  -2.132
 1179    HA   LYS 160           HA       LYS 160  -8.361 -17.160  -1.594
 1180    HB2  LYS 160           HB2      LYS 160 -10.195 -16.449  -0.075
 1181    HB3  LYS 160           HB3      LYS 160 -11.340 -16.656  -1.394
 1182    HG2  LYS 160           HG2      LYS 160 -11.530 -18.584  -0.069
 1183    HG3  LYS 160           HG3      LYS 160 -10.595 -19.073  -1.482
 1184    HD2  LYS 160           HD2      LYS 160  -8.522 -18.724  -0.144
 1185    HD3  LYS 160           HD3      LYS 160  -9.541 -18.432   1.269
 1186    HE2  LYS 160           HE2      LYS 160  -9.357 -20.959  -0.361
 1187    HE3  LYS 160           HE3      LYS 160  -8.800 -20.719   1.292
 1188    HZ1  LYS 160           HZ1      LYS 160 -11.099 -20.392   1.976
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.896 -21.900   1.229
 1190    HZ3  LYS 160           HZ3      LYS 160 -11.628 -20.631   0.382
 1191    H    THR 161           H        THR 161 -11.224 -16.304  -3.523
 1192    HA   THR 161           HA       THR 161 -10.821 -18.613  -5.227
 1193    HB   THR 161           HB       THR 161 -12.877 -17.547  -6.416
 1194    HG1  THR 161           HG1      THR 161 -13.498 -16.350  -3.977
 1195   HG21  THR 161          HG21      THR 161 -14.399 -18.539  -4.787
 1196   HG22  THR 161          HG22      THR 161 -13.119 -18.545  -3.574
 1197   HG23  THR 161          HG23      THR 161 -12.980 -19.561  -5.010
 1198    H    ARG 162           H        ARG 162  -9.698 -15.501  -5.066
 1199    HA   ARG 162           HA       ARG 162  -8.511 -14.138  -6.406
 1200    HB2  ARG 162           HB2      ARG 162  -8.260 -16.628  -8.103
 1201    HB3  ARG 162           HB3      ARG 162  -7.374 -15.138  -8.396
 1202    HG2  ARG 162           HG2      ARG 162  -6.401 -15.349  -6.113
 1203    HG3  ARG 162           HG3      ARG 162  -7.172 -16.933  -5.992
 1204    HD2  ARG 162           HD2      ARG 162  -5.210 -16.124  -8.131
 1205    HD3  ARG 162           HD3      ARG 162  -4.799 -17.047  -6.687
 1206    HE   ARG 162           HE       ARG 162  -6.850 -18.429  -7.935
 1207   HH11  ARG 162          HH11      ARG 162  -3.643 -17.353  -8.821
 1208   HH12  ARG 162          HH12      ARG 162  -3.280 -18.758  -9.779
 1209   HH21  ARG 162          HH21      ARG 162  -6.415 -20.259  -9.224
 1210   HH22  ARG 162          HH22      ARG 162  -4.876 -20.414 -10.024
 1211    H    ALA 163           H        ALA 163 -10.147 -12.717  -6.893
 1212    HA   ALA 163           HA       ALA 163 -10.971 -12.705  -9.663
 1213    HB1  ALA 163           HB1      ALA 163 -13.352 -12.577  -9.223
 1214    HB2  ALA 163           HB2      ALA 163 -13.064 -12.788  -7.496
 1215    HB3  ALA 163           HB3      ALA 163 -12.697 -14.099  -8.618
 1216    H    ASN 164           H        ASN 164 -10.795 -10.713 -10.373
 1217    HA   ASN 164           HA       ASN 164 -11.285  -8.511 -10.660
 1218    HB2  ASN 164           HB2      ASN 164 -13.365  -9.271  -9.239
 1219    HB3  ASN 164           HB3      ASN 164 -12.602  -8.315  -7.981
 1220   HD21  ASN 164          HD21      ASN 164 -14.340  -6.889  -7.994
 1221   HD22  ASN 164          HD22      ASN 164 -14.549  -5.723  -9.259
 1222    H    VAL 165           H        VAL 165  -9.093  -9.678  -8.746
 1223    HA   VAL 165           HA       VAL 165  -8.593  -7.752  -6.744
 1224    HB   VAL 165           HB       VAL 165  -6.608  -9.627  -8.052
 1225   HG11  VAL 165          HG11      VAL 165  -6.521  -8.233  -5.376
 1226   HG12  VAL 165          HG12      VAL 165  -5.528  -7.844  -6.780
 1227   HG13  VAL 165          HG13      VAL 165  -5.340  -9.401  -5.972
 1228   HG21  VAL 165          HG21      VAL 165  -8.336 -10.014  -5.609
 1229   HG22  VAL 165          HG22      VAL 165  -7.096 -11.131  -6.178
 1230   HG23  VAL 165          HG23      VAL 165  -8.532 -10.831  -7.159
 1231    H    ASP 166           H        ASP 166  -7.679  -7.908 -10.114
 1232    HA   ASP 166           HA       ASP 166  -5.472  -6.122  -9.922
 1233    HB2  ASP 166           HB2      ASP 166  -5.465  -6.165 -12.352
 1234    HB3  ASP 166           HB3      ASP 166  -5.697  -7.793 -11.725
 1235    H    LYS 167           H        LYS 167  -8.887  -5.657 -10.238
 1236    HA   LYS 167           HA       LYS 167  -8.903  -3.229 -11.653
 1237    HB2  LYS 167           HB2      LYS 167 -10.905  -4.692 -11.220
 1238    HB3  LYS 167           HB3      LYS 167 -10.937  -4.052  -9.579
 1239    HG2  LYS 167           HG2      LYS 167 -11.103  -1.758 -10.585
 1240    HG3  LYS 167           HG3      LYS 167 -11.331  -2.536 -12.147
 1241    HD2  LYS 167           HD2      LYS 167 -13.093  -2.865  -9.723
 1242    HD3  LYS 167           HD3      LYS 167 -13.463  -1.893 -11.146
 1243    HE2  LYS 167           HE2      LYS 167 -13.139  -4.886 -11.020
 1244    HE3  LYS 167           HE3      LYS 167 -14.635  -3.989 -11.268
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.332  -4.187 -13.126
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.626  -3.111 -13.346
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.903  -4.784 -13.362
 1248    H    VAL 168           H        VAL 168  -9.043  -3.818  -8.140
 1249    HA   VAL 168           HA       VAL 168  -9.369  -1.156  -7.379
 1250    HB   VAL 168           HB       VAL 168  -8.572  -1.818  -5.143
 1251   HG11  VAL 168          HG11      VAL 168 -10.452  -3.760  -6.469
 1252   HG12  VAL 168          HG12      VAL 168 -10.876  -2.203  -5.755
 1253   HG13  VAL 168          HG13      VAL 168 -10.298  -3.516  -4.729
 1254   HG21  VAL 168          HG21      VAL 168  -7.953  -4.156  -4.712
 1255   HG22  VAL 168          HG22      VAL 168  -6.791  -3.353  -5.768
 1256   HG23  VAL 168          HG23      VAL 168  -7.972  -4.472  -6.448
 1257    H    PHE 169           H        PHE 169  -6.432  -2.932  -8.126
 1258    HA   PHE 169           HA       PHE 169  -4.704  -0.885  -7.124
 1259    HB2  PHE 169           HB2      PHE 169  -4.222  -3.274  -8.902
 1260    HB3  PHE 169           HB3      PHE 169  -2.949  -2.132  -8.488
 1261    HD1  PHE 169           HD2      PHE 169  -2.131  -1.951  -6.199
 1262    HD2  PHE 169           HD1      PHE 169  -5.055  -4.848  -7.289
 1263    HE1  PHE 169           HE2      PHE 169  -1.699  -3.171  -4.105
 1264    HE2  PHE 169           HE1      PHE 169  -4.626  -6.070  -5.198
 1265    HZ   PHE 169           HZ       PHE 169  -2.945  -5.232  -3.606
 1266    H    PHE 170           H        PHE 170  -5.578  -1.941 -10.427
 1267    HA   PHE 170           HA       PHE 170  -4.019   0.041 -11.683
 1268    HB2  PHE 170           HB2      PHE 170  -6.179  -1.805 -12.618
 1269    HB3  PHE 170           HB3      PHE 170  -5.632  -0.510 -13.679
 1270    HD1  PHE 170           HD2      PHE 170  -3.008  -0.306 -13.847
 1271    HD2  PHE 170           HD1      PHE 170  -5.111  -3.848 -12.790
 1272    HE1  PHE 170           HE2      PHE 170  -1.074  -1.651 -14.547
 1273    HE2  PHE 170           HE1      PHE 170  -3.180  -5.206 -13.491
 1274    HZ   PHE 170           HZ       PHE 170  -1.155  -4.104 -14.370
 1275    H    ASP 171           H        ASP 171  -7.397   0.078 -10.619
 1276    HA   ASP 171           HA       ASP 171  -8.181   2.443 -11.925
 1277    HB2  ASP 171           HB2      ASP 171  -9.170   0.840  -9.672
 1278    HB3  ASP 171           HB3      ASP 171  -9.559   2.554  -9.551
 1279    H    LEU 172           H        LEU 172  -6.870   1.976  -8.656
 1280    HA   LEU 172           HA       LEU 172  -6.689   4.705  -7.992
 1281    HB2  LEU 172           HB2      LEU 172  -6.551   2.854  -6.359
 1282    HB3  LEU 172           HB3      LEU 172  -4.988   2.407  -7.017
 1283    HG   LEU 172           HG       LEU 172  -4.155   4.691  -6.349
 1284   HD11  LEU 172          HD11      LEU 172  -6.765   4.755  -4.840
 1285   HD12  LEU 172          HD12      LEU 172  -6.299   5.822  -6.166
 1286   HD13  LEU 172          HD13      LEU 172  -5.429   5.887  -4.633
 1287   HD21  LEU 172          HD21      LEU 172  -5.151   2.881  -4.154
 1288   HD22  LEU 172          HD22      LEU 172  -3.869   4.084  -4.004
 1289   HD23  LEU 172          HD23      LEU 172  -3.649   2.687  -5.056
 1290    H    MET 173           H        MET 173  -4.447   2.464  -9.505
 1291    HA   MET 173           HA       MET 173  -2.190   4.141  -9.579
 1292    HB2  MET 173           HB2      MET 173  -3.014   1.817 -11.316
 1293    HB3  MET 173           HB3      MET 173  -1.437   2.592 -11.407
 1294    HG2  MET 173           HG2      MET 173  -0.782   1.802  -9.340
 1295    HG3  MET 173           HG3      MET 173  -2.439   1.551  -8.796
 1296    HE1  MET 173           HE1      MET 173  -0.367  -1.145 -11.896
 1297    HE2  MET 173           HE2      MET 173   0.385   0.280 -11.177
 1298    HE3  MET 173           HE3      MET 173  -0.996   0.461 -12.267
 1299    H    ARG 174           H        ARG 174  -4.943   3.818 -11.747
 1300    HA   ARG 174           HA       ARG 174  -3.819   5.470 -13.794
 1301    HB2  ARG 174           HB2      ARG 174  -6.522   4.310 -13.259
 1302    HB3  ARG 174           HB3      ARG 174  -6.361   5.594 -14.450
 1303    HG2  ARG 174           HG2      ARG 174  -4.781   3.031 -14.505
 1304    HG3  ARG 174           HG3      ARG 174  -6.274   3.304 -15.406
 1305    HD2  ARG 174           HD2      ARG 174  -3.803   5.007 -15.654
 1306    HD3  ARG 174           HD3      ARG 174  -4.182   3.670 -16.734
 1307    HE   ARG 174           HE       ARG 174  -5.848   6.101 -16.438
 1308   HH11  ARG 174          HH11      ARG 174  -4.558   3.471 -18.377
 1309   HH12  ARG 174          HH12      ARG 174  -5.303   4.023 -19.849
 1310   HH21  ARG 174          HH21      ARG 174  -6.828   6.821 -18.371
 1311   HH22  ARG 174          HH22      ARG 174  -6.575   5.936 -19.848
 1312    H    GLU 175           H        GLU 175  -5.913   6.040 -10.998
 1313    HA   GLU 175           HA       GLU 175  -6.523   8.729 -11.519
 1314    HB2  GLU 175           HB2      GLU 175  -6.181   7.211  -8.943
 1315    HB3  GLU 175           HB3      GLU 175  -6.575   8.923  -8.959
 1316    HG2  GLU 175           HG2      GLU 175  -8.544   8.287 -10.438
 1317    HG3  GLU 175           HG3      GLU 175  -8.209   6.624  -9.955
 1318    H    ILE 176           H        ILE 176  -3.688   7.206 -10.144
 1319    HA   ILE 176           HA       ILE 176  -2.335   9.457  -9.214
 1320    HB   ILE 176           HB       ILE 176  -1.184   6.912 -10.373
 1321   HG12  ILE 176          HG12      ILE 176  -1.761   7.749  -7.518
 1322   HG13  ILE 176          HG13      ILE 176  -2.703   6.593  -8.452
 1323   HG21  ILE 176          HG21      ILE 176   0.495   8.687 -10.337
 1324   HG22  ILE 176          HG22      ILE 176   0.848   7.470  -9.109
 1325   HG23  ILE 176          HG23      ILE 176   0.128   9.011  -8.643
 1326   HD11  ILE 176          HD11      ILE 176  -1.226   5.482  -6.888
 1327   HD12  ILE 176          HD12      ILE 176   0.169   6.272  -7.623
 1328   HD13  ILE 176          HD13      ILE 176  -0.775   5.107  -8.551
 1329    H    ARG 177           H        ARG 177  -2.771   8.276 -12.478
 1330    HA   ARG 177           HA       ARG 177  -0.790   9.809 -13.769
 1331    HB2  ARG 177           HB2      ARG 177  -3.362   8.557 -14.610
 1332    HB3  ARG 177           HB3      ARG 177  -2.676   9.788 -15.658
 1333    HG2  ARG 177           HG2      ARG 177  -0.595   8.468 -15.793
 1334    HG3  ARG 177           HG3      ARG 177  -1.360   7.213 -14.814
 1335    HD2  ARG 177           HD2      ARG 177  -3.004   6.794 -16.491
 1336    HD3  ARG 177           HD3      ARG 177  -2.522   8.217 -17.407
 1337    HE   ARG 177           HE       ARG 177  -0.325   6.484 -17.212
 1338   HH11  ARG 177          HH11      ARG 177  -3.466   6.661 -18.762
 1339   HH12  ARG 177          HH12      ARG 177  -2.986   5.673 -20.108
 1340   HH21  ARG 177          HH21      ARG 177   0.304   5.243 -19.030
 1341   HH22  ARG 177          HH22      ARG 177  -0.881   4.849 -20.256
 1342    H    THR 178           H        THR 178  -4.212  10.466 -13.131
 1343    HA   THR 178           HA       THR 178  -4.196  13.081 -14.196
 1344    HB   THR 178           HB       THR 178  -6.129  12.048 -12.122
 1345    HG1  THR 178           HG1      THR 178  -7.107  10.873 -13.683
 1346   HG21  THR 178          HG21      THR 178  -7.727  13.461 -13.329
 1347   HG22  THR 178          HG22      THR 178  -6.460  13.937 -14.459
 1348   HG23  THR 178          HG23      THR 178  -6.353  14.413 -12.764
 1349    H    LYS 179           H        LYS 179  -3.700  11.786 -10.959
 1350    HA   LYS 179           HA       LYS 179  -3.789  14.207  -9.530
 1351    HB2  LYS 179           HB2      LYS 179  -2.777  11.471  -9.032
 1352    HB3  LYS 179           HB3      LYS 179  -2.084  12.741  -8.037
 1353    HG2  LYS 179           HG2      LYS 179  -3.934  11.739  -6.889
 1354    HG3  LYS 179           HG3      LYS 179  -4.349  13.392  -7.333
 1355    HD2  LYS 179           HD2      LYS 179  -5.625  12.542  -9.254
 1356    HD3  LYS 179           HD3      LYS 179  -5.223  10.889  -8.777
 1357    HE2  LYS 179           HE2      LYS 179  -6.366  11.229  -6.642
 1358    HE3  LYS 179           HE3      LYS 179  -6.759  12.881  -7.106
 1359    HZ1  LYS 179           HZ1      LYS 179  -7.895  11.728  -9.112
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.675  11.762  -7.610
 1361    HZ3  LYS 179           HZ3      LYS 179  -7.885  10.350  -8.114
 1362    H    LYS 180           H        LYS 180  -0.968  12.383 -10.724
 1363    HA   LYS 180           HA       LYS 180   0.860  14.366  -9.803
 1364    HB2  LYS 180           HB2      LYS 180   1.134  11.871 -11.438
 1365    HB3  LYS 180           HB3      LYS 180   2.497  12.961 -11.225
 1366    HG2  LYS 180           HG2      LYS 180   0.953  11.843  -8.901
 1367    HG3  LYS 180           HG3      LYS 180   2.338  11.013  -9.615
 1368    HD2  LYS 180           HD2      LYS 180   3.770  12.900  -9.131
 1369    HD3  LYS 180           HD3      LYS 180   2.397  13.831  -8.541
 1370    HE2  LYS 180           HE2      LYS 180   3.114  11.208  -7.291
 1371    HE3  LYS 180           HE3      LYS 180   3.975  12.679  -6.843
 1372    HZ1  LYS 180           HZ1      LYS 180   1.069  12.124  -6.538
 1373    HZ2  LYS 180           HZ2      LYS 180   1.752  13.660  -6.340
 1374    HZ3  LYS 180           HZ3      LYS 180   2.213  12.393  -5.313
 1375    H    MET 181           H        MET 181  -0.589  13.685 -12.964
 1376    HA   MET 181           HA       MET 181   1.102  15.592 -14.305
 1377    HB2  MET 181           HB2      MET 181  -1.474  14.292 -15.217
 1378    HB3  MET 181           HB3      MET 181  -0.428  15.273 -16.234
 1379    HG2  MET 181           HG2      MET 181   1.398  13.616 -15.786
 1380    HG3  MET 181           HG3      MET 181   0.193  12.608 -14.992
 1381    HE1  MET 181           HE1      MET 181  -1.964  11.621 -16.266
 1382    HE2  MET 181           HE2      MET 181  -2.285  11.905 -17.978
 1383    HE3  MET 181           HE3      MET 181  -2.362  13.244 -16.833
 1384    H    SER 182           H        SER 182  -1.765  15.688 -12.471
 1385    HA   SER 182           HA       SER 182  -3.055  17.369 -11.700
 1386    HB2  SER 182           HB2      SER 182  -0.960  19.146 -12.965
 1387    HB3  SER 182           HB3      SER 182  -2.184  19.666 -11.808
 1388    HG   SER 182           HG       SER 182  -0.434  17.547 -11.186
 1389    H    GLU 183           H        GLU 183  -4.015  19.674 -12.616
 1390    HA   GLU 183           HA       GLU 183  -4.877  19.177 -15.378
 1391    HB2  GLU 183           HB2      GLU 183  -6.595  18.368 -13.810
 1392    HB3  GLU 183           HB3      GLU 183  -6.661  19.959 -13.072
 1393    HG2  GLU 183           HG2      GLU 183  -7.498  20.919 -15.117
 1394    HG3  GLU 183           HG3      GLU 183  -7.340  19.365 -15.938
 1395    H    ASN 184           H        ASN 184  -3.403  20.791 -16.014
 1396    HA   ASN 184           HA       ASN 184  -4.060  23.523 -15.178
 1397    HB2  ASN 184           HB2      ASN 184  -1.806  22.479 -16.914
 1398    HB3  ASN 184           HB3      ASN 184  -2.059  24.173 -16.511
 1399   HD21  ASN 184          HD21      ASN 184  -2.857  23.717 -13.788
 1400   HD22  ASN 184          HD22      ASN 184  -1.443  23.211 -12.915
 1401    H    LYS 185           H        LYS 185  -6.121  23.429 -16.205
 1402    HA   LYS 185           HA       LYS 185  -6.000  23.854 -19.096
 1403    HB2  LYS 185           HB2      LYS 185  -7.852  21.937 -17.672
 1404    HB3  LYS 185           HB3      LYS 185  -8.105  22.489 -19.318
 1405    HG2  LYS 185           HG2      LYS 185  -5.681  20.983 -18.362
 1406    HG3  LYS 185           HG3      LYS 185  -7.057  20.270 -19.204
 1407    HD2  LYS 185           HD2      LYS 185  -6.614  21.667 -21.151
 1408    HD3  LYS 185           HD3      LYS 185  -5.271  22.440 -20.307
 1409    HE2  LYS 185           HE2      LYS 185  -5.453  19.511 -21.000
 1410    HE3  LYS 185           HE3      LYS 185  -4.516  20.715 -21.882
 1411    HZ1  LYS 185           HZ1      LYS 185  -3.239  21.116 -19.838
 1412    HZ2  LYS 185           HZ2      LYS 185  -3.092  19.520 -20.388
 1413    HZ3  LYS 185           HZ3      LYS 185  -4.096  19.867 -19.069
 1414    H1   GLY 391           HT1      GLY 391  35.918 -15.835  -4.610
 1415    H2   GLY 391           HT2      GLY 391  34.782 -14.902  -5.460
 1416    H3   GLY 391           HT3      GLY 391  34.365 -16.450  -4.901
 1417    HA2  GLY 391           HA3      GLY 391  34.460 -15.764  -2.637
 1418    HA3  GLY 391           HA2      GLY 391  35.081 -14.192  -3.121
 1419    H    SER 392           H        SER 392  33.141 -13.595  -1.733
 1420    HA   SER 392           HA       SER 392  30.546 -13.856  -2.870
 1421    HB2  SER 392           HB2      SER 392  31.440 -11.648  -1.015
 1422    HB3  SER 392           HB3      SER 392  29.831 -12.351  -1.170
 1423    HG   SER 392           HG       SER 392  30.567 -14.233  -0.214
 1424    H    GLU 393           H        GLU 393  33.066 -11.417  -2.906
 1425    HA   GLU 393           HA       GLU 393  33.554  -9.688  -4.267
 1426    HB2  GLU 393           HB2      GLU 393  32.342 -11.637  -6.218
 1427    HB3  GLU 393           HB3      GLU 393  33.208 -10.185  -6.708
 1428    HG2  GLU 393           HG2      GLU 393  35.234 -10.956  -5.813
 1429    HG3  GLU 393           HG3      GLU 393  34.436 -12.224  -4.889
 1430    H    THR 394           H        THR 394  30.854 -10.355  -6.383
 1431    HA   THR 394           HA       THR 394  30.056  -7.636  -6.318
 1432    HB   THR 394           HB       THR 394  28.320  -9.864  -7.366
 1433    HG1  THR 394           HG1      THR 394  30.796  -8.893  -8.353
 1434   HG21  THR 394          HG21      THR 394  28.871  -7.041  -8.303
 1435   HG22  THR 394          HG22      THR 394  27.419  -7.595  -7.467
 1436   HG23  THR 394          HG23      THR 394  27.784  -8.186  -9.087
 1437    H    GLN 395           H        GLN 395  28.649 -10.619  -5.003
 1438    HA   GLN 395           HA       GLN 395  26.380  -9.389  -3.847
 1439    HB2  GLN 395           HB2      GLN 395  27.767 -11.937  -2.996
 1440    HB3  GLN 395           HB3      GLN 395  26.147 -11.439  -2.526
 1441    HG2  GLN 395           HG2      GLN 395  25.646 -11.406  -5.035
 1442    HG3  GLN 395           HG3      GLN 395  27.135 -12.335  -5.198
 1443   HE21  GLN 395          HE21      GLN 395  24.415 -13.106  -5.796
 1444   HE22  GLN 395          HE22      GLN 395  24.057 -14.484  -4.799
 1445    H    ALA 396           H        ALA 396  29.678  -9.731  -2.816
 1446    HA   ALA 396           HA       ALA 396  29.369  -9.353  -0.056
 1447    HB1  ALA 396           HB1      ALA 396  31.480 -10.068  -1.061
 1448    HB2  ALA 396           HB2      ALA 396  31.708  -8.637  -0.056
 1449    HB3  ALA 396           HB3      ALA 396  31.664  -8.483  -1.813
 1450    H    GLY 397           H        GLY 397  30.019  -6.972  -2.625
 1451    HA2  GLY 397           HA2      GLY 397  29.858  -4.698  -0.961
 1452    HA3  GLY 397           HA3      GLY 397  29.651  -4.702  -2.708
 1453    H    ILE 398           H        ILE 398  27.424  -6.373  -2.910
 1454    HA   ILE 398           HA       ILE 398  25.301  -4.597  -2.530
 1455    HB   ILE 398           HB       ILE 398  25.314  -7.577  -3.006
 1456   HG12  ILE 398          HG12      ILE 398  26.207  -6.180  -4.822
 1457   HG13  ILE 398          HG13      ILE 398  24.696  -6.951  -5.291
 1458   HG21  ILE 398          HG21      ILE 398  22.935  -7.378  -3.594
 1459   HG22  ILE 398          HG22      ILE 398  22.947  -5.708  -3.025
 1460   HG23  ILE 398          HG23      ILE 398  23.237  -7.028  -1.891
 1461   HD11  ILE 398          HD11      ILE 398  24.780  -4.657  -6.064
 1462   HD12  ILE 398          HD12      ILE 398  25.029  -4.093  -4.411
 1463   HD13  ILE 398          HD13      ILE 398  23.504  -4.857  -4.861
 1464    H    LYS 399           H        LYS 399  26.218  -7.474  -0.620
 1465    HA   LYS 399           HA       LYS 399  24.038  -7.356   1.151
 1466    HB2  LYS 399           HB2      LYS 399  26.773  -8.578   1.475
 1467    HB3  LYS 399           HB3      LYS 399  25.476  -8.774   2.646
 1468    HG2  LYS 399           HG2      LYS 399  24.078  -9.755   0.836
 1469    HG3  LYS 399           HG3      LYS 399  25.498  -9.702  -0.214
 1470    HD2  LYS 399           HD2      LYS 399  26.705 -11.153   1.316
 1471    HD3  LYS 399           HD3      LYS 399  25.325 -11.160   2.419
 1472    HE2  LYS 399           HE2      LYS 399  23.976 -12.079   0.468
 1473    HE3  LYS 399           HE3      LYS 399  25.522 -12.358  -0.331
 1474    HZ1  LYS 399           HZ1      LYS 399  24.576 -13.547   2.218
 1475    HZ2  LYS 399           HZ2      LYS 399  26.165 -13.689   1.655
 1476    HZ3  LYS 399           HZ3      LYS 399  24.889 -14.354   0.760
 1477    H    GLU 400           H        GLU 400  27.223  -5.838   1.282
 1478    HA   GLU 400           HA       GLU 400  26.983  -4.831   3.911
 1479    HB2  GLU 400           HB2      GLU 400  28.534  -3.746   1.556
 1480    HB3  GLU 400           HB3      GLU 400  28.700  -3.169   3.210
 1481    HG2  GLU 400           HG2      GLU 400  29.026  -5.935   3.357
 1482    HG3  GLU 400           HG3      GLU 400  29.921  -5.430   1.923
 1483    H    GLU 401           H        GLU 401  26.070  -3.513   0.751
 1484    HA   GLU 401           HA       GLU 401  25.149  -1.038   1.802
 1485    HB2  GLU 401           HB2      GLU 401  24.481  -2.378  -0.822
 1486    HB3  GLU 401           HB3      GLU 401  24.119  -0.707  -0.408
 1487    HG2  GLU 401           HG2      GLU 401  26.642  -0.481  -0.001
 1488    HG3  GLU 401           HG3      GLU 401  26.772  -1.988  -0.908
 1489    H    ILE 402           H        ILE 402  23.630  -4.170   1.228
 1490    HA   ILE 402           HA       ILE 402  20.967  -3.412   1.656
 1491    HB   ILE 402           HB       ILE 402  22.292  -6.014   2.471
 1492   HG12  ILE 402          HG12      ILE 402  20.611  -5.361   0.037
 1493   HG13  ILE 402          HG13      ILE 402  22.369  -5.476   0.030
 1494   HG21  ILE 402          HG21      ILE 402  19.358  -5.341   2.187
 1495   HG22  ILE 402          HG22      ILE 402  20.213  -5.639   3.700
 1496   HG23  ILE 402          HG23      ILE 402  20.025  -6.940   2.526
 1497   HD11  ILE 402          HD11      ILE 402  22.221  -7.824   0.655
 1498   HD12  ILE 402          HD12      ILE 402  21.326  -7.496  -0.828
 1499   HD13  ILE 402          HD13      ILE 402  20.460  -7.708   0.693
 1500    H    ARG 403           H        ARG 403  23.421  -4.507   3.993
 1501    HA   ARG 403           HA       ARG 403  21.905  -4.084   6.307
 1502    HB2  ARG 403           HB2      ARG 403  24.850  -4.192   5.761
 1503    HB3  ARG 403           HB3      ARG 403  24.276  -3.719   7.353
 1504    HG2  ARG 403           HG2      ARG 403  23.004  -5.851   7.466
 1505    HG3  ARG 403           HG3      ARG 403  23.751  -6.323   5.939
 1506    HD2  ARG 403           HD2      ARG 403  25.354  -5.534   8.356
 1507    HD3  ARG 403           HD3      ARG 403  24.844  -7.194   8.058
 1508    HE   ARG 403           HE       ARG 403  26.198  -7.190   6.070
 1509   HH11  ARG 403          HH11      ARG 403  26.719  -4.479   8.238
 1510   HH12  ARG 403          HH12      ARG 403  28.309  -4.136   7.620
 1511   HH21  ARG 403          HH21      ARG 403  28.270  -6.769   5.288
 1512   HH22  ARG 403          HH22      ARG 403  29.192  -5.424   5.906
 1513    H    ARG 404           H        ARG 404  23.909  -1.874   4.416
 1514    HA   ARG 404           HA       ARG 404  23.797   0.328   6.159
 1515    HB2  ARG 404           HB2      ARG 404  25.299   0.174   4.180
 1516    HB3  ARG 404           HB3      ARG 404  23.903   0.385   3.136
 1517    HG2  ARG 404           HG2      ARG 404  23.504   2.587   4.259
 1518    HG3  ARG 404           HG3      ARG 404  25.049   2.376   5.078
 1519    HD2  ARG 404           HD2      ARG 404  24.595   2.527   2.100
 1520    HD3  ARG 404           HD3      ARG 404  25.326   3.769   3.114
 1521    HE   ARG 404           HE       ARG 404  27.069   1.944   3.576
 1522   HH11  ARG 404          HH11      ARG 404  25.393   2.419   0.547
 1523   HH12  ARG 404          HH12      ARG 404  26.617   1.657  -0.421
 1524   HH21  ARG 404          HH21      ARG 404  28.718   1.002   2.342
 1525   HH22  ARG 404          HH22      ARG 404  28.551   0.859   0.615
 1526    H    GLN 405           H        GLN 405  21.639  -0.668   3.502
 1527    HA   GLN 405           HA       GLN 405  19.926   1.601   3.771
 1528    HB2  GLN 405           HB2      GLN 405  19.392  -1.077   2.473
 1529    HB3  GLN 405           HB3      GLN 405  18.355   0.335   2.332
 1530    HG2  GLN 405           HG2      GLN 405  21.117  -0.066   1.237
 1531    HG3  GLN 405           HG3      GLN 405  19.620   0.211   0.351
 1532   HE21  GLN 405          HE21      GLN 405  22.264   1.630   1.988
 1533   HE22  GLN 405          HE22      GLN 405  21.868   3.284   1.651
 1534    H    GLU 406           H        GLU 406  19.860  -1.719   4.993
 1535    HA   GLU 406           HA       GLU 406  17.382  -1.610   6.293
 1536    HB2  GLU 406           HB2      GLU 406  19.900  -3.115   7.010
 1537    HB3  GLU 406           HB3      GLU 406  18.368  -3.343   7.839
 1538    HG2  GLU 406           HG2      GLU 406  17.358  -4.001   5.662
 1539    HG3  GLU 406           HG3      GLU 406  18.966  -3.909   4.943
 1540    H    PHE 407           H        PHE 407  20.626  -0.735   7.400
 1541    HA   PHE 407           HA       PHE 407  20.029   0.107   9.990
 1542    HB2  PHE 407           HB2      PHE 407  22.312  -0.112   9.341
 1543    HB3  PHE 407           HB3      PHE 407  22.106   1.000   8.001
 1544    HD1  PHE 407           HD1      PHE 407  22.397   0.732  11.660
 1545    HD2  PHE 407           HD2      PHE 407  22.293   3.350   8.305
 1546    HE1  PHE 407           HE1      PHE 407  23.177   2.580  13.082
 1547    HE2  PHE 407           HE2      PHE 407  23.074   5.201   9.722
 1548    HZ   PHE 407           HZ       PHE 407  23.515   4.820  12.113
 1549    H    LEU 408           H        LEU 408  20.013   1.957   6.954
 1550    HA   LEU 408           HA       LEU 408  19.408   4.457   8.059
 1551    HB2  LEU 408           HB2      LEU 408  18.696   3.341   5.345
 1552    HB3  LEU 408           HB3      LEU 408  18.555   5.032   5.786
 1553    HG   LEU 408           HG       LEU 408  21.094   3.413   5.554
 1554   HD11  LEU 408          HD11      LEU 408  20.084   5.811   4.036
 1555   HD12  LEU 408          HD12      LEU 408  20.152   4.154   3.438
 1556   HD13  LEU 408          HD13      LEU 408  21.643   5.021   3.805
 1557   HD21  LEU 408          HD21      LEU 408  20.725   6.256   6.484
 1558   HD22  LEU 408          HD22      LEU 408  22.271   5.492   6.115
 1559   HD23  LEU 408          HD23      LEU 408  21.291   4.897   7.457
 1560    H    LEU 409           H        LEU 409  17.222   2.030   6.642
 1561    HA   LEU 409           HA       LEU 409  14.849   3.464   7.191
 1562    HB2  LEU 409           HB2      LEU 409  15.246   1.428   5.636
 1563    HB3  LEU 409           HB3      LEU 409  14.989   0.471   7.079
 1564    HG   LEU 409           HG       LEU 409  12.763   1.546   7.353
 1565   HD11  LEU 409          HD11      LEU 409  11.795   2.736   5.459
 1566   HD12  LEU 409          HD12      LEU 409  13.346   2.677   4.622
 1567   HD13  LEU 409          HD13      LEU 409  13.184   3.595   6.122
 1568   HD21  LEU 409          HD21      LEU 409  12.966  -0.640   6.310
 1569   HD22  LEU 409          HD22      LEU 409  13.215   0.120   4.738
 1570   HD23  LEU 409          HD23      LEU 409  11.668   0.296   5.570
 1571    H    ASN 410           H        ASN 410  16.582   0.933   8.909
 1572    HA   ASN 410           HA       ASN 410  14.825   0.510  11.030
 1573    HB2  ASN 410           HB2      ASN 410  16.866  -0.859  10.530
 1574    HB3  ASN 410           HB3      ASN 410  17.844   0.442  11.192
 1575   HD21  ASN 410          HD21      ASN 410  18.115   0.605  13.349
 1576   HD22  ASN 410          HD22      ASN 410  17.388  -0.464  14.499
 1577    H    SER 411           H        SER 411  17.590   2.755  10.896
 1578    HA   SER 411           HA       SER 411  17.208   3.820  13.474
 1579    HB2  SER 411           HB2      SER 411  19.320   4.000  12.171
 1580    HB3  SER 411           HB3      SER 411  18.527   5.148  11.095
 1581    HG   SER 411           HG       SER 411  18.396   5.704  13.823
 1582    H    LEU 412           H        LEU 412  16.206   5.029  10.270
 1583    HA   LEU 412           HA       LEU 412  14.888   7.340  11.125
 1584    HB2  LEU 412           HB2      LEU 412  14.388   5.525   8.776
 1585    HB3  LEU 412           HB3      LEU 412  13.519   7.027   9.014
 1586    HG   LEU 412           HG       LEU 412  16.525   6.889   8.773
 1587   HD11  LEU 412          HD11      LEU 412  16.189   7.662   6.461
 1588   HD12  LEU 412          HD12      LEU 412  14.453   7.412   6.650
 1589   HD13  LEU 412          HD13      LEU 412  15.557   6.038   6.729
 1590   HD21  LEU 412          HD21      LEU 412  15.684   8.900   9.859
 1591   HD22  LEU 412          HD22      LEU 412  14.556   9.163   8.529
 1592   HD23  LEU 412          HD23      LEU 412  16.293   9.276   8.245
 1593    H    HIS 413           H        HIS 413  13.776   3.995  10.929
 1594    HA   HIS 413           HA       HIS 413  11.053   4.497  11.479
 1595    HB2  HIS 413           HB2      HIS 413  12.811   2.081  11.671
 1596    HB3  HIS 413           HB3      HIS 413  11.214   2.034  12.417
 1597    HD1  HIS 413           HD1      HIS 413  10.593   0.162  10.660
 1598    HD2  HIS 413           HD2      HIS 413  11.409   3.914   9.050
 1599    HE1  HIS 413           HE1      HIS 413   9.696   0.105   8.308
 1600    HE2  HIS 413           HE2      HIS 413  10.131   2.410   7.372
 1601    H    ARG 414           H        ARG 414  13.763   3.678  13.640
 1602    HA   ARG 414           HA       ARG 414  12.093   3.650  15.964
 1603    HB2  ARG 414           HB2      ARG 414  15.097   3.738  15.685
 1604    HB3  ARG 414           HB3      ARG 414  14.249   3.552  17.214
 1605    HG2  ARG 414           HG2      ARG 414  13.236   1.470  16.365
 1606    HG3  ARG 414           HG3      ARG 414  14.182   1.646  14.884
 1607    HD2  ARG 414           HD2      ARG 414  16.243   1.602  16.238
 1608    HD3  ARG 414           HD3      ARG 414  15.265   1.346  17.681
 1609    HE   ARG 414           HE       ARG 414  14.493  -0.689  16.089
 1610   HH11  ARG 414          HH11      ARG 414  17.647   0.524  16.996
 1611   HH12  ARG 414          HH12      ARG 414  18.418  -1.036  16.927
 1612   HH21  ARG 414          HH21      ARG 414  15.496  -2.743  15.975
 1613   HH22  ARG 414          HH22      ARG 414  17.183  -2.906  16.359
 1614    H    ASP 415           H        ASP 415  14.266   6.007  14.501
 1615    HA   ASP 415           HA       ASP 415  14.484   7.850  16.579
 1616    HB2  ASP 415           HB2      ASP 415  15.700   7.822  14.317
 1617    HB3  ASP 415           HB3      ASP 415  14.268   8.599  13.661
 1618    H    LEU 416           H        LEU 416  12.192   7.794  13.888
 1619    HA   LEU 416           HA       LEU 416  10.790  10.105  14.727
 1620    HB2  LEU 416           HB2      LEU 416  10.304   7.977  12.679
 1621    HB3  LEU 416           HB3      LEU 416   9.033   9.119  13.055
 1622    HG   LEU 416           HG       LEU 416  10.528  10.980  12.414
 1623   HD11  LEU 416          HD11      LEU 416  12.431   8.793  11.587
 1624   HD12  LEU 416          HD12      LEU 416  12.682   9.953  12.893
 1625   HD13  LEU 416          HD13      LEU 416  12.610  10.507  11.220
 1626   HD21  LEU 416          HD21      LEU 416  10.484  10.548  10.004
 1627   HD22  LEU 416          HD22      LEU 416   8.988  10.040  10.787
 1628   HD23  LEU 416          HD23      LEU 416  10.191   8.839  10.320
 1629    H    GLN 417           H        GLN 417  10.410   6.714  15.484
 1630    HA   GLN 417           HA       GLN 417   7.772   6.898  16.534
 1631    HB2  GLN 417           HB2      GLN 417  10.026   4.965  17.048
 1632    HB3  GLN 417           HB3      GLN 417   8.487   4.867  17.882
 1633    HG2  GLN 417           HG2      GLN 417   7.319   4.441  15.856
 1634    HG3  GLN 417           HG3      GLN 417   8.773   4.749  14.896
 1635   HE21  GLN 417          HE21      GLN 417  10.431   3.218  14.910
 1636   HE22  GLN 417          HE22      GLN 417  10.176   1.592  15.442
 1637    H    GLY 418           H        GLY 418  10.853   7.909  17.650
 1638    HA2  GLY 418           HA2      GLY 418  10.226   7.914  20.456
 1639    HA3  GLY 418           HA3      GLY 418  11.623   8.660  19.694
 1640    H    GLY 419           H        GLY 419   8.903   9.667  18.087
 1641    HA2  GLY 419           HA2      GLY 419   7.378  11.419  18.487
 1642    HA3  GLY 419           HA3      GLY 419   8.265  11.829  19.947
 1643    H    ILE 420           H        ILE 420  10.424  11.330  17.466
 1644    HA   ILE 420           HA       ILE 420  10.510  14.219  16.883
 1645    HB   ILE 420           HB       ILE 420  12.858  12.316  16.871
 1646   HG12  ILE 420          HG12      ILE 420  12.075  14.372  18.941
 1647   HG13  ILE 420          HG13      ILE 420  11.982  12.631  19.152
 1648   HG21  ILE 420          HG21      ILE 420  14.202  14.346  16.679
 1649   HG22  ILE 420          HG22      ILE 420  12.740  15.330  16.697
 1650   HG23  ILE 420          HG23      ILE 420  13.050  14.238  15.346
 1651   HD11  ILE 420          HD11      ILE 420  14.404  12.470  18.944
 1652   HD12  ILE 420          HD12      ILE 420  13.939  13.555  20.255
 1653   HD13  ILE 420          HD13      ILE 420  14.502  14.216  18.721
 1654    H    LYS 421           H        LYS 421   9.933  14.620  14.820
 1655    HA   LYS 421           HA       LYS 421  11.230  12.975  12.801
 1656    HB2  LYS 421           HB2      LYS 421   9.312  12.495  11.544
 1657    HB3  LYS 421           HB3      LYS 421   8.864  12.124  13.201
 1658    HG2  LYS 421           HG2      LYS 421   7.730  14.305  13.350
 1659    HG3  LYS 421           HG3      LYS 421   8.116  14.586  11.648
 1660    HD2  LYS 421           HD2      LYS 421   6.869  12.548  11.049
 1661    HD3  LYS 421           HD3      LYS 421   6.458  12.312  12.749
 1662    HE2  LYS 421           HE2      LYS 421   4.585  13.327  11.675
 1663    HE3  LYS 421           HE3      LYS 421   5.339  14.533  12.719
 1664    HZ1  LYS 421           HZ1      LYS 421   5.813  14.315   9.789
 1665    HZ2  LYS 421           HZ2      LYS 421   6.369  15.544  10.825
 1666    HZ3  LYS 421           HZ3      LYS 421   4.710  15.389  10.512
 1667    H    ASP 422           H        ASP 422  11.330  13.956  10.752
 1668    HA   ASP 422           HA       ASP 422  10.745  16.815  10.624
 1669    HB2  ASP 422           HB2      ASP 422  13.091  16.591  11.409
 1670    HB3  ASP 422           HB3      ASP 422  13.451  15.572  10.019
 1671    H    LEU 423           H        LEU 423  10.796  17.557   8.342
 1672    HA   LEU 423           HA       LEU 423   9.403  15.745   6.722
 1673    HB2  LEU 423           HB2      LEU 423  10.676  18.406   6.139
 1674    HB3  LEU 423           HB3      LEU 423   9.867  17.487   4.889
 1675    HG   LEU 423           HG       LEU 423   7.773  17.576   6.249
 1676   HD11  LEU 423          HD11      LEU 423   8.694  17.943   8.451
 1677   HD12  LEU 423          HD12      LEU 423   7.623  19.275   8.018
 1678   HD13  LEU 423          HD13      LEU 423   9.372  19.491   7.940
 1679   HD21  LEU 423          HD21      LEU 423   7.289  19.917   5.714
 1680   HD22  LEU 423          HD22      LEU 423   8.145  19.102   4.405
 1681   HD23  LEU 423          HD23      LEU 423   9.011  20.211   5.470
 1682    H    SER 424           H        SER 424  12.772  16.533   6.966
 1683    HA   SER 424           HA       SER 424  13.630  15.358   4.540
 1684    HB2  SER 424           HB2      SER 424  15.244  15.496   7.088
 1685    HB3  SER 424           HB3      SER 424  15.828  15.552   5.426
 1686    HG   SER 424           HG       SER 424  14.444  17.535   6.894
 1687    H    LYS 425           H        LYS 425  12.828  14.076   7.687
 1688    HA   LYS 425           HA       LYS 425  14.157  11.556   7.366
 1689    HB2  LYS 425           HB2      LYS 425  11.821  11.928   9.202
 1690    HB3  LYS 425           HB3      LYS 425  13.285  10.983   9.445
 1691    HG2  LYS 425           HG2      LYS 425  13.147  13.987   9.440
 1692    HG3  LYS 425           HG3      LYS 425  13.151  12.968  10.883
 1693    HD2  LYS 425           HD2      LYS 425  15.355  12.125  10.330
 1694    HD3  LYS 425           HD3      LYS 425  15.353  13.039   8.819
 1695    HE2  LYS 425           HE2      LYS 425  15.254  15.123  10.067
 1696    HE3  LYS 425           HE3      LYS 425  15.197  14.224  11.583
 1697    HZ1  LYS 425           HZ1      LYS 425  17.445  14.011   9.654
 1698    HZ2  LYS 425           HZ2      LYS 425  17.390  13.444  11.255
 1699    HZ3  LYS 425           HZ3      LYS 425  17.431  15.105  10.947
 1700    H    GLU 426           H        GLU 426  10.839  12.715   7.059
 1701    HA   GLU 426           HA       GLU 426   9.611  10.222   6.659
 1702    HB2  GLU 426           HB2      GLU 426   8.688  12.903   5.617
 1703    HB3  GLU 426           HB3      GLU 426   7.689  11.490   5.929
 1704    HG2  GLU 426           HG2      GLU 426   7.986  11.684   8.272
 1705    HG3  GLU 426           HG3      GLU 426   9.245  12.902   8.075
 1706    H    GLU 427           H        GLU 427  10.810  12.636   4.364
 1707    HA   GLU 427           HA       GLU 427   9.979  11.162   2.074
 1708    HB2  GLU 427           HB2      GLU 427  11.844  13.501   2.440
 1709    HB3  GLU 427           HB3      GLU 427  11.493  12.796   0.863
 1710    HG2  GLU 427           HG2      GLU 427   9.190  13.345   1.035
 1711    HG3  GLU 427           HG3      GLU 427   9.358  13.802   2.728
 1712    H    ARG 428           H        ARG 428  13.082  11.522   3.773
 1713    HA   ARG 428           HA       ARG 428  14.569   9.855   2.051
 1714    HB2  ARG 428           HB2      ARG 428  14.916  10.861   4.828
 1715    HB3  ARG 428           HB3      ARG 428  15.878   9.470   4.346
 1716    HG2  ARG 428           HG2      ARG 428  15.786  12.078   2.851
 1717    HG3  ARG 428           HG3      ARG 428  17.030  11.629   4.019
 1718    HD2  ARG 428           HD2      ARG 428  17.677   9.738   2.662
 1719    HD3  ARG 428           HD3      ARG 428  16.360  10.060   1.540
 1720    HE   ARG 428           HE       ARG 428  17.551  12.233   1.088
 1721   HH11  ARG 428          HH11      ARG 428  19.248   9.369   2.180
 1722   HH12  ARG 428          HH12      ARG 428  20.751   9.803   1.420
 1723   HH21  ARG 428          HH21      ARG 428  19.513  12.781   0.009
 1724   HH22  ARG 428          HH22      ARG 428  20.902  11.742   0.178
 1725    H    LEU 429           H        LEU 429  12.419   9.167   4.726
 1726    HA   LEU 429           HA       LEU 429  12.948   6.466   5.133
 1727    HB2  LEU 429           HB2      LEU 429  10.589   8.226   5.447
 1728    HB3  LEU 429           HB3      LEU 429  10.256   6.508   5.358
 1729    HG   LEU 429           HG       LEU 429  12.140   7.774   7.348
 1730   HD11  LEU 429          HD11      LEU 429  10.382   7.394   8.981
 1731   HD12  LEU 429          HD12      LEU 429   9.316   6.776   7.719
 1732   HD13  LEU 429          HD13      LEU 429   9.811   8.469   7.706
 1733   HD21  LEU 429          HD21      LEU 429  12.683   5.466   6.834
 1734   HD22  LEU 429          HD22      LEU 429  11.005   4.991   7.103
 1735   HD23  LEU 429          HD23      LEU 429  11.982   5.585   8.447
 1736    H    TRP 430           H        TRP 430  10.642   7.954   2.874
 1737    HA   TRP 430           HA       TRP 430   9.900   5.570   1.605
 1738    HB2  TRP 430           HB2      TRP 430   9.784   8.459   0.814
 1739    HB3  TRP 430           HB3      TRP 430   9.324   7.205  -0.336
 1740    HD1  TRP 430           HD1      TRP 430   8.185   8.811   2.957
 1741    HE1  TRP 430           HE1      TRP 430   5.739   8.123   3.396
 1742    HE3  TRP 430           HE3      TRP 430   7.616   5.392  -0.795
 1743    HZ2  TRP 430           HZ2      TRP 430   3.827   6.363   2.294
 1744    HZ3  TRP 430           HZ3      TRP 430   5.452   4.250  -1.034
 1745    HH2  TRP 430           HH2      TRP 430   3.597   4.724   0.479
 1746    H    GLU 431           H        GLU 431  12.489   7.891   0.820
 1747    HA   GLU 431           HA       GLU 431  13.171   6.750  -1.649
 1748    HB2  GLU 431           HB2      GLU 431  14.905   8.276   0.301
 1749    HB3  GLU 431           HB3      GLU 431  15.381   7.873  -1.344
 1750    HG2  GLU 431           HG2      GLU 431  13.443   9.165  -2.172
 1751    HG3  GLU 431           HG3      GLU 431  13.092   9.638  -0.510
 1752    H    VAL 432           H        VAL 432  14.726   6.231   1.532
 1753    HA   VAL 432           HA       VAL 432  16.501   4.242   0.603
 1754    HB   VAL 432           HB       VAL 432  16.902   5.429   2.709
 1755   HG11  VAL 432          HG11      VAL 432  15.690   4.791   4.746
 1756   HG12  VAL 432          HG12      VAL 432  14.576   3.832   3.761
 1757   HG13  VAL 432          HG13      VAL 432  14.648   5.584   3.560
 1758   HG21  VAL 432          HG21      VAL 432  18.021   3.313   2.343
 1759   HG22  VAL 432          HG22      VAL 432  16.648   2.444   3.028
 1760   HG23  VAL 432          HG23      VAL 432  17.620   3.502   4.050
 1761    H    GLN 433           H        GLN 433  13.226   4.150   1.708
 1762    HA   GLN 433           HA       GLN 433  12.848   1.482   2.306
 1763    HB2  GLN 433           HB2      GLN 433  11.181   3.192   2.698
 1764    HB3  GLN 433           HB3      GLN 433  11.027   3.477   0.971
 1765    HG2  GLN 433           HG2      GLN 433   9.154   2.208   1.837
 1766    HG3  GLN 433           HG3      GLN 433  10.085   1.265   0.674
 1767   HE21  GLN 433          HE21      GLN 433  11.285  -0.483   1.376
 1768   HE22  GLN 433          HE22      GLN 433  11.042  -1.205   2.939
 1769    H    ARG 434           H        ARG 434  12.292   3.058  -0.874
 1770    HA   ARG 434           HA       ARG 434  11.838   0.546  -2.145
 1771    HB2  ARG 434           HB2      ARG 434  12.417   3.242  -3.367
 1772    HB3  ARG 434           HB3      ARG 434  12.007   1.800  -4.277
 1773    HG2  ARG 434           HG2      ARG 434   9.963   2.751  -4.167
 1774    HG3  ARG 434           HG3      ARG 434   9.913   1.816  -2.673
 1775    HD2  ARG 434           HD2      ARG 434   9.125   4.088  -2.296
 1776    HD3  ARG 434           HD3      ARG 434  10.629   3.791  -1.413
 1777    HE   ARG 434           HE       ARG 434  11.672   4.908  -3.514
 1778   HH11  ARG 434          HH11      ARG 434   8.603   5.767  -2.072
 1779   HH12  ARG 434          HH12      ARG 434   8.731   7.450  -2.495
 1780   HH21  ARG 434          HH21      ARG 434  11.849   7.101  -4.078
 1781   HH22  ARG 434          HH22      ARG 434  10.582   8.214  -3.638
 1782    H    ILE 435           H        ILE 435  14.665   2.534  -1.598
 1783    HA   ILE 435           HA       ILE 435  16.390   1.258  -3.421
 1784    HB   ILE 435           HB       ILE 435  17.087   2.410  -0.708
 1785   HG12  ILE 435          HG12      ILE 435  17.473   3.677  -3.420
 1786   HG13  ILE 435          HG13      ILE 435  16.043   3.965  -2.432
 1787   HG21  ILE 435          HG21      ILE 435  19.381   2.544  -1.596
 1788   HG22  ILE 435          HG22      ILE 435  18.849   1.695  -3.048
 1789   HG23  ILE 435          HG23      ILE 435  18.803   0.880  -1.485
 1790   HD11  ILE 435          HD11      ILE 435  18.844   4.483  -1.473
 1791   HD12  ILE 435          HD12      ILE 435  17.324   5.003  -0.736
 1792   HD13  ILE 435          HD13      ILE 435  17.840   5.697  -2.271
 1793    H    LEU 436           H        LEU 436  15.563   0.512  -0.044
 1794    HA   LEU 436           HA       LEU 436  17.268  -1.650   0.340
 1795    HB2  LEU 436           HB2      LEU 436  15.903  -0.460   2.068
 1796    HB3  LEU 436           HB3      LEU 436  14.489  -1.302   1.475
 1797    HG   LEU 436           HG       LEU 436  15.567  -2.190   3.602
 1798   HD11  LEU 436          HD11      LEU 436  15.206  -4.527   3.017
 1799   HD12  LEU 436          HD12      LEU 436  15.217  -4.108   1.305
 1800   HD13  LEU 436          HD13      LEU 436  13.939  -3.494   2.355
 1801   HD21  LEU 436          HD21      LEU 436  17.875  -2.056   2.988
 1802   HD22  LEU 436          HD22      LEU 436  17.621  -3.123   1.608
 1803   HD23  LEU 436          HD23      LEU 436  17.459  -3.749   3.249
 1804    H    THR 437           H        THR 437  13.974  -1.618  -1.019
 1805    HA   THR 437           HA       THR 437  13.917  -4.481  -1.257
 1806    HB   THR 437           HB       THR 437  11.820  -3.243  -0.930
 1807    HG1  THR 437           HG1      THR 437  10.702  -4.623  -2.154
 1808   HG21  THR 437          HG21      THR 437  12.249  -2.215  -3.736
 1809   HG22  THR 437          HG22      THR 437  12.290  -1.251  -2.260
 1810   HG23  THR 437          HG23      THR 437  10.784  -2.010  -2.776
 1811    H    ALA 438           H        ALA 438  14.563  -1.800  -3.470
 1812    HA   ALA 438           HA       ALA 438  14.805  -3.380  -5.814
 1813    HB1  ALA 438           HB1      ALA 438  14.516  -0.927  -5.847
 1814    HB2  ALA 438           HB2      ALA 438  15.917  -1.454  -6.781
 1815    HB3  ALA 438           HB3      ALA 438  16.140  -0.747  -5.181
 1816    H    LEU 439           H        LEU 439  16.959  -2.457  -3.241
 1817    HA   LEU 439           HA       LEU 439  19.357  -3.441  -4.396
 1818    HB2  LEU 439           HB2      LEU 439  19.268  -1.765  -2.615
 1819    HB3  LEU 439           HB3      LEU 439  18.601  -2.954  -1.510
 1820    HG   LEU 439           HG       LEU 439  20.692  -4.210  -1.562
 1821   HD11  LEU 439          HD11      LEU 439  22.640  -3.384  -2.766
 1822   HD12  LEU 439          HD12      LEU 439  21.684  -2.061  -3.436
 1823   HD13  LEU 439          HD13      LEU 439  21.322  -3.728  -3.891
 1824   HD21  LEU 439          HD21      LEU 439  22.124  -2.565  -0.468
 1825   HD22  LEU 439          HD22      LEU 439  20.446  -2.394   0.052
 1826   HD23  LEU 439          HD23      LEU 439  21.128  -1.261  -1.114
 1827    H    LYS 440           H        LYS 440  16.848  -4.919  -2.349
 1828    HA   LYS 440           HA       LYS 440  18.115  -7.384  -1.891
 1829    HB2  LYS 440           HB2      LYS 440  15.197  -6.706  -2.281
 1830    HB3  LYS 440           HB3      LYS 440  15.739  -8.331  -1.903
 1831    HG2  LYS 440           HG2      LYS 440  16.766  -7.437   0.176
 1832    HG3  LYS 440           HG3      LYS 440  16.042  -5.871  -0.199
 1833    HD2  LYS 440           HD2      LYS 440  13.822  -6.828  -0.103
 1834    HD3  LYS 440           HD3      LYS 440  14.493  -8.442   0.139
 1835    HE2  LYS 440           HE2      LYS 440  15.496  -7.663   2.260
 1836    HE3  LYS 440           HE3      LYS 440  14.728  -6.096   2.017
 1837    HZ1  LYS 440           HZ1      LYS 440  12.562  -7.190   2.089
 1838    HZ2  LYS 440           HZ2      LYS 440  13.440  -7.472   3.512
 1839    HZ3  LYS 440           HZ3      LYS 440  13.313  -8.691   2.344
 1840    H    ARG 441           H        ARG 441  16.328  -6.126  -4.637
 1841    HA   ARG 441           HA       ARG 441  16.327  -8.470  -6.222
 1842    HB2  ARG 441           HB2      ARG 441  14.964  -6.369  -6.608
 1843    HB3  ARG 441           HB3      ARG 441  16.439  -5.605  -7.176
 1844    HG2  ARG 441           HG2      ARG 441  15.508  -8.132  -8.461
 1845    HG3  ARG 441           HG3      ARG 441  14.723  -6.606  -8.861
 1846    HD2  ARG 441           HD2      ARG 441  16.946  -5.677  -9.457
 1847    HD3  ARG 441           HD3      ARG 441  17.651  -7.270  -9.170
 1848    HE   ARG 441           HE       ARG 441  15.563  -7.627 -10.963
 1849   HH11  ARG 441          HH11      ARG 441  18.653  -5.934 -10.917
 1850   HH12  ARG 441          HH12      ARG 441  18.874  -6.082 -12.636
 1851   HH21  ARG 441          HH21      ARG 441  15.859  -7.766 -13.197
 1852   HH22  ARG 441          HH22      ARG 441  17.274  -7.074 -13.935
 1853    H    LYS 442           H        LYS 442  18.528  -5.794  -5.791
 1854    HA   LYS 442           HA       LYS 442  20.445  -6.501  -7.707
 1855    HB2  LYS 442           HB2      LYS 442  20.836  -5.005  -5.120
 1856    HB3  LYS 442           HB3      LYS 442  21.966  -5.035  -6.467
 1857    HG2  LYS 442           HG2      LYS 442  20.257  -4.009  -7.894
 1858    HG3  LYS 442           HG3      LYS 442  19.174  -3.914  -6.507
 1859    HD2  LYS 442           HD2      LYS 442  20.201  -1.787  -6.743
 1860    HD3  LYS 442           HD3      LYS 442  20.941  -2.576  -5.352
 1861    HE2  LYS 442           HE2      LYS 442  22.618  -1.465  -6.770
 1862    HE3  LYS 442           HE3      LYS 442  22.866  -3.208  -6.684
 1863    HZ1  LYS 442           HZ1      LYS 442  21.975  -3.485  -8.854
 1864    HZ2  LYS 442           HZ2      LYS 442  23.087  -2.204  -8.950
 1865    HZ3  LYS 442           HZ3      LYS 442  21.427  -1.879  -8.914
 1866    H    LEU 443           H        LEU 443  19.859  -7.742  -4.501
 1867    HA   LEU 443           HA       LEU 443  22.331  -9.096  -4.195
 1868    HB2  LEU 443           HB2      LEU 443  20.815  -8.770  -2.310
 1869    HB3  LEU 443           HB3      LEU 443  19.594  -9.753  -3.097
 1870    HG   LEU 443           HG       LEU 443  20.984 -11.732  -2.865
 1871   HD11  LEU 443          HD11      LEU 443  22.973  -9.894  -1.531
 1872   HD12  LEU 443          HD12      LEU 443  23.178 -10.693  -3.090
 1873   HD13  LEU 443          HD13      LEU 443  23.089 -11.653  -1.613
 1874   HD21  LEU 443          HD21      LEU 443  20.724 -10.162  -0.307
 1875   HD22  LEU 443          HD22      LEU 443  20.957 -11.908  -0.418
 1876   HD23  LEU 443          HD23      LEU 443  19.482 -11.172  -1.045
 1877    H    ARG 444           H        ARG 444  19.216 -10.014  -5.606
 1878    HA   ARG 444           HA       ARG 444  20.255 -12.552  -6.556
 1879    HB2  ARG 444           HB2      ARG 444  17.661 -11.129  -7.183
 1880    HB3  ARG 444           HB3      ARG 444  18.056 -12.779  -7.654
 1881    HG2  ARG 444           HG2      ARG 444  18.194 -13.427  -5.314
 1882    HG3  ARG 444           HG3      ARG 444  17.834 -11.769  -4.826
 1883    HD2  ARG 444           HD2      ARG 444  15.837 -13.122  -4.691
 1884    HD3  ARG 444           HD3      ARG 444  15.667 -11.924  -5.973
 1885    HE   ARG 444           HE       ARG 444  16.507 -14.006  -7.386
 1886   HH11  ARG 444          HH11      ARG 444  14.131 -13.867  -4.808
 1887   HH12  ARG 444          HH12      ARG 444  13.184 -15.176  -5.445
 1888   HH21  ARG 444          HH21      ARG 444  15.275 -15.750  -8.208
 1889   HH22  ARG 444          HH22      ARG 444  13.835 -16.255  -7.366
 1890    H    GLU 445           H        GLU 445  20.664  -9.462  -7.460
 1891    HA   GLU 445           HA       GLU 445  20.632  -9.762 -10.345
 1892    HB2  GLU 445           HB2      GLU 445  19.916  -7.680  -9.272
 1893    HB3  GLU 445           HB3      GLU 445  21.479  -7.526  -8.495
 1894    HG2  GLU 445           HG2      GLU 445  22.507  -7.230 -10.720
 1895    HG3  GLU 445           HG3      GLU 445  20.889  -7.269 -11.430
 1896    H    ALA 446           H        ALA 446  22.766 -10.181  -7.725
 1897    HA   ALA 446           HA       ALA 446  25.155 -10.013  -9.399
 1898    HB1  ALA 446           HB1      ALA 446  26.399 -10.166  -7.291
 1899    HB2  ALA 446           HB2      ALA 446  24.878 -10.330  -6.410
 1900    HB3  ALA 446           HB3      ALA 446  25.244  -8.835  -7.270
 1901   HNB3  GNP 500          H3B       GNP 500  -1.307 -11.167   8.867
 1902   H5'2  GNP 500          H5'       GNP 500  -5.693 -13.641   5.426
 1903   H5'1  GNP 500          H5''      GNP 500  -4.555 -14.817   6.105
 1904    H4'  GNP 500           H4'      GNP 500  -3.964 -15.571   3.880
 1905    H3'  GNP 500           H3'      GNP 500  -4.867 -13.243   2.790
 1906   HO3'  GNP 500          H3T       GNP 500  -3.926 -15.569   1.993
 1907    H2'  GNP 500           H2'      GNP 500  -7.222 -13.670   3.058
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.265 -14.816   0.658
 1909    H1'  GNP 500           H1'      GNP 500  -6.630 -16.618   2.398
 1910    H8   GNP 500           H8       GNP 500  -7.977 -17.176   5.374
 1911    HN1  GNP 500           H1       GNP 500 -12.793 -15.056   1.698
 1912   HN21  GNP 500          H21       GNP 500 -10.273 -13.770  -0.303
 1913   HN22  GNP 500          H22       GNP 500 -11.991 -13.982  -0.051
 1914    H1   HOH 502          HT12      HOH 502   0.216  -6.830   6.932
 1915    H2   HOH 502          HT11      HOH 502   1.419  -7.115   7.794
 1916    H1   HOH 503          HT22      HOH 503   2.127 -11.328   4.690
 1917    H2   HOH 503          HT21      HOH 503   3.088 -10.279   4.196
  Start of MODEL   31
    1    H1   GLY   8           HT1      GLY   8   5.045  19.673 -15.418
    2    H2   GLY   8           HT2      GLY   8   3.775  20.338 -16.323
    3    H3   GLY   8           HT3      GLY   8   5.153  19.748 -17.108
    4    HA2  GLY   8           HA3      GLY   8   3.194  18.129 -15.582
    5    HA3  GLY   8           HA2      GLY   8   3.337  18.191 -17.335
    6    H    GLN   9           H        GLN   9   3.558  15.906 -15.596
    7    HA   GLN   9           HA       GLN   9   4.728  13.982 -15.486
    8    HB2  GLN   9           HB2      GLN   9   5.155  14.164 -17.848
    9    HB3  GLN   9           HB3      GLN   9   6.465  15.303 -17.574
   10    HG2  GLN   9           HG2      GLN   9   7.256  13.041 -18.133
   11    HG3  GLN   9           HG3      GLN   9   7.816  13.594 -16.556
   12   HE21  GLN   9          HE21      GLN   9   8.166  11.557 -15.755
   13   HE22  GLN   9          HE22      GLN   9   6.875  10.464 -15.377
   14    H    SER  10           H        SER  10   5.324  14.098 -13.388
   15    HA   SER  10           HA       SER  10   8.187  14.556 -13.004
   16    HB2  SER  10           HB2      SER  10   6.071  15.463 -11.038
   17    HB3  SER  10           HB3      SER  10   7.817  15.629 -10.846
   18    HG   SER  10           HG       SER  10   7.113  16.687 -13.191
   19    H    SER  11           H        SER  11   5.187  13.233 -11.647
   20    HA   SER  11           HA       SER  11   6.665  10.796 -10.949
   21    HB2  SER  11           HB2      SER  11   6.176  12.550  -8.995
   22    HB3  SER  11           HB3      SER  11   4.596  11.769  -9.024
   23    HG   SER  11           HG       SER  11   7.138  10.606  -8.530
   24    H    LEU  12           H        LEU  12   4.980  11.309 -13.179
   25    HA   LEU  12           HA       LEU  12   2.315  10.395 -12.598
   26    HB2  LEU  12           HB2      LEU  12   3.770  11.101 -15.121
   27    HB3  LEU  12           HB3      LEU  12   2.201  10.327 -15.175
   28    HG   LEU  12           HG       LEU  12   2.761  12.958 -13.808
   29   HD11  LEU  12          HD11      LEU  12   1.577  13.961 -15.692
   30   HD12  LEU  12          HD12      LEU  12   1.456  12.378 -16.463
   31   HD13  LEU  12          HD13      LEU  12   3.036  13.124 -16.226
   32   HD21  LEU  12          HD21      LEU  12   0.318  13.140 -13.742
   33   HD22  LEU  12          HD22      LEU  12   0.890  11.739 -12.834
   34   HD23  LEU  12          HD23      LEU  12   0.181  11.523 -14.434
   35    H    ALA  13           H        ALA  13   5.302   8.897 -13.607
   36    HA   ALA  13           HA       ALA  13   3.842   6.442 -14.260
   37    HB1  ALA  13           HB1      ALA  13   6.751   7.031 -14.743
   38    HB2  ALA  13           HB2      ALA  13   5.464   7.279 -15.926
   39    HB3  ALA  13           HB3      ALA  13   5.832   5.652 -15.349
   40    H    LEU  14           H        LEU  14   4.928   7.767 -11.616
   41    HA   LEU  14           HA       LEU  14   5.717   5.181 -10.446
   42    HB2  LEU  14           HB2      LEU  14   6.674   7.942  -9.673
   43    HB3  LEU  14           HB3      LEU  14   6.969   6.497  -8.722
   44    HG   LEU  14           HG       LEU  14   7.971   6.983 -11.530
   45   HD11  LEU  14          HD11      LEU  14  10.172   7.114 -10.483
   46   HD12  LEU  14          HD12      LEU  14   9.432   6.941  -8.893
   47   HD13  LEU  14          HD13      LEU  14   9.099   8.371  -9.870
   48   HD21  LEU  14          HD21      LEU  14   9.232   4.926 -11.229
   49   HD22  LEU  14          HD22      LEU  14   7.504   4.615 -11.062
   50   HD23  LEU  14          HD23      LEU  14   8.526   4.706  -9.628
   51    H    HIS  15           H        HIS  15   4.036   4.457  -9.327
   52    HA   HIS  15           HA       HIS  15   2.203   6.439  -8.132
   53    HB2  HIS  15           HB2      HIS  15   1.592   3.634  -9.099
   54    HB3  HIS  15           HB3      HIS  15   0.423   4.771  -8.436
   55    HD1  HIS  15           HD1      HIS  15  -0.814   6.082 -10.136
   56    HD2  HIS  15           HD2      HIS  15   2.833   4.724 -11.575
   57    HE1  HIS  15           HE1      HIS  15  -0.749   6.760 -12.551
   58    HE2  HIS  15           HE2      HIS  15   1.596   6.203 -13.288
   59    H    LYS  16           H        LYS  16   2.130   6.444  -5.962
   60    HA   LYS  16           HA       LYS  16   3.118   4.052  -4.566
   61    HB2  LYS  16           HB2      LYS  16   2.706   6.765  -3.315
   62    HB3  LYS  16           HB3      LYS  16   3.683   5.432  -2.717
   63    HG2  LYS  16           HG2      LYS  16   5.400   6.569  -3.571
   64    HG3  LYS  16           HG3      LYS  16   4.853   5.936  -5.125
   65    HD2  LYS  16           HD2      LYS  16   3.326   8.006  -5.192
   66    HD3  LYS  16           HD3      LYS  16   4.364   8.637  -3.911
   67    HE2  LYS  16           HE2      LYS  16   6.316   8.201  -5.436
   68    HE3  LYS  16           HE3      LYS  16   5.146   7.859  -6.710
   69    HZ1  LYS  16           HZ1      LYS  16   4.207  10.172  -6.035
   70    HZ2  LYS  16           HZ2      LYS  16   5.570  10.075  -7.043
   71    HZ3  LYS  16           HZ3      LYS  16   5.760  10.419  -5.393
   72    H    VAL  17           H        VAL  17   1.686   2.789  -3.594
   73    HA   VAL  17           HA       VAL  17  -0.888   3.965  -2.767
   74    HB   VAL  17           HB       VAL  17  -1.947   1.757  -3.239
   75   HG11  VAL  17          HG11      VAL  17  -2.174   3.584  -4.827
   76   HG12  VAL  17          HG12      VAL  17  -2.044   2.046  -5.680
   77   HG13  VAL  17          HG13      VAL  17  -0.655   3.127  -5.598
   78   HG21  VAL  17          HG21      VAL  17  -0.805   0.168  -4.697
   79   HG22  VAL  17          HG22      VAL  17   0.073   0.370  -3.179
   80   HG23  VAL  17          HG23      VAL  17   0.654   1.158  -4.648
   81    H    ILE  18           H        ILE  18  -1.481   3.624  -0.719
   82    HA   ILE  18           HA       ILE  18   0.084   1.671   0.843
   83    HB   ILE  18           HB       ILE  18  -1.016   4.317   1.827
   84   HG12  ILE  18          HG12      ILE  18   1.545   4.649   2.269
   85   HG13  ILE  18          HG13      ILE  18   1.733   3.426   1.017
   86   HG21  ILE  18          HG21      ILE  18  -1.072   2.567   3.529
   87   HG22  ILE  18          HG22      ILE  18   0.120   3.807   3.917
   88   HG23  ILE  18          HG23      ILE  18   0.642   2.254   3.266
   89   HD11  ILE  18          HD11      ILE  18   0.536   4.832  -0.558
   90   HD12  ILE  18          HD12      ILE  18   1.921   5.685   0.128
   91   HD13  ILE  18          HD13      ILE  18   0.293   6.046   0.699
   92    H    MET  19           H        MET  19  -1.098   0.081   1.672
   93    HA   MET  19           HA       MET  19  -3.988   0.380   1.879
   94    HB2  MET  19           HB2      MET  19  -2.129  -1.971   2.073
   95    HB3  MET  19           HB3      MET  19  -3.782  -2.084   2.663
   96    HG2  MET  19           HG2      MET  19  -4.558  -1.390   0.399
   97    HG3  MET  19           HG3      MET  19  -2.885  -1.509  -0.146
   98    HE1  MET  19           HE1      MET  19  -5.424  -3.097  -1.396
   99    HE2  MET  19           HE2      MET  19  -4.685  -4.670  -1.698
  100    HE3  MET  19           HE3      MET  19  -3.793  -3.190  -2.057
  101    H    VAL  20           H        VAL  20  -5.111   0.457   3.739
  102    HA   VAL  20           HA       VAL  20  -3.565   0.346   6.248
  103    HB   VAL  20           HB       VAL  20  -5.069   2.011   7.214
  104   HG11  VAL  20          HG11      VAL  20  -4.307   3.973   5.971
  105   HG12  VAL  20          HG12      VAL  20  -3.856   2.940   4.615
  106   HG13  VAL  20          HG13      VAL  20  -3.017   2.787   6.157
  107   HG21  VAL  20          HG21      VAL  20  -7.074   1.545   5.927
  108   HG22  VAL  20          HG22      VAL  20  -6.301   2.161   4.467
  109   HG23  VAL  20          HG23      VAL  20  -6.649   3.252   5.807
  110    H    GLY  21           H        GLY  21  -4.794  -0.350   8.137
  111    HA2  GLY  21           HA2      GLY  21  -7.370  -1.351   8.153
  112    HA3  GLY  21           HA3      GLY  21  -6.349  -2.661   7.571
  113    H    SER  22           H        SER  22  -7.458  -3.410   9.740
  114    HA   SER  22           HA       SER  22  -5.965  -2.475  12.063
  115    HB2  SER  22           HB2      SER  22  -8.461  -2.730  12.150
  116    HB3  SER  22           HB3      SER  22  -8.243  -4.468  11.961
  117    HG   SER  22           HG       SER  22  -7.122  -2.914  14.070
  118    H    GLY  23           H        GLY  23  -4.054  -3.479  10.910
  119    HA2  GLY  23           HA2      GLY  23  -2.341  -4.989  11.278
  120    HA3  GLY  23           HA3      GLY  23  -3.439  -5.941  12.269
  121    H    GLY  24           H        GLY  24  -5.330  -6.855  10.806
  122    HA2  GLY  24           HA2      GLY  24  -3.921  -8.511   8.845
  123    HA3  GLY  24           HA3      GLY  24  -5.444  -8.898   9.629
  124    H    VAL  25           H        VAL  25  -7.316  -8.138   8.854
  125    HA   VAL  25           HA       VAL  25  -8.873  -7.794   7.303
  126    HB   VAL  25           HB       VAL  25  -8.978  -5.727   6.132
  127   HG11  VAL  25          HG11      VAL  25  -7.660  -5.403   8.817
  128   HG12  VAL  25          HG12      VAL  25  -9.379  -5.639   8.501
  129   HG13  VAL  25          HG13      VAL  25  -8.580  -4.156   7.977
  130   HG21  VAL  25          HG21      VAL  25  -6.727  -5.640   5.184
  131   HG22  VAL  25          HG22      VAL  25  -6.069  -5.285   6.781
  132   HG23  VAL  25          HG23      VAL  25  -7.154  -4.135   5.998
  133    H    GLY  26           H        GLY  26  -5.678  -7.898   5.834
  134    HA2  GLY  26           HA2      GLY  26  -5.553  -9.690   4.064
  135    HA3  GLY  26           HA3      GLY  26  -6.950  -8.886   3.358
  136    H    LYS  27           H        LYS  27  -4.800  -6.738   4.798
  137    HA   LYS  27           HA       LYS  27  -4.362  -5.357   2.383
  138    HB2  LYS  27           HB2      LYS  27  -2.952  -3.865   3.748
  139    HB3  LYS  27           HB3      LYS  27  -4.498  -4.206   4.514
  140    HG2  LYS  27           HG2      LYS  27  -3.201  -6.058   5.769
  141    HG3  LYS  27           HG3      LYS  27  -1.765  -5.162   5.270
  142    HD2  LYS  27           HD2      LYS  27  -4.080  -4.079   6.876
  143    HD3  LYS  27           HD3      LYS  27  -2.481  -4.483   7.497
  144    HE2  LYS  27           HE2      LYS  27  -3.009  -2.407   5.382
  145    HE3  LYS  27           HE3      LYS  27  -2.842  -2.052   7.099
  146    HZ1  LYS  27           HZ1      LYS  27  -0.782  -1.681   5.918
  147    HZ2  LYS  27           HZ2      LYS  27  -0.757  -3.290   5.373
  148    HZ3  LYS  27           HZ3      LYS  27  -0.597  -2.944   7.025
  149    H    SER  28           H        SER  28  -2.658  -7.968   3.758
  150    HA   SER  28           HA       SER  28  -0.193  -7.287   2.352
  151    HB2  SER  28           HB2      SER  28  -0.828  -9.579   4.224
  152    HB3  SER  28           HB3      SER  28   0.750  -9.269   3.505
  153    HG   SER  28           HG       SER  28   0.499  -7.081   4.547
  154    H    ALA  29           H        ALA  29  -2.976  -9.311   2.038
  155    HA   ALA  29           HA       ALA  29  -1.784 -11.340   0.420
  156    HB1  ALA  29           HB1      ALA  29  -3.800 -11.780   1.717
  157    HB2  ALA  29           HB2      ALA  29  -4.067 -12.082   0.000
  158    HB3  ALA  29           HB3      ALA  29  -4.688 -10.608   0.741
  159    H    LEU  30           H        LEU  30  -3.895  -8.570  -0.302
  160    HA   LEU  30           HA       LEU  30  -4.161  -9.126  -3.036
  161    HB2  LEU  30           HB2      LEU  30  -4.578  -6.650  -1.404
  162    HB3  LEU  30           HB3      LEU  30  -4.737  -6.606  -3.149
  163    HG   LEU  30           HG       LEU  30  -6.455  -8.457  -2.928
  164   HD11  LEU  30          HD11      LEU  30  -5.874  -9.222  -0.691
  165   HD12  LEU  30          HD12      LEU  30  -7.560  -8.716  -0.777
  166   HD13  LEU  30          HD13      LEU  30  -6.361  -7.664  -0.024
  167   HD21  LEU  30          HD21      LEU  30  -8.239  -6.909  -2.302
  168   HD22  LEU  30          HD22      LEU  30  -7.060  -6.147  -3.371
  169   HD23  LEU  30          HD23      LEU  30  -7.042  -5.795  -1.642
  170    H    THR  31           H        THR  31  -1.814  -7.117  -1.321
  171    HA   THR  31           HA       THR  31  -0.715  -5.962  -3.663
  172    HB   THR  31           HB       THR  31   1.238  -5.426  -2.132
  173    HG1  THR  31           HG1      THR  31   0.533  -5.740   0.165
  174   HG21  THR  31          HG21      THR  31  -1.530  -4.634  -1.225
  175   HG22  THR  31          HG22      THR  31  -0.609  -3.863  -2.515
  176   HG23  THR  31          HG23      THR  31  -0.037  -3.776  -0.849
  177    H    LEU  32           H        LEU  32   0.244  -8.725  -1.644
  178    HA   LEU  32           HA       LEU  32   2.531  -9.448  -3.101
  179    HB2  LEU  32           HB2      LEU  32   0.713 -10.814  -1.195
  180    HB3  LEU  32           HB3      LEU  32   1.720 -11.841  -2.192
  181    HG   LEU  32           HG       LEU  32   2.717 -11.389   0.021
  182   HD11  LEU  32          HD11      LEU  32   4.230 -10.189  -2.293
  183   HD12  LEU  32          HD12      LEU  32   4.158 -11.900  -1.867
  184   HD13  LEU  32          HD13      LEU  32   4.936 -10.752  -0.776
  185   HD21  LEU  32          HD21      LEU  32   2.848  -8.530  -0.934
  186   HD22  LEU  32          HD22      LEU  32   3.614  -9.172   0.520
  187   HD23  LEU  32          HD23      LEU  32   1.856  -9.141   0.389
  188    H    GLN  33           H        GLN  33  -0.860 -10.424  -3.468
  189    HA   GLN  33           HA       GLN  33  -0.465 -12.260  -5.557
  190    HB2  GLN  33           HB2      GLN  33  -2.846 -10.608  -4.750
  191    HB3  GLN  33           HB3      GLN  33  -2.897 -11.718  -6.113
  192    HG2  GLN  33           HG2      GLN  33  -2.198 -13.533  -4.557
  193    HG3  GLN  33           HG3      GLN  33  -2.389 -12.389  -3.232
  194   HE21  GLN  33          HE21      GLN  33  -3.775 -14.889  -3.923
  195   HE22  GLN  33          HE22      GLN  33  -5.458 -14.499  -3.952
  196    H    PHE  34           H        PHE  34  -1.149  -8.793  -5.612
  197    HA   PHE  34           HA       PHE  34  -1.408  -8.555  -8.404
  198    HB2  PHE  34           HB2      PHE  34  -2.219  -6.851  -6.849
  199    HB3  PHE  34           HB3      PHE  34  -0.570  -6.497  -6.349
  200    HD1  PHE  34           HD1      PHE  34  -2.842  -6.427  -9.283
  201    HD2  PHE  34           HD2      PHE  34   0.688  -4.886  -7.471
  202    HE1  PHE  34           HE1      PHE  34  -2.678  -4.725 -11.053
  203    HE2  PHE  34           HE2      PHE  34   0.856  -3.184  -9.238
  204    HZ   PHE  34           HZ       PHE  34  -0.827  -3.102 -11.030
  205    H    MET  35           H        MET  35   1.393  -8.819  -6.368
  206    HA   MET  35           HA       MET  35   3.127  -7.751  -8.442
  207    HB2  MET  35           HB2      MET  35   3.704  -8.690  -5.644
  208    HB3  MET  35           HB3      MET  35   4.943  -8.131  -6.761
  209    HG2  MET  35           HG2      MET  35   3.784  -5.969  -6.916
  210    HG3  MET  35           HG3      MET  35   2.615  -6.538  -5.726
  211    HE1  MET  35           HE1      MET  35   3.295  -7.233  -3.227
  212    HE2  MET  35           HE2      MET  35   4.937  -7.098  -2.597
  213    HE3  MET  35           HE3      MET  35   4.567  -8.282  -3.851
  214    H    TYR  36           H        TYR  36   2.746 -10.817  -6.665
  215    HA   TYR  36           HA       TYR  36   4.686 -12.105  -8.388
  216    HB2  TYR  36           HB2      TYR  36   3.007 -13.039  -6.078
  217    HB3  TYR  36           HB3      TYR  36   3.897 -14.180  -7.078
  218    HD1  TYR  36           HD2      TYR  36   4.219 -11.412  -4.666
  219    HD2  TYR  36           HD1      TYR  36   6.273 -14.358  -6.944
  220    HE1  TYR  36           HE2      TYR  36   6.246 -11.032  -3.326
  221    HE2  TYR  36           HE1      TYR  36   8.300 -13.988  -5.611
  222    HH   TYR  36           HH       TYR  36   8.296 -12.365  -2.694
  223    H    ASP  37           H        ASP  37   1.370 -11.489  -8.491
  224    HA   ASP  37           HA       ASP  37  -0.291 -12.073  -9.906
  225    HB2  ASP  37           HB2      ASP  37   2.088 -13.040 -11.457
  226    HB3  ASP  37           HB3      ASP  37   0.460 -13.382 -12.034
  227    H    GLU  38           H        GLU  38   0.422 -13.778  -7.682
  228    HA   GLU  38           HA       GLU  38  -1.321 -15.950  -8.346
  229    HB2  GLU  38           HB2      GLU  38   0.205 -17.754  -7.633
  230    HB3  GLU  38           HB3      GLU  38   0.719 -16.974  -9.119
  231    HG2  GLU  38           HG2      GLU  38   2.409 -15.729  -7.917
  232    HG3  GLU  38           HG3      GLU  38   1.861 -16.424  -6.391
  233    H    PHE  39           H        PHE  39  -1.321 -17.520  -6.308
  234    HA   PHE  39           HA       PHE  39  -2.169 -15.780  -4.167
  235    HB2  PHE  39           HB2      PHE  39  -3.590 -17.647  -4.793
  236    HB3  PHE  39           HB3      PHE  39  -2.287 -18.788  -4.489
  237    HD1  PHE  39           HD1      PHE  39  -4.320 -16.194  -2.755
  238    HD2  PHE  39           HD2      PHE  39  -2.193 -19.866  -2.444
  239    HE1  PHE  39           HE1      PHE  39  -5.101 -16.441  -0.439
  240    HE2  PHE  39           HE2      PHE  39  -2.974 -20.122  -0.125
  241    HZ   PHE  39           HZ       PHE  39  -4.432 -18.411   0.880
  242    H    VAL  40           H        VAL  40  -1.221 -15.490  -2.233
  243    HA   VAL  40           HA       VAL  40   1.472 -16.495  -1.874
  244    HB   VAL  40           HB       VAL  40   1.100 -14.148  -1.423
  245   HG11  VAL  40          HG11      VAL  40  -0.888 -15.048   0.660
  246   HG12  VAL  40          HG12      VAL  40  -1.249 -14.185  -0.835
  247   HG13  VAL  40          HG13      VAL  40  -0.323 -13.392   0.439
  248   HG21  VAL  40          HG21      VAL  40   2.801 -15.255  -0.092
  249   HG22  VAL  40          HG22      VAL  40   1.598 -15.675   1.128
  250   HG23  VAL  40          HG23      VAL  40   2.014 -13.986   0.845
  251    H    GLU  41           H        GLU  41   2.087 -18.020  -0.430
  252    HA   GLU  41           HA       GLU  41  -0.061 -19.507   0.882
  253    HB2  GLU  41           HB2      GLU  41   1.522 -20.735  -0.547
  254    HB3  GLU  41           HB3      GLU  41   2.858 -20.196   0.460
  255    HG2  GLU  41           HG2      GLU  41   2.387 -22.416   1.087
  256    HG3  GLU  41           HG3      GLU  41   1.758 -21.390   2.375
  257    H    ASP  42           H        ASP  42   3.304 -18.806   1.798
  258    HA   ASP  42           HA       ASP  42   2.340 -17.920   4.424
  259    HB2  ASP  42           HB2      ASP  42   4.445 -19.955   3.809
  260    HB3  ASP  42           HB3      ASP  42   4.639 -18.928   5.224
  261    H    TYR  43           H        TYR  43   2.728 -15.823   4.423
  262    HA   TYR  43           HA       TYR  43   5.479 -14.963   4.332
  263    HB2  TYR  43           HB2      TYR  43   4.712 -14.765   1.944
  264    HB3  TYR  43           HB3      TYR  43   3.490 -13.619   2.483
  265    HD1  TYR  43           HD1      TYR  43   7.182 -14.159   2.699
  266    HD2  TYR  43           HD2      TYR  43   3.997 -11.353   2.366
  267    HE1  TYR  43           HE1      TYR  43   8.815 -12.338   2.475
  268    HE2  TYR  43           HE2      TYR  43   5.631  -9.526   2.143
  269    HH   TYR  43           HH       TYR  43   8.034  -9.117   2.813
  270    H    GLU  44           H        GLU  44   5.218 -14.490   6.457
  271    HA   GLU  44           HA       GLU  44   3.030 -12.792   7.311
  272    HB2  GLU  44           HB2      GLU  44   5.287 -14.028   8.889
  273    HB3  GLU  44           HB3      GLU  44   3.924 -13.152   9.576
  274    HG2  GLU  44           HG2      GLU  44   2.388 -14.823   8.733
  275    HG3  GLU  44           HG3      GLU  44   3.719 -15.683   7.959
  276    HA   PRO  45           HA       PRO  45   6.948 -10.005   8.522
  277    HB2  PRO  45           HB2      PRO  45   8.610 -10.831   6.185
  278    HB3  PRO  45           HB3      PRO  45   9.117 -10.319   7.800
  279    HG2  PRO  45           HG2      PRO  45   9.183 -12.884   7.133
  280    HG3  PRO  45           HG3      PRO  45   8.631 -12.393   8.746
  281    HD2  PRO  45           HD2      PRO  45   7.035 -13.291   6.387
  282    HD3  PRO  45           HD3      PRO  45   6.778 -13.617   8.113
  283    H    THR  46           H        THR  46   5.844  -8.254   7.974
  284    HA   THR  46           HA       THR  46   6.316  -7.107   5.358
  285    HB   THR  46           HB       THR  46   3.681  -6.426   5.584
  286    HG1  THR  46           HG1      THR  46   4.076  -8.979   6.710
  287   HG21  THR  46          HG21      THR  46   4.823  -7.126   3.529
  288   HG22  THR  46          HG22      THR  46   3.279  -7.959   3.718
  289   HG23  THR  46          HG23      THR  46   4.786  -8.801   4.078
  290    H    LYS  47           H        LYS  47   7.472  -6.376   7.626
  291    HA   LYS  47           HA       LYS  47   5.954  -4.249   8.910
  292    HB2  LYS  47           HB2      LYS  47   7.265  -5.556  10.391
  293    HB3  LYS  47           HB3      LYS  47   8.692  -5.420   9.378
  294    HG2  LYS  47           HG2      LYS  47   8.964  -3.125   9.977
  295    HG3  LYS  47           HG3      LYS  47   7.412  -3.111  10.818
  296    HD2  LYS  47           HD2      LYS  47   9.242  -3.282  12.406
  297    HD3  LYS  47           HD3      LYS  47   8.275  -4.756  12.416
  298    HE2  LYS  47           HE2      LYS  47   9.944  -5.803  10.914
  299    HE3  LYS  47           HE3      LYS  47  10.933  -4.348  11.051
  300    HZ1  LYS  47           HZ1      LYS  47  11.085  -4.728  13.435
  301    HZ2  LYS  47           HZ2      LYS  47  11.665  -6.069  12.581
  302    HZ3  LYS  47           HZ3      LYS  47  10.128  -6.118  13.298
  303    H    ALA  48           H        ALA  48   9.112  -4.511   7.296
  304    HA   ALA  48           HA       ALA  48   8.635  -1.843   6.135
  305    HB1  ALA  48           HB1      ALA  48  10.440  -1.752   7.803
  306    HB2  ALA  48           HB2      ALA  48  11.048  -1.455   6.175
  307    HB3  ALA  48           HB3      ALA  48  11.300  -3.026   6.937
  308    H    ASP  49           H        ASP  49   8.180  -4.725   5.401
  309    HA   ASP  49           HA       ASP  49  10.015  -5.273   3.252
  310    HB2  ASP  49           HB2      ASP  49   7.489  -6.736   4.060
  311    HB3  ASP  49           HB3      ASP  49   8.743  -7.339   2.980
  312    H    SER  50           H        SER  50   9.551  -3.351   2.024
  313    HA   SER  50           HA       SER  50   6.974  -3.294   0.651
  314    HB2  SER  50           HB2      SER  50   9.309  -1.379   0.387
  315    HB3  SER  50           HB3      SER  50   7.653  -1.122  -0.173
  316    HG   SER  50           HG       SER  50   8.260  -1.618   2.541
  317    H    TYR  51           H        TYR  51   7.001  -3.055  -1.757
  318    HA   TYR  51           HA       TYR  51   9.273  -4.375  -3.019
  319    HB2  TYR  51           HB2      TYR  51   6.821  -5.721  -2.362
  320    HB3  TYR  51           HB3      TYR  51   7.016  -5.658  -4.110
  321    HD1  TYR  51           HD2      TYR  51   8.777  -6.630  -0.984
  322    HD2  TYR  51           HD1      TYR  51   8.451  -7.159  -5.190
  323    HE1  TYR  51           HE2      TYR  51  10.356  -8.509  -0.864
  324    HE2  TYR  51           HE1      TYR  51  10.030  -9.042  -5.084
  325    HH   TYR  51           HH       TYR  51  11.003 -10.454  -2.088
  326    H    ARG  52           H        ARG  52   8.823  -4.628  -5.439
  327    HA   ARG  52           HA       ARG  52   7.636  -2.120  -6.419
  328    HB2  ARG  52           HB2      ARG  52  10.025  -1.870  -6.322
  329    HB3  ARG  52           HB3      ARG  52  10.272  -3.427  -7.089
  330    HG2  ARG  52           HG2      ARG  52   9.397  -2.561  -9.181
  331    HG3  ARG  52           HG3      ARG  52   9.074  -1.002  -8.411
  332    HD2  ARG  52           HD2      ARG  52  11.426  -0.691  -7.965
  333    HD3  ARG  52           HD3      ARG  52  11.790  -2.296  -8.591
  334    HE   ARG  52           HE       ARG  52  10.717  -1.188 -10.740
  335   HH11  ARG  52          HH11      ARG  52  12.962   0.175  -8.423
  336   HH12  ARG  52          HH12      ARG  52  13.793   1.150  -9.603
  337   HH21  ARG  52          HH21      ARG  52  11.793   0.094 -12.296
  338   HH22  ARG  52          HH22      ARG  52  13.125   1.108 -11.807
  339    H    LYS  53           H        LYS  53   6.283  -2.341  -8.118
  340    HA   LYS  53           HA       LYS  53   6.355  -4.878  -9.613
  341    HB2  LYS  53           HB2      LYS  53   4.430  -4.901  -8.132
  342    HB3  LYS  53           HB3      LYS  53   3.922  -3.325  -8.718
  343    HG2  LYS  53           HG2      LYS  53   2.557  -5.065  -9.689
  344    HG3  LYS  53           HG3      LYS  53   3.523  -4.280 -10.937
  345    HD2  LYS  53           HD2      LYS  53   5.005  -6.123 -11.078
  346    HD3  LYS  53           HD3      LYS  53   4.371  -6.840  -9.599
  347    HE2  LYS  53           HE2      LYS  53   2.174  -7.108 -10.762
  348    HE3  LYS  53           HE3      LYS  53   2.949  -6.558 -12.245
  349    HZ1  LYS  53           HZ1      LYS  53   3.854  -8.921 -10.693
  350    HZ2  LYS  53           HZ2      LYS  53   4.374  -8.447 -12.235
  351    HZ3  LYS  53           HZ3      LYS  53   2.789  -9.017 -12.007
  352    H    LYS  54           H        LYS  54   6.761  -4.595 -11.689
  353    HA   LYS  54           HA       LYS  54   6.250  -1.999 -12.945
  354    HB2  LYS  54           HB2      LYS  54   8.453  -2.835 -13.360
  355    HB3  LYS  54           HB3      LYS  54   7.837  -4.423 -13.797
  356    HG2  LYS  54           HG2      LYS  54   6.718  -3.339 -15.767
  357    HG3  LYS  54           HG3      LYS  54   7.605  -1.868 -15.363
  358    HD2  LYS  54           HD2      LYS  54   8.990  -4.501 -15.788
  359    HD3  LYS  54           HD3      LYS  54   8.629  -3.407 -17.125
  360    HE2  LYS  54           HE2      LYS  54  10.206  -2.636 -14.672
  361    HE3  LYS  54           HE3      LYS  54  10.933  -3.170 -16.188
  362    HZ1  LYS  54           HZ1      LYS  54   9.805  -1.299 -17.298
  363    HZ2  LYS  54           HZ2      LYS  54  10.910  -0.789 -16.109
  364    HZ3  LYS  54           HZ3      LYS  54   9.250  -0.760 -15.787
  365    H    VAL  55           H        VAL  55   4.446  -1.693 -14.061
  366    HA   VAL  55           HA       VAL  55   3.341  -3.955 -15.581
  367    HB   VAL  55           HB       VAL  55   1.064  -3.019 -15.259
  368   HG11  VAL  55          HG11      VAL  55   1.826  -4.902 -13.903
  369   HG12  VAL  55          HG12      VAL  55   0.723  -3.864 -13.000
  370   HG13  VAL  55          HG13      VAL  55   2.458  -3.780 -12.696
  371   HG21  VAL  55          HG21      VAL  55   0.654  -1.438 -13.423
  372   HG22  VAL  55          HG22      VAL  55   1.652  -0.725 -14.688
  373   HG23  VAL  55          HG23      VAL  55   2.393  -1.272 -13.186
  374    H    VAL  56           H        VAL  56   2.574  -3.439 -17.649
  375    HA   VAL  56           HA       VAL  56   3.214  -0.687 -18.464
  376    HB   VAL  56           HB       VAL  56   4.675  -2.221 -19.609
  377   HG11  VAL  56          HG11      VAL  56   3.905  -3.957 -21.089
  378   HG12  VAL  56          HG12      VAL  56   2.222  -3.586 -20.697
  379   HG13  VAL  56          HG13      VAL  56   3.300  -4.238 -19.456
  380   HG21  VAL  56          HG21      VAL  56   3.924  -0.285 -20.868
  381   HG22  VAL  56          HG22      VAL  56   2.539  -1.196 -21.470
  382   HG23  VAL  56          HG23      VAL  56   4.173  -1.666 -21.936
  383    H    LEU  57           H        LEU  57   1.617   0.565 -18.972
  384    HA   LEU  57           HA       LEU  57  -1.011  -0.658 -19.424
  385    HB2  LEU  57           HB2      LEU  57  -0.241   2.081 -18.427
  386    HB3  LEU  57           HB3      LEU  57  -1.889   1.607 -18.795
  387    HG   LEU  57           HG       LEU  57  -0.138   0.348 -16.684
  388   HD11  LEU  57          HD11      LEU  57  -0.835   2.612 -16.107
  389   HD12  LEU  57          HD12      LEU  57  -1.663   1.417 -15.106
  390   HD13  LEU  57          HD13      LEU  57  -2.513   2.188 -16.446
  391   HD21  LEU  57          HD21      LEU  57  -1.687  -1.262 -17.626
  392   HD22  LEU  57          HD22      LEU  57  -3.021  -0.128 -17.426
  393   HD23  LEU  57          HD23      LEU  57  -2.210  -0.793 -16.009
  394    H    ASP  58           H        ASP  58  -1.130  -0.974 -21.544
  395    HA   ASP  58           HA       ASP  58  -1.861  -0.461 -23.611
  396    HB2  ASP  58           HB2      ASP  58  -1.869   2.403 -22.634
  397    HB3  ASP  58           HB3      ASP  58  -2.588   1.842 -24.139
  398    H    GLY  59           H        GLY  59   1.091   0.416 -22.465
  399    HA2  GLY  59           HA2      GLY  59   2.613   0.106 -24.599
  400    HA3  GLY  59           HA3      GLY  59   1.973   1.707 -24.932
  401    H    GLU  60           H        GLU  60   1.976   2.266 -21.930
  402    HA   GLU  60           HA       GLU  60   4.828   2.921 -21.851
  403    HB2  GLU  60           HB2      GLU  60   4.147   4.603 -20.119
  404    HB3  GLU  60           HB3      GLU  60   3.527   4.892 -21.734
  405    HG2  GLU  60           HG2      GLU  60   1.362   4.043 -21.103
  406    HG3  GLU  60           HG3      GLU  60   1.973   3.594 -19.512
  407    H    GLU  61           H        GLU  61   6.101   2.263 -20.282
  408    HA   GLU  61           HA       GLU  61   5.120   0.214 -18.494
  409    HB2  GLU  61           HB2      GLU  61   7.857   1.336 -19.033
  410    HB3  GLU  61           HB3      GLU  61   7.551   0.180 -17.745
  411    HG2  GLU  61           HG2      GLU  61   6.779  -1.460 -19.358
  412    HG3  GLU  61           HG3      GLU  61   6.996  -0.294 -20.666
  413    H    VAL  62           H        VAL  62   4.139   0.774 -16.722
  414    HA   VAL  62           HA       VAL  62   4.970   3.222 -15.322
  415    HB   VAL  62           HB       VAL  62   2.467   2.067 -14.400
  416   HG11  VAL  62          HG11      VAL  62   3.299   4.339 -13.950
  417   HG12  VAL  62          HG12      VAL  62   1.687   4.326 -14.672
  418   HG13  VAL  62          HG13      VAL  62   3.094   4.723 -15.662
  419   HG21  VAL  62          HG21      VAL  62   1.116   2.574 -16.362
  420   HG22  VAL  62          HG22      VAL  62   2.278   1.294 -16.714
  421   HG23  VAL  62          HG23      VAL  62   2.574   2.938 -17.284
  422    H    GLN  63           H        GLN  63   5.281   3.117 -13.050
  423    HA   GLN  63           HA       GLN  63   5.594   0.358 -12.076
  424    HB2  GLN  63           HB2      GLN  63   7.494   2.670 -11.681
  425    HB3  GLN  63           HB3      GLN  63   7.639   1.107 -10.881
  426    HG2  GLN  63           HG2      GLN  63   7.837   0.019 -13.071
  427    HG3  GLN  63           HG3      GLN  63   7.734   1.593 -13.851
  428   HE21  GLN  63          HE21      GLN  63   9.349   2.886 -11.787
  429   HE22  GLN  63          HE22      GLN  63  10.974   2.391 -12.086
  430    H    ILE  64           H        ILE  64   4.735  -0.092 -10.178
  431    HA   ILE  64           HA       ILE  64   3.642   2.176  -8.663
  432    HB   ILE  64           HB       ILE  64   1.948   0.695  -9.719
  433   HG12  ILE  64          HG12      ILE  64   1.845   0.511  -6.708
  434   HG13  ILE  64          HG13      ILE  64   1.566   2.006  -7.597
  435   HG21  ILE  64          HG21      ILE  64   1.533  -1.529  -8.750
  436   HG22  ILE  64          HG22      ILE  64   3.035  -1.387  -7.835
  437   HG23  ILE  64          HG23      ILE  64   3.076  -1.430  -9.597
  438   HD11  ILE  64          HD11      ILE  64  -0.340   1.012  -8.718
  439   HD12  ILE  64          HD12      ILE  64  -0.519   0.901  -6.965
  440   HD13  ILE  64          HD13      ILE  64  -0.045  -0.521  -7.894
  441    H    ASP  65           H        ASP  65   4.051   2.378  -6.586
  442    HA   ASP  65           HA       ASP  65   6.074   0.599  -5.428
  443    HB2  ASP  65           HB2      ASP  65   6.769   2.914  -5.748
  444    HB3  ASP  65           HB3      ASP  65   5.358   3.496  -4.876
  445    H    ILE  66           H        ILE  66   5.454  -0.701  -3.829
  446    HA   ILE  66           HA       ILE  66   2.813  -0.208  -2.625
  447    HB   ILE  66           HB       ILE  66   4.204  -2.766  -3.373
  448   HG12  ILE  66          HG12      ILE  66   1.391  -1.788  -3.882
  449   HG13  ILE  66          HG13      ILE  66   2.729  -1.574  -5.010
  450   HG21  ILE  66          HG21      ILE  66   3.451  -3.132  -1.113
  451   HG22  ILE  66          HG22      ILE  66   2.385  -3.993  -2.225
  452   HG23  ILE  66          HG23      ILE  66   1.860  -2.473  -1.498
  453   HD11  ILE  66          HD11      ILE  66   1.313  -3.451  -5.634
  454   HD12  ILE  66          HD12      ILE  66   1.617  -4.208  -4.070
  455   HD13  ILE  66          HD13      ILE  66   2.939  -3.993  -5.217
  456    H    LEU  67           H        LEU  67   2.754   0.244  -0.569
  457    HA   LEU  67           HA       LEU  67   4.859  -0.810   1.203
  458    HB2  LEU  67           HB2      LEU  67   5.103   1.578   1.026
  459    HB3  LEU  67           HB3      LEU  67   3.391   1.819   1.312
  460    HG   LEU  67           HG       LEU  67   3.687   0.952   3.620
  461   HD11  LEU  67          HD11      LEU  67   6.620   1.013   2.939
  462   HD12  LEU  67          HD12      LEU  67   5.655  -0.430   3.246
  463   HD13  LEU  67          HD13      LEU  67   5.932   0.738   4.539
  464   HD21  LEU  67          HD21      LEU  67   5.438   3.286   2.877
  465   HD22  LEU  67          HD22      LEU  67   4.829   2.929   4.492
  466   HD23  LEU  67          HD23      LEU  67   3.705   3.343   3.196
  467    H    ASP  68           H        ASP  68   4.066  -2.348   2.478
  468    HA   ASP  68           HA       ASP  68   1.263  -2.230   3.314
  469    HB2  ASP  68           HB2      ASP  68   2.054  -4.389   2.415
  470    HB3  ASP  68           HB3      ASP  68   3.291  -4.457   3.668
  471    H    THR  69           H        THR  69   0.950  -1.038   5.042
  472    HA   THR  69           HA       THR  69   2.947  -0.342   6.899
  473    HB   THR  69           HB       THR  69   0.930   0.531   8.236
  474    HG1  THR  69           HG1      THR  69  -0.771   0.640   6.220
  475   HG21  THR  69          HG21      THR  69   2.316   1.923   6.763
  476   HG22  THR  69          HG22      THR  69   0.619   2.400   6.698
  477   HG23  THR  69          HG23      THR  69   1.320   1.450   5.387
  478    H    ALA  70           H        ALA  70   3.541  -1.157   8.816
  479    HA   ALA  70           HA       ALA  70   2.806  -3.761   9.620
  480    HB1  ALA  70           HB1      ALA  70   4.163  -3.310  11.622
  481    HB2  ALA  70           HB2      ALA  70   4.241  -1.605  11.181
  482    HB3  ALA  70           HB3      ALA  70   4.996  -2.819  10.148
  483    H    GLY  71           H        GLY  71   1.122  -4.437  10.762
  484    HA2  GLY  71           HA2      GLY  71  -0.743  -2.524  11.859
  485    HA3  GLY  71           HA3      GLY  71  -0.947  -4.269  11.810
  486    H    LEU  72           H        LEU  72   0.811  -1.686  13.458
  487    HA   LEU  72           HA       LEU  72   0.205  -2.757  16.018
  488    HB2  LEU  72           HB2      LEU  72   2.738  -2.891  16.626
  489    HB3  LEU  72           HB3      LEU  72   1.930  -4.270  15.913
  490    HG   LEU  72           HG       LEU  72   2.866  -3.559  13.689
  491   HD11  LEU  72          HD11      LEU  72   4.773  -2.046  13.674
  492   HD12  LEU  72          HD12      LEU  72   4.524  -1.705  15.387
  493   HD13  LEU  72          HD13      LEU  72   3.307  -1.221  14.206
  494   HD21  LEU  72          HD21      LEU  72   3.855  -5.363  14.980
  495   HD22  LEU  72          HD22      LEU  72   4.834  -4.204  15.878
  496   HD23  LEU  72          HD23      LEU  72   5.102  -4.432  14.150
  497    H    GLU  73           H        GLU  73   1.283  -1.416  17.781
  498    HA   GLU  73           HA       GLU  73   1.138   1.367  16.920
  499    HB2  GLU  73           HB2      GLU  73   1.294   0.194  19.700
  500    HB3  GLU  73           HB3      GLU  73   0.984   1.879  19.312
  501    HG2  GLU  73           HG2      GLU  73  -0.791  -0.483  18.762
  502    HG3  GLU  73           HG3      GLU  73  -1.081   0.846  19.884
  503    H    ASP  74           H        ASP  74   3.489  -0.942  17.655
  504    HA   ASP  74           HA       ASP  74   5.523   0.542  18.871
  505    HB2  ASP  74           HB2      ASP  74   5.605  -1.792  16.974
  506    HB3  ASP  74           HB3      ASP  74   7.053  -1.129  17.707
  507    H    TYR  75           H        TYR  75   5.524  -0.444  15.481
  508    HA   TYR  75           HA       TYR  75   7.333   1.717  14.849
  509    HB2  TYR  75           HB2      TYR  75   6.197  -0.470  13.099
  510    HB3  TYR  75           HB3      TYR  75   7.452   0.667  12.624
  511    HD1  TYR  75           HD2      TYR  75   6.680  -2.302  14.620
  512    HD2  TYR  75           HD1      TYR  75   9.719   0.442  13.468
  513    HE1  TYR  75           HE2      TYR  75   8.387  -3.851  15.463
  514    HE2  TYR  75           HE1      TYR  75  11.437  -1.106  14.305
  515    HH   TYR  75           HH       TYR  75  11.519  -2.994  16.049
  516    H    ALA  76           H        ALA  76   5.385   3.128  15.520
  517    HA   ALA  76           HA       ALA  76   3.282   3.598  13.708
  518    HB1  ALA  76           HB1      ALA  76   4.654   5.555  15.546
  519    HB2  ALA  76           HB2      ALA  76   3.325   4.484  15.990
  520    HB3  ALA  76           HB3      ALA  76   3.068   5.763  14.804
  521    H    ALA  77           H        ALA  77   6.622   4.261  13.544
  522    HA   ALA  77           HA       ALA  77   6.671   6.388  11.703
  523    HB1  ALA  77           HB1      ALA  77   8.948   5.697  11.231
  524    HB2  ALA  77           HB2      ALA  77   8.659   4.141  12.008
  525    HB3  ALA  77           HB3      ALA  77   8.640   5.624  12.966
  526    H    ILE  78           H        ILE  78   5.808   3.088  11.378
  527    HA   ILE  78           HA       ILE  78   6.213   3.073   8.490
  528    HB   ILE  78           HB       ILE  78   5.143   0.906  10.313
  529   HG12  ILE  78          HG12      ILE  78   7.852   1.168   8.991
  530   HG13  ILE  78          HG13      ILE  78   7.530   1.543  10.680
  531   HG21  ILE  78          HG21      ILE  78   5.957   0.810   7.409
  532   HG22  ILE  78          HG22      ILE  78   4.314   0.669   8.034
  533   HG23  ILE  78          HG23      ILE  78   5.504  -0.584   8.391
  534   HD11  ILE  78          HD11      ILE  78   8.528  -0.644  10.468
  535   HD12  ILE  78          HD12      ILE  78   7.246  -1.150   9.369
  536   HD13  ILE  78          HD13      ILE  78   6.872  -0.787  11.054
  537    H    ARG  79           H        ARG  79   3.625   3.172  10.870
  538    HA   ARG  79           HA       ARG  79   1.606   2.934   8.793
  539    HB2  ARG  79           HB2      ARG  79   1.243   1.772  10.905
  540    HB3  ARG  79           HB3      ARG  79   1.356   3.290  11.782
  541    HG2  ARG  79           HG2      ARG  79  -0.654   4.084  10.569
  542    HG3  ARG  79           HG3      ARG  79  -0.791   2.486   9.831
  543    HD2  ARG  79           HD2      ARG  79  -2.262   2.659  11.752
  544    HD3  ARG  79           HD3      ARG  79  -0.984   1.484  12.060
  545    HE   ARG  79           HE       ARG  79  -0.391   4.145  13.017
  546   HH11  ARG  79          HH11      ARG  79  -1.874   1.062  13.784
  547   HH12  ARG  79          HH12      ARG  79  -1.755   1.285  15.508
  548   HH21  ARG  79          HH21      ARG  79  -0.241   4.448  15.252
  549   HH22  ARG  79          HH22      ARG  79  -0.835   3.221  16.348
  550    H    ASP  80           H        ASP  80   2.161   5.242  11.452
  551    HA   ASP  80           HA       ASP  80   0.415   7.165  10.245
  552    HB2  ASP  80           HB2      ASP  80   2.239   7.419  12.649
  553    HB3  ASP  80           HB3      ASP  80   0.994   8.574  12.186
  554    H    ASN  81           H        ASN  81   3.897   6.910  10.758
  555    HA   ASN  81           HA       ASN  81   4.365   9.605   9.908
  556    HB2  ASN  81           HB2      ASN  81   6.203   7.356  10.691
  557    HB3  ASN  81           HB3      ASN  81   6.796   8.934  10.173
  558   HD21  ASN  81          HD21      ASN  81   6.846   7.465  12.795
  559   HD22  ASN  81          HD22      ASN  81   6.212   8.596  13.937
  560    H    TYR  82           H        TYR  82   4.174   6.617   8.234
  561    HA   TYR  82           HA       TYR  82   5.819   7.462   6.016
  562    HB2  TYR  82           HB2      TYR  82   4.252   5.054   6.683
  563    HB3  TYR  82           HB3      TYR  82   4.307   5.451   4.971
  564    HD1  TYR  82           HD1      TYR  82   7.063   6.476   4.665
  565    HD2  TYR  82           HD2      TYR  82   5.604   3.182   6.925
  566    HE1  TYR  82           HE1      TYR  82   9.249   5.363   4.458
  567    HE2  TYR  82           HE2      TYR  82   7.779   2.073   6.733
  568    HH   TYR  82           HH       TYR  82   9.740   2.181   4.991
  569    H    PHE  83           H        PHE  83   2.627   8.031   7.044
  570    HA   PHE  83           HA       PHE  83   1.363   8.334   4.512
  571    HB2  PHE  83           HB2      PHE  83   0.671   9.360   7.261
  572    HB3  PHE  83           HB3      PHE  83  -0.322   9.685   5.852
  573    HD1  PHE  83           HD2      PHE  83   0.674   6.609   4.996
  574    HD2  PHE  83           HD1      PHE  83  -1.558   8.495   8.092
  575    HE1  PHE  83           HE2      PHE  83  -0.563   4.515   5.381
  576    HE2  PHE  83           HE1      PHE  83  -2.803   6.414   8.480
  577    HZ   PHE  83           HZ       PHE  83  -2.304   4.415   7.122
  578    H    ARG  84           H        ARG  84   3.225   9.608   3.570
  579    HA   ARG  84           HA       ARG  84   2.443  12.406   3.621
  580    HB2  ARG  84           HB2      ARG  84   5.162  11.425   4.398
  581    HB3  ARG  84           HB3      ARG  84   5.001  12.970   3.579
  582    HG2  ARG  84           HG2      ARG  84   3.703  12.203   6.187
  583    HG3  ARG  84           HG3      ARG  84   5.102  13.258   5.984
  584    HD2  ARG  84           HD2      ARG  84   2.259  13.753   5.123
  585    HD3  ARG  84           HD3      ARG  84   3.220  14.672   6.283
  586    HE   ARG  84           HE       ARG  84   4.667  15.000   4.062
  587   HH11  ARG  84          HH11      ARG  84   1.245  15.402   4.729
  588   HH12  ARG  84          HH12      ARG  84   0.957  16.432   3.355
  589   HH21  ARG  84          HH21      ARG  84   4.288  16.384   2.250
  590   HH22  ARG  84          HH22      ARG  84   2.683  16.987   1.965
  591    H    SER  85           H        SER  85   5.215  10.590   2.285
  592    HA   SER  85           HA       SER  85   4.909  11.896  -0.247
  593    HB2  SER  85           HB2      SER  85   6.719   9.570   0.394
  594    HB3  SER  85           HB3      SER  85   6.943  10.811  -0.840
  595    HG   SER  85           HG       SER  85   7.478  12.271   0.684
  596    H    GLY  86           H        GLY  86   2.812   9.938   0.759
  597    HA2  GLY  86           HA2      GLY  86   2.820   8.061  -1.509
  598    HA3  GLY  86           HA3      GLY  86   1.852   7.888  -0.048
  599    H    GLU  87           H        GLU  87   1.089   7.990  -2.940
  600    HA   GLU  87           HA       GLU  87  -0.346  10.519  -3.176
  601    HB2  GLU  87           HB2      GLU  87  -0.468   8.183  -5.087
  602    HB3  GLU  87           HB3      GLU  87  -0.843   9.868  -5.415
  603    HG2  GLU  87           HG2      GLU  87   1.892   8.766  -4.822
  604    HG3  GLU  87           HG3      GLU  87   1.269   9.166  -6.418
  605    H    GLY  88           H        GLY  88  -1.300   7.114  -3.675
  606    HA2  GLY  88           HA2      GLY  88  -4.016   7.883  -2.840
  607    HA3  GLY  88           HA3      GLY  88  -3.633   6.573  -3.948
  608    H    PHE  89           H        PHE  89  -5.244   6.531  -1.526
  609    HA   PHE  89           HA       PHE  89  -3.673   4.571   0.009
  610    HB2  PHE  89           HB2      PHE  89  -5.691   6.552   1.081
  611    HB3  PHE  89           HB3      PHE  89  -4.946   5.262   2.022
  612    HD1  PHE  89           HD1      PHE  89  -2.616   5.356   2.639
  613    HD2  PHE  89           HD2      PHE  89  -4.435   8.528   0.464
  614    HE1  PHE  89           HE1      PHE  89  -0.704   6.808   3.166
  615    HE2  PHE  89           HE2      PHE  89  -2.522   9.988   0.987
  616    HZ   PHE  89           HZ       PHE  89  -0.654   9.125   2.341
  617    H    LEU  90           H        LEU  90  -4.583   2.675   0.429
  618    HA   LEU  90           HA       LEU  90  -7.248   2.201  -0.718
  619    HB2  LEU  90           HB2      LEU  90  -4.912   0.351  -0.241
  620    HB3  LEU  90           HB3      LEU  90  -6.502  -0.209  -0.724
  621    HG   LEU  90           HG       LEU  90  -4.933   1.766  -2.374
  622   HD11  LEU  90          HD11      LEU  90  -4.964  -1.242  -2.601
  623   HD12  LEU  90          HD12      LEU  90  -3.585  -0.252  -2.125
  624   HD13  LEU  90          HD13      LEU  90  -4.239  -0.126  -3.760
  625   HD21  LEU  90          HD21      LEU  90  -7.343   1.616  -2.795
  626   HD22  LEU  90          HD22      LEU  90  -7.193  -0.127  -3.029
  627   HD23  LEU  90          HD23      LEU  90  -6.409   0.985  -4.152
  628    H    LEU  91           H        LEU  91  -8.819   2.089   0.711
  629    HA   LEU  91           HA       LEU  91  -8.277   1.279   3.463
  630    HB2  LEU  91           HB2      LEU  91 -10.944   2.003   2.245
  631    HB3  LEU  91           HB3      LEU  91 -10.516   1.985   3.943
  632    HG   LEU  91           HG       LEU  91  -9.464   3.947   1.903
  633   HD11  LEU  91          HD11      LEU  91 -11.820   4.302   2.372
  634   HD12  LEU  91          HD12      LEU  91 -10.845   5.577   3.102
  635   HD13  LEU  91          HD13      LEU  91 -11.494   4.279   4.105
  636   HD21  LEU  91          HD21      LEU  91  -9.095   3.818   4.892
  637   HD22  LEU  91          HD22      LEU  91  -8.558   5.131   3.845
  638   HD23  LEU  91          HD23      LEU  91  -7.854   3.525   3.675
  639    H    VAL  92           H        VAL  92  -8.145  -0.897   3.712
  640    HA   VAL  92           HA       VAL  92 -10.053  -2.539   2.193
  641    HB   VAL  92           HB       VAL  92  -8.369  -4.393   2.390
  642   HG11  VAL  92          HG11      VAL  92  -7.476  -1.943   0.876
  643   HG12  VAL  92          HG12      VAL  92  -8.687  -3.101   0.329
  644   HG13  VAL  92          HG13      VAL  92  -7.011  -3.608   0.531
  645   HG21  VAL  92          HG21      VAL  92  -6.515  -2.150   3.185
  646   HG22  VAL  92          HG22      VAL  92  -6.045  -3.813   2.834
  647   HG23  VAL  92          HG23      VAL  92  -7.051  -3.459   4.238
  648    H    PHE  93           H        PHE  93 -11.232  -4.027   3.207
  649    HA   PHE  93           HA       PHE  93 -10.615  -4.923   5.875
  650    HB2  PHE  93           HB2      PHE  93 -12.661  -4.142   6.928
  651    HB3  PHE  93           HB3      PHE  93 -11.777  -2.761   6.295
  652    HD1  PHE  93           HD1      PHE  93 -12.585  -1.569   4.315
  653    HD2  PHE  93           HD2      PHE  93 -14.825  -4.731   6.075
  654    HE1  PHE  93           HE1      PHE  93 -14.583  -0.833   3.092
  655    HE2  PHE  93           HE2      PHE  93 -16.830  -3.999   4.845
  656    HZ   PHE  93           HZ       PHE  93 -16.707  -2.046   3.350
  657    H    SER  94           H        SER  94 -12.079  -6.641   6.552
  658    HA   SER  94           HA       SER  94 -13.054  -8.161   4.274
  659    HB2  SER  94           HB2      SER  94 -11.721  -9.312   6.006
  660    HB3  SER  94           HB3      SER  94 -12.917  -8.870   7.224
  661    HG   SER  94           HG       SER  94 -13.886 -10.649   6.690
  662    H    ILE  95           H        ILE  95 -15.215  -8.747   3.977
  663    HA   ILE  95           HA       ILE  95 -17.107  -6.844   4.966
  664    HB   ILE  95           HB       ILE  95 -18.793  -7.927   3.668
  665   HG12  ILE  95          HG12      ILE  95 -18.175 -10.276   4.279
  666   HG13  ILE  95          HG13      ILE  95 -18.571 -10.052   2.581
  667   HG21  ILE  95          HG21      ILE  95 -17.794  -7.879   1.441
  668   HG22  ILE  95          HG22      ILE  95 -16.185  -7.951   2.162
  669   HG23  ILE  95          HG23      ILE  95 -17.218  -6.550   2.446
  670   HD11  ILE  95          HD11      ILE  95 -16.177 -10.034   2.055
  671   HD12  ILE  95          HD12      ILE  95 -16.695 -11.531   2.827
  672   HD13  ILE  95          HD13      ILE  95 -15.816 -10.317   3.758
  673    H    THR  96           H        THR  96 -15.796  -9.309   6.582
  674    HA   THR  96           HA       THR  96 -18.228  -9.949   8.076
  675    HB   THR  96           HB       THR  96 -16.614 -11.352   9.458
  676    HG1  THR  96           HG1      THR  96 -14.606 -10.742   9.000
  677   HG21  THR  96          HG21      THR  96 -16.924 -12.005   6.528
  678   HG22  THR  96          HG22      THR  96 -18.098 -12.343   7.799
  679   HG23  THR  96          HG23      THR  96 -16.535 -13.160   7.801
  680    H    GLU  97           H        GLU  97 -15.512  -7.886   8.073
  681    HA   GLU  97           HA       GLU  97 -15.626  -7.409  10.955
  682    HB2  GLU  97           HB2      GLU  97 -13.688  -6.206   8.983
  683    HB3  GLU  97           HB3      GLU  97 -13.517  -6.321  10.727
  684    HG2  GLU  97           HG2      GLU  97 -13.373  -8.557   8.724
  685    HG3  GLU  97           HG3      GLU  97 -12.062  -7.909   9.708
  686    H    HIS  98           H        HIS  98 -17.434  -6.161  11.220
  687    HA   HIS  98           HA       HIS  98 -17.964  -3.904   9.505
  688    HB2  HIS  98           HB2      HIS  98 -19.706  -5.358  10.721
  689    HB3  HIS  98           HB3      HIS  98 -19.287  -4.437  12.161
  690    HD1  HIS  98           HD1      HIS  98 -20.167  -2.042  12.338
  691    HD2  HIS  98           HD2      HIS  98 -21.073  -3.900   8.726
  692    HE1  HIS  98           HE1      HIS  98 -21.818  -0.528  11.185
  693    HE2  HIS  98           HE2      HIS  98 -22.250  -1.601   8.936
  694    H    GLU  99           H        GLU  99 -16.162  -4.529  12.317
  695    HA   GLU  99           HA       GLU  99 -16.200  -2.009  13.573
  696    HB2  GLU  99           HB2      GLU  99 -15.288  -4.225  14.471
  697    HB3  GLU  99           HB3      GLU  99 -13.841  -3.885  13.534
  698    HG2  GLU  99           HG2      GLU  99 -13.583  -3.216  15.863
  699    HG3  GLU  99           HG3      GLU  99 -13.489  -1.831  14.774
  700    H    SER 100           H        SER 100 -13.872  -3.425  11.271
  701    HA   SER 100           HA       SER 100 -12.349  -1.045  11.010
  702    HB2  SER 100           HB2      SER 100 -11.716  -2.410   8.772
  703    HB3  SER 100           HB3      SER 100 -11.052  -2.801  10.361
  704    HG   SER 100           HG       SER 100 -12.124  -4.611  10.351
  705    H    PHE 101           H        PHE 101 -15.227  -2.238   9.474
  706    HA   PHE 101           HA       PHE 101 -15.265  -0.512   7.249
  707    HB2  PHE 101           HB2      PHE 101 -16.818  -2.321   7.283
  708    HB3  PHE 101           HB3      PHE 101 -17.495  -1.802   8.823
  709    HD1  PHE 101           HD1      PHE 101 -16.986  -0.522   5.356
  710    HD2  PHE 101           HD2      PHE 101 -19.484  -0.647   8.799
  711    HE1  PHE 101           HE1      PHE 101 -18.694   0.786   4.164
  712    HE2  PHE 101           HE2      PHE 101 -21.196   0.657   7.611
  713    HZ   PHE 101           HZ       PHE 101 -20.801   1.375   5.290
  714    H    THR 102           H        THR 102 -16.490  -0.121  10.550
  715    HA   THR 102           HA       THR 102 -17.464   2.524  10.139
  716    HB   THR 102           HB       THR 102 -16.647   1.222  12.747
  717    HG1  THR 102           HG1      THR 102 -18.239  -0.099  12.286
  718   HG21  THR 102          HG21      THR 102 -18.347   2.721  13.717
  719   HG22  THR 102          HG22      THR 102 -18.607   3.437  12.126
  720   HG23  THR 102          HG23      THR 102 -17.050   3.622  12.933
  721    H    ALA 103           H        ALA 103 -14.397   1.110  10.922
  722    HA   ALA 103           HA       ALA 103 -13.144   3.432  11.964
  723    HB1  ALA 103           HB1      ALA 103 -11.082   2.178  11.786
  724    HB2  ALA 103           HB2      ALA 103 -11.874   0.985  10.757
  725    HB3  ALA 103           HB3      ALA 103 -12.364   1.159  12.442
  726    H    THR 104           H        THR 104 -13.999   2.586   8.777
  727    HA   THR 104           HA       THR 104 -11.885   3.534   7.245
  728    HB   THR 104           HB       THR 104 -13.588   4.056   5.484
  729    HG1  THR 104           HG1      THR 104 -15.582   2.902   7.083
  730   HG21  THR 104          HG21      THR 104 -14.338   1.734   5.198
  731   HG22  THR 104          HG22      THR 104 -13.867   1.381   6.860
  732   HG23  THR 104          HG23      THR 104 -12.641   1.815   5.669
  733    H    ALA 105           H        ALA 105 -14.468   5.322   8.828
  734    HA   ALA 105           HA       ALA 105 -13.946   7.859   7.752
  735    HB1  ALA 105           HB1      ALA 105 -15.143   8.739   9.677
  736    HB2  ALA 105           HB2      ALA 105 -14.986   7.189  10.504
  737    HB3  ALA 105           HB3      ALA 105 -15.965   7.313   9.044
  738    H    GLU 106           H        GLU 106 -12.711   6.265  10.662
  739    HA   GLU 106           HA       GLU 106 -11.023   8.345  11.526
  740    HB2  GLU 106           HB2      GLU 106 -11.695   6.483  12.972
  741    HB3  GLU 106           HB3      GLU 106 -10.800   5.359  11.961
  742    HG2  GLU 106           HG2      GLU 106  -9.598   5.904  14.013
  743    HG3  GLU 106           HG3      GLU 106  -8.715   6.407  12.574
  744    H    PHE 107           H        PHE 107 -10.493   5.575   9.378
  745    HA   PHE 107           HA       PHE 107  -7.739   5.821   9.032
  746    HB2  PHE 107           HB2      PHE 107  -9.850   4.886   7.084
  747    HB3  PHE 107           HB3      PHE 107  -8.123   4.742   6.790
  748    HD1  PHE 107           HD1      PHE 107  -7.318   3.995   9.626
  749    HD2  PHE 107           HD2      PHE 107 -10.434   2.618   7.074
  750    HE1  PHE 107           HE1      PHE 107  -7.290   1.816  10.771
  751    HE2  PHE 107           HE2      PHE 107 -10.416   0.439   8.216
  752    HZ   PHE 107           HZ       PHE 107  -8.842   0.037  10.069
  753    H    ARG 108           H        ARG 108 -10.362   7.292   7.099
  754    HA   ARG 108           HA       ARG 108  -8.560   8.650   5.378
  755    HB2  ARG 108           HB2      ARG 108 -10.471   9.826   4.496
  756    HB3  ARG 108           HB3      ARG 108 -10.896   8.141   4.735
  757    HG2  ARG 108           HG2      ARG 108 -12.117   8.693   6.737
  758    HG3  ARG 108           HG3      ARG 108 -11.614  10.379   6.612
  759    HD2  ARG 108           HD2      ARG 108 -13.312   8.881   4.619
  760    HD3  ARG 108           HD3      ARG 108 -13.900  10.047   5.802
  761    HE   ARG 108           HE       ARG 108 -11.982  10.825   3.703
  762   HH11  ARG 108          HH11      ARG 108 -14.992  11.305   5.425
  763   HH12  ARG 108          HH12      ARG 108 -15.409  12.755   4.560
  764   HH21  ARG 108          HH21      ARG 108 -12.507  12.735   2.572
  765   HH22  ARG 108          HH22      ARG 108 -13.993  13.574   2.941
  766    H    GLU 109           H        GLU 109 -10.243   9.599   8.349
  767    HA   GLU 109           HA       GLU 109  -9.547  12.346   8.151
  768    HB2  GLU 109           HB2      GLU 109 -10.499  10.629  10.428
  769    HB3  GLU 109           HB3      GLU 109 -10.107  12.330  10.650
  770    HG2  GLU 109           HG2      GLU 109 -11.747  12.878   8.865
  771    HG3  GLU 109           HG3      GLU 109 -12.184  11.173   8.801
  772    H    GLN 110           H        GLN 110  -7.948   9.539   9.495
  773    HA   GLN 110           HA       GLN 110  -5.958  10.990  10.913
  774    HB2  GLN 110           HB2      GLN 110  -6.645   8.501  11.118
  775    HB3  GLN 110           HB3      GLN 110  -5.553   8.242   9.763
  776    HG2  GLN 110           HG2      GLN 110  -4.487   7.802  11.916
  777    HG3  GLN 110           HG3      GLN 110  -3.702   9.114  11.042
  778   HE21  GLN 110          HE21      GLN 110  -6.771   9.532  12.689
  779   HE22  GLN 110          HE22      GLN 110  -6.151  10.535  13.958
  780    H    ILE 111           H        ILE 111  -6.312   9.835   7.633
  781    HA   ILE 111           HA       ILE 111  -3.690  10.446   6.745
  782    HB   ILE 111           HB       ILE 111  -6.270  10.286   5.172
  783   HG12  ILE 111          HG12      ILE 111  -4.058   8.247   5.479
  784   HG13  ILE 111          HG13      ILE 111  -5.566   8.208   6.386
  785   HG21  ILE 111          HG21      ILE 111  -4.803   9.970   3.211
  786   HG22  ILE 111          HG22      ILE 111  -3.406  10.326   4.227
  787   HG23  ILE 111          HG23      ILE 111  -4.629  11.565   3.944
  788   HD11  ILE 111          HD11      ILE 111  -5.637   6.674   4.514
  789   HD12  ILE 111          HD12      ILE 111  -5.287   7.993   3.398
  790   HD13  ILE 111          HD13      ILE 111  -6.807   7.973   4.291
  791    H    LEU 112           H        LEU 112  -6.762  12.249   6.622
  792    HA   LEU 112           HA       LEU 112  -5.740  14.547   5.366
  793    HB2  LEU 112           HB2      LEU 112  -8.174  13.921   6.962
  794    HB3  LEU 112           HB3      LEU 112  -7.788  15.605   6.669
  795    HG   LEU 112           HG       LEU 112  -7.793  15.127   4.223
  796   HD11  LEU 112          HD11      LEU 112  -8.867  12.452   5.080
  797   HD12  LEU 112          HD12      LEU 112  -7.330  12.752   4.266
  798   HD13  LEU 112          HD13      LEU 112  -8.850  13.072   3.429
  799   HD21  LEU 112          HD21      LEU 112 -10.215  15.023   4.011
  800   HD22  LEU 112          HD22      LEU 112  -9.744  16.080   5.342
  801   HD23  LEU 112          HD23      LEU 112 -10.345  14.455   5.676
  802    H    ARG 113           H        ARG 113  -5.341  13.413   8.558
  803    HA   ARG 113           HA       ARG 113  -4.844  15.943   9.795
  804    HB2  ARG 113           HB2      ARG 113  -5.460  14.137  11.230
  805    HB3  ARG 113           HB3      ARG 113  -4.185  13.107  10.593
  806    HG2  ARG 113           HG2      ARG 113  -2.502  14.506  11.625
  807    HG3  ARG 113           HG3      ARG 113  -3.747  15.614  12.199
  808    HD2  ARG 113           HD2      ARG 113  -3.649  12.702  12.953
  809    HD3  ARG 113           HD3      ARG 113  -2.871  13.968  13.897
  810    HE   ARG 113           HE       ARG 113  -5.434  14.840  13.663
  811   HH11  ARG 113          HH11      ARG 113  -4.009  11.822  14.726
  812   HH12  ARG 113          HH12      ARG 113  -5.242  11.496  15.907
  813   HH21  ARG 113          HH21      ARG 113  -7.084  14.413  15.186
  814   HH22  ARG 113          HH22      ARG 113  -7.012  12.961  16.155
  815    H    VAL 114           H        VAL 114  -2.837  13.466   8.268
  816    HA   VAL 114           HA       VAL 114  -0.441  15.053   8.815
  817    HB   VAL 114           HB       VAL 114   0.806  13.091   7.939
  818   HG11  VAL 114          HG11      VAL 114   0.356  11.629   9.840
  819   HG12  VAL 114          HG12      VAL 114  -1.178  12.453  10.121
  820   HG13  VAL 114          HG13      VAL 114   0.341  13.323  10.331
  821   HG21  VAL 114          HG21      VAL 114  -0.396  10.987   7.567
  822   HG22  VAL 114          HG22      VAL 114  -0.885  12.226   6.411
  823   HG23  VAL 114          HG23      VAL 114  -1.931  11.830   7.777
  824    H    LYS 115           H        LYS 115  -2.590  14.224   6.256
  825    HA   LYS 115           HA       LYS 115  -0.879  15.693   4.362
  826    HB2  LYS 115           HB2      LYS 115  -2.654  13.304   3.840
  827    HB3  LYS 115           HB3      LYS 115  -2.001  14.317   2.561
  828    HG2  LYS 115           HG2      LYS 115   0.261  13.727   3.220
  829    HG3  LYS 115           HG3      LYS 115  -0.369  12.758   4.553
  830    HD2  LYS 115           HD2      LYS 115   0.230  11.331   2.685
  831    HD3  LYS 115           HD3      LYS 115  -1.515  11.301   2.939
  832    HE2  LYS 115           HE2      LYS 115  -1.082  11.427   0.586
  833    HE3  LYS 115           HE3      LYS 115  -1.753  12.967   1.113
  834    HZ1  LYS 115           HZ1      LYS 115   0.399  13.964   1.036
  835    HZ2  LYS 115           HZ2      LYS 115   0.172  13.149  -0.433
  836    HZ3  LYS 115           HZ3      LYS 115   1.153  12.471   0.764
  837    H    ALA 116           H        ALA 116  -1.790  17.645   4.275
  838    HA   ALA 116           HA       ALA 116  -4.568  17.798   3.382
  839    HB1  ALA 116           HB1      ALA 116  -4.693  18.046   5.804
  840    HB2  ALA 116           HB2      ALA 116  -5.105  19.559   4.998
  841    HB3  ALA 116           HB3      ALA 116  -3.519  19.360   5.742
  842    H    GLU 117           H        GLU 117  -1.599  18.388   2.585
  843    HA   GLU 117           HA       GLU 117  -2.140  21.044   1.434
  844    HB2  GLU 117           HB2      GLU 117   0.290  21.574   1.790
  845    HB3  GLU 117           HB3      GLU 117  -0.650  21.458   3.272
  846    HG2  GLU 117           HG2      GLU 117   0.187  19.078   3.451
  847    HG3  GLU 117           HG3      GLU 117   1.314  19.478   2.157
  848    H    GLU 118           H        GLU 118  -2.335  18.280   0.479
  849    HA   GLU 118           HA       GLU 118  -0.143  18.025  -1.435
  850    HB2  GLU 118           HB2      GLU 118  -2.260  16.003  -1.529
  851    HB3  GLU 118           HB3      GLU 118  -0.522  15.799  -1.380
  852    HG2  GLU 118           HG2      GLU 118  -2.373  16.502   0.887
  853    HG3  GLU 118           HG3      GLU 118  -1.790  14.881   0.526
  854    H    ASP 119           H        ASP 119  -1.124  16.918  -3.607
  855    HA   ASP 119           HA       ASP 119  -2.651  18.877  -4.966
  856    HB2  ASP 119           HB2      ASP 119  -2.269  15.976  -5.751
  857    HB3  ASP 119           HB3      ASP 119  -2.768  17.284  -6.815
  858    H    LYS 120           H        LYS 120  -3.560  15.488  -4.662
  859    HA   LYS 120           HA       LYS 120  -6.119  16.126  -3.463
  860    HB2  LYS 120           HB2      LYS 120  -5.837  15.066  -6.271
  861    HB3  LYS 120           HB3      LYS 120  -7.237  14.651  -5.295
  862    HG2  LYS 120           HG2      LYS 120  -6.395  17.464  -5.957
  863    HG3  LYS 120           HG3      LYS 120  -7.621  16.545  -6.835
  864    HD2  LYS 120           HD2      LYS 120  -8.879  16.304  -4.703
  865    HD3  LYS 120           HD3      LYS 120  -7.693  17.363  -3.936
  866    HE2  LYS 120           HE2      LYS 120  -8.275  19.168  -5.429
  867    HE3  LYS 120           HE3      LYS 120  -9.375  18.120  -6.322
  868    HZ1  LYS 120           HZ1      LYS 120 -10.622  19.485  -4.836
  869    HZ2  LYS 120           HZ2      LYS 120  -9.675  19.029  -3.510
  870    HZ3  LYS 120           HZ3      LYS 120 -10.687  17.894  -4.257
  871    H    ILE 121           H        ILE 121  -6.683  14.520  -2.119
  872    HA   ILE 121           HA       ILE 121  -4.962  12.168  -2.054
  873    HB   ILE 121           HB       ILE 121  -7.059  13.018  -0.046
  874   HG12  ILE 121          HG12      ILE 121  -4.061  13.458  -0.019
  875   HG13  ILE 121          HG13      ILE 121  -5.269  14.708  -0.298
  876   HG21  ILE 121          HG21      ILE 121  -6.501  10.650   0.060
  877   HG22  ILE 121          HG22      ILE 121  -5.861  11.504   1.468
  878   HG23  ILE 121          HG23      ILE 121  -4.785  11.046   0.148
  879   HD11  ILE 121          HD11      ILE 121  -6.138  14.358   1.957
  880   HD12  ILE 121          HD12      ILE 121  -4.429  14.791   1.970
  881   HD13  ILE 121          HD13      ILE 121  -4.916  13.117   2.229
  882    HA   PRO 122           HA       PRO 122  -8.474   9.963  -3.802
  883    HB2  PRO 122           HB2      PRO 122  -6.925   8.174  -5.170
  884    HB3  PRO 122           HB3      PRO 122  -7.352   9.773  -5.776
  885    HG2  PRO 122           HG2      PRO 122  -4.764   8.786  -4.928
  886    HG3  PRO 122           HG3      PRO 122  -5.161  10.321  -5.714
  887    HD2  PRO 122           HD2      PRO 122  -4.672   9.752  -2.885
  888    HD3  PRO 122           HD3      PRO 122  -4.709  11.313  -3.728
  889    H    LEU 123           H        LEU 123  -9.538   8.476  -2.689
  890    HA   LEU 123           HA       LEU 123  -7.995   6.356  -1.348
  891    HB2  LEU 123           HB2      LEU 123 -10.557   7.681  -0.451
  892    HB3  LEU 123           HB3      LEU 123  -9.924   6.210   0.258
  893    HG   LEU 123           HG       LEU 123  -7.797   7.606   0.743
  894   HD11  LEU 123          HD11      LEU 123  -9.805   9.823   0.378
  895   HD12  LEU 123          HD12      LEU 123  -8.376   9.542  -0.617
  896   HD13  LEU 123          HD13      LEU 123  -8.195   9.986   1.080
  897   HD21  LEU 123          HD21      LEU 123 -10.372   8.131   2.217
  898   HD22  LEU 123          HD22      LEU 123  -8.746   8.378   2.853
  899   HD23  LEU 123          HD23      LEU 123  -9.297   6.752   2.452
  900    H    LEU 124           H        LEU 124  -8.798   4.270  -1.447
  901    HA   LEU 124           HA       LEU 124 -11.246   3.865  -2.997
  902    HB2  LEU 124           HB2      LEU 124  -9.490   3.571  -4.588
  903    HB3  LEU 124           HB3      LEU 124  -8.566   2.580  -3.481
  904    HG   LEU 124           HG       LEU 124  -9.874   0.696  -3.872
  905   HD11  LEU 124          HD11      LEU 124 -11.996   2.511  -4.970
  906   HD12  LEU 124          HD12      LEU 124 -12.050   1.613  -3.454
  907   HD13  LEU 124          HD13      LEU 124 -12.061   0.748  -4.992
  908   HD21  LEU 124          HD21      LEU 124  -9.978   0.434  -6.254
  909   HD22  LEU 124          HD22      LEU 124  -8.568   1.419  -5.857
  910   HD23  LEU 124          HD23      LEU 124 -10.034   2.182  -6.483
  911    H    VAL 125           H        VAL 125 -12.617   2.714  -1.882
  912    HA   VAL 125           HA       VAL 125 -11.717   1.220   0.439
  913    HB   VAL 125           HB       VAL 125 -14.567   1.621  -0.485
  914   HG11  VAL 125          HG11      VAL 125 -13.389   0.953   2.207
  915   HG12  VAL 125          HG12      VAL 125 -14.246  -0.161   1.142
  916   HG13  VAL 125          HG13      VAL 125 -15.100   1.202   1.866
  917   HG21  VAL 125          HG21      VAL 125 -14.677   3.496   1.094
  918   HG22  VAL 125          HG22      VAL 125 -13.532   3.804  -0.210
  919   HG23  VAL 125          HG23      VAL 125 -12.945   3.344   1.387
  920    H    VAL 126           H        VAL 126 -11.299  -0.862   0.324
  921    HA   VAL 126           HA       VAL 126 -12.436  -2.411  -1.910
  922    HB   VAL 126           HB       VAL 126  -9.775  -2.831  -0.535
  923   HG11  VAL 126          HG11      VAL 126 -10.963  -4.153  -2.970
  924   HG12  VAL 126          HG12      VAL 126 -10.725  -4.896  -1.386
  925   HG13  VAL 126          HG13      VAL 126  -9.330  -4.408  -2.350
  926   HG21  VAL 126          HG21      VAL 126  -9.777  -0.782  -1.864
  927   HG22  VAL 126          HG22      VAL 126 -10.356  -1.684  -3.266
  928   HG23  VAL 126          HG23      VAL 126  -8.758  -2.019  -2.599
  929    H    GLY 127           H        GLY 127 -13.743  -4.010  -1.345
  930    HA2  GLY 127           HA2      GLY 127 -13.823  -4.933   1.420
  931    HA3  GLY 127           HA3      GLY 127 -14.954  -5.363   0.138
  932    H    ASN 128           H        ASN 128 -12.486  -6.508   2.034
  933    HA   ASN 128           HA       ASN 128 -11.359  -8.284   0.013
  934    HB2  ASN 128           HB2      ASN 128 -10.676  -7.937   2.939
  935    HB3  ASN 128           HB3      ASN 128  -9.836  -9.004   1.827
  936   HD21  ASN 128          HD21      ASN 128 -10.035  -7.061  -0.397
  937   HD22  ASN 128          HD22      ASN 128  -8.862  -5.839  -0.030
  938    H    LYS 129           H        LYS 129 -11.343 -10.543   0.230
  939    HA   LYS 129           HA       LYS 129 -12.061 -12.626   0.777
  940    HB2  LYS 129           HB2      LYS 129 -12.765 -11.224   3.352
  941    HB3  LYS 129           HB3      LYS 129 -13.098 -12.927   3.103
  942    HG2  LYS 129           HG2      LYS 129 -11.089 -12.852   4.294
  943    HG3  LYS 129           HG3      LYS 129 -10.619 -13.196   2.632
  944    HD2  LYS 129           HD2      LYS 129  -9.906 -10.949   2.288
  945    HD3  LYS 129           HD3      LYS 129 -10.617 -10.425   3.816
  946    HE2  LYS 129           HE2      LYS 129  -8.360 -12.409   3.571
  947    HE3  LYS 129           HE3      LYS 129  -8.143 -10.688   3.886
  948    HZ1  LYS 129           HZ1      LYS 129  -9.632 -12.589   5.626
  949    HZ2  LYS 129           HZ2      LYS 129  -9.414 -10.937   5.928
  950    HZ3  LYS 129           HZ3      LYS 129  -8.079 -11.979   5.930
  951    H    SER 130           H        SER 130 -13.780 -10.966  -0.779
  952    HA   SER 130           HA       SER 130 -16.439 -10.988   0.216
  953    HB2  SER 130           HB2      SER 130 -17.043 -10.434  -2.158
  954    HB3  SER 130           HB3      SER 130 -15.835  -9.368  -1.444
  955    HG   SER 130           HG       SER 130 -15.638 -10.743  -3.673
  956    H    ASP 131           H        ASP 131 -14.717 -13.579  -0.299
  957    HA   ASP 131           HA       ASP 131 -16.543 -15.210  -1.814
  958    HB2  ASP 131           HB2      ASP 131 -14.117 -15.688  -1.738
  959    HB3  ASP 131           HB3      ASP 131 -14.235 -15.973  -0.006
  960    H    LEU 132           H        LEU 132 -16.399 -13.926   1.270
  961    HA   LEU 132           HA       LEU 132 -17.753 -16.057   2.682
  962    HB2  LEU 132           HB2      LEU 132 -17.313 -13.196   3.523
  963    HB3  LEU 132           HB3      LEU 132 -17.762 -14.533   4.561
  964    HG   LEU 132           HG       LEU 132 -15.126 -14.310   3.109
  965   HD11  LEU 132          HD11      LEU 132 -15.804 -13.811   6.003
  966   HD12  LEU 132          HD12      LEU 132 -15.414 -12.569   4.816
  967   HD13  LEU 132          HD13      LEU 132 -14.194 -13.758   5.283
  968   HD21  LEU 132          HD21      LEU 132 -16.047 -16.196   5.278
  969   HD22  LEU 132          HD22      LEU 132 -14.440 -16.144   4.552
  970   HD23  LEU 132          HD23      LEU 132 -15.832 -16.618   3.579
  971    H    GLU 133           H        GLU 133 -19.331 -15.602   0.588
  972    HA   GLU 133           HA       GLU 133 -21.176 -13.488   0.801
  973    HB2  GLU 133           HB2      GLU 133 -20.767 -14.870  -1.234
  974    HB3  GLU 133           HB3      GLU 133 -21.634 -16.193  -0.463
  975    HG2  GLU 133           HG2      GLU 133 -23.649 -14.802  -0.367
  976    HG3  GLU 133           HG3      GLU 133 -22.772 -13.497  -1.166
  977    H    GLU 134           H        GLU 134 -20.983 -16.567   2.393
  978    HA   GLU 134           HA       GLU 134 -23.727 -16.371   3.388
  979    HB2  GLU 134           HB2      GLU 134 -21.616 -18.505   3.750
  980    HB3  GLU 134           HB3      GLU 134 -23.238 -18.584   4.423
  981    HG2  GLU 134           HG2      GLU 134 -22.644 -18.363   1.489
  982    HG3  GLU 134           HG3      GLU 134 -22.911 -19.887   2.337
  983    H    ARG 135           H        ARG 135 -20.774 -15.178   4.219
  984    HA   ARG 135           HA       ARG 135 -21.381 -15.288   7.103
  985    HB2  ARG 135           HB2      ARG 135 -18.662 -15.269   5.780
  986    HB3  ARG 135           HB3      ARG 135 -18.945 -15.181   7.513
  987    HG2  ARG 135           HG2      ARG 135 -20.035 -17.396   7.406
  988    HG3  ARG 135           HG3      ARG 135 -19.613 -17.484   5.694
  989    HD2  ARG 135           HD2      ARG 135 -17.995 -18.698   7.060
  990    HD3  ARG 135           HD3      ARG 135 -17.243 -17.316   6.264
  991    HE   ARG 135           HE       ARG 135 -18.169 -16.633   8.871
  992   HH11  ARG 135          HH11      ARG 135 -15.564 -18.316   7.214
  993   HH12  ARG 135          HH12      ARG 135 -14.407 -17.997   8.477
  994   HH21  ARG 135          HH21      ARG 135 -16.650 -16.247  10.519
  995   HH22  ARG 135          HH22      ARG 135 -15.034 -16.861  10.365
  996    H    ARG 136           H        ARG 136 -21.444 -13.277   4.558
  997    HA   ARG 136           HA       ARG 136 -19.899 -11.074   5.344
  998    HB2  ARG 136           HB2      ARG 136 -20.685 -11.195   3.089
  999    HB3  ARG 136           HB3      ARG 136 -22.364 -11.253   3.609
 1000    HG2  ARG 136           HG2      ARG 136 -22.398  -9.006   4.175
 1001    HG3  ARG 136           HG3      ARG 136 -20.642  -8.904   4.269
 1002    HD2  ARG 136           HD2      ARG 136 -21.596  -7.765   2.295
 1003    HD3  ARG 136           HD3      ARG 136 -20.448  -9.038   1.878
 1004    HE   ARG 136           HE       ARG 136 -23.203  -9.894   1.876
 1005   HH11  ARG 136          HH11      ARG 136 -20.628  -8.411  -0.022
 1006   HH12  ARG 136          HH12      ARG 136 -21.331  -8.840  -1.545
 1007   HH21  ARG 136          HH21      ARG 136 -24.119 -10.465  -0.144
 1008   HH22  ARG 136          HH22      ARG 136 -23.311 -10.015  -1.622
 1009    H    GLN 137           H        GLN 137 -20.047  -9.941   7.097
 1010    HA   GLN 137           HA       GLN 137 -22.624  -9.666   8.454
 1011    HB2  GLN 137           HB2      GLN 137 -19.774  -9.462   9.387
 1012    HB3  GLN 137           HB3      GLN 137 -21.091  -8.782  10.338
 1013    HG2  GLN 137           HG2      GLN 137 -20.884 -11.658   9.470
 1014    HG3  GLN 137           HG3      GLN 137 -20.470 -11.036  11.070
 1015   HE21  GLN 137          HE21      GLN 137 -22.523 -12.984  10.203
 1016   HE22  GLN 137          HE22      GLN 137 -24.023 -12.367  10.816
 1017    H    VAL 138           H        VAL 138 -20.223  -7.917   6.712
 1018    HA   VAL 138           HA       VAL 138 -21.408  -5.337   7.437
 1019    HB   VAL 138           HB       VAL 138 -19.266  -5.981   5.391
 1020   HG11  VAL 138          HG11      VAL 138 -20.448  -3.974   4.754
 1021   HG12  VAL 138          HG12      VAL 138 -18.859  -3.539   5.385
 1022   HG13  VAL 138          HG13      VAL 138 -20.295  -3.325   6.387
 1023   HG21  VAL 138          HG21      VAL 138 -19.035  -4.746   8.125
 1024   HG22  VAL 138          HG22      VAL 138 -17.723  -4.943   6.965
 1025   HG23  VAL 138          HG23      VAL 138 -18.501  -6.363   7.666
 1026    HA   PRO 139           HA       PRO 139 -24.349  -6.055   4.063
 1027    HB2  PRO 139           HB2      PRO 139 -25.235  -3.352   4.886
 1028    HB3  PRO 139           HB3      PRO 139 -26.177  -4.836   4.711
 1029    HG2  PRO 139           HG2      PRO 139 -25.588  -3.821   7.126
 1030    HG3  PRO 139           HG3      PRO 139 -25.674  -5.569   6.841
 1031    HD2  PRO 139           HD2      PRO 139 -23.274  -3.805   7.108
 1032    HD3  PRO 139           HD3      PRO 139 -23.528  -5.464   7.692
 1033    H    VAL 140           H        VAL 140 -23.152  -5.834   2.275
 1034    HA   VAL 140           HA       VAL 140 -21.249  -3.859   1.850
 1035    HB   VAL 140           HB       VAL 140 -22.502  -5.969   0.170
 1036   HG11  VAL 140          HG11      VAL 140 -22.484  -4.109  -1.396
 1037   HG12  VAL 140          HG12      VAL 140 -21.233  -5.285  -1.804
 1038   HG13  VAL 140          HG13      VAL 140 -20.799  -3.778  -0.997
 1039   HG21  VAL 140          HG21      VAL 140 -20.173  -6.588  -0.124
 1040   HG22  VAL 140          HG22      VAL 140 -20.582  -6.408   1.583
 1041   HG23  VAL 140          HG23      VAL 140 -19.680  -5.140   0.750
 1042    H    GLU 141           H        GLU 141 -24.652  -3.846   1.223
 1043    HA   GLU 141           HA       GLU 141 -24.842  -1.842  -0.690
 1044    HB2  GLU 141           HB2      GLU 141 -26.704  -2.424   1.618
 1045    HB3  GLU 141           HB3      GLU 141 -27.106  -1.441   0.215
 1046    HG2  GLU 141           HG2      GLU 141 -26.403  -4.368   0.191
 1047    HG3  GLU 141           HG3      GLU 141 -28.014  -3.678  -0.009
 1048    H    GLU 142           H        GLU 142 -24.569  -1.543   2.858
 1049    HA   GLU 142           HA       GLU 142 -24.743   1.319   2.745
 1050    HB2  GLU 142           HB2      GLU 142 -24.172   1.298   5.118
 1051    HB3  GLU 142           HB3      GLU 142 -25.450   0.148   4.769
 1052    HG2  GLU 142           HG2      GLU 142 -23.805  -1.673   4.827
 1053    HG3  GLU 142           HG3      GLU 142 -22.546  -0.503   5.220
 1054    H    ALA 143           H        ALA 143 -22.222  -1.034   2.520
 1055    HA   ALA 143           HA       ALA 143 -20.029   0.713   2.982
 1056    HB1  ALA 143           HB1      ALA 143 -18.671  -1.042   1.965
 1057    HB2  ALA 143           HB2      ALA 143 -20.133  -1.855   1.405
 1058    HB3  ALA 143           HB3      ALA 143 -19.809  -1.716   3.134
 1059    H    ARG 144           H        ARG 144 -21.800  -0.306   0.113
 1060    HA   ARG 144           HA       ARG 144 -20.205   1.118  -1.766
 1061    HB2  ARG 144           HB2      ARG 144 -23.079   0.193  -1.969
 1062    HB3  ARG 144           HB3      ARG 144 -22.074   0.711  -3.315
 1063    HG2  ARG 144           HG2      ARG 144 -20.691  -1.173  -3.157
 1064    HG3  ARG 144           HG3      ARG 144 -21.287  -1.574  -1.545
 1065    HD2  ARG 144           HD2      ARG 144 -22.259  -3.108  -3.074
 1066    HD3  ARG 144           HD3      ARG 144 -23.525  -1.992  -2.560
 1067    HE   ARG 144           HE       ARG 144 -22.118  -1.492  -5.082
 1068   HH11  ARG 144          HH11      ARG 144 -25.063  -2.412  -3.401
 1069   HH12  ARG 144          HH12      ARG 144 -26.071  -2.129  -4.791
 1070   HH21  ARG 144          HH21      ARG 144 -23.432  -1.195  -6.898
 1071   HH22  ARG 144          HH22      ARG 144 -25.143  -1.498  -6.793
 1072    H    SER 145           H        SER 145 -22.906   1.909   0.252
 1073    HA   SER 145           HA       SER 145 -23.594   4.364  -1.074
 1074    HB2  SER 145           HB2      SER 145 -25.274   3.065   0.192
 1075    HB3  SER 145           HB3      SER 145 -24.349   3.310   1.670
 1076    HG   SER 145           HG       SER 145 -25.279   5.488   0.118
 1077    H    LYS 146           H        LYS 146 -21.562   3.274   1.482
 1078    HA   LYS 146           HA       LYS 146 -20.869   5.712   2.659
 1079    HB2  LYS 146           HB2      LYS 146 -20.417   3.713   3.830
 1080    HB3  LYS 146           HB3      LYS 146 -19.603   2.988   2.446
 1081    HG2  LYS 146           HG2      LYS 146 -17.925   3.546   3.975
 1082    HG3  LYS 146           HG3      LYS 146 -17.891   4.748   2.685
 1083    HD2  LYS 146           HD2      LYS 146 -17.646   5.871   4.816
 1084    HD3  LYS 146           HD3      LYS 146 -19.215   6.275   4.118
 1085    HE2  LYS 146           HE2      LYS 146 -20.197   4.436   5.517
 1086    HE3  LYS 146           HE3      LYS 146 -18.635   4.303   6.321
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.125   5.689   7.587
 1088    HZ2  LYS 146           HZ2      LYS 146 -20.372   6.713   6.258
 1089    HZ3  LYS 146           HZ3      LYS 146 -18.849   6.632   6.993
 1090    H    ALA 147           H        ALA 147 -19.258   3.739   0.152
 1091    HA   ALA 147           HA       ALA 147 -17.237   5.593  -0.468
 1092    HB1  ALA 147           HB1      ALA 147 -18.463   3.498  -2.263
 1093    HB2  ALA 147           HB2      ALA 147 -17.160   3.218  -1.108
 1094    HB3  ALA 147           HB3      ALA 147 -16.902   4.284  -2.489
 1095    H    GLU 148           H        GLU 148 -20.474   5.083  -1.762
 1096    HA   GLU 148           HA       GLU 148 -20.478   6.840  -3.905
 1097    HB2  GLU 148           HB2      GLU 148 -22.311   5.275  -3.306
 1098    HB3  GLU 148           HB3      GLU 148 -22.736   6.316  -1.957
 1099    HG2  GLU 148           HG2      GLU 148 -24.265   6.767  -3.692
 1100    HG3  GLU 148           HG3      GLU 148 -23.160   8.139  -3.616
 1101    H    GLU 149           H        GLU 149 -21.145   7.495  -0.482
 1102    HA   GLU 149           HA       GLU 149 -21.874  10.201  -0.785
 1103    HB2  GLU 149           HB2      GLU 149 -22.359   8.780   1.203
 1104    HB3  GLU 149           HB3      GLU 149 -20.656   8.850   1.631
 1105    HG2  GLU 149           HG2      GLU 149 -21.795  10.435   2.971
 1106    HG3  GLU 149           HG3      GLU 149 -20.874  11.333   1.764
 1107    H    TRP 150           H        TRP 150 -18.788   8.596  -0.356
 1108    HA   TRP 150           HA       TRP 150 -17.369  11.055   0.152
 1109    HB2  TRP 150           HB2      TRP 150 -16.376   8.246  -0.361
 1110    HB3  TRP 150           HB3      TRP 150 -15.341   9.607   0.057
 1111    HD1  TRP 150           HD1      TRP 150 -18.314  10.085   2.079
 1112    HE1  TRP 150           HE1      TRP 150 -18.016   9.126   4.444
 1113    HE3  TRP 150           HE3      TRP 150 -14.145   7.236   1.281
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.243   7.394   5.802
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.210   5.962   3.166
 1116    HH2  TRP 150           HH2      TRP 150 -14.235   6.040   5.378
 1117    H    GLY 151           H        GLY 151 -18.336   9.285  -2.613
 1118    HA2  GLY 151           HA2      GLY 151 -18.173  10.020  -4.827
 1119    HA3  GLY 151           HA3      GLY 151 -16.940  11.172  -4.335
 1120    H    VAL 152           H        VAL 152 -16.820   7.808  -3.462
 1121    HA   VAL 152           HA       VAL 152 -14.605   7.423  -5.365
 1122    HB   VAL 152           HB       VAL 152 -13.600   5.856  -3.683
 1123   HG11  VAL 152          HG11      VAL 152 -12.720   8.067  -4.060
 1124   HG12  VAL 152          HG12      VAL 152 -12.605   7.649  -2.350
 1125   HG13  VAL 152          HG13      VAL 152 -13.869   8.747  -2.909
 1126   HG21  VAL 152          HG21      VAL 152 -15.585   5.486  -2.286
 1127   HG22  VAL 152          HG22      VAL 152 -15.553   7.180  -1.797
 1128   HG23  VAL 152          HG23      VAL 152 -14.234   6.108  -1.333
 1129    H    GLN 153           H        GLN 153 -14.078   4.879  -5.305
 1130    HA   GLN 153           HA       GLN 153 -16.645   3.658  -5.961
 1131    HB2  GLN 153           HB2      GLN 153 -15.381   2.096  -7.399
 1132    HB3  GLN 153           HB3      GLN 153 -15.107   3.769  -7.863
 1133    HG2  GLN 153           HG2      GLN 153 -12.984   3.649  -6.487
 1134    HG3  GLN 153           HG3      GLN 153 -13.269   1.917  -6.398
 1135   HE21  GLN 153          HE21      GLN 153 -14.301   1.679  -9.098
 1136   HE22  GLN 153          HE22      GLN 153 -12.932   1.844 -10.148
 1137    H    TYR 154           H        TYR 154 -17.191   1.621  -5.176
 1138    HA   TYR 154           HA       TYR 154 -15.364   0.506  -3.149
 1139    HB2  TYR 154           HB2      TYR 154 -17.443   1.290  -2.118
 1140    HB3  TYR 154           HB3      TYR 154 -18.391   0.342  -3.259
 1141    HD1  TYR 154           HD1      TYR 154 -15.955   0.070  -0.473
 1142    HD2  TYR 154           HD2      TYR 154 -18.882  -1.915  -2.832
 1143    HE1  TYR 154           HE1      TYR 154 -15.887  -1.849   1.061
 1144    HE2  TYR 154           HE2      TYR 154 -18.821  -3.835  -1.304
 1145    HH   TYR 154           HH       TYR 154 -17.343  -4.847   0.316
 1146    H    VAL 155           H        VAL 155 -14.525  -1.397  -3.648
 1147    HA   VAL 155           HA       VAL 155 -15.931  -3.070  -5.632
 1148    HB   VAL 155           HB       VAL 155 -12.932  -2.709  -5.478
 1149   HG11  VAL 155          HG11      VAL 155 -13.583  -4.884  -6.299
 1150   HG12  VAL 155          HG12      VAL 155 -12.934  -3.911  -7.621
 1151   HG13  VAL 155          HG13      VAL 155 -14.675  -4.144  -7.470
 1152   HG21  VAL 155          HG21      VAL 155 -13.978  -0.655  -6.277
 1153   HG22  VAL 155          HG22      VAL 155 -14.869  -1.570  -7.491
 1154   HG23  VAL 155          HG23      VAL 155 -13.111  -1.468  -7.580
 1155    H    GLU 156           H        GLU 156 -16.244  -5.123  -4.991
 1156    HA   GLU 156           HA       GLU 156 -14.935  -6.088  -2.575
 1157    HB2  GLU 156           HB2      GLU 156 -17.043  -7.325  -4.356
 1158    HB3  GLU 156           HB3      GLU 156 -16.373  -8.118  -2.938
 1159    HG2  GLU 156           HG2      GLU 156 -17.166  -6.119  -1.610
 1160    HG3  GLU 156           HG3      GLU 156 -18.062  -5.640  -3.051
 1161    H    THR 157           H        THR 157 -13.346  -7.583  -2.526
 1162    HA   THR 157           HA       THR 157 -12.304  -8.439  -5.142
 1163    HB   THR 157           HB       THR 157 -10.057  -8.494  -3.944
 1164    HG1  THR 157           HG1      THR 157 -11.692  -7.266  -1.997
 1165   HG21  THR 157          HG21      THR 157 -10.653  -6.775  -5.581
 1166   HG22  THR 157          HG22      THR 157  -9.679  -6.098  -4.275
 1167   HG23  THR 157          HG23      THR 157 -11.420  -5.823  -4.308
 1168    H    SER 158           H        SER 158 -12.117 -10.528  -5.481
 1169    HA   SER 158           HA       SER 158 -12.338 -12.365  -3.203
 1170    HB2  SER 158           HB2      SER 158 -12.618 -13.063  -6.133
 1171    HB3  SER 158           HB3      SER 158 -13.162 -13.997  -4.740
 1172    HG   SER 158           HG       SER 158 -14.992 -13.010  -5.107
 1173    H    ALA 159           H        ALA 159 -10.231 -12.433  -2.499
 1174    HA   ALA 159           HA       ALA 159  -7.991 -12.510  -4.257
 1175    HB1  ALA 159           HB1      ALA 159  -7.903 -11.503  -2.021
 1176    HB2  ALA 159           HB2      ALA 159  -6.656 -12.728  -2.256
 1177    HB3  ALA 159           HB3      ALA 159  -8.094 -13.106  -1.307
 1178    H    LYS 160           H        LYS 160 -10.149 -14.864  -3.768
 1179    HA   LYS 160           HA       LYS 160  -8.278 -17.074  -3.556
 1180    HB2  LYS 160           HB2      LYS 160 -10.579 -17.129  -2.531
 1181    HB3  LYS 160           HB3      LYS 160 -11.242 -17.154  -4.157
 1182    HG2  LYS 160           HG2      LYS 160 -11.207 -19.381  -3.254
 1183    HG3  LYS 160           HG3      LYS 160 -10.057 -19.263  -4.586
 1184    HD2  LYS 160           HD2      LYS 160  -8.226 -19.009  -2.976
 1185    HD3  LYS 160           HD3      LYS 160  -9.385 -19.132  -1.649
 1186    HE2  LYS 160           HE2      LYS 160  -8.895 -21.263  -3.722
 1187    HE3  LYS 160           HE3      LYS 160  -8.219 -21.262  -2.094
 1188    HZ1  LYS 160           HZ1      LYS 160 -10.453 -21.343  -1.194
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.203 -22.646  -2.249
 1190    HZ3  LYS 160           HZ3      LYS 160 -11.121 -21.316  -2.752
 1191    H    THR 161           H        THR 161  -9.493 -15.027  -5.923
 1192    HA   THR 161           HA       THR 161  -8.399 -16.699  -8.041
 1193    HB   THR 161           HB       THR 161 -10.781 -17.290  -7.980
 1194    HG1  THR 161           HG1      THR 161 -10.384 -15.616 -10.249
 1195   HG21  THR 161          HG21      THR 161 -11.633 -15.223  -6.985
 1196   HG22  THR 161          HG22      THR 161 -12.506 -15.630  -8.464
 1197   HG23  THR 161          HG23      THR 161 -11.285 -14.357  -8.482
 1198    H    ARG 162           H        ARG 162  -8.137 -13.981  -6.526
 1199    HA   ARG 162           HA       ARG 162  -7.412 -11.872  -6.930
 1200    HB2  ARG 162           HB2      ARG 162  -6.720 -13.131  -9.578
 1201    HB3  ARG 162           HB3      ARG 162  -6.302 -11.471  -9.175
 1202    HG2  ARG 162           HG2      ARG 162  -4.907 -12.188  -7.377
 1203    HG3  ARG 162           HG3      ARG 162  -5.442 -13.860  -7.563
 1204    HD2  ARG 162           HD2      ARG 162  -3.255 -13.561  -8.558
 1205    HD3  ARG 162           HD3      ARG 162  -4.452 -13.916  -9.802
 1206    HE   ARG 162           HE       ARG 162  -4.089 -11.100  -9.486
 1207   HH11  ARG 162          HH11      ARG 162  -2.800 -13.986 -10.974
 1208   HH12  ARG 162          HH12      ARG 162  -1.815 -13.122 -12.118
 1209   HH21  ARG 162          HH21      ARG 162  -2.792  -9.931 -11.002
 1210   HH22  ARG 162          HH22      ARG 162  -1.758 -10.829 -12.093
 1211    H    ALA 163           H        ALA 163 -10.218 -12.544  -7.497
 1212    HA   ALA 163           HA       ALA 163 -11.037 -11.105  -9.819
 1213    HB1  ALA 163           HB1      ALA 163 -12.432 -12.862  -8.858
 1214    HB2  ALA 163           HB2      ALA 163 -13.302 -11.329  -8.929
 1215    HB3  ALA 163           HB3      ALA 163 -12.649 -11.902  -7.393
 1216    H    ASN 164           H        ASN 164 -10.836  -9.025 -10.056
 1217    HA   ASN 164           HA       ASN 164 -11.016  -6.786  -9.748
 1218    HB2  ASN 164           HB2      ASN 164 -12.424  -7.553  -7.187
 1219    HB3  ASN 164           HB3      ASN 164 -12.259  -5.899  -7.763
 1220   HD21  ASN 164          HD21      ASN 164 -14.652  -7.465  -7.277
 1221   HD22  ASN 164          HD22      ASN 164 -15.515  -7.496  -8.786
 1222    H    VAL 165           H        VAL 165  -9.094  -8.753  -8.046
 1223    HA   VAL 165           HA       VAL 165  -8.071  -7.060  -6.006
 1224    HB   VAL 165           HB       VAL 165  -6.833  -9.460  -7.368
 1225   HG11  VAL 165          HG11      VAL 165  -5.943  -8.035  -4.864
 1226   HG12  VAL 165          HG12      VAL 165  -5.091  -8.046  -6.408
 1227   HG13  VAL 165          HG13      VAL 165  -5.272  -9.541  -5.489
 1228   HG21  VAL 165          HG21      VAL 165  -7.454 -10.622  -5.281
 1229   HG22  VAL 165          HG22      VAL 165  -8.856 -10.007  -6.159
 1230   HG23  VAL 165          HG23      VAL 165  -8.265  -9.154  -4.731
 1231    H    ASP 166           H        ASP 166  -6.983  -7.842  -9.291
 1232    HA   ASP 166           HA       ASP 166  -4.747  -6.071  -9.210
 1233    HB2  ASP 166           HB2      ASP 166  -6.192  -7.307 -11.572
 1234    HB3  ASP 166           HB3      ASP 166  -4.651  -6.461 -11.662
 1235    H    LYS 167           H        LYS 167  -8.085  -5.841 -10.224
 1236    HA   LYS 167           HA       LYS 167  -7.997  -3.539 -11.765
 1237    HB2  LYS 167           HB2      LYS 167  -9.994  -4.864 -11.713
 1238    HB3  LYS 167           HB3      LYS 167 -10.199  -4.584  -9.987
 1239    HG2  LYS 167           HG2      LYS 167 -10.679  -2.265 -10.361
 1240    HG3  LYS 167           HG3      LYS 167 -10.304  -2.420 -12.076
 1241    HD2  LYS 167           HD2      LYS 167 -12.209  -3.858 -12.408
 1242    HD3  LYS 167           HD3      LYS 167 -12.545  -3.877 -10.674
 1243    HE2  LYS 167           HE2      LYS 167 -14.018  -2.335 -11.925
 1244    HE3  LYS 167           HE3      LYS 167 -13.048  -1.519 -10.700
 1245    HZ1  LYS 167           HZ1      LYS 167 -11.545  -0.752 -12.404
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.130  -0.303 -12.812
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.397  -1.609 -13.600
 1248    H    VAL 168           H        VAL 168  -8.515  -3.772  -8.227
 1249    HA   VAL 168           HA       VAL 168  -9.061  -1.060  -7.843
 1250    HB   VAL 168           HB       VAL 168  -8.528  -1.397  -5.471
 1251   HG11  VAL 168          HG11      VAL 168 -10.094  -3.651  -6.716
 1252   HG12  VAL 168          HG12      VAL 168 -10.709  -2.049  -6.309
 1253   HG13  VAL 168          HG13      VAL 168 -10.189  -3.145  -5.029
 1254   HG21  VAL 168          HG21      VAL 168  -7.580  -4.127  -6.331
 1255   HG22  VAL 168          HG22      VAL 168  -7.804  -3.598  -4.664
 1256   HG23  VAL 168          HG23      VAL 168  -6.578  -2.832  -5.677
 1257    H    PHE 169           H        PHE 169  -6.003  -2.695  -8.213
 1258    HA   PHE 169           HA       PHE 169  -4.419  -0.506  -7.268
 1259    HB2  PHE 169           HB2      PHE 169  -3.763  -2.959  -8.890
 1260    HB3  PHE 169           HB3      PHE 169  -2.562  -1.724  -8.532
 1261    HD1  PHE 169           HD1      PHE 169  -1.743  -1.403  -6.268
 1262    HD2  PHE 169           HD2      PHE 169  -4.585  -4.429  -7.179
 1263    HE1  PHE 169           HE1      PHE 169  -1.280  -2.485  -4.105
 1264    HE2  PHE 169           HE2      PHE 169  -4.131  -5.514  -5.022
 1265    HZ   PHE 169           HZ       PHE 169  -2.475  -4.547  -3.483
 1266    H    PHE 170           H        PHE 170  -5.400  -1.689 -10.472
 1267    HA   PHE 170           HA       PHE 170  -4.016   0.336 -11.907
 1268    HB2  PHE 170           HB2      PHE 170  -6.270  -1.512 -12.678
 1269    HB3  PHE 170           HB3      PHE 170  -5.585  -0.341 -13.799
 1270    HD1  PHE 170           HD2      PHE 170  -2.884  -0.426 -13.813
 1271    HD2  PHE 170           HD1      PHE 170  -5.488  -3.656 -12.860
 1272    HE1  PHE 170           HE2      PHE 170  -1.116  -2.023 -14.424
 1273    HE2  PHE 170           HE1      PHE 170  -3.724  -5.259 -13.468
 1274    HZ   PHE 170           HZ       PHE 170  -1.534  -4.444 -14.255
 1275    H    ASP 171           H        ASP 171  -7.397   0.001 -10.876
 1276    HA   ASP 171           HA       ASP 171  -8.428   2.321 -12.013
 1277    HB2  ASP 171           HB2      ASP 171  -9.152   0.666  -9.636
 1278    HB3  ASP 171           HB3      ASP 171  -9.924   2.236  -9.816
 1279    H    LEU 172           H        LEU 172  -6.988   1.901  -8.781
 1280    HA   LEU 172           HA       LEU 172  -7.275   4.624  -8.064
 1281    HB2  LEU 172           HB2      LEU 172  -7.014   2.810  -6.416
 1282    HB3  LEU 172           HB3      LEU 172  -5.356   2.580  -6.948
 1283    HG   LEU 172           HG       LEU 172  -4.870   4.931  -6.234
 1284   HD11  LEU 172          HD11      LEU 172  -7.632   4.740  -5.044
 1285   HD12  LEU 172          HD12      LEU 172  -7.126   5.820  -6.342
 1286   HD13  LEU 172          HD13      LEU 172  -6.463   6.020  -4.720
 1287   HD21  LEU 172          HD21      LEU 172  -4.815   4.428  -3.842
 1288   HD22  LEU 172          HD22      LEU 172  -4.300   3.044  -4.807
 1289   HD23  LEU 172          HD23      LEU 172  -5.917   3.075  -4.103
 1290    H    MET 173           H        MET 173  -4.609   2.797  -9.551
 1291    HA   MET 173           HA       MET 173  -2.770   4.938  -9.326
 1292    HB2  MET 173           HB2      MET 173  -1.257   3.721 -10.627
 1293    HB3  MET 173           HB3      MET 173  -2.176   2.501  -9.757
 1294    HG2  MET 173           HG2      MET 173  -3.463   2.007 -11.671
 1295    HG3  MET 173           HG3      MET 173  -2.784   3.363 -12.552
 1296    HE1  MET 173           HE1      MET 173  -0.961   0.689 -10.253
 1297    HE2  MET 173           HE2      MET 173  -0.452  -0.476 -11.477
 1298    HE3  MET 173           HE3      MET 173  -2.169  -0.234 -11.149
 1299    H    ARG 174           H        ARG 174  -5.216   4.121 -11.690
 1300    HA   ARG 174           HA       ARG 174  -4.468   5.996 -13.668
 1301    HB2  ARG 174           HB2      ARG 174  -7.186   4.918 -12.910
 1302    HB3  ARG 174           HB3      ARG 174  -6.914   5.971 -14.287
 1303    HG2  ARG 174           HG2      ARG 174  -5.737   3.232 -13.888
 1304    HG3  ARG 174           HG3      ARG 174  -7.054   3.659 -14.979
 1305    HD2  ARG 174           HD2      ARG 174  -5.428   5.247 -16.100
 1306    HD3  ARG 174           HD3      ARG 174  -4.163   4.473 -15.148
 1307    HE   ARG 174           HE       ARG 174  -5.457   2.390 -16.346
 1308   HH11  ARG 174          HH11      ARG 174  -3.884   5.295 -17.528
 1309   HH12  ARG 174          HH12      ARG 174  -3.420   4.581 -19.045
 1310   HH21  ARG 174          HH21      ARG 174  -4.894   1.470 -18.340
 1311   HH22  ARG 174          HH22      ARG 174  -4.009   2.395 -19.518
 1312    H    GLU 175           H        GLU 175  -6.701   6.251 -10.894
 1313    HA   GLU 175           HA       GLU 175  -7.446   8.891 -11.083
 1314    HB2  GLU 175           HB2      GLU 175  -6.803   7.245  -8.640
 1315    HB3  GLU 175           HB3      GLU 175  -7.640   8.793  -8.597
 1316    HG2  GLU 175           HG2      GLU 175  -8.775   6.837 -10.445
 1317    HG3  GLU 175           HG3      GLU 175  -8.845   6.381  -8.749
 1318    H    ILE 176           H        ILE 176  -4.498   7.561  -9.653
 1319    HA   ILE 176           HA       ILE 176  -3.433   9.886  -8.567
 1320    HB   ILE 176           HB       ILE 176  -1.976   7.544  -9.807
 1321   HG12  ILE 176          HG12      ILE 176  -2.675   8.178  -6.931
 1322   HG13  ILE 176          HG13      ILE 176  -3.479   6.978  -7.937
 1323   HG21  ILE 176          HG21      ILE 176  -0.909   9.678  -7.963
 1324   HG22  ILE 176          HG22      ILE 176  -0.499   9.478  -9.666
 1325   HG23  ILE 176          HG23      ILE 176  -0.038   8.241  -8.496
 1326   HD11  ILE 176          HD11      ILE 176  -1.418   5.698  -8.072
 1327   HD12  ILE 176          HD12      ILE 176  -1.901   5.958  -6.395
 1328   HD13  ILE 176          HD13      ILE 176  -0.594   6.913  -7.095
 1329    H    ARG 177           H        ARG 177  -3.374   8.724 -11.883
 1330    HA   ARG 177           HA       ARG 177  -1.522  10.693 -12.833
 1331    HB2  ARG 177           HB2      ARG 177  -3.457   8.849 -14.232
 1332    HB3  ARG 177           HB3      ARG 177  -2.434   9.983 -15.102
 1333    HG2  ARG 177           HG2      ARG 177  -0.483   8.864 -14.514
 1334    HG3  ARG 177           HG3      ARG 177  -1.265   8.003 -13.189
 1335    HD2  ARG 177           HD2      ARG 177  -0.878   6.475 -15.004
 1336    HD3  ARG 177           HD3      ARG 177  -2.606   6.754 -14.836
 1337    HE   ARG 177           HE       ARG 177  -2.559   8.047 -16.837
 1338   HH11  ARG 177          HH11      ARG 177   0.515   6.555 -16.084
 1339   HH12  ARG 177          HH12      ARG 177   1.056   6.497 -17.736
 1340   HH21  ARG 177          HH21      ARG 177  -1.859   7.958 -19.035
 1341   HH22  ARG 177          HH22      ARG 177  -0.288   7.289 -19.405
 1342    H    THR 178           H        THR 178  -5.030  10.269 -13.103
 1343    HA   THR 178           HA       THR 178  -5.569  12.616 -14.523
 1344    HB   THR 178           HB       THR 178  -7.483  11.317 -12.584
 1345    HG1  THR 178           HG1      THR 178  -7.745   9.669 -13.990
 1346   HG21  THR 178          HG21      THR 178  -9.134  11.905 -14.318
 1347   HG22  THR 178          HG22      THR 178  -7.855  12.669 -15.262
 1348   HG23  THR 178          HG23      THR 178  -8.304  13.326 -13.687
 1349    H    LYS 179           H        LYS 179  -5.333  11.987 -11.063
 1350    HA   LYS 179           HA       LYS 179  -6.247  14.465 -10.113
 1351    HB2  LYS 179           HB2      LYS 179  -4.690  12.206  -9.041
 1352    HB3  LYS 179           HB3      LYS 179  -4.359  13.749  -8.269
 1353    HG2  LYS 179           HG2      LYS 179  -6.056  12.578  -7.040
 1354    HG3  LYS 179           HG3      LYS 179  -6.756  14.005  -7.798
 1355    HD2  LYS 179           HD2      LYS 179  -7.674  12.593  -9.584
 1356    HD3  LYS 179           HD3      LYS 179  -6.982  11.166  -8.806
 1357    HE2  LYS 179           HE2      LYS 179  -8.358  11.548  -6.836
 1358    HE3  LYS 179           HE3      LYS 179  -9.005  13.025  -7.545
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.514  10.223  -8.352
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.782  11.508  -9.425
 1361    HZ3  LYS 179           HZ3      LYS 179 -10.632  11.437  -7.959
 1362    H    LYS 180           H        LYS 180  -2.935  13.369 -10.851
 1363    HA   LYS 180           HA       LYS 180  -1.693  15.827 -10.186
 1364    HB2  LYS 180           HB2      LYS 180  -0.714  13.640 -12.029
 1365    HB3  LYS 180           HB3      LYS 180   0.273  14.931 -11.360
 1366    HG2  LYS 180           HG2      LYS 180  -1.162  12.875  -9.700
 1367    HG3  LYS 180           HG3      LYS 180   0.514  12.734 -10.226
 1368    HD2  LYS 180           HD2      LYS 180   1.080  14.770  -9.015
 1369    HD3  LYS 180           HD3      LYS 180  -0.606  14.960  -8.524
 1370    HE2  LYS 180           HE2      LYS 180  -0.527  12.938  -7.248
 1371    HE3  LYS 180           HE3      LYS 180   1.077  12.552  -7.865
 1372    HZ1  LYS 180           HZ1      LYS 180   1.986  14.411  -6.674
 1373    HZ2  LYS 180           HZ2      LYS 180   1.094  13.447  -5.598
 1374    HZ3  LYS 180           HZ3      LYS 180   0.445  14.913  -6.166
 1375    H    MET 181           H        MET 181  -3.309  14.683 -13.020
 1376    HA   MET 181           HA       MET 181  -2.205  16.735 -14.739
 1377    HB2  MET 181           HB2      MET 181  -4.395  14.704 -15.203
 1378    HB3  MET 181           HB3      MET 181  -3.777  15.804 -16.428
 1379    HG2  MET 181           HG2      MET 181  -1.581  14.785 -16.268
 1380    HG3  MET 181           HG3      MET 181  -2.153  13.722 -14.985
 1381    HE1  MET 181           HE1      MET 181  -0.667  12.708 -17.619
 1382    HE2  MET 181           HE2      MET 181  -1.639  11.296 -18.033
 1383    HE3  MET 181           HE3      MET 181  -1.224  11.616 -16.350
 1384    H    SER 182           H        SER 182  -4.450  16.719 -12.346
 1385    HA   SER 182           HA       SER 182  -6.046  18.160 -11.634
 1386    HB2  SER 182           HB2      SER 182  -5.032  19.908 -13.885
 1387    HB3  SER 182           HB3      SER 182  -6.032  20.441 -12.536
 1388    HG   SER 182           HG       SER 182  -4.010  19.273 -11.402
 1389    H    GLU 183           H        GLU 183  -6.577  16.224 -13.909
 1390    HA   GLU 183           HA       GLU 183  -8.622  17.562 -15.461
 1391    HB2  GLU 183           HB2      GLU 183  -7.186  15.781 -16.445
 1392    HB3  GLU 183           HB3      GLU 183  -7.965  14.618 -15.380
 1393    HG2  GLU 183           HG2      GLU 183 -10.119  15.096 -16.412
 1394    HG3  GLU 183           HG3      GLU 183  -9.356  16.285 -17.464
 1395    H    ASN 184           H        ASN 184 -10.354  18.104 -14.398
 1396    HA   ASN 184           HA       ASN 184 -11.629  16.169 -12.592
 1397    HB2  ASN 184           HB2      ASN 184 -12.969  18.195 -11.843
 1398    HB3  ASN 184           HB3      ASN 184 -11.255  18.226 -11.449
 1399   HD21  ASN 184          HD21      ASN 184  -9.910  19.686 -12.482
 1400   HD22  ASN 184          HD22      ASN 184 -10.516  21.020 -13.405
 1401    H    LYS 185           H        LYS 185 -11.680  16.136 -15.507
 1402    HA   LYS 185           HA       LYS 185 -14.325  16.976 -16.304
 1403    HB2  LYS 185           HB2      LYS 185 -12.069  15.575 -17.732
 1404    HB3  LYS 185           HB3      LYS 185 -13.625  15.875 -18.484
 1405    HG2  LYS 185           HG2      LYS 185 -13.317  18.281 -18.165
 1406    HG3  LYS 185           HG3      LYS 185 -11.747  17.970 -17.420
 1407    HD2  LYS 185           HD2      LYS 185 -11.527  18.619 -19.775
 1408    HD3  LYS 185           HD3      LYS 185 -10.938  16.983 -19.490
 1409    HE2  LYS 185           HE2      LYS 185 -12.229  17.058 -21.537
 1410    HE3  LYS 185           HE3      LYS 185 -13.069  16.088 -20.330
 1411    HZ1  LYS 185           HZ1      LYS 185 -14.572  17.880 -19.906
 1412    HZ2  LYS 185           HZ2      LYS 185 -14.517  17.630 -21.583
 1413    HZ3  LYS 185           HZ3      LYS 185 -13.686  18.934 -20.896
 1414    H1   GLY 391           HT1      GLY 391  30.927 -19.107  -2.959
 1415    H2   GLY 391           HT2      GLY 391  29.652 -20.016  -2.308
 1416    H3   GLY 391           HT3      GLY 391  31.205 -20.134  -1.637
 1417    HA2  GLY 391           HA3      GLY 391  29.778 -18.781  -0.244
 1418    HA3  GLY 391           HA2      GLY 391  31.106 -17.840  -0.912
 1419    H    SER 392           H        SER 392  29.268 -16.251  -0.133
 1420    HA   SER 392           HA       SER 392  27.050 -15.833  -1.813
 1421    HB2  SER 392           HB2      SER 392  28.589 -13.978   0.004
 1422    HB3  SER 392           HB3      SER 392  27.146 -13.471  -0.874
 1423    HG   SER 392           HG       SER 392  27.410 -15.211   1.296
 1424    H    GLU 393           H        GLU 393  30.376 -14.706  -1.974
 1425    HA   GLU 393           HA       GLU 393  31.606 -13.725  -3.597
 1426    HB2  GLU 393           HB2      GLU 393  30.802 -15.661  -4.915
 1427    HB3  GLU 393           HB3      GLU 393  29.433 -14.701  -5.459
 1428    HG2  GLU 393           HG2      GLU 393  31.070 -13.088  -6.450
 1429    HG3  GLU 393           HG3      GLU 393  32.342 -14.247  -6.061
 1430    H    THR 394           H        THR 394  28.743 -13.077  -5.508
 1431    HA   THR 394           HA       THR 394  29.283 -10.236  -5.319
 1432    HB   THR 394           HB       THR 394  27.065 -11.624  -6.844
 1433    HG1  THR 394           HG1      THR 394  29.150 -12.389  -7.481
 1434   HG21  THR 394          HG21      THR 394  28.371  -8.919  -7.191
 1435   HG22  THR 394          HG22      THR 394  26.741  -9.214  -6.585
 1436   HG23  THR 394          HG23      THR 394  27.147  -9.605  -8.257
 1437    H    GLN 395           H        GLN 395  27.046 -12.586  -4.079
 1438    HA   GLN 395           HA       GLN 395  25.044 -10.819  -3.154
 1439    HB2  GLN 395           HB2      GLN 395  25.899 -13.465  -1.973
 1440    HB3  GLN 395           HB3      GLN 395  24.411 -12.611  -1.601
 1441    HG2  GLN 395           HG2      GLN 395  23.829 -12.830  -4.048
 1442    HG3  GLN 395           HG3      GLN 395  25.189 -13.950  -4.169
 1443   HE21  GLN 395          HE21      GLN 395  22.408 -14.519  -4.606
 1444   HE22  GLN 395          HE22      GLN 395  21.947 -15.716  -3.428
 1445    H    ALA 396           H        ALA 396  28.220 -11.572  -2.038
 1446    HA   ALA 396           HA       ALA 396  28.001 -10.968   0.686
 1447    HB1  ALA 396           HB1      ALA 396  30.354 -10.594  -1.162
 1448    HB2  ALA 396           HB2      ALA 396  29.965 -12.045  -0.239
 1449    HB3  ALA 396           HB3      ALA 396  30.427 -10.565   0.601
 1450    H    GLY 397           H        GLY 397  28.980  -8.854  -2.021
 1451    HA2  GLY 397           HA2      GLY 397  29.072  -6.478  -0.502
 1452    HA3  GLY 397           HA3      GLY 397  28.882  -6.571  -2.248
 1453    H    ILE 398           H        ILE 398  26.467  -8.063  -2.261
 1454    HA   ILE 398           HA       ILE 398  24.540  -6.029  -2.064
 1455    HB   ILE 398           HB       ILE 398  24.073  -9.017  -2.088
 1456   HG12  ILE 398          HG12      ILE 398  25.408  -8.304  -4.012
 1457   HG13  ILE 398          HG13      ILE 398  23.788  -8.761  -4.517
 1458   HG21  ILE 398          HG21      ILE 398  22.233  -6.738  -2.795
 1459   HG22  ILE 398          HG22      ILE 398  22.110  -7.783  -1.378
 1460   HG23  ILE 398          HG23      ILE 398  21.868  -8.454  -2.993
 1461   HD11  ILE 398          HD11      ILE 398  24.839  -5.966  -4.181
 1462   HD12  ILE 398          HD12      ILE 398  23.178  -6.381  -4.606
 1463   HD13  ILE 398          HD13      ILE 398  24.499  -6.797  -5.700
 1464    H    LYS 399           H        LYS 399  25.220  -8.799   0.070
 1465    HA   LYS 399           HA       LYS 399  23.164  -8.407   1.913
 1466    HB2  LYS 399           HB2      LYS 399  25.904  -9.628   2.191
 1467    HB3  LYS 399           HB3      LYS 399  24.780  -9.569   3.537
 1468    HG2  LYS 399           HG2      LYS 399  23.158 -10.863   2.196
 1469    HG3  LYS 399           HG3      LYS 399  24.362 -10.980   0.908
 1470    HD2  LYS 399           HD2      LYS 399  25.846 -12.220   2.301
 1471    HD3  LYS 399           HD3      LYS 399  24.867 -11.902   3.732
 1472    HE2  LYS 399           HE2      LYS 399  24.407 -14.130   3.114
 1473    HE3  LYS 399           HE3      LYS 399  23.015 -13.186   2.590
 1474    HZ1  LYS 399           HZ1      LYS 399  23.914 -13.200   0.341
 1475    HZ2  LYS 399           HZ2      LYS 399  23.675 -14.772   0.912
 1476    HZ3  LYS 399           HZ3      LYS 399  25.239 -14.124   0.854
 1477    H    GLU 400           H        GLU 400  26.447  -7.091   1.865
 1478    HA   GLU 400           HA       GLU 400  26.351  -5.783   4.348
 1479    HB2  GLU 400           HB2      GLU 400  27.954  -5.150   1.866
 1480    HB3  GLU 400           HB3      GLU 400  28.235  -4.421   3.443
 1481    HG2  GLU 400           HG2      GLU 400  28.444  -7.353   2.798
 1482    HG3  GLU 400           HG3      GLU 400  29.794  -6.236   2.994
 1483    H    GLU 401           H        GLU 401  25.345  -4.796   1.135
 1484    HA   GLU 401           HA       GLU 401  24.792  -2.099   1.960
 1485    HB2  GLU 401           HB2      GLU 401  24.310  -3.637  -0.573
 1486    HB3  GLU 401           HB3      GLU 401  23.704  -1.998  -0.346
 1487    HG2  GLU 401           HG2      GLU 401  26.569  -2.618   0.156
 1488    HG3  GLU 401           HG3      GLU 401  25.992  -2.352  -1.493
 1489    H    ILE 402           H        ILE 402  22.927  -5.061   1.462
 1490    HA   ILE 402           HA       ILE 402  20.369  -3.988   1.794
 1491    HB   ILE 402           HB       ILE 402  21.352  -6.663   2.815
 1492   HG12  ILE 402          HG12      ILE 402  19.857  -6.002   0.271
 1493   HG13  ILE 402          HG13      ILE 402  21.592  -6.308   0.351
 1494   HG21  ILE 402          HG21      ILE 402  19.295  -5.990   3.919
 1495   HG22  ILE 402          HG22      ILE 402  18.971  -7.298   2.784
 1496   HG23  ILE 402          HG23      ILE 402  18.545  -5.639   2.362
 1497   HD11  ILE 402          HD11      ILE 402  21.123  -8.566   1.190
 1498   HD12  ILE 402          HD12      ILE 402  20.424  -8.275  -0.401
 1499   HD13  ILE 402          HD13      ILE 402  19.397  -8.249   1.032
 1500    H    ARG 403           H        ARG 403  22.602  -5.259   4.287
 1501    HA   ARG 403           HA       ARG 403  20.920  -4.465   6.420
 1502    HB2  ARG 403           HB2      ARG 403  22.775  -4.921   7.910
 1503    HB3  ARG 403           HB3      ARG 403  22.601  -6.207   6.731
 1504    HG2  ARG 403           HG2      ARG 403  24.523  -5.437   5.520
 1505    HG3  ARG 403           HG3      ARG 403  24.636  -3.996   6.539
 1506    HD2  ARG 403           HD2      ARG 403  25.060  -5.389   8.492
 1507    HD3  ARG 403           HD3      ARG 403  24.895  -6.842   7.511
 1508    HE   ARG 403           HE       ARG 403  26.950  -6.225   6.379
 1509   HH11  ARG 403          HH11      ARG 403  26.197  -4.436   9.307
 1510   HH12  ARG 403          HH12      ARG 403  27.865  -4.083   9.666
 1511   HH21  ARG 403          HH21      ARG 403  29.132  -5.756   6.844
 1512   HH22  ARG 403          HH22      ARG 403  29.533  -4.830   8.269
 1513    H    ARG 404           H        ARG 404  23.399  -2.800   4.595
 1514    HA   ARG 404           HA       ARG 404  23.689  -0.580   6.300
 1515    HB2  ARG 404           HB2      ARG 404  25.157  -1.056   4.312
 1516    HB3  ARG 404           HB3      ARG 404  23.839  -0.512   3.274
 1517    HG2  ARG 404           HG2      ARG 404  23.919   1.684   4.227
 1518    HG3  ARG 404           HG3      ARG 404  25.082   1.152   5.428
 1519    HD2  ARG 404           HD2      ARG 404  26.250   2.402   3.788
 1520    HD3  ARG 404           HD3      ARG 404  26.691   0.706   3.605
 1521    HE   ARG 404           HE       ARG 404  25.557   0.636   1.577
 1522   HH11  ARG 404          HH11      ARG 404  25.221   3.803   3.078
 1523   HH12  ARG 404          HH12      ARG 404  24.765   4.581   1.589
 1524   HH21  ARG 404          HH21      ARG 404  24.974   1.648  -0.346
 1525   HH22  ARG 404          HH22      ARG 404  24.632   3.362  -0.364
 1526    H    GLN 405           H        GLN 405  21.461  -1.186   3.605
 1527    HA   GLN 405           HA       GLN 405  20.068   1.295   3.829
 1528    HB2  GLN 405           HB2      GLN 405  19.122  -1.302   2.592
 1529    HB3  GLN 405           HB3      GLN 405  18.450   0.295   2.299
 1530    HG2  GLN 405           HG2      GLN 405  21.215  -0.635   1.564
 1531    HG3  GLN 405           HG3      GLN 405  19.864  -0.405   0.455
 1532   HE21  GLN 405          HE21      GLN 405  22.507   0.845   0.488
 1533   HE22  GLN 405          HE22      GLN 405  22.232   2.553   0.583
 1534    H    GLU 406           H        GLU 406  19.550  -1.957   5.117
 1535    HA   GLU 406           HA       GLU 406  17.064  -1.482   6.325
 1536    HB2  GLU 406           HB2      GLU 406  19.290  -3.409   6.963
 1537    HB3  GLU 406           HB3      GLU 406  17.839  -3.327   7.951
 1538    HG2  GLU 406           HG2      GLU 406  16.506  -3.738   5.882
 1539    HG3  GLU 406           HG3      GLU 406  18.021  -4.022   5.033
 1540    H    PHE 407           H        PHE 407  20.361  -1.008   7.524
 1541    HA   PHE 407           HA       PHE 407  19.664  -0.074  10.086
 1542    HB2  PHE 407           HB2      PHE 407  21.937  -0.736   9.625
 1543    HB3  PHE 407           HB3      PHE 407  22.076   0.471   8.354
 1544    HD1  PHE 407           HD2      PHE 407  21.693   0.054  12.017
 1545    HD2  PHE 407           HD1      PHE 407  22.785   2.640   8.819
 1546    HE1  PHE 407           HE2      PHE 407  22.582   1.682  13.637
 1547    HE2  PHE 407           HE1      PHE 407  23.672   4.266  10.427
 1548    HZ   PHE 407           HZ       PHE 407  23.573   3.791  12.844
 1549    H    LEU 408           H        LEU 408  20.317   1.672   7.051
 1550    HA   LEU 408           HA       LEU 408  19.989   4.270   8.046
 1551    HB2  LEU 408           HB2      LEU 408  19.362   3.233   5.279
 1552    HB3  LEU 408           HB3      LEU 408  19.555   4.921   5.710
 1553    HG   LEU 408           HG       LEU 408  21.693   2.793   5.738
 1554   HD11  LEU 408          HD11      LEU 408  21.152   3.599   3.524
 1555   HD12  LEU 408          HD12      LEU 408  22.730   4.208   4.026
 1556   HD13  LEU 408          HD13      LEU 408  21.321   5.269   4.065
 1557   HD21  LEU 408          HD21      LEU 408  22.001   4.292   7.624
 1558   HD22  LEU 408          HD22      LEU 408  21.869   5.689   6.555
 1559   HD23  LEU 408          HD23      LEU 408  23.228   4.577   6.390
 1560    H    LEU 409           H        LEU 409  17.643   2.145   6.437
 1561    HA   LEU 409           HA       LEU 409  15.449   3.889   6.710
 1562    HB2  LEU 409           HB2      LEU 409  15.449   2.086   5.092
 1563    HB3  LEU 409           HB3      LEU 409  15.538   0.887   6.362
 1564    HG   LEU 409           HG       LEU 409  13.292   1.689   7.160
 1565   HD11  LEU 409          HD11      LEU 409  13.322   3.901   6.157
 1566   HD12  LEU 409          HD12      LEU 409  11.928   2.981   5.594
 1567   HD13  LEU 409          HD13      LEU 409  13.330   3.187   4.545
 1568   HD21  LEU 409          HD21      LEU 409  12.043   0.540   5.387
 1569   HD22  LEU 409          HD22      LEU 409  13.508  -0.332   5.838
 1570   HD23  LEU 409          HD23      LEU 409  13.468   0.611   4.349
 1571    H    ASN 410           H        ASN 410  16.794   1.418   8.820
 1572    HA   ASN 410           HA       ASN 410  14.681   1.370  10.709
 1573    HB2  ASN 410           HB2      ASN 410  16.503  -0.364  10.543
 1574    HB3  ASN 410           HB3      ASN 410  17.601   0.805  11.264
 1575   HD21  ASN 410          HD21      ASN 410  18.006  -0.341  13.074
 1576   HD22  ASN 410          HD22      ASN 410  16.832  -0.611  14.308
 1577    H    SER 411           H        SER 411  17.522   3.392  10.312
 1578    HA   SER 411           HA       SER 411  17.535   4.666  12.799
 1579    HB2  SER 411           HB2      SER 411  19.368   4.894  11.187
 1580    HB3  SER 411           HB3      SER 411  18.307   5.760  10.078
 1581    HG   SER 411           HG       SER 411  18.927   6.643  12.709
 1582    H    LEU 412           H        LEU 412  16.035   5.757   9.732
 1583    HA   LEU 412           HA       LEU 412  14.563   7.871  10.807
 1584    HB2  LEU 412           HB2      LEU 412  14.127   6.066   8.446
 1585    HB3  LEU 412           HB3      LEU 412  13.034   7.379   8.815
 1586    HG   LEU 412           HG       LEU 412  14.654   7.913   7.054
 1587   HD11  LEU 412          HD11      LEU 412  13.683   9.708   8.356
 1588   HD12  LEU 412          HD12      LEU 412  15.347  10.092   7.922
 1589   HD13  LEU 412          HD13      LEU 412  14.964   9.548   9.557
 1590   HD21  LEU 412          HD21      LEU 412  16.994   8.381   7.646
 1591   HD22  LEU 412          HD22      LEU 412  16.572   6.671   7.731
 1592   HD23  LEU 412          HD23      LEU 412  16.711   7.620   9.212
 1593    H    HIS 413           H        HIS 413  13.946   4.425  10.725
 1594    HA   HIS 413           HA       HIS 413  11.175   4.567  11.350
 1595    HB2  HIS 413           HB2      HIS 413  13.205   2.365  11.365
 1596    HB3  HIS 413           HB3      HIS 413  11.635   2.104  12.114
 1597    HD1  HIS 413           HD1      HIS 413  11.385   0.255  10.177
 1598    HD2  HIS 413           HD2      HIS 413  11.424   4.225   8.932
 1599    HE1  HIS 413           HE1      HIS 413  10.382   0.256   7.867
 1600    HE2  HIS 413           HE2      HIS 413  10.509   2.651   7.088
 1601    H    ARG 414           H        ARG 414  14.076   4.527  13.319
 1602    HA   ARG 414           HA       ARG 414  12.684   3.798  15.726
 1603    HB2  ARG 414           HB2      ARG 414  15.481   4.814  15.247
 1604    HB3  ARG 414           HB3      ARG 414  14.854   4.435  16.844
 1605    HG2  ARG 414           HG2      ARG 414  14.323   2.117  15.792
 1606    HG3  ARG 414           HG3      ARG 414  15.520   2.603  14.588
 1607    HD2  ARG 414           HD2      ARG 414  16.596   1.344  16.354
 1608    HD3  ARG 414           HD3      ARG 414  17.133   3.025  16.404
 1609    HE   ARG 414           HE       ARG 414  14.909   2.692  18.109
 1610   HH11  ARG 414          HH11      ARG 414  18.315   1.858  17.912
 1611   HH12  ARG 414          HH12      ARG 414  18.529   1.820  19.643
 1612   HH21  ARG 414          HH21      ARG 414  15.175   2.595  20.359
 1613   HH22  ARG 414          HH22      ARG 414  16.730   2.223  21.041
 1614    H    ASP 415           H        ASP 415  14.219   6.805  14.569
 1615    HA   ASP 415           HA       ASP 415  13.629   8.348  16.830
 1616    HB2  ASP 415           HB2      ASP 415  14.201   9.077  13.967
 1617    HB3  ASP 415           HB3      ASP 415  13.864  10.306  15.178
 1618    H    LEU 416           H        LEU 416  11.763   7.814  13.905
 1619    HA   LEU 416           HA       LEU 416   9.909   9.898  14.320
 1620    HB2  LEU 416           HB2      LEU 416  10.098   7.544  12.532
 1621    HB3  LEU 416           HB3      LEU 416   8.527   8.299  12.712
 1622    HG   LEU 416           HG       LEU 416   9.392  10.414  11.904
 1623   HD11  LEU 416          HD11      LEU 416  11.658  10.272  12.828
 1624   HD12  LEU 416          HD12      LEU 416  11.676  10.664  11.108
 1625   HD13  LEU 416          HD13      LEU 416  12.059   9.028  11.647
 1626   HD21  LEU 416          HD21      LEU 416   8.586   8.927  10.226
 1627   HD22  LEU 416          HD22      LEU 416  10.112   8.043  10.201
 1628   HD23  LEU 416          HD23      LEU 416  10.049   9.701   9.610
 1629    H    GLN 417           H        GLN 417  10.069   6.681  15.620
 1630    HA   GLN 417           HA       GLN 417   7.354   6.200  16.145
 1631    HB2  GLN 417           HB2      GLN 417   9.817   5.323  17.656
 1632    HB3  GLN 417           HB3      GLN 417   8.197   4.737  18.008
 1633    HG2  GLN 417           HG2      GLN 417   8.024   3.697  15.870
 1634    HG3  GLN 417           HG3      GLN 417   9.532   4.442  15.332
 1635   HE21  GLN 417          HE21      GLN 417  10.553   2.538  14.893
 1636   HE22  GLN 417          HE22      GLN 417  11.029   1.410  16.112
 1637    H    GLY 418           H        GLY 418   9.543   8.418  17.615
 1638    HA2  GLY 418           HA2      GLY 418   8.104   8.662  20.101
 1639    HA3  GLY 418           HA3      GLY 418   9.410   9.697  19.544
 1640    H    GLY 419           H        GLY 419   7.442   9.693  16.995
 1641    HA2  GLY 419           HA2      GLY 419   5.539  10.939  16.389
 1642    HA3  GLY 419           HA3      GLY 419   5.510  11.641  18.001
 1643    H    ILE 420           H        ILE 420   8.202  11.469  15.725
 1644    HA   ILE 420           HA       ILE 420   8.303  14.416  15.743
 1645    HB   ILE 420           HB       ILE 420  10.595  12.483  15.345
 1646   HG12  ILE 420          HG12      ILE 420   9.953  14.230  17.733
 1647   HG13  ILE 420          HG13      ILE 420   9.711  12.487  17.665
 1648   HG21  ILE 420          HG21      ILE 420  10.565  15.482  15.637
 1649   HG22  ILE 420          HG22      ILE 420  10.903  14.583  14.159
 1650   HG23  ILE 420          HG23      ILE 420  12.008  14.475  15.530
 1651   HD11  ILE 420          HD11      ILE 420  12.109  12.162  17.378
 1652   HD12  ILE 420          HD12      ILE 420  11.746  13.053  18.856
 1653   HD13  ILE 420          HD13      ILE 420  12.354  13.908  17.439
 1654    H    LYS 421           H        LYS 421   7.869  15.349  13.821
 1655    HA   LYS 421           HA       LYS 421   8.427  13.748  11.411
 1656    HB2  LYS 421           HB2      LYS 421   6.564  14.780  10.279
 1657    HB3  LYS 421           HB3      LYS 421   6.003  14.003  11.756
 1658    HG2  LYS 421           HG2      LYS 421   5.705  16.070  12.848
 1659    HG3  LYS 421           HG3      LYS 421   6.622  16.940  11.617
 1660    HD2  LYS 421           HD2      LYS 421   4.858  16.336   9.969
 1661    HD3  LYS 421           HD3      LYS 421   3.922  15.635  11.292
 1662    HE2  LYS 421           HE2      LYS 421   3.817  17.792  12.397
 1663    HE3  LYS 421           HE3      LYS 421   4.833  18.508  11.146
 1664    HZ1  LYS 421           HZ1      LYS 421   3.102  18.058   9.527
 1665    HZ2  LYS 421           HZ2      LYS 421   2.491  19.003  10.796
 1666    HZ3  LYS 421           HZ3      LYS 421   2.131  17.351  10.722
 1667    H    ASP 422           H        ASP 422   9.351  14.690   9.724
 1668    HA   ASP 422           HA       ASP 422   9.726  17.566   9.564
 1669    HB2  ASP 422           HB2      ASP 422  11.722  16.544  10.800
 1670    HB3  ASP 422           HB3      ASP 422  12.075  15.664   9.319
 1671    H    LEU 423           H        LEU 423  10.147  18.180   7.300
 1672    HA   LEU 423           HA       LEU 423   9.024  16.406   5.404
 1673    HB2  LEU 423           HB2      LEU 423  10.465  18.998   5.242
 1674    HB3  LEU 423           HB3      LEU 423  10.388  18.033   3.781
 1675    HG   LEU 423           HG       LEU 423   7.910  18.010   3.968
 1676   HD11  LEU 423          HD11      LEU 423   6.810  19.588   5.459
 1677   HD12  LEU 423          HD12      LEU 423   8.364  19.990   6.190
 1678   HD13  LEU 423          HD13      LEU 423   7.699  18.365   6.365
 1679   HD21  LEU 423          HD21      LEU 423   7.600  20.349   3.282
 1680   HD22  LEU 423          HD22      LEU 423   9.002  19.600   2.518
 1681   HD23  LEU 423          HD23      LEU 423   9.225  20.716   3.864
 1682    H    SER 424           H        SER 424  12.218  16.804   6.634
 1683    HA   SER 424           HA       SER 424  13.659  15.559   4.549
 1684    HB2  SER 424           HB2      SER 424  14.385  15.582   7.483
 1685    HB3  SER 424           HB3      SER 424  15.481  15.450   6.109
 1686    HG   SER 424           HG       SER 424  13.994  17.688   6.997
 1687    H    LYS 425           H        LYS 425  11.887  14.243   7.343
 1688    HA   LYS 425           HA       LYS 425  13.215  11.730   7.166
 1689    HB2  LYS 425           HB2      LYS 425  11.508  10.897   8.767
 1690    HB3  LYS 425           HB3      LYS 425  12.391  12.300   9.315
 1691    HG2  LYS 425           HG2      LYS 425  10.167  12.595  10.006
 1692    HG3  LYS 425           HG3      LYS 425  10.400  13.684   8.643
 1693    HD2  LYS 425           HD2      LYS 425   9.205  12.195   7.180
 1694    HD3  LYS 425           HD3      LYS 425   9.122  10.958   8.431
 1695    HE2  LYS 425           HE2      LYS 425   7.598  12.216   9.718
 1696    HE3  LYS 425           HE3      LYS 425   7.907  13.683   8.793
 1697    HZ1  LYS 425           HZ1      LYS 425   5.762  12.429   8.324
 1698    HZ2  LYS 425           HZ2      LYS 425   6.726  11.288   7.525
 1699    HZ3  LYS 425           HZ3      LYS 425   6.698  12.902   6.989
 1700    H    GLU 426           H        GLU 426  10.238  12.998   5.824
 1701    HA   GLU 426           HA       GLU 426   9.300  10.424   5.019
 1702    HB2  GLU 426           HB2      GLU 426   7.683  11.816   3.610
 1703    HB3  GLU 426           HB3      GLU 426   7.583  11.951   5.357
 1704    HG2  GLU 426           HG2      GLU 426   9.204  13.981   4.966
 1705    HG3  GLU 426           HG3      GLU 426   8.497  13.937   3.350
 1706    H    GLU 427           H        GLU 427  11.048  13.047   3.413
 1707    HA   GLU 427           HA       GLU 427  11.089  11.907   0.842
 1708    HB2  GLU 427           HB2      GLU 427  13.213  13.590   2.193
 1709    HB3  GLU 427           HB3      GLU 427  13.124  13.264   0.470
 1710    HG2  GLU 427           HG2      GLU 427  10.960  14.432   0.388
 1711    HG3  GLU 427           HG3      GLU 427  11.122  14.801   2.105
 1712    H    ARG 428           H        ARG 428  13.392  11.651   3.530
 1713    HA   ARG 428           HA       ARG 428  15.130   9.849   2.232
 1714    HB2  ARG 428           HB2      ARG 428  14.699  10.491   5.142
 1715    HB3  ARG 428           HB3      ARG 428  15.931   9.363   4.589
 1716    HG2  ARG 428           HG2      ARG 428  15.734  12.270   3.821
 1717    HG3  ARG 428           HG3      ARG 428  16.868  11.571   4.982
 1718    HD2  ARG 428           HD2      ARG 428  17.830  10.187   3.210
 1719    HD3  ARG 428           HD3      ARG 428  16.692  10.875   2.054
 1720    HE   ARG 428           HE       ARG 428  17.796  13.076   2.600
 1721   HH11  ARG 428          HH11      ARG 428  19.511  10.026   2.901
 1722   HH12  ARG 428          HH12      ARG 428  21.071  10.729   2.572
 1723   HH21  ARG 428          HH21      ARG 428  19.848  14.003   2.202
 1724   HH22  ARG 428          HH22      ARG 428  21.263  12.989   2.203
 1725    H    LEU 429           H        LEU 429  12.371   9.335   4.394
 1726    HA   LEU 429           HA       LEU 429  12.749   6.658   4.991
 1727    HB2  LEU 429           HB2      LEU 429  10.450   8.492   4.953
 1728    HB3  LEU 429           HB3      LEU 429  10.038   6.795   4.824
 1729    HG   LEU 429           HG       LEU 429  11.586   8.097   7.062
 1730   HD11  LEU 429          HD11      LEU 429   9.192   8.540   7.115
 1731   HD12  LEU 429          HD12      LEU 429   9.646   7.424   8.403
 1732   HD13  LEU 429          HD13      LEU 429   8.858   6.815   6.948
 1733   HD21  LEU 429          HD21      LEU 429  12.425   5.843   6.538
 1734   HD22  LEU 429          HD22      LEU 429  10.783   5.213   6.699
 1735   HD23  LEU 429          HD23      LEU 429  11.605   5.904   8.098
 1736    H    TRP 430           H        TRP 430  10.710   7.982   2.387
 1737    HA   TRP 430           HA       TRP 430  10.017   5.430   1.420
 1738    HB2  TRP 430           HB2      TRP 430   9.804   8.198   0.273
 1739    HB3  TRP 430           HB3      TRP 430   9.340   6.782  -0.668
 1740    HD1  TRP 430           HD1      TRP 430   8.285   8.784   2.444
 1741    HE1  TRP 430           HE1      TRP 430   5.842   8.172   3.011
 1742    HE3  TRP 430           HE3      TRP 430   7.599   4.963  -0.887
 1743    HZ2  TRP 430           HZ2      TRP 430   3.899   6.329   2.161
 1744    HZ3  TRP 430           HZ3      TRP 430   5.417   3.827  -0.941
 1745    HH2  TRP 430           HH2      TRP 430   3.609   4.496   0.551
 1746    H    GLU 431           H        GLU 431  12.492   7.772   0.382
 1747    HA   GLU 431           HA       GLU 431  13.287   6.361  -1.904
 1748    HB2  GLU 431           HB2      GLU 431  14.787   8.298  -0.158
 1749    HB3  GLU 431           HB3      GLU 431  15.452   7.637  -1.647
 1750    HG2  GLU 431           HG2      GLU 431  12.953   9.296  -1.380
 1751    HG3  GLU 431           HG3      GLU 431  14.498   9.812  -2.058
 1752    H    VAL 432           H        VAL 432  14.794   6.310   1.359
 1753    HA   VAL 432           HA       VAL 432  16.694   4.330   0.669
 1754    HB   VAL 432           HB       VAL 432  16.937   5.794   2.643
 1755   HG11  VAL 432          HG11      VAL 432  15.739   5.411   4.663
 1756   HG12  VAL 432          HG12      VAL 432  14.919   4.009   3.967
 1757   HG13  VAL 432          HG13      VAL 432  14.563   5.627   3.357
 1758   HG21  VAL 432          HG21      VAL 432  17.853   4.096   4.153
 1759   HG22  VAL 432          HG22      VAL 432  18.279   3.776   2.471
 1760   HG23  VAL 432          HG23      VAL 432  17.001   2.844   3.251
 1761    H    GLN 433           H        GLN 433  13.431   4.157   1.902
 1762    HA   GLN 433           HA       GLN 433  13.177   1.440   2.436
 1763    HB2  GLN 433           HB2      GLN 433  11.442   3.034   2.946
 1764    HB3  GLN 433           HB3      GLN 433  11.258   3.437   1.246
 1765    HG2  GLN 433           HG2      GLN 433   9.423   2.058   2.022
 1766    HG3  GLN 433           HG3      GLN 433  10.378   1.198   0.816
 1767   HE21  GLN 433          HE21      GLN 433  11.682  -0.503   1.447
 1768   HE22  GLN 433          HE22      GLN 433  11.434  -1.333   2.953
 1769    H    ARG 434           H        ARG 434  12.775   3.192  -0.605
 1770    HA   ARG 434           HA       ARG 434  12.219   0.894  -2.182
 1771    HB2  ARG 434           HB2      ARG 434  13.075   3.684  -2.830
 1772    HB3  ARG 434           HB3      ARG 434  12.765   2.487  -4.079
 1773    HG2  ARG 434           HG2      ARG 434  10.556   2.719  -3.893
 1774    HG3  ARG 434           HG3      ARG 434  10.618   2.707  -2.128
 1775    HD2  ARG 434           HD2      ARG 434  11.279   5.041  -2.102
 1776    HD3  ARG 434           HD3      ARG 434  11.291   5.073  -3.872
 1777    HE   ARG 434           HE       ARG 434   8.756   4.223  -2.909
 1778   HH11  ARG 434          HH11      ARG 434  10.737   7.126  -3.245
 1779   HH12  ARG 434          HH12      ARG 434   9.355   8.174  -3.337
 1780   HH21  ARG 434          HH21      ARG 434   6.998   5.589  -3.031
 1781   HH22  ARG 434          HH22      ARG 434   7.229   7.308  -3.201
 1782    H    ILE 435           H        ILE 435  15.148   2.635  -1.340
 1783    HA   ILE 435           HA       ILE 435  16.848   1.283  -3.141
 1784    HB   ILE 435           HB       ILE 435  17.531   2.532  -0.472
 1785   HG12  ILE 435          HG12      ILE 435  17.977   3.707  -3.211
 1786   HG13  ILE 435          HG13      ILE 435  16.456   3.940  -2.355
 1787   HG21  ILE 435          HG21      ILE 435  19.319   1.798  -2.793
 1788   HG22  ILE 435          HG22      ILE 435  19.243   0.951  -1.250
 1789   HG23  ILE 435          HG23      ILE 435  19.821   2.615  -1.313
 1790   HD11  ILE 435          HD11      ILE 435  17.515   5.127  -0.615
 1791   HD12  ILE 435          HD12      ILE 435  18.125   5.791  -2.130
 1792   HD13  ILE 435          HD13      ILE 435  19.120   4.680  -1.188
 1793    H    LEU 436           H        LEU 436  15.975   0.620   0.269
 1794    HA   LEU 436           HA       LEU 436  17.432  -1.726   0.571
 1795    HB2  LEU 436           HB2      LEU 436  16.288  -0.650   2.415
 1796    HB3  LEU 436           HB3      LEU 436  14.733  -1.073   1.716
 1797    HG   LEU 436           HG       LEU 436  15.167  -3.432   2.048
 1798   HD11  LEU 436          HD11      LEU 436  17.823  -2.588   3.202
 1799   HD12  LEU 436          HD12      LEU 436  17.590  -3.381   1.645
 1800   HD13  LEU 436          HD13      LEU 436  17.188  -4.231   3.136
 1801   HD21  LEU 436          HD21      LEU 436  14.187  -2.249   3.907
 1802   HD22  LEU 436          HD22      LEU 436  15.790  -1.791   4.487
 1803   HD23  LEU 436          HD23      LEU 436  15.301  -3.486   4.497
 1804    H    THR 437           H        THR 437  14.148  -1.350  -0.794
 1805    HA   THR 437           HA       THR 437  13.791  -4.158  -1.086
 1806    HB   THR 437           HB       THR 437  11.861  -2.596  -0.979
 1807    HG1  THR 437           HG1      THR 437  10.908  -4.241  -1.875
 1808   HG21  THR 437          HG21      THR 437  11.148  -1.410  -2.994
 1809   HG22  THR 437          HG22      THR 437  12.635  -1.897  -3.811
 1810   HG23  THR 437          HG23      THR 437  12.705  -0.810  -2.422
 1811    H    ALA 438           H        ALA 438  15.166  -1.656  -3.126
 1812    HA   ALA 438           HA       ALA 438  15.475  -3.224  -5.465
 1813    HB1  ALA 438           HB1      ALA 438  17.216  -0.970  -4.453
 1814    HB2  ALA 438           HB2      ALA 438  15.796  -0.794  -5.484
 1815    HB3  ALA 438           HB3      ALA 438  17.226  -1.629  -6.090
 1816    H    LEU 439           H        LEU 439  17.468  -2.704  -2.604
 1817    HA   LEU 439           HA       LEU 439  19.634  -4.344  -3.290
 1818    HB2  LEU 439           HB2      LEU 439  18.546  -3.110  -0.859
 1819    HB3  LEU 439           HB3      LEU 439  19.464  -4.579  -0.569
 1820    HG   LEU 439           HG       LEU 439  20.879  -2.606  -0.349
 1821   HD11  LEU 439          HD11      LEU 439  22.666  -3.275  -1.869
 1822   HD12  LEU 439          HD12      LEU 439  21.518  -4.242  -2.794
 1823   HD13  LEU 439          HD13      LEU 439  21.887  -4.669  -1.123
 1824   HD21  LEU 439          HD21      LEU 439  21.423  -1.227  -2.293
 1825   HD22  LEU 439          HD22      LEU 439  19.715  -1.102  -1.872
 1826   HD23  LEU 439          HD23      LEU 439  20.218  -2.089  -3.245
 1827    H    LYS 440           H        LYS 440  16.574  -5.100  -1.664
 1828    HA   LYS 440           HA       LYS 440  17.096  -7.792  -1.074
 1829    HB2  LYS 440           HB2      LYS 440  14.440  -6.564  -1.845
 1830    HB3  LYS 440           HB3      LYS 440  14.664  -8.097  -1.017
 1831    HG2  LYS 440           HG2      LYS 440  15.476  -5.422   0.097
 1832    HG3  LYS 440           HG3      LYS 440  13.961  -6.243   0.464
 1833    HD2  LYS 440           HD2      LYS 440  15.365  -8.188   1.279
 1834    HD3  LYS 440           HD3      LYS 440  16.762  -7.115   1.155
 1835    HE2  LYS 440           HE2      LYS 440  15.727  -5.555   2.708
 1836    HE3  LYS 440           HE3      LYS 440  14.289  -6.565   2.797
 1837    HZ1  LYS 440           HZ1      LYS 440  15.411  -7.203   4.665
 1838    HZ2  LYS 440           HZ2      LYS 440  16.944  -7.002   3.980
 1839    HZ3  LYS 440           HZ3      LYS 440  16.002  -8.354   3.567
 1840    H    ARG 441           H        ARG 441  15.800  -6.240  -3.972
 1841    HA   ARG 441           HA       ARG 441  15.350  -8.584  -5.475
 1842    HB2  ARG 441           HB2      ARG 441  14.387  -6.409  -6.078
 1843    HB3  ARG 441           HB3      ARG 441  15.999  -5.793  -6.405
 1844    HG2  ARG 441           HG2      ARG 441  15.188  -8.207  -7.904
 1845    HG3  ARG 441           HG3      ARG 441  14.362  -6.702  -8.311
 1846    HD2  ARG 441           HD2      ARG 441  17.357  -7.075  -8.244
 1847    HD3  ARG 441           HD3      ARG 441  16.365  -7.110  -9.703
 1848    HE   ARG 441           HE       ARG 441  16.123  -4.717  -8.084
 1849   HH11  ARG 441          HH11      ARG 441  17.836  -6.253 -10.735
 1850   HH12  ARG 441          HH12      ARG 441  18.179  -4.746 -11.542
 1851   HH21  ARG 441          HH21      ARG 441  16.611  -2.753  -9.117
 1852   HH22  ARG 441          HH22      ARG 441  17.487  -2.750 -10.617
 1853    H    LYS 442           H        LYS 442  18.116  -6.399  -5.235
 1854    HA   LYS 442           HA       LYS 442  19.780  -7.612  -7.119
 1855    HB2  LYS 442           HB2      LYS 442  20.536  -6.219  -4.545
 1856    HB3  LYS 442           HB3      LYS 442  21.657  -6.609  -5.841
 1857    HG2  LYS 442           HG2      LYS 442  19.289  -4.762  -6.060
 1858    HG3  LYS 442           HG3      LYS 442  20.979  -4.274  -5.917
 1859    HD2  LYS 442           HD2      LYS 442  19.841  -5.930  -8.165
 1860    HD3  LYS 442           HD3      LYS 442  20.133  -4.192  -8.243
 1861    HE2  LYS 442           HE2      LYS 442  22.530  -4.604  -7.810
 1862    HE3  LYS 442           HE3      LYS 442  22.213  -6.336  -7.804
 1863    HZ1  LYS 442           HZ1      LYS 442  21.525  -6.216 -10.098
 1864    HZ2  LYS 442           HZ2      LYS 442  23.078  -5.544  -9.937
 1865    HZ3  LYS 442           HZ3      LYS 442  21.732  -4.530 -10.114
 1866    H    LEU 443           H        LEU 443  19.168  -8.435  -3.749
 1867    HA   LEU 443           HA       LEU 443  21.187 -10.400  -3.497
 1868    HB2  LEU 443           HB2      LEU 443  20.067  -9.469  -1.546
 1869    HB3  LEU 443           HB3      LEU 443  18.534 -10.129  -2.081
 1870    HG   LEU 443           HG       LEU 443  19.402 -12.408  -1.757
 1871   HD11  LEU 443          HD11      LEU 443  21.524 -12.727  -0.562
 1872   HD12  LEU 443          HD12      LEU 443  21.856 -11.003  -0.720
 1873   HD13  LEU 443          HD13      LEU 443  21.746 -12.017  -2.161
 1874   HD21  LEU 443          HD21      LEU 443  19.412 -12.397   0.667
 1875   HD22  LEU 443          HD22      LEU 443  18.198 -11.273   0.054
 1876   HD23  LEU 443          HD23      LEU 443  19.730 -10.663   0.679
 1877    H    ARG 444           H        ARG 444  17.843 -10.526  -4.596
 1878    HA   ARG 444           HA       ARG 444  17.920 -13.385  -4.978
 1879    HB2  ARG 444           HB2      ARG 444  15.852 -11.386  -5.912
 1880    HB3  ARG 444           HB3      ARG 444  15.655 -13.131  -5.831
 1881    HG2  ARG 444           HG2      ARG 444  15.902 -13.021  -3.383
 1882    HG3  ARG 444           HG3      ARG 444  16.022 -11.264  -3.495
 1883    HD2  ARG 444           HD2      ARG 444  13.771 -11.818  -2.911
 1884    HD3  ARG 444           HD3      ARG 444  13.780 -11.249  -4.582
 1885    HE   ARG 444           HE       ARG 444  14.032 -14.022  -4.644
 1886   HH11  ARG 444          HH11      ARG 444  11.659 -11.611  -3.731
 1887   HH12  ARG 444          HH12      ARG 444  10.303 -12.677  -3.942
 1888   HH21  ARG 444          HH21      ARG 444  12.267 -15.435  -4.896
 1889   HH22  ARG 444          HH22      ARG 444  10.649 -14.863  -4.602
 1890    H    GLU 445           H        GLU 445  19.143 -10.816  -6.625
 1891    HA   GLU 445           HA       GLU 445  18.657 -11.867  -9.303
 1892    HB2  GLU 445           HB2      GLU 445  18.359  -9.470  -8.957
 1893    HB3  GLU 445           HB3      GLU 445  20.004  -9.337  -8.347
 1894    HG2  GLU 445           HG2      GLU 445  20.898  -9.892 -10.510
 1895    HG3  GLU 445           HG3      GLU 445  19.272 -10.165 -11.146
 1896    H    ALA 446           H        ALA 446  21.239 -11.337  -6.989
 1897    HA   ALA 446           HA       ALA 446  23.301 -12.198  -8.816
 1898    HB1  ALA 446           HB1      ALA 446  24.815 -11.889  -6.935
 1899    HB2  ALA 446           HB2      ALA 446  23.444 -11.664  -5.850
 1900    HB3  ALA 446           HB3      ALA 446  23.767 -10.485  -7.122
 1901   HNB3  GNP 500          H3B       GNP 500  -0.366  -9.881  11.148
 1902   H5'2  GNP 500          H5'       GNP 500  -2.578 -14.257   6.533
 1903   H5'1  GNP 500          H5''      GNP 500  -1.210 -14.077   5.425
 1904    H4'  GNP 500           H4'      GNP 500  -2.452 -13.220   3.776
 1905    H3'  GNP 500           H3'      GNP 500  -3.843 -11.601   5.810
 1906   HO3'  GNP 500          H3T       GNP 500  -3.772 -10.919   3.187
 1907    H2'  GNP 500           H2'      GNP 500  -5.971 -12.180   5.112
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.754 -12.239   2.448
 1909    H1'  GNP 500           H1'      GNP 500  -4.963 -13.971   2.880
 1910    H8   GNP 500           H8       GNP 500  -5.940 -15.117   6.362
 1911    HN1  GNP 500           H1       GNP 500 -10.551 -15.821   1.949
 1912   HN21  GNP 500          H21       GNP 500  -8.399 -14.054  -0.127
 1913   HN22  GNP 500          H22       GNP 500  -9.925 -14.892   0.044
 1914    H1   HOH 502          HT12      HOH 502   2.003  -5.925   7.680
 1915    H2   HOH 502          HT11      HOH 502   0.519  -5.819   7.425
 1916    H1   HOH 503          HT22      HOH 503   1.878 -10.466   5.398
 1917    H2   HOH 503          HT21      HOH 503   1.497 -11.086   6.717
  Start of MODEL   32
    1    H1   GLY   8           HT1      GLY   8   2.080  16.502 -18.823
    2    H2   GLY   8           HT2      GLY   8   2.334  18.134 -18.452
    3    H3   GLY   8           HT3      GLY   8   1.918  17.041 -17.223
    4    HA2  GLY   8           HA3      GLY   8   4.430  16.966 -18.799
    5    HA3  GLY   8           HA2      GLY   8   4.281  17.608 -17.170
    6    H    GLN   9           H        GLN   9   5.811  15.294 -18.356
    7    HA   GLN   9           HA       GLN   9   4.672  13.072 -16.820
    8    HB2  GLN   9           HB2      GLN   9   5.384  12.565 -19.102
    9    HB3  GLN   9           HB3      GLN   9   6.991  13.182 -18.762
   10    HG2  GLN   9           HG2      GLN   9   7.346  11.378 -17.156
   11    HG3  GLN   9           HG3      GLN   9   5.732  10.757 -17.501
   12   HE21  GLN   9          HE21      GLN   9   5.369   9.608 -19.351
   13   HE22  GLN   9          HE22      GLN   9   6.638   9.119 -20.430
   14    H    SER  10           H        SER  10   5.089  13.962 -14.776
   15    HA   SER  10           HA       SER  10   7.879  14.467 -14.064
   16    HB2  SER  10           HB2      SER  10   6.773  15.371 -11.938
   17    HB3  SER  10           HB3      SER  10   6.469  16.258 -13.431
   18    HG   SER  10           HG       SER  10   4.487  16.005 -12.568
   19    H    SER  11           H        SER  11   5.073  12.939 -12.492
   20    HA   SER  11           HA       SER  11   6.852  10.799 -11.540
   21    HB2  SER  11           HB2      SER  11   5.349  10.880  -9.417
   22    HB3  SER  11           HB3      SER  11   6.616  12.096  -9.595
   23    HG   SER  11           HG       SER  11   5.149  13.600  -9.726
   24    H    LEU  12           H        LEU  12   4.970  10.968 -13.777
   25    HA   LEU  12           HA       LEU  12   2.520   9.712 -13.042
   26    HB2  LEU  12           HB2      LEU  12   3.827  10.122 -15.728
   27    HB3  LEU  12           HB3      LEU  12   2.225   9.442 -15.512
   28    HG   LEU  12           HG       LEU  12   3.079  12.230 -14.729
   29   HD11  LEU  12          HD11      LEU  12   1.367  11.182 -16.974
   30   HD12  LEU  12          HD12      LEU  12   2.902  12.042 -17.110
   31   HD13  LEU  12          HD13      LEU  12   1.470  12.880 -16.512
   32   HD21  LEU  12          HD21      LEU  12   0.704  12.587 -14.245
   33   HD22  LEU  12          HD22      LEU  12   1.399  11.349 -13.202
   34   HD23  LEU  12          HD23      LEU  12   0.385  10.882 -14.566
   35    H    ALA  13           H        ALA  13   5.665   8.545 -13.587
   36    HA   ALA  13           HA       ALA  13   4.740   5.879 -14.304
   37    HB1  ALA  13           HB1      ALA  13   7.082   5.331 -14.654
   38    HB2  ALA  13           HB2      ALA  13   7.558   6.904 -14.017
   39    HB3  ALA  13           HB3      ALA  13   6.655   6.802 -15.529
   40    H    LEU  14           H        LEU  14   5.025   7.520 -11.555
   41    HA   LEU  14           HA       LEU  14   5.751   5.102 -10.044
   42    HB2  LEU  14           HB2      LEU  14   6.716   7.847  -9.740
   43    HB3  LEU  14           HB3      LEU  14   6.138   7.138  -8.242
   44    HG   LEU  14           HG       LEU  14   7.672   5.237  -8.548
   45   HD11  LEU  14          HD11      LEU  14   7.786   5.233 -10.971
   46   HD12  LEU  14          HD12      LEU  14   9.401   5.320 -10.262
   47   HD13  LEU  14          HD13      LEU  14   8.658   6.767 -10.947
   48   HD21  LEU  14          HD21      LEU  14   8.399   7.144  -7.235
   49   HD22  LEU  14          HD22      LEU  14   9.011   7.931  -8.689
   50   HD23  LEU  14          HD23      LEU  14   9.755   6.440  -8.115
   51    H    HIS  15           H        HIS  15   4.009   4.239  -9.224
   52    HA   HIS  15           HA       HIS  15   1.847   6.029  -8.302
   53    HB2  HIS  15           HB2      HIS  15   1.652   3.302  -9.582
   54    HB3  HIS  15           HB3      HIS  15   0.291   4.125  -8.831
   55    HD1  HIS  15           HD1      HIS  15  -0.648   3.744 -11.388
   56    HD2  HIS  15           HD2      HIS  15   2.283   6.636 -10.852
   57    HE1  HIS  15           HE1      HIS  15  -0.741   5.179 -13.445
   58    HE2  HIS  15           HE2      HIS  15   1.245   6.725 -13.215
   59    H    LYS  16           H        LYS  16   1.503   5.929  -6.182
   60    HA   LYS  16           HA       LYS  16   2.280   3.462  -4.779
   61    HB2  LYS  16           HB2      LYS  16   2.190   6.274  -3.665
   62    HB3  LYS  16           HB3      LYS  16   2.652   4.826  -2.777
   63    HG2  LYS  16           HG2      LYS  16   4.116   6.160  -5.031
   64    HG3  LYS  16           HG3      LYS  16   4.652   5.919  -3.365
   65    HD2  LYS  16           HD2      LYS  16   4.737   3.514  -3.723
   66    HD3  LYS  16           HD3      LYS  16   4.136   3.722  -5.369
   67    HE2  LYS  16           HE2      LYS  16   6.490   3.433  -5.508
   68    HE3  LYS  16           HE3      LYS  16   6.143   5.134  -5.829
   69    HZ1  LYS  16           HZ1      LYS  16   7.046   4.018  -3.214
   70    HZ2  LYS  16           HZ2      LYS  16   6.761   5.663  -3.555
   71    HZ3  LYS  16           HZ3      LYS  16   8.027   4.849  -4.321
   72    H    VAL  17           H        VAL  17   0.581   2.306  -4.289
   73    HA   VAL  17           HA       VAL  17  -1.784   3.686  -3.219
   74    HB   VAL  17           HB       VAL  17  -3.041   1.549  -3.823
   75   HG11  VAL  17          HG11      VAL  17  -1.933   3.253  -6.049
   76   HG12  VAL  17          HG12      VAL  17  -3.322   3.641  -5.035
   77   HG13  VAL  17          HG13      VAL  17  -3.391   2.267  -6.139
   78   HG21  VAL  17          HG21      VAL  17  -0.623   1.133  -5.585
   79   HG22  VAL  17          HG22      VAL  17  -2.123   0.208  -5.647
   80   HG23  VAL  17          HG23      VAL  17  -1.092   0.116  -4.220
   81    H    ILE  18           H        ILE  18  -1.493   3.662  -1.095
   82    HA   ILE  18           HA       ILE  18  -0.245   1.366   0.194
   83    HB   ILE  18           HB       ILE  18  -1.168   3.981   1.402
   84   HG12  ILE  18          HG12      ILE  18   1.609   3.092   0.576
   85   HG13  ILE  18          HG13      ILE  18   0.624   4.273  -0.280
   86   HG21  ILE  18          HG21      ILE  18  -1.039   2.167   3.027
   87   HG22  ILE  18          HG22      ILE  18   0.239   3.351   3.301
   88   HG23  ILE  18          HG23      ILE  18   0.614   1.817   2.516
   89   HD11  ILE  18          HD11      ILE  18   1.682   4.562   2.524
   90   HD12  ILE  18          HD12      ILE  18   0.704   5.750   1.663
   91   HD13  ILE  18          HD13      ILE  18   2.322   5.352   1.084
   92    H    MET  19           H        MET  19  -1.365  -0.194   1.182
   93    HA   MET  19           HA       MET  19  -4.239   0.042   1.451
   94    HB2  MET  19           HB2      MET  19  -2.284  -2.191   1.877
   95    HB3  MET  19           HB3      MET  19  -3.923  -2.312   2.495
   96    HG2  MET  19           HG2      MET  19  -4.648  -1.778   0.091
   97    HG3  MET  19           HG3      MET  19  -2.986  -2.194  -0.340
   98    HE1  MET  19           HE1      MET  19  -5.034  -5.395  -1.390
   99    HE2  MET  19           HE2      MET  19  -3.943  -4.125  -1.946
  100    HE3  MET  19           HE3      MET  19  -5.594  -3.724  -1.474
  101    H    VAL  20           H        VAL  20  -5.110   0.967   3.177
  102    HA   VAL  20           HA       VAL  20  -3.615   1.043   5.676
  103    HB   VAL  20           HB       VAL  20  -6.258   2.371   5.065
  104   HG11  VAL  20          HG11      VAL  20  -5.594   3.875   6.875
  105   HG12  VAL  20          HG12      VAL  20  -4.127   2.926   7.114
  106   HG13  VAL  20          HG13      VAL  20  -5.707   2.202   7.411
  107   HG21  VAL  20          HG21      VAL  20  -4.642   3.114   3.410
  108   HG22  VAL  20          HG22      VAL  20  -3.478   3.481   4.684
  109   HG23  VAL  20          HG23      VAL  20  -4.975   4.405   4.562
  110    H    GLY  21           H        GLY  21  -4.298   0.041   7.540
  111    HA2  GLY  21           HA2      GLY  21  -6.891  -1.170   7.793
  112    HA3  GLY  21           HA3      GLY  21  -5.618  -2.346   7.491
  113    H    SER  22           H        SER  22  -6.558  -2.967   9.739
  114    HA   SER  22           HA       SER  22  -5.027  -1.503  11.779
  115    HB2  SER  22           HB2      SER  22  -7.649  -2.965  12.160
  116    HB3  SER  22           HB3      SER  22  -6.757  -2.091  13.405
  117    HG   SER  22           HG       SER  22  -7.173  -0.178  12.361
  118    H    GLY  23           H        GLY  23  -6.744  -4.629  11.931
  119    HA2  GLY  23           HA2      GLY  23  -4.142  -5.846  12.636
  120    HA3  GLY  23           HA3      GLY  23  -5.592  -6.134  13.593
  121    H    GLY  24           H        GLY  24  -7.398  -6.380  11.334
  122    HA2  GLY  24           HA2      GLY  24  -6.603  -9.096  10.582
  123    HA3  GLY  24           HA3      GLY  24  -8.248  -8.478  10.647
  124    H    VAL  25           H        VAL  25  -9.057  -8.505   8.737
  125    HA   VAL  25           HA       VAL  25  -9.380  -8.478   6.492
  126    HB   VAL  25           HB       VAL  25  -7.081  -6.520   6.387
  127   HG11  VAL  25          HG11      VAL  25  -9.367  -7.034   4.493
  128   HG12  VAL  25          HG12      VAL  25  -7.661  -7.385   4.210
  129   HG13  VAL  25          HG13      VAL  25  -8.205  -5.714   4.349
  130   HG21  VAL  25          HG21      VAL  25  -8.745  -5.735   7.970
  131   HG22  VAL  25          HG22      VAL  25 -10.024  -5.993   6.785
  132   HG23  VAL  25          HG23      VAL  25  -8.795  -4.762   6.501
  133    H    GLY  26           H        GLY  26  -5.905  -8.315   7.074
  134    HA2  GLY  26           HA2      GLY  26  -4.584 -10.365   6.531
  135    HA3  GLY  26           HA3      GLY  26  -5.484 -10.388   5.015
  136    H    LYS  27           H        LYS  27  -5.498  -8.082   4.046
  137    HA   LYS  27           HA       LYS  27  -4.551  -6.263   3.088
  138    HB2  LYS  27           HB2      LYS  27  -2.358  -6.551   5.143
  139    HB3  LYS  27           HB3      LYS  27  -2.721  -5.121   4.192
  140    HG2  LYS  27           HG2      LYS  27  -4.444  -6.337   6.344
  141    HG3  LYS  27           HG3      LYS  27  -3.507  -4.848   6.463
  142    HD2  LYS  27           HD2      LYS  27  -5.825  -5.344   4.596
  143    HD3  LYS  27           HD3      LYS  27  -5.879  -4.386   6.076
  144    HE2  LYS  27           HE2      LYS  27  -4.240  -2.837   5.119
  145    HE3  LYS  27           HE3      LYS  27  -4.203  -3.796   3.639
  146    HZ1  LYS  27           HZ1      LYS  27  -6.465  -2.219   4.727
  147    HZ2  LYS  27           HZ2      LYS  27  -6.659  -3.365   3.497
  148    HZ3  LYS  27           HZ3      LYS  27  -5.669  -2.016   3.246
  149    H    SER  28           H        SER  28  -2.176  -8.645   4.027
  150    HA   SER  28           HA       SER  28  -0.381  -7.881   1.886
  151    HB2  SER  28           HB2      SER  28  -0.084 -10.182   3.828
  152    HB3  SER  28           HB3      SER  28   1.191  -9.388   2.905
  153    HG   SER  28           HG       SER  28   0.232  -7.409   4.158
  154    H    ALA  29           H        ALA  29  -2.863 -10.171   2.386
  155    HA   ALA  29           HA       ALA  29  -1.978 -12.236   0.663
  156    HB1  ALA  29           HB1      ALA  29  -4.801 -11.511   1.438
  157    HB2  ALA  29           HB2      ALA  29  -3.726 -12.565   2.356
  158    HB3  ALA  29           HB3      ALA  29  -4.269 -13.042   0.746
  159    H    LEU  30           H        LEU  30  -3.772  -9.262   0.153
  160    HA   LEU  30           HA       LEU  30  -4.609  -9.930  -2.504
  161    HB2  LEU  30           HB2      LEU  30  -4.542  -7.273  -1.076
  162    HB3  LEU  30           HB3      LEU  30  -5.257  -7.535  -2.652
  163    HG   LEU  30           HG       LEU  30  -6.756  -9.266  -1.453
  164   HD11  LEU  30          HD11      LEU  30  -7.195  -8.687   0.915
  165   HD12  LEU  30          HD12      LEU  30  -5.762  -7.656   0.896
  166   HD13  LEU  30          HD13      LEU  30  -5.602  -9.395   0.653
  167   HD21  LEU  30          HD21      LEU  30  -7.047  -6.309  -0.952
  168   HD22  LEU  30          HD22      LEU  30  -8.343  -7.499  -0.847
  169   HD23  LEU  30          HD23      LEU  30  -7.562  -7.181  -2.395
  170    H    THR  31           H        THR  31  -2.083  -7.875  -1.109
  171    HA   THR  31           HA       THR  31  -1.190  -6.919  -3.628
  172    HB   THR  31           HB       THR  31   0.805  -6.119  -2.301
  173    HG1  THR  31           HG1      THR  31   0.243  -6.231   0.078
  174   HG21  THR  31          HG21      THR  31  -1.945  -5.427  -1.267
  175   HG22  THR  31          HG22      THR  31  -1.146  -4.707  -2.665
  176   HG23  THR  31          HG23      THR  31  -0.491  -4.453  -1.049
  177    H    LEU  32           H        LEU  32  -0.325  -9.657  -1.608
  178    HA   LEU  32           HA       LEU  32   2.055 -10.410  -2.866
  179    HB2  LEU  32           HB2      LEU  32   1.017 -11.406  -0.785
  180    HB3  LEU  32           HB3      LEU  32  -0.048 -12.313  -1.842
  181    HG   LEU  32           HG       LEU  32   2.008 -13.323  -2.894
  182   HD11  LEU  32          HD11      LEU  32   3.358 -12.054  -0.512
  183   HD12  LEU  32          HD12      LEU  32   3.615 -11.620  -2.202
  184   HD13  LEU  32          HD13      LEU  32   4.090 -13.215  -1.620
  185   HD21  LEU  32          HD21      LEU  32   0.643 -14.510  -1.249
  186   HD22  LEU  32          HD22      LEU  32   1.595 -13.798   0.053
  187   HD23  LEU  32          HD23      LEU  32   2.352 -14.915  -1.083
  188    H    GLN  33           H        GLN  33  -1.311 -10.984  -3.757
  189    HA   GLN  33           HA       GLN  33  -0.836 -12.827  -5.847
  190    HB2  GLN  33           HB2      GLN  33  -3.126 -10.861  -5.661
  191    HB3  GLN  33           HB3      GLN  33  -3.096 -12.365  -6.568
  192    HG2  GLN  33           HG2      GLN  33  -3.009 -12.098  -3.576
  193    HG3  GLN  33           HG3      GLN  33  -4.400 -12.585  -4.542
  194   HE21  GLN  33          HE21      GLN  33  -2.915 -13.965  -2.414
  195   HE22  GLN  33          HE22      GLN  33  -2.419 -15.473  -3.094
  196    H    PHE  34           H        PHE  34  -0.785  -9.345  -5.681
  197    HA   PHE  34           HA       PHE  34  -0.932  -8.904  -8.491
  198    HB2  PHE  34           HB2      PHE  34  -1.541  -7.272  -6.617
  199    HB3  PHE  34           HB3      PHE  34   0.189  -6.980  -6.454
  200    HD1  PHE  34           HD2      PHE  34  -2.653  -6.791  -8.806
  201    HD2  PHE  34           HD1      PHE  34   1.307  -5.512  -7.914
  202    HE1  PHE  34           HE2      PHE  34  -2.782  -5.137 -10.618
  203    HE2  PHE  34           HE1      PHE  34   1.181  -3.856  -9.730
  204    HZ   PHE  34           HZ       PHE  34  -0.865  -3.669 -11.084
  205    H    MET  35           H        MET  35   1.625  -9.729  -6.320
  206    HA   MET  35           HA       MET  35   3.600  -8.866  -8.306
  207    HB2  MET  35           HB2      MET  35   3.967  -7.968  -6.063
  208    HB3  MET  35           HB3      MET  35   4.028  -9.599  -5.408
  209    HG2  MET  35           HG2      MET  35   6.046 -10.074  -6.580
  210    HG3  MET  35           HG3      MET  35   5.934  -8.570  -7.490
  211    HE1  MET  35           HE1      MET  35   5.142  -8.987  -3.650
  212    HE2  MET  35           HE2      MET  35   6.733  -8.703  -2.943
  213    HE3  MET  35           HE3      MET  35   6.447 -10.144  -3.916
  214    H    TYR  36           H        TYR  36   2.736 -11.682  -6.298
  215    HA   TYR  36           HA       TYR  36   4.573 -13.305  -7.919
  216    HB2  TYR  36           HB2      TYR  36   3.263 -13.803  -5.250
  217    HB3  TYR  36           HB3      TYR  36   4.045 -15.086  -6.164
  218    HD1  TYR  36           HD2      TYR  36   6.519 -14.699  -6.821
  219    HD2  TYR  36           HD1      TYR  36   4.512 -12.497  -3.786
  220    HE1  TYR  36           HE2      TYR  36   8.688 -14.115  -5.823
  221    HE2  TYR  36           HE1      TYR  36   6.676 -11.910  -2.777
  222    HH   TYR  36           HH       TYR  36   8.995 -12.903  -2.724
  223    H    ASP  37           H        ASP  37   1.225 -12.955  -7.006
  224    HA   ASP  37           HA       ASP  37  -0.718 -13.716  -7.901
  225    HB2  ASP  37           HB2      ASP  37   0.804 -13.567 -10.100
  226    HB3  ASP  37           HB3      ASP  37   0.585 -15.312 -10.049
  227    H    GLU  38           H        GLU  38   1.046 -15.229  -6.039
  228    HA   GLU  38           HA       GLU  38  -0.374 -17.794  -6.288
  229    HB2  GLU  38           HB2      GLU  38   1.448 -18.854  -5.004
  230    HB3  GLU  38           HB3      GLU  38   2.011 -18.203  -6.536
  231    HG2  GLU  38           HG2      GLU  38   2.942 -16.271  -5.385
  232    HG3  GLU  38           HG3      GLU  38   2.356 -16.900  -3.846
  233    H    PHE  39           H        PHE  39  -1.129 -18.709  -4.268
  234    HA   PHE  39           HA       PHE  39  -2.192 -16.638  -2.597
  235    HB2  PHE  39           HB2      PHE  39  -3.380 -18.792  -3.341
  236    HB3  PHE  39           HB3      PHE  39  -2.443 -19.600  -2.090
  237    HD1  PHE  39           HD2      PHE  39  -4.988 -16.994  -2.703
  238    HD2  PHE  39           HD1      PHE  39  -3.062 -19.464   0.180
  239    HE1  PHE  39           HE2      PHE  39  -6.669 -16.343  -1.030
  240    HE2  PHE  39           HE1      PHE  39  -4.739 -18.816   1.856
  241    HZ   PHE  39           HZ       PHE  39  -6.544 -17.255   1.254
  242    H    VAL  40           H        VAL  40  -1.869 -16.380  -0.370
  243    HA   VAL  40           HA       VAL  40   0.873 -16.571   0.314
  244    HB   VAL  40           HB       VAL  40  -0.338 -14.620   1.002
  245   HG11  VAL  40          HG11      VAL  40  -2.082 -16.453   2.642
  246   HG12  VAL  40          HG12      VAL  40  -2.571 -15.530   1.222
  247   HG13  VAL  40          HG13      VAL  40  -2.114 -14.692   2.704
  248   HG21  VAL  40          HG21      VAL  40   1.500 -15.310   2.444
  249   HG22  VAL  40          HG22      VAL  40   0.391 -16.283   3.410
  250   HG23  VAL  40          HG23      VAL  40   0.231 -14.528   3.386
  251    H    GLU  41           H        GLU  41   1.839 -18.299   1.021
  252    HA   GLU  41           HA       GLU  41   0.459 -20.113   2.883
  253    HB2  GLU  41           HB2      GLU  41   2.952 -20.427   1.202
  254    HB3  GLU  41           HB3      GLU  41   2.514 -21.566   2.467
  255    HG2  GLU  41           HG2      GLU  41   0.695 -20.903   0.172
  256    HG3  GLU  41           HG3      GLU  41   1.883 -22.207   0.122
  257    H    ASP  42           H        ASP  42   3.365 -18.175   2.428
  258    HA   ASP  42           HA       ASP  42   3.586 -17.693   5.257
  259    HB2  ASP  42           HB2      ASP  42   4.759 -19.825   5.142
  260    HB3  ASP  42           HB3      ASP  42   5.758 -19.239   3.815
  261    H    TYR  43           H        TYR  43   4.372 -15.695   5.569
  262    HA   TYR  43           HA       TYR  43   6.387 -14.550   3.899
  263    HB2  TYR  43           HB2      TYR  43   4.347 -14.236   2.489
  264    HB3  TYR  43           HB3      TYR  43   3.636 -13.285   3.787
  265    HD1  TYR  43           HD2      TYR  43   7.092 -13.279   2.362
  266    HD2  TYR  43           HD1      TYR  43   3.503 -11.091   3.034
  267    HE1  TYR  43           HE2      TYR  43   8.168 -11.252   1.480
  268    HE2  TYR  43           HE1      TYR  43   4.572  -9.059   2.157
  269    HH   TYR  43           HH       TYR  43   6.825  -8.152   1.842
  270    H    GLU  44           H        GLU  44   7.580 -13.955   5.589
  271    HA   GLU  44           HA       GLU  44   6.403 -12.852   7.977
  272    HB2  GLU  44           HB2      GLU  44   9.127 -13.721   7.167
  273    HB3  GLU  44           HB3      GLU  44   8.991 -12.579   8.498
  274    HG2  GLU  44           HG2      GLU  44   7.523 -15.199   8.390
  275    HG3  GLU  44           HG3      GLU  44   9.095 -14.981   9.161
  276    HA   PRO  45           HA       PRO  45   9.154  -8.955   6.474
  277    HB2  PRO  45           HB2      PRO  45   8.540  -9.471   3.593
  278    HB3  PRO  45           HB3      PRO  45   9.936  -8.663   4.316
  279    HG2  PRO  45           HG2      PRO  45  10.147 -11.154   3.436
  280    HG3  PRO  45           HG3      PRO  45  10.930 -10.663   4.951
  281    HD2  PRO  45           HD2      PRO  45   8.476 -12.296   4.529
  282    HD3  PRO  45           HD3      PRO  45   9.701 -12.405   5.807
  283    H    THR  46           H        THR  46   7.706  -7.498   7.160
  284    HA   THR  46           HA       THR  46   5.499  -6.700   5.508
  285    HB   THR  46           HB       THR  46   4.740  -8.843   6.678
  286    HG1  THR  46           HG1      THR  46   3.405  -6.429   6.449
  287   HG21  THR  46          HG21      THR  46   5.696  -8.409   8.866
  288   HG22  THR  46          HG22      THR  46   3.946  -8.596   8.982
  289   HG23  THR  46          HG23      THR  46   4.669  -6.988   9.053
  290    H    LYS  47           H        LYS  47   7.641  -6.254   8.134
  291    HA   LYS  47           HA       LYS  47   6.187  -4.027   9.286
  292    HB2  LYS  47           HB2      LYS  47   8.913  -5.179   9.872
  293    HB3  LYS  47           HB3      LYS  47   8.256  -3.776  10.704
  294    HG2  LYS  47           HG2      LYS  47   6.396  -5.128  11.527
  295    HG3  LYS  47           HG3      LYS  47   7.043  -6.536  10.683
  296    HD2  LYS  47           HD2      LYS  47   7.634  -6.603  13.042
  297    HD3  LYS  47           HD3      LYS  47   9.079  -6.408  12.049
  298    HE2  LYS  47           HE2      LYS  47   9.123  -4.030  12.541
  299    HE3  LYS  47           HE3      LYS  47   7.632  -4.175  13.472
  300    HZ1  LYS  47           HZ1      LYS  47   8.791  -5.649  15.014
  301    HZ2  LYS  47           HZ2      LYS  47   9.552  -4.135  14.926
  302    HZ3  LYS  47           HZ3      LYS  47  10.229  -5.472  14.128
  303    H    ALA  48           H        ALA  48   9.360  -4.381   7.672
  304    HA   ALA  48           HA       ALA  48   9.094  -1.567   6.826
  305    HB1  ALA  48           HB1      ALA  48  11.645  -2.943   7.653
  306    HB2  ALA  48           HB2      ALA  48  10.750  -1.774   8.623
  307    HB3  ALA  48           HB3      ALA  48  11.490  -1.276   7.102
  308    H    ASP  49           H        ASP  49   8.491  -4.177   5.496
  309    HA   ASP  49           HA       ASP  49  10.520  -4.124   3.368
  310    HB2  ASP  49           HB2      ASP  49   8.680  -6.408   4.117
  311    HB3  ASP  49           HB3      ASP  49   9.966  -6.449   2.915
  312    H    SER  50           H        SER  50   9.617  -2.629   1.991
  313    HA   SER  50           HA       SER  50   6.917  -3.112   1.025
  314    HB2  SER  50           HB2      SER  50   7.183  -1.060  -0.249
  315    HB3  SER  50           HB3      SER  50   7.695  -0.774   1.411
  316    HG   SER  50           HG       SER  50   9.061  -0.373  -0.806
  317    H    TYR  51           H        TYR  51   6.601  -3.206  -1.378
  318    HA   TYR  51           HA       TYR  51   8.864  -4.437  -2.749
  319    HB2  TYR  51           HB2      TYR  51   6.954  -6.054  -3.700
  320    HB3  TYR  51           HB3      TYR  51   7.935  -6.457  -2.299
  321    HD1  TYR  51           HD2      TYR  51   6.986  -6.361  -0.046
  322    HD2  TYR  51           HD1      TYR  51   4.590  -5.538  -3.466
  323    HE1  TYR  51           HE2      TYR  51   4.961  -6.630   1.316
  324    HE2  TYR  51           HE1      TYR  51   2.557  -5.810  -2.108
  325    HH   TYR  51           HH       TYR  51   1.872  -6.950  -0.019
  326    H    ARG  52           H        ARG  52   9.043  -3.964  -4.828
  327    HA   ARG  52           HA       ARG  52   6.989  -2.184  -5.936
  328    HB2  ARG  52           HB2      ARG  52   8.856  -1.138  -7.218
  329    HB3  ARG  52           HB3      ARG  52   9.002  -0.960  -5.476
  330    HG2  ARG  52           HG2      ARG  52  10.520  -3.035  -5.604
  331    HG3  ARG  52           HG3      ARG  52  10.595  -2.688  -7.332
  332    HD2  ARG  52           HD2      ARG  52  11.373  -0.822  -5.095
  333    HD3  ARG  52           HD3      ARG  52  12.475  -1.682  -6.168
  334    HE   ARG  52           HE       ARG  52  10.917  -0.234  -7.861
  335   HH11  ARG  52          HH11      ARG  52  12.856   0.572  -5.061
  336   HH12  ARG  52          HH12      ARG  52  13.264   2.161  -5.638
  337   HH21  ARG  52          HH21      ARG  52  11.416   1.855  -8.611
  338   HH22  ARG  52          HH22      ARG  52  12.416   2.908  -7.648
  339    H    LYS  53           H        LYS  53   5.907  -2.936  -7.552
  340    HA   LYS  53           HA       LYS  53   7.031  -5.070  -9.253
  341    HB2  LYS  53           HB2      LYS  53   4.979  -5.645  -8.033
  342    HB3  LYS  53           HB3      LYS  53   4.167  -4.239  -8.698
  343    HG2  LYS  53           HG2      LYS  53   3.343  -5.976  -9.967
  344    HG3  LYS  53           HG3      LYS  53   4.628  -5.327 -10.983
  345    HD2  LYS  53           HD2      LYS  53   6.118  -7.096 -10.306
  346    HD3  LYS  53           HD3      LYS  53   4.935  -7.697  -9.143
  347    HE2  LYS  53           HE2      LYS  53   3.373  -8.096 -11.045
  348    HE3  LYS  53           HE3      LYS  53   4.676  -7.659 -12.148
  349    HZ1  LYS  53           HZ1      LYS  53   4.687  -9.980 -12.024
  350    HZ2  LYS  53           HZ2      LYS  53   4.521  -9.997 -10.340
  351    HZ3  LYS  53           HZ3      LYS  53   5.982  -9.497 -11.040
  352    H    LYS  54           H        LYS  54   7.058  -4.776 -11.513
  353    HA   LYS  54           HA       LYS  54   6.504  -2.039 -12.408
  354    HB2  LYS  54           HB2      LYS  54   8.713  -2.917 -12.991
  355    HB3  LYS  54           HB3      LYS  54   7.971  -4.293 -13.799
  356    HG2  LYS  54           HG2      LYS  54   6.860  -2.689 -15.354
  357    HG3  LYS  54           HG3      LYS  54   7.807  -1.401 -14.614
  358    HD2  LYS  54           HD2      LYS  54   9.012  -3.842 -15.902
  359    HD3  LYS  54           HD3      LYS  54   8.744  -2.317 -16.746
  360    HE2  LYS  54           HE2      LYS  54  10.158  -1.204 -15.011
  361    HE3  LYS  54           HE3      LYS  54  10.531  -2.804 -14.370
  362    HZ1  LYS  54           HZ1      LYS  54  11.091  -1.892 -17.144
  363    HZ2  LYS  54           HZ2      LYS  54  11.503  -3.402 -16.484
  364    HZ3  LYS  54           HZ3      LYS  54  12.240  -1.995 -15.898
  365    H    VAL  55           H        VAL  55   4.598  -1.641 -13.291
  366    HA   VAL  55           HA       VAL  55   3.395  -3.671 -15.030
  367    HB   VAL  55           HB       VAL  55   1.134  -3.132 -14.124
  368   HG11  VAL  55          HG11      VAL  55   2.226  -5.191 -13.470
  369   HG12  VAL  55          HG12      VAL  55   1.318  -4.533 -12.110
  370   HG13  VAL  55          HG13      VAL  55   3.071  -4.358 -12.167
  371   HG21  VAL  55          HG21      VAL  55   2.683  -1.823 -11.889
  372   HG22  VAL  55          HG22      VAL  55   0.943  -2.113 -11.908
  373   HG23  VAL  55          HG23      VAL  55   1.663  -0.996 -13.067
  374    H    VAL  56           H        VAL  56   2.192  -2.856 -16.721
  375    HA   VAL  56           HA       VAL  56   1.582  -0.038 -16.832
  376    HB   VAL  56           HB       VAL  56   3.850  -0.012 -17.698
  377   HG11  VAL  56          HG11      VAL  56   2.892  -1.958 -19.785
  378   HG12  VAL  56          HG12      VAL  56   4.028  -2.309 -18.482
  379   HG13  VAL  56          HG13      VAL  56   4.468  -1.167 -19.752
  380   HG21  VAL  56          HG21      VAL  56   2.226   1.534 -18.656
  381   HG22  VAL  56          HG22      VAL  56   1.807   0.342 -19.887
  382   HG23  VAL  56          HG23      VAL  56   3.423   1.049 -19.859
  383    H    LEU  57           H        LEU  57  -0.229   0.333 -17.914
  384    HA   LEU  57           HA       LEU  57  -1.178  -1.718 -19.796
  385    HB2  LEU  57           HB2      LEU  57  -2.824  -0.085 -17.854
  386    HB3  LEU  57           HB3      LEU  57  -3.495  -1.089 -19.124
  387    HG   LEU  57           HG       LEU  57  -1.884  -2.078 -16.768
  388   HD11  LEU  57          HD11      LEU  57  -4.818  -2.337 -17.416
  389   HD12  LEU  57          HD12      LEU  57  -4.124  -1.304 -16.165
  390   HD13  LEU  57          HD13      LEU  57  -3.991  -3.059 -16.033
  391   HD21  LEU  57          HD21      LEU  57  -3.224  -3.565 -19.026
  392   HD22  LEU  57          HD22      LEU  57  -2.558  -4.317 -17.577
  393   HD23  LEU  57          HD23      LEU  57  -1.494  -3.476 -18.703
  394    H    ASP  58           H        ASP  58  -0.621  -0.749 -21.634
  395    HA   ASP  58           HA       ASP  58  -0.356   0.788 -23.278
  396    HB2  ASP  58           HB2      ASP  58  -3.097   1.573 -22.285
  397    HB3  ASP  58           HB3      ASP  58  -2.381   2.191 -23.770
  398    H    GLY  59           H        GLY  59   1.433   1.815 -22.213
  399    HA2  GLY  59           HA2      GLY  59   1.316   4.566 -22.233
  400    HA3  GLY  59           HA3      GLY  59   0.993   4.117 -20.571
  401    H    GLU  60           H        GLU  60   2.718   4.414 -19.391
  402    HA   GLU  60           HA       GLU  60   5.369   3.933 -20.577
  403    HB2  GLU  60           HB2      GLU  60   6.167   5.635 -18.892
  404    HB3  GLU  60           HB3      GLU  60   5.132   6.273 -20.161
  405    HG2  GLU  60           HG2      GLU  60   3.214   6.105 -18.553
  406    HG3  GLU  60           HG3      GLU  60   4.386   5.704 -17.301
  407    H    GLU  61           H        GLU  61   7.021   3.135 -19.110
  408    HA   GLU  61           HA       GLU  61   6.181   0.975 -17.546
  409    HB2  GLU  61           HB2      GLU  61   8.807   2.456 -17.602
  410    HB3  GLU  61           HB3      GLU  61   8.536   1.013 -16.635
  411    HG2  GLU  61           HG2      GLU  61   7.989  -0.225 -18.698
  412    HG3  GLU  61           HG3      GLU  61   8.383   1.217 -19.632
  413    H    VAL  62           H        VAL  62   4.998   1.138 -15.783
  414    HA   VAL  62           HA       VAL  62   5.541   3.312 -13.887
  415    HB   VAL  62           HB       VAL  62   3.074   1.589 -14.213
  416   HG11  VAL  62          HG11      VAL  62   3.587   3.883 -12.327
  417   HG12  VAL  62          HG12      VAL  62   3.392   2.187 -11.882
  418   HG13  VAL  62          HG13      VAL  62   2.035   3.080 -12.570
  419   HG21  VAL  62          HG21      VAL  62   1.995   3.667 -14.940
  420   HG22  VAL  62          HG22      VAL  62   3.330   3.216 -16.001
  421   HG23  VAL  62          HG23      VAL  62   3.541   4.505 -14.817
  422    H    GLN  63           H        GLN  63   6.051   2.873 -11.799
  423    HA   GLN  63           HA       GLN  63   6.369   0.027 -11.107
  424    HB2  GLN  63           HB2      GLN  63   7.909   2.408 -10.060
  425    HB3  GLN  63           HB3      GLN  63   8.140   0.741  -9.557
  426    HG2  GLN  63           HG2      GLN  63   8.778   0.182 -11.887
  427    HG3  GLN  63           HG3      GLN  63   8.680   1.898 -12.279
  428   HE21  GLN  63          HE21      GLN  63  10.824   2.093 -12.799
  429   HE22  GLN  63          HE22      GLN  63  12.085   2.032 -11.606
  430    H    ILE  64           H        ILE  64   5.145  -0.710  -9.566
  431    HA   ILE  64           HA       ILE  64   3.771   1.209  -7.824
  432    HB   ILE  64           HB       ILE  64   2.253  -0.124  -9.137
  433   HG12  ILE  64          HG12      ILE  64   2.259  -1.092  -6.274
  434   HG13  ILE  64          HG13      ILE  64   1.592   0.441  -6.831
  435   HG21  ILE  64          HG21      ILE  64   3.612  -2.531  -7.956
  436   HG22  ILE  64          HG22      ILE  64   3.601  -2.037  -9.648
  437   HG23  ILE  64          HG23      ILE  64   2.110  -2.572  -8.876
  438   HD11  ILE  64          HD11      ILE  64   0.014  -0.829  -8.258
  439   HD12  ILE  64          HD12      ILE  64  -0.186  -1.124  -6.528
  440   HD13  ILE  64          HD13      ILE  64   0.630  -2.318  -7.536
  441    H    ASP  65           H        ASP  65   4.628   1.446  -5.936
  442    HA   ASP  65           HA       ASP  65   6.120  -0.759  -4.690
  443    HB2  ASP  65           HB2      ASP  65   7.609   1.043  -4.983
  444    HB3  ASP  65           HB3      ASP  65   6.389   2.233  -4.579
  445    H    ILE  66           H        ILE  66   5.109  -1.751  -3.090
  446    HA   ILE  66           HA       ILE  66   2.779  -0.399  -1.902
  447    HB   ILE  66           HB       ILE  66   3.308  -3.359  -2.205
  448   HG12  ILE  66          HG12      ILE  66   1.225  -1.664  -3.587
  449   HG13  ILE  66          HG13      ILE  66   2.775  -2.072  -4.315
  450   HG21  ILE  66          HG21      ILE  66   0.869  -1.908  -1.170
  451   HG22  ILE  66          HG22      ILE  66   2.009  -2.845  -0.204
  452   HG23  ILE  66          HG23      ILE  66   1.014  -3.650  -1.416
  453   HD11  ILE  66          HD11      ILE  66   2.204  -4.438  -4.195
  454   HD12  ILE  66          HD12      ILE  66   1.003  -3.527  -5.113
  455   HD13  ILE  66          HD13      ILE  66   0.656  -4.027  -3.457
  456    H    LEU  67           H        LEU  67   2.993   0.210   0.107
  457    HA   LEU  67           HA       LEU  67   4.735  -1.266   1.928
  458    HB2  LEU  67           HB2      LEU  67   3.525   1.452   1.914
  459    HB3  LEU  67           HB3      LEU  67   3.819   0.708   3.472
  460    HG   LEU  67           HG       LEU  67   5.948   1.134   1.368
  461   HD11  LEU  67          HD11      LEU  67   5.323   2.724   3.852
  462   HD12  LEU  67          HD12      LEU  67   5.126   3.272   2.186
  463   HD13  LEU  67          HD13      LEU  67   6.738   2.940   2.819
  464   HD21  LEU  67          HD21      LEU  67   6.430  -0.713   2.876
  465   HD22  LEU  67          HD22      LEU  67   6.094   0.314   4.271
  466   HD23  LEU  67          HD23      LEU  67   7.478   0.660   3.233
  467    H    ASP  68           H        ASP  68   3.717  -3.033   2.651
  468    HA   ASP  68           HA       ASP  68   0.938  -3.104   3.329
  469    HB2  ASP  68           HB2      ASP  68   2.208  -5.135   2.682
  470    HB3  ASP  68           HB3      ASP  68   3.175  -4.978   4.143
  471    H    THR  69           H        THR  69   0.264  -1.780   4.908
  472    HA   THR  69           HA       THR  69   2.187  -0.902   6.891
  473    HB   THR  69           HB       THR  69  -0.616   0.138   6.646
  474    HG1  THR  69           HG1      THR  69   1.165   0.046   4.665
  475   HG21  THR  69          HG21      THR  69   0.446   2.237   7.310
  476   HG22  THR  69          HG22      THR  69   2.026   1.450   7.304
  477   HG23  THR  69          HG23      THR  69   0.801   0.964   8.479
  478    H    ALA  70           H        ALA  70   2.165  -1.357   8.971
  479    HA   ALA  70           HA       ALA  70   0.282  -3.234  10.070
  480    HB1  ALA  70           HB1      ALA  70   2.671  -3.319  10.672
  481    HB2  ALA  70           HB2      ALA  70   1.648  -3.105  12.092
  482    HB3  ALA  70           HB3      ALA  70   2.529  -1.731  11.429
  483    H    GLY  71           H        GLY  71  -1.636  -2.633  10.850
  484    HA2  GLY  71           HA2      GLY  71  -2.205   0.125  11.472
  485    HA3  GLY  71           HA3      GLY  71  -3.329  -1.223  11.566
  486    H    LEU  72           H        LEU  72  -0.280  -0.355  13.157
  487    HA   LEU  72           HA       LEU  72  -1.491  -1.129  15.717
  488    HB2  LEU  72           HB2      LEU  72   1.025  -1.133  16.411
  489    HB3  LEU  72           HB3      LEU  72   0.357  -2.485  15.522
  490    HG   LEU  72           HG       LEU  72   1.320  -1.576  13.433
  491   HD11  LEU  72          HD11      LEU  72   2.564   0.494  15.234
  492   HD12  LEU  72          HD12      LEU  72   1.360   0.784  13.977
  493   HD13  LEU  72          HD13      LEU  72   2.975   0.223  13.539
  494   HD21  LEU  72          HD21      LEU  72   3.711  -1.967  14.025
  495   HD22  LEU  72          HD22      LEU  72   2.601  -3.222  14.581
  496   HD23  LEU  72          HD23      LEU  72   3.223  -2.029  15.718
  497    H    GLU  73           H        GLU  73  -0.450   0.059  17.622
  498    HA   GLU  73           HA       GLU  73  -0.370   2.936  17.024
  499    HB2  GLU  73           HB2      GLU  73  -0.839   1.524  19.661
  500    HB3  GLU  73           HB3      GLU  73  -0.934   3.259  19.387
  501    HG2  GLU  73           HG2      GLU  73  -2.818   2.916  17.871
  502    HG3  GLU  73           HG3      GLU  73  -2.721   1.179  18.146
  503    H    ASP  74           H        ASP  74   1.635   0.534  17.168
  504    HA   ASP  74           HA       ASP  74   3.620   1.432  19.053
  505    HB2  ASP  74           HB2      ASP  74   3.622  -0.701  16.917
  506    HB3  ASP  74           HB3      ASP  74   4.961  -0.434  18.012
  507    H    TYR  75           H        TYR  75   4.235   0.511  15.735
  508    HA   TYR  75           HA       TYR  75   6.250   2.540  15.482
  509    HB2  TYR  75           HB2      TYR  75   5.239   0.485  13.514
  510    HB3  TYR  75           HB3      TYR  75   6.616   1.540  13.240
  511    HD1  TYR  75           HD1      TYR  75   5.351  -1.238  15.335
  512    HD2  TYR  75           HD2      TYR  75   8.752   0.992  14.082
  513    HE1  TYR  75           HE1      TYR  75   6.825  -2.925  16.348
  514    HE2  TYR  75           HE2      TYR  75  10.233  -0.686  15.099
  515    HH   TYR  75           HH       TYR  75  10.112  -2.411  16.887
  516    H    ALA  76           H        ALA  76   4.861   4.409  15.640
  517    HA   ALA  76           HA       ALA  76   2.851   5.028  13.769
  518    HB1  ALA  76           HB1      ALA  76   3.125   6.210  15.882
  519    HB2  ALA  76           HB2      ALA  76   3.128   7.329  14.519
  520    HB3  ALA  76           HB3      ALA  76   4.645   6.893  15.308
  521    H    ALA  77           H        ALA  77   6.266   4.989  13.495
  522    HA   ALA  77           HA       ALA  77   6.571   6.894  11.420
  523    HB1  ALA  77           HB1      ALA  77   8.440   6.143  12.814
  524    HB2  ALA  77           HB2      ALA  77   8.775   5.922  11.094
  525    HB3  ALA  77           HB3      ALA  77   8.327   4.537  12.093
  526    H    ILE  78           H        ILE  78   5.414   3.657  11.482
  527    HA   ILE  78           HA       ILE  78   6.009   3.190   8.672
  528    HB   ILE  78           HB       ILE  78   4.489   1.420  10.592
  529   HG12  ILE  78          HG12      ILE  78   7.398   1.315   9.764
  530   HG13  ILE  78          HG13      ILE  78   6.807   1.853  11.331
  531   HG21  ILE  78          HG21      ILE  78   4.971  -0.351   8.972
  532   HG22  ILE  78          HG22      ILE  78   5.758   0.825   7.920
  533   HG23  ILE  78          HG23      ILE  78   4.028   0.951   8.242
  534   HD11  ILE  78          HD11      ILE  78   6.448  -0.905  10.194
  535   HD12  ILE  78          HD12      ILE  78   5.931  -0.348  11.787
  536   HD13  ILE  78          HD13      ILE  78   7.649  -0.431  11.397
  537    H    ARG  79           H        ARG  79   3.237   3.803  10.766
  538    HA   ARG  79           HA       ARG  79   1.430   3.567   8.499
  539    HB2  ARG  79           HB2      ARG  79   0.770   2.581  10.646
  540    HB3  ARG  79           HB3      ARG  79   0.873   4.161  11.410
  541    HG2  ARG  79           HG2      ARG  79  -0.892   4.909   9.734
  542    HG3  ARG  79           HG3      ARG  79  -1.123   3.192   9.393
  543    HD2  ARG  79           HD2      ARG  79  -2.717   3.994  11.072
  544    HD3  ARG  79           HD3      ARG  79  -1.627   2.780  11.744
  545    HE   ARG  79           HE       ARG  79  -0.513   5.306  12.217
  546   HH11  ARG  79          HH11      ARG  79  -3.337   3.483  13.196
  547   HH12  ARG  79          HH12      ARG  79  -3.414   4.202  14.775
  548   HH21  ARG  79          HH21      ARG  79  -0.614   6.286  14.225
  549   HH22  ARG  79          HH22      ARG  79  -1.854   5.830  15.362
  550    H    ASP  80           H        ASP  80   1.962   5.980  11.062
  551    HA   ASP  80           HA       ASP  80   0.346   7.939   9.860
  552    HB2  ASP  80           HB2      ASP  80   2.534   8.289  11.924
  553    HB3  ASP  80           HB3      ASP  80   1.256   9.445  11.571
  554    H    ASN  81           H        ASN  81   3.878   7.759  10.148
  555    HA   ASN  81           HA       ASN  81   4.292  10.224   8.814
  556    HB2  ASN  81           HB2      ASN  81   6.212   7.992   9.475
  557    HB3  ASN  81           HB3      ASN  81   6.695   9.563   8.840
  558   HD21  ASN  81          HD21      ASN  81   7.274   8.239  11.410
  559   HD22  ASN  81          HD22      ASN  81   6.787   9.367  12.625
  560    H    TYR  82           H        TYR  82   4.458   6.865   7.717
  561    HA   TYR  82           HA       TYR  82   5.693   7.399   5.237
  562    HB2  TYR  82           HB2      TYR  82   4.316   5.093   6.458
  563    HB3  TYR  82           HB3      TYR  82   4.296   5.139   4.700
  564    HD1  TYR  82           HD1      TYR  82   6.852   6.044   3.860
  565    HD2  TYR  82           HD2      TYR  82   5.911   3.631   7.235
  566    HE1  TYR  82           HE1      TYR  82   9.103   5.065   3.783
  567    HE2  TYR  82           HE2      TYR  82   8.158   2.657   7.168
  568    HH   TYR  82           HH       TYR  82  10.629   3.882   5.020
  569    H    PHE  83           H        PHE  83   2.373   7.668   6.268
  570    HA   PHE  83           HA       PHE  83   1.137   7.459   3.752
  571    HB2  PHE  83           HB2      PHE  83   0.311   8.859   6.285
  572    HB3  PHE  83           HB3      PHE  83  -0.688   8.896   4.842
  573    HD1  PHE  83           HD2      PHE  83   0.608   5.836   4.450
  574    HD2  PHE  83           HD1      PHE  83  -1.876   7.916   7.213
  575    HE1  PHE  83           HE2      PHE  83  -0.431   3.708   5.116
  576    HE2  PHE  83           HE1      PHE  83  -2.914   5.792   7.885
  577    HZ   PHE  83           HZ       PHE  83  -2.194   3.684   6.835
  578    H    ARG  84           H        ARG  84   2.962  10.061   5.170
  579    HA   ARG  84           HA       ARG  84   1.680  12.230   3.945
  580    HB2  ARG  84           HB2      ARG  84   3.307  12.381   5.836
  581    HB3  ARG  84           HB3      ARG  84   4.603  12.100   4.678
  582    HG2  ARG  84           HG2      ARG  84   4.085  14.131   3.511
  583    HG3  ARG  84           HG3      ARG  84   2.649  14.383   4.503
  584    HD2  ARG  84           HD2      ARG  84   4.092  14.584   6.489
  585    HD3  ARG  84           HD3      ARG  84   5.510  14.401   5.456
  586    HE   ARG  84           HE       ARG  84   3.756  16.554   4.677
  587   HH11  ARG  84          HH11      ARG  84   6.414  15.654   6.775
  588   HH12  ARG  84          HH12      ARG  84   7.058  17.267   6.838
  589   HH21  ARG  84          HH21      ARG  84   4.591  18.660   4.752
  590   HH22  ARG  84          HH22      ARG  84   6.019  18.990   5.706
  591    H    SER  85           H        SER  85   4.735  10.632   2.888
  592    HA   SER  85           HA       SER  85   4.559  11.961   0.337
  593    HB2  SER  85           HB2      SER  85   6.424   9.749   1.217
  594    HB3  SER  85           HB3      SER  85   6.631  10.804  -0.183
  595    HG   SER  85           HG       SER  85   6.435  12.535   1.583
  596    H    GLY  86           H        GLY  86   2.573   9.788   1.365
  597    HA2  GLY  86           HA2      GLY  86   2.724   7.883  -0.836
  598    HA3  GLY  86           HA3      GLY  86   1.536   7.891   0.461
  599    H    GLU  87           H        GLU  87   1.009   7.624  -2.364
  600    HA   GLU  87           HA       GLU  87  -0.158  10.220  -3.096
  601    HB2  GLU  87           HB2      GLU  87   1.345   8.701  -4.629
  602    HB3  GLU  87           HB3      GLU  87  -0.151   7.821  -4.900
  603    HG2  GLU  87           HG2      GLU  87   0.159   9.429  -6.645
  604    HG3  GLU  87           HG3      GLU  87  -1.209   9.917  -5.642
  605    H    GLY  88           H        GLY  88  -1.230   6.875  -3.749
  606    HA2  GLY  88           HA2      GLY  88  -3.958   7.742  -3.042
  607    HA3  GLY  88           HA3      GLY  88  -3.569   6.463  -4.187
  608    H    PHE  89           H        PHE  89  -5.341   6.195  -1.959
  609    HA   PHE  89           HA       PHE  89  -3.815   4.248  -0.376
  610    HB2  PHE  89           HB2      PHE  89  -5.842   6.200   0.729
  611    HB3  PHE  89           HB3      PHE  89  -5.038   4.928   1.646
  612    HD1  PHE  89           HD1      PHE  89  -4.618   8.173  -0.005
  613    HD2  PHE  89           HD2      PHE  89  -2.741   5.141   2.316
  614    HE1  PHE  89           HE1      PHE  89  -2.753   9.700   0.472
  615    HE2  PHE  89           HE2      PHE  89  -0.872   6.668   2.802
  616    HZ   PHE  89           HZ       PHE  89  -0.877   8.952   1.876
  617    H    LEU  90           H        LEU  90  -4.691   2.333  -0.212
  618    HA   LEU  90           HA       LEU  90  -7.384   1.922  -1.296
  619    HB2  LEU  90           HB2      LEU  90  -5.138  -0.022  -0.742
  620    HB3  LEU  90           HB3      LEU  90  -6.719  -0.485  -1.336
  621    HG   LEU  90           HG       LEU  90  -4.802   1.323  -2.814
  622   HD11  LEU  90          HD11      LEU  90  -5.469  -1.586  -3.270
  623   HD12  LEU  90          HD12      LEU  90  -3.946  -0.968  -2.630
  624   HD13  LEU  90          HD13      LEU  90  -4.426  -0.586  -4.282
  625   HD21  LEU  90          HD21      LEU  90  -7.163   1.722  -3.331
  626   HD22  LEU  90          HD22      LEU  90  -7.374   0.008  -3.687
  627   HD23  LEU  90          HD23      LEU  90  -6.312   0.994  -4.693
  628    H    LEU  91           H        LEU  91  -8.875   2.101   0.255
  629    HA   LEU  91           HA       LEU  91  -8.372   1.139   2.939
  630    HB2  LEU  91           HB2      LEU  91 -10.956   2.096   1.693
  631    HB3  LEU  91           HB3      LEU  91 -10.664   1.844   3.401
  632    HG   LEU  91           HG       LEU  91  -9.370   3.956   1.671
  633   HD11  LEU  91          HD11      LEU  91 -10.642   5.523   3.026
  634   HD12  LEU  91          HD12      LEU  91 -11.366   4.189   3.919
  635   HD13  LEU  91          HD13      LEU  91 -11.722   4.396   2.205
  636   HD21  LEU  91          HD21      LEU  91  -7.836   3.133   3.385
  637   HD22  LEU  91          HD22      LEU  91  -9.062   3.410   4.620
  638   HD23  LEU  91          HD23      LEU  91  -8.373   4.775   3.743
  639    H    VAL  92           H        VAL  92  -8.318  -1.004   3.177
  640    HA   VAL  92           HA       VAL  92 -10.226  -2.618   1.624
  641    HB   VAL  92           HB       VAL  92  -7.418  -3.430   2.395
  642   HG11  VAL  92          HG11      VAL  92  -7.834  -5.356   0.916
  643   HG12  VAL  92          HG12      VAL  92  -9.501  -4.817   0.713
  644   HG13  VAL  92          HG13      VAL  92  -8.924  -5.323   2.302
  645   HG21  VAL  92          HG21      VAL  92  -8.540  -2.622  -0.282
  646   HG22  VAL  92          HG22      VAL  92  -6.935  -3.304  -0.015
  647   HG23  VAL  92          HG23      VAL  92  -7.352  -1.733   0.673
  648    H    PHE  93           H        PHE  93 -11.670  -3.435   2.910
  649    HA   PHE  93           HA       PHE  93 -10.817  -4.546   5.498
  650    HB2  PHE  93           HB2      PHE  93 -12.838  -3.781   6.544
  651    HB3  PHE  93           HB3      PHE  93 -12.114  -2.392   5.744
  652    HD1  PHE  93           HD2      PHE  93 -13.091  -1.562   3.602
  653    HD2  PHE  93           HD1      PHE  93 -14.986  -4.565   5.952
  654    HE1  PHE  93           HE2      PHE  93 -15.204  -1.161   2.409
  655    HE2  PHE  93           HE1      PHE  93 -17.101  -4.166   4.762
  656    HZ   PHE  93           HZ       PHE  93 -17.211  -2.461   2.986
  657    H    SER  94           H        SER  94 -12.090  -6.388   6.190
  658    HA   SER  94           HA       SER  94 -13.080  -7.926   3.943
  659    HB2  SER  94           HB2      SER  94 -11.643  -8.946   5.717
  660    HB3  SER  94           HB3      SER  94 -12.948  -8.686   6.872
  661    HG   SER  94           HG       SER  94 -12.837 -10.434   4.669
  662    H    ILE  95           H        ILE  95 -15.207  -8.521   3.610
  663    HA   ILE  95           HA       ILE  95 -17.158  -6.727   4.676
  664    HB   ILE  95           HB       ILE  95 -18.778  -7.711   3.283
  665   HG12  ILE  95          HG12      ILE  95 -18.490 -10.064   3.828
  666   HG13  ILE  95          HG13      ILE  95 -18.474  -9.849   2.084
  667   HG21  ILE  95          HG21      ILE  95 -16.123  -7.843   1.870
  668   HG22  ILE  95          HG22      ILE  95 -17.148  -6.422   2.077
  669   HG23  ILE  95          HG23      ILE  95 -17.698  -7.766   1.078
  670   HD11  ILE  95          HD11      ILE  95 -16.086 -10.301   3.850
  671   HD12  ILE  95          HD12      ILE  95 -16.032 -10.030   2.107
  672   HD13  ILE  95          HD13      ILE  95 -16.831 -11.463   2.752
  673    H    THR  96           H        THR  96 -15.800  -9.358   6.074
  674    HA   THR  96           HA       THR  96 -18.219  -9.894   7.645
  675    HB   THR  96           HB       THR  96 -16.797 -11.794   8.606
  676    HG1  THR  96           HG1      THR  96 -14.771 -11.598   7.946
  677   HG21  THR  96          HG21      THR  96 -17.376 -13.281   6.797
  678   HG22  THR  96          HG22      THR  96 -17.445 -11.942   5.655
  679   HG23  THR  96          HG23      THR  96 -18.643 -12.063   6.947
  680    H    GLU  97           H        GLU  97 -15.942  -7.719   7.624
  681    HA   GLU  97           HA       GLU  97 -15.713  -7.636  10.562
  682    HB2  GLU  97           HB2      GLU  97 -13.787  -6.437   8.559
  683    HB3  GLU  97           HB3      GLU  97 -13.636  -6.376  10.307
  684    HG2  GLU  97           HG2      GLU  97 -13.301  -8.774  10.385
  685    HG3  GLU  97           HG3      GLU  97 -13.526  -8.878   8.638
  686    H    HIS  98           H        HIS  98 -17.583  -6.377  10.867
  687    HA   HIS  98           HA       HIS  98 -18.102  -4.045   9.309
  688    HB2  HIS  98           HB2      HIS  98 -19.793  -5.378  10.712
  689    HB3  HIS  98           HB3      HIS  98 -19.155  -4.502  12.099
  690    HD1  HIS  98           HD1      HIS  98 -19.792  -2.020  12.336
  691    HD2  HIS  98           HD2      HIS  98 -21.300  -3.827   8.904
  692    HE1  HIS  98           HE1      HIS  98 -21.463  -0.394  11.384
  693    HE2  HIS  98           HE2      HIS  98 -22.217  -1.422   9.203
  694    H    GLU  99           H        GLU  99 -16.256  -4.719  12.179
  695    HA   GLU  99           HA       GLU  99 -15.880  -2.118  13.156
  696    HB2  GLU  99           HB2      GLU  99 -15.181  -4.172  14.342
  697    HB3  GLU  99           HB3      GLU  99 -13.920  -4.422  13.144
  698    HG2  GLU  99           HG2      GLU  99 -12.907  -3.476  15.063
  699    HG3  GLU  99           HG3      GLU  99 -12.946  -2.229  13.817
  700    H    SER 100           H        SER 100 -13.962  -3.990  10.835
  701    HA   SER 100           HA       SER 100 -12.096  -1.991  10.214
  702    HB2  SER 100           HB2      SER 100 -13.077  -4.200   8.395
  703    HB3  SER 100           HB3      SER 100 -11.525  -3.371   8.310
  704    HG   SER 100           HG       SER 100 -11.579  -5.516   9.368
  705    H    PHE 101           H        PHE 101 -15.321  -2.660   9.027
  706    HA   PHE 101           HA       PHE 101 -15.284  -0.973   6.769
  707    HB2  PHE 101           HB2      PHE 101 -17.037  -2.577   6.919
  708    HB3  PHE 101           HB3      PHE 101 -17.532  -1.994   8.505
  709    HD1  PHE 101           HD2      PHE 101 -17.140  -0.749   5.012
  710    HD2  PHE 101           HD1      PHE 101 -19.368  -0.639   8.633
  711    HE1  PHE 101           HE2      PHE 101 -18.773   0.753   3.959
  712    HE2  PHE 101           HE1      PHE 101 -21.004   0.862   7.581
  713    HZ   PHE 101           HZ       PHE 101 -20.708   1.560   5.242
  714    H    THR 102           H        THR 102 -16.488  -0.387  10.084
  715    HA   THR 102           HA       THR 102 -17.163   2.322   9.626
  716    HB   THR 102           HB       THR 102 -16.444   1.032  12.269
  717    HG1  THR 102           HG1      THR 102 -19.001   1.247  10.997
  718   HG21  THR 102          HG21      THR 102 -16.602   3.478  12.374
  719   HG22  THR 102          HG22      THR 102 -17.955   2.721  13.217
  720   HG23  THR 102          HG23      THR 102 -18.192   3.409  11.611
  721    H    ALA 103           H        ALA 103 -14.191   0.716  10.428
  722    HA   ALA 103           HA       ALA 103 -12.782   2.943  11.460
  723    HB1  ALA 103           HB1      ALA 103 -12.125   0.618  11.874
  724    HB2  ALA 103           HB2      ALA 103 -10.800   1.581  11.223
  725    HB3  ALA 103           HB3      ALA 103 -11.667   0.454  10.177
  726    H    THR 104           H        THR 104 -13.704   2.185   8.259
  727    HA   THR 104           HA       THR 104 -11.518   3.115   6.785
  728    HB   THR 104           HB       THR 104 -13.157   3.605   4.964
  729    HG1  THR 104           HG1      THR 104 -15.174   2.507   6.616
  730   HG21  THR 104          HG21      THR 104 -12.225   1.373   5.159
  731   HG22  THR 104          HG22      THR 104 -13.921   1.267   4.689
  732   HG23  THR 104          HG23      THR 104 -13.446   0.938   6.355
  733    H    ALA 105           H        ALA 105 -14.191   4.868   8.271
  734    HA   ALA 105           HA       ALA 105 -13.654   7.405   7.181
  735    HB1  ALA 105           HB1      ALA 105 -14.877   6.724   9.856
  736    HB2  ALA 105           HB2      ALA 105 -15.746   6.871   8.326
  737    HB3  ALA 105           HB3      ALA 105 -14.969   8.285   9.041
  738    H    GLU 106           H        GLU 106 -12.405   5.734  10.023
  739    HA   GLU 106           HA       GLU 106 -10.913   7.933  11.038
  740    HB2  GLU 106           HB2      GLU 106 -11.651   5.563  12.073
  741    HB3  GLU 106           HB3      GLU 106 -10.012   5.155  11.592
  742    HG2  GLU 106           HG2      GLU 106 -10.789   7.425  13.409
  743    HG3  GLU 106           HG3      GLU 106 -10.146   5.869  13.923
  744    H    PHE 107           H        PHE 107 -10.128   5.150   8.971
  745    HA   PHE 107           HA       PHE 107  -7.391   5.616   8.635
  746    HB2  PHE 107           HB2      PHE 107  -9.350   4.589   6.564
  747    HB3  PHE 107           HB3      PHE 107  -7.604   4.429   6.479
  748    HD1  PHE 107           HD1      PHE 107  -7.265   3.739   9.476
  749    HD2  PHE 107           HD2      PHE 107  -9.835   2.295   6.414
  750    HE1  PHE 107           HE1      PHE 107  -7.401   1.569  10.625
  751    HE2  PHE 107           HE2      PHE 107  -9.989   0.121   7.552
  752    HZ   PHE 107           HZ       PHE 107  -8.766  -0.246   9.668
  753    H    ARG 108           H        ARG 108 -10.150   6.779   6.752
  754    HA   ARG 108           HA       ARG 108  -8.864   8.329   4.855
  755    HB2  ARG 108           HB2      ARG 108 -11.241   7.900   4.753
  756    HB3  ARG 108           HB3      ARG 108 -11.502   8.751   6.267
  757    HG2  ARG 108           HG2      ARG 108 -10.553  10.802   5.022
  758    HG3  ARG 108           HG3      ARG 108 -10.891   9.865   3.563
  759    HD2  ARG 108           HD2      ARG 108 -12.755  11.351   4.150
  760    HD3  ARG 108           HD3      ARG 108 -13.222   9.650   4.214
  761    HE   ARG 108           HE       ARG 108 -12.352  10.555   6.756
  762   HH11  ARG 108          HH11      ARG 108 -15.053  10.820   4.553
  763   HH12  ARG 108          HH12      ARG 108 -16.237  10.992   5.815
  764   HH21  ARG 108          HH21      ARG 108 -13.900  10.818   8.438
  765   HH22  ARG 108          HH22      ARG 108 -15.576  11.033   8.018
  766    H    GLU 109           H        GLU 109 -10.131   9.379   8.013
  767    HA   GLU 109           HA       GLU 109  -9.253  12.051   7.748
  768    HB2  GLU 109           HB2      GLU 109 -10.227  10.405  10.058
  769    HB3  GLU 109           HB3      GLU 109  -9.685  12.063  10.286
  770    HG2  GLU 109           HG2      GLU 109 -11.357  12.878   8.774
  771    HG3  GLU 109           HG3      GLU 109 -11.825  11.238   8.335
  772    H    GLN 110           H        GLN 110  -7.756   9.198   9.136
  773    HA   GLN 110           HA       GLN 110  -5.654  10.554  10.459
  774    HB2  GLN 110           HB2      GLN 110  -6.458   8.067  10.620
  775    HB3  GLN 110           HB3      GLN 110  -5.310   7.805   9.314
  776    HG2  GLN 110           HG2      GLN 110  -4.304   7.320  11.460
  777    HG3  GLN 110           HG3      GLN 110  -3.520   8.704  10.700
  778   HE21  GLN 110          HE21      GLN 110  -6.668   8.909  12.233
  779   HE22  GLN 110          HE22      GLN 110  -6.147   9.870  13.573
  780    H    ILE 111           H        ILE 111  -6.149   9.440   7.184
  781    HA   ILE 111           HA       ILE 111  -3.528   9.879   6.215
  782    HB   ILE 111           HB       ILE 111  -6.167   9.980   4.747
  783   HG12  ILE 111          HG12      ILE 111  -4.114   7.765   4.838
  784   HG13  ILE 111          HG13      ILE 111  -5.535   7.815   5.875
  785   HG21  ILE 111          HG21      ILE 111  -4.849   9.678   2.709
  786   HG22  ILE 111          HG22      ILE 111  -3.365   9.788   3.656
  787   HG23  ILE 111          HG23      ILE 111  -4.435  11.185   3.531
  788   HD11  ILE 111          HD11      ILE 111  -5.859   6.360   3.946
  789   HD12  ILE 111          HD12      ILE 111  -5.569   7.725   2.866
  790   HD13  ILE 111          HD13      ILE 111  -6.978   7.722   3.926
  791    H    LEU 112           H        LEU 112  -6.426  11.961   6.314
  792    HA   LEU 112           HA       LEU 112  -5.107  14.173   5.070
  793    HB2  LEU 112           HB2      LEU 112  -7.718  13.871   6.512
  794    HB3  LEU 112           HB3      LEU 112  -7.116  15.464   6.100
  795    HG   LEU 112           HG       LEU 112  -6.978  14.551   3.681
  796   HD11  LEU 112          HD11      LEU 112  -8.584  12.796   3.158
  797   HD12  LEU 112          HD12      LEU 112  -8.918  12.580   4.879
  798   HD13  LEU 112          HD13      LEU 112  -7.319  12.202   4.235
  799   HD21  LEU 112          HD21      LEU 112  -9.645  15.024   5.006
  800   HD22  LEU 112          HD22      LEU 112  -9.305  15.172   3.281
  801   HD23  LEU 112          HD23      LEU 112  -8.538  16.269   4.430
  802    H    ARG 113           H        ARG 113  -4.920  12.870   8.153
  803    HA   ARG 113           HA       ARG 113  -4.410  15.308   9.581
  804    HB2  ARG 113           HB2      ARG 113  -5.244  13.271  10.701
  805    HB3  ARG 113           HB3      ARG 113  -3.741  12.450  10.309
  806    HG2  ARG 113           HG2      ARG 113  -2.519  14.099  11.670
  807    HG3  ARG 113           HG3      ARG 113  -4.060  14.837  12.116
  808    HD2  ARG 113           HD2      ARG 113  -4.779  12.676  13.073
  809    HD3  ARG 113           HD3      ARG 113  -3.197  12.002  12.684
  810    HE   ARG 113           HE       ARG 113  -3.048  14.367  14.305
  811   HH11  ARG 113          HH11      ARG 113  -3.417  10.882  14.328
  812   HH12  ARG 113          HH12      ARG 113  -2.921  10.722  15.988
  813   HH21  ARG 113          HH21      ARG 113  -2.421  14.157  16.494
  814   HH22  ARG 113          HH22      ARG 113  -2.362  12.571  17.218
  815    H    VAL 114           H        VAL 114  -2.520  12.915   7.866
  816    HA   VAL 114           HA       VAL 114  -0.038  14.257   8.662
  817    HB   VAL 114           HB       VAL 114   1.137  12.310   7.770
  818   HG11  VAL 114          HG11      VAL 114   0.439  12.262  10.094
  819   HG12  VAL 114          HG12      VAL 114   0.335  10.644   9.396
  820   HG13  VAL 114          HG13      VAL 114  -1.129  11.599   9.632
  821   HG21  VAL 114          HG21      VAL 114  -0.074  10.354   6.978
  822   HG22  VAL 114          HG22      VAL 114  -0.422  11.755   5.960
  823   HG23  VAL 114          HG23      VAL 114  -1.604  11.212   7.153
  824    H    LYS 115           H        LYS 115  -2.180  13.919   6.009
  825    HA   LYS 115           HA       LYS 115  -0.182  15.145   4.229
  826    HB2  LYS 115           HB2      LYS 115  -2.725  13.689   3.465
  827    HB3  LYS 115           HB3      LYS 115  -1.556  14.375   2.349
  828    HG2  LYS 115           HG2      LYS 115   0.142  12.798   3.240
  829    HG3  LYS 115           HG3      LYS 115  -1.133  12.048   4.204
  830    HD2  LYS 115           HD2      LYS 115  -0.755  10.822   2.113
  831    HD3  LYS 115           HD3      LYS 115  -2.376  11.519   2.169
  832    HE2  LYS 115           HE2      LYS 115  -1.546  13.430   0.835
  833    HE3  LYS 115           HE3      LYS 115   0.011  12.622   0.694
  834    HZ1  LYS 115           HZ1      LYS 115  -0.915  10.943  -0.629
  835    HZ2  LYS 115           HZ2      LYS 115  -1.593  12.379  -1.225
  836    HZ3  LYS 115           HZ3      LYS 115  -2.504  11.364  -0.229
  837    H    ALA 116           H        ALA 116  -3.033  15.566   2.709
  838    HA   ALA 116           HA       ALA 116  -4.524  17.227   2.390
  839    HB1  ALA 116           HB1      ALA 116  -5.359  18.493   4.268
  840    HB2  ALA 116           HB2      ALA 116  -3.977  17.998   5.248
  841    HB3  ALA 116           HB3      ALA 116  -5.157  16.798   4.719
  842    H    GLU 117           H        GLU 117  -1.349  17.698   2.823
  843    HA   GLU 117           HA       GLU 117  -1.430  20.584   2.260
  844    HB2  GLU 117           HB2      GLU 117   1.009  20.508   2.742
  845    HB3  GLU 117           HB3      GLU 117   0.024  20.008   4.111
  846    HG2  GLU 117           HG2      GLU 117   0.471  17.680   3.614
  847    HG3  GLU 117           HG3      GLU 117   1.413  18.146   2.197
  848    H    GLU 118           H        GLU 118  -1.519  17.772   0.695
  849    HA   GLU 118           HA       GLU 118   0.332  18.562  -1.441
  850    HB2  GLU 118           HB2      GLU 118  -0.165  16.014  -2.067
  851    HB3  GLU 118           HB3      GLU 118   1.080  16.471  -0.922
  852    HG2  GLU 118           HG2      GLU 118  -0.173  14.628  -0.046
  853    HG3  GLU 118           HG3      GLU 118  -0.501  16.061   0.922
  854    H    ASP 119           H        ASP 119  -0.819  16.914  -3.480
  855    HA   ASP 119           HA       ASP 119  -2.709  18.837  -4.382
  856    HB2  ASP 119           HB2      ASP 119  -1.091  16.858  -5.587
  857    HB3  ASP 119           HB3      ASP 119  -2.756  16.512  -6.046
  858    H    LYS 120           H        LYS 120  -3.288  15.312  -4.611
  859    HA   LYS 120           HA       LYS 120  -5.842  15.718  -3.274
  860    HB2  LYS 120           HB2      LYS 120  -5.570  14.768  -6.112
  861    HB3  LYS 120           HB3      LYS 120  -6.966  14.357  -5.130
  862    HG2  LYS 120           HG2      LYS 120  -7.712  16.197  -6.273
  863    HG3  LYS 120           HG3      LYS 120  -7.137  16.923  -4.772
  864    HD2  LYS 120           HD2      LYS 120  -4.968  17.364  -5.918
  865    HD3  LYS 120           HD3      LYS 120  -5.721  16.831  -7.424
  866    HE2  LYS 120           HE2      LYS 120  -7.455  18.588  -7.096
  867    HE3  LYS 120           HE3      LYS 120  -6.539  19.167  -5.707
  868    HZ1  LYS 120           HZ1      LYS 120  -5.777  19.217  -8.558
  869    HZ2  LYS 120           HZ2      LYS 120  -4.609  19.351  -7.338
  870    HZ3  LYS 120           HZ3      LYS 120  -5.847  20.508  -7.457
  871    H    ILE 121           H        ILE 121  -6.401  14.057  -2.051
  872    HA   ILE 121           HA       ILE 121  -4.802  11.621  -2.193
  873    HB   ILE 121           HB       ILE 121  -6.758  12.571  -0.088
  874   HG12  ILE 121          HG12      ILE 121  -3.739  12.415  -0.019
  875   HG13  ILE 121          HG13      ILE 121  -4.646  13.884  -0.350
  876   HG21  ILE 121          HG21      ILE 121  -5.893  10.756   1.288
  877   HG22  ILE 121          HG22      ILE 121  -4.866  10.222  -0.043
  878   HG23  ILE 121          HG23      ILE 121  -6.622  10.125  -0.190
  879   HD11  ILE 121          HD11      ILE 121  -3.866  13.813   1.937
  880   HD12  ILE 121          HD12      ILE 121  -4.737  12.296   2.201
  881   HD13  ILE 121          HD13      ILE 121  -5.633  13.782   1.870
  882    HA   PRO 122           HA       PRO 122  -8.442   9.797  -4.148
  883    HB2  PRO 122           HB2      PRO 122  -6.730   7.771  -5.217
  884    HB3  PRO 122           HB3      PRO 122  -7.443   9.143  -6.066
  885    HG2  PRO 122           HG2      PRO 122  -4.738   8.813  -5.590
  886    HG3  PRO 122           HG3      PRO 122  -5.530  10.357  -5.946
  887    HD2  PRO 122           HD2      PRO 122  -4.692   9.219  -3.306
  888    HD3  PRO 122           HD3      PRO 122  -4.616  10.897  -3.892
  889    H    LEU 123           H        LEU 123  -9.732   8.421  -3.107
  890    HA   LEU 123           HA       LEU 123  -8.491   6.269  -1.524
  891    HB2  LEU 123           HB2      LEU 123 -11.038   7.798  -0.984
  892    HB3  LEU 123           HB3      LEU 123 -10.599   6.330  -0.142
  893    HG   LEU 123           HG       LEU 123  -8.453   7.628   0.532
  894   HD11  LEU 123          HD11      LEU 123 -10.288   9.905  -0.176
  895   HD12  LEU 123          HD12      LEU 123  -8.751   9.524  -0.952
  896   HD13  LEU 123          HD13      LEU 123  -8.786  10.041   0.735
  897   HD21  LEU 123          HD21      LEU 123 -11.128   8.414   1.682
  898   HD22  LEU 123          HD22      LEU 123  -9.569   8.494   2.500
  899   HD23  LEU 123          HD23      LEU 123 -10.252   6.930   2.059
  900    H    LEU 124           H        LEU 124  -9.071   4.247  -1.986
  901    HA   LEU 124           HA       LEU 124 -11.590   3.809  -3.428
  902    HB2  LEU 124           HB2      LEU 124  -9.957   3.430  -5.082
  903    HB3  LEU 124           HB3      LEU 124  -8.879   2.627  -3.961
  904    HG   LEU 124           HG       LEU 124 -10.194   0.633  -3.992
  905   HD11  LEU 124          HD11      LEU 124 -12.181   1.973  -5.795
  906   HD12  LEU 124          HD12      LEU 124 -12.412   1.823  -4.054
  907   HD13  LEU 124          HD13      LEU 124 -12.285   0.375  -5.060
  908   HD21  LEU 124          HD21      LEU 124 -10.091   0.020  -6.333
  909   HD22  LEU 124          HD22      LEU 124  -8.688   0.995  -5.895
  910   HD23  LEU 124          HD23      LEU 124 -10.026   1.722  -6.791
  911    H    VAL 125           H        VAL 125 -12.939   2.669  -2.265
  912    HA   VAL 125           HA       VAL 125 -11.959   1.190   0.042
  913    HB   VAL 125           HB       VAL 125 -14.838   1.583  -0.780
  914   HG11  VAL 125          HG11      VAL 125 -14.460  -0.171   0.858
  915   HG12  VAL 125          HG12      VAL 125 -15.267   1.205   1.610
  916   HG13  VAL 125          HG13      VAL 125 -13.541   0.945   1.870
  917   HG21  VAL 125          HG21      VAL 125 -13.773   3.771  -0.577
  918   HG22  VAL 125          HG22      VAL 125 -13.161   3.332   1.019
  919   HG23  VAL 125          HG23      VAL 125 -14.899   3.491   0.752
  920    H    VAL 126           H        VAL 126 -11.652  -0.901   0.004
  921    HA   VAL 126           HA       VAL 126 -12.750  -2.438  -2.252
  922    HB   VAL 126           HB       VAL 126 -10.241  -2.965  -0.654
  923   HG11  VAL 126          HG11      VAL 126 -11.312  -4.335  -3.115
  924   HG12  VAL 126          HG12      VAL 126 -11.259  -5.013  -1.488
  925   HG13  VAL 126          HG13      VAL 126  -9.758  -4.662  -2.345
  926   HG21  VAL 126          HG21      VAL 126  -9.029  -2.309  -2.664
  927   HG22  VAL 126          HG22      VAL 126 -10.031  -0.986  -2.069
  928   HG23  VAL 126          HG23      VAL 126 -10.553  -1.927  -3.466
  929    H    GLY 127           H        GLY 127 -14.255  -3.877  -1.738
  930    HA2  GLY 127           HA2      GLY 127 -14.614  -4.775   1.000
  931    HA3  GLY 127           HA3      GLY 127 -15.624  -5.196  -0.381
  932    H    ASN 128           H        ASN 128 -12.969  -6.107   1.585
  933    HA   ASN 128           HA       ASN 128 -11.922  -8.050  -0.287
  934    HB2  ASN 128           HB2      ASN 128 -10.299  -6.946   1.056
  935    HB3  ASN 128           HB3      ASN 128 -11.198  -7.265   2.534
  936   HD21  ASN 128          HD21      ASN 128  -9.317  -8.763  -0.031
  937   HD22  ASN 128          HD22      ASN 128  -8.806 -10.135   0.907
  938    H    LYS 129           H        LYS 129 -11.938 -10.254  -0.067
  939    HA   LYS 129           HA       LYS 129 -12.482 -12.340   0.632
  940    HB2  LYS 129           HB2      LYS 129 -11.945 -11.354   2.922
  941    HB3  LYS 129           HB3      LYS 129 -13.672 -11.113   3.124
  942    HG2  LYS 129           HG2      LYS 129 -12.868 -13.146   4.227
  943    HG3  LYS 129           HG3      LYS 129 -14.061 -13.490   2.974
  944    HD2  LYS 129           HD2      LYS 129 -12.353 -14.193   1.452
  945    HD3  LYS 129           HD3      LYS 129 -11.084 -13.658   2.556
  946    HE2  LYS 129           HE2      LYS 129 -13.086 -15.818   3.196
  947    HE3  LYS 129           HE3      LYS 129 -11.477 -16.124   2.542
  948    HZ1  LYS 129           HZ1      LYS 129 -10.517 -15.078   4.489
  949    HZ2  LYS 129           HZ2      LYS 129 -11.530 -16.353   4.950
  950    HZ3  LYS 129           HZ3      LYS 129 -12.056 -14.751   5.115
  951    H    SER 130           H        SER 130 -14.237 -10.533  -0.870
  952    HA   SER 130           HA       SER 130 -16.940 -10.840  -0.109
  953    HB2  SER 130           HB2      SER 130 -16.155  -9.128  -1.707
  954    HB3  SER 130           HB3      SER 130 -15.787 -10.396  -2.875
  955    HG   SER 130           HG       SER 130 -18.112  -9.143  -2.460
  956    H    ASP 131           H        ASP 131 -14.733 -13.112  -1.213
  957    HA   ASP 131           HA       ASP 131 -16.514 -14.764  -2.713
  958    HB2  ASP 131           HB2      ASP 131 -14.654 -16.524  -2.273
  959    HB3  ASP 131           HB3      ASP 131 -14.306 -15.151  -3.313
  960    H    LEU 132           H        LEU 132 -16.383 -14.077   0.541
  961    HA   LEU 132           HA       LEU 132 -17.266 -16.610   1.547
  962    HB2  LEU 132           HB2      LEU 132 -17.677 -13.818   2.666
  963    HB3  LEU 132           HB3      LEU 132 -18.117 -15.300   3.490
  964    HG   LEU 132           HG       LEU 132 -15.314 -14.505   2.719
  965   HD11  LEU 132          HD11      LEU 132 -16.292 -13.118   4.498
  966   HD12  LEU 132          HD12      LEU 132 -14.983 -14.144   5.090
  967   HD13  LEU 132          HD13      LEU 132 -16.661 -14.581   5.413
  968   HD21  LEU 132          HD21      LEU 132 -14.643 -16.413   4.091
  969   HD22  LEU 132          HD22      LEU 132 -15.633 -16.926   2.724
  970   HD23  LEU 132          HD23      LEU 132 -16.337 -16.836   4.339
  971    H    GLU 133           H        GLU 133 -18.955 -13.591   0.783
  972    HA   GLU 133           HA       GLU 133 -21.021 -13.104   0.024
  973    HB2  GLU 133           HB2      GLU 133 -20.417 -14.692  -1.764
  974    HB3  GLU 133           HB3      GLU 133 -21.117 -16.000  -0.824
  975    HG2  GLU 133           HG2      GLU 133 -23.305 -14.880  -0.942
  976    HG3  GLU 133           HG3      GLU 133 -22.584 -13.631  -1.959
  977    H    GLU 134           H        GLU 134 -21.532 -16.453   1.117
  978    HA   GLU 134           HA       GLU 134 -24.113 -15.958   2.115
  979    HB2  GLU 134           HB2      GLU 134 -23.824 -18.197   3.227
  980    HB3  GLU 134           HB3      GLU 134 -23.523 -18.178   1.495
  981    HG2  GLU 134           HG2      GLU 134 -21.168 -18.245   1.823
  982    HG3  GLU 134           HG3      GLU 134 -21.344 -17.999   3.559
  983    H    ARG 135           H        ARG 135 -20.984 -15.652   3.580
  984    HA   ARG 135           HA       ARG 135 -22.207 -15.432   6.241
  985    HB2  ARG 135           HB2      ARG 135 -19.295 -15.867   5.551
  986    HB3  ARG 135           HB3      ARG 135 -20.027 -15.961   7.149
  987    HG2  ARG 135           HG2      ARG 135 -21.313 -17.891   6.501
  988    HG3  ARG 135           HG3      ARG 135 -20.712 -17.777   4.848
  989    HD2  ARG 135           HD2      ARG 135 -18.400 -18.094   5.773
  990    HD3  ARG 135           HD3      ARG 135 -19.149 -18.443   7.334
  991    HE   ARG 135           HE       ARG 135 -20.137 -20.020   5.102
  992   HH11  ARG 135          HH11      ARG 135 -17.864 -19.848   7.777
  993   HH12  ARG 135          HH12      ARG 135 -17.630 -21.565   7.842
  994   HH21  ARG 135          HH21      ARG 135 -19.820 -22.256   5.201
  995   HH22  ARG 135          HH22      ARG 135 -18.744 -22.937   6.383
  996    H    ARG 136           H        ARG 136 -21.772 -13.391   3.953
  997    HA   ARG 136           HA       ARG 136 -19.915 -11.470   4.796
  998    HB2  ARG 136           HB2      ARG 136 -20.796 -11.356   2.579
  999    HB3  ARG 136           HB3      ARG 136 -22.448 -11.248   3.169
 1000    HG2  ARG 136           HG2      ARG 136 -22.171  -9.028   3.863
 1001    HG3  ARG 136           HG3      ARG 136 -20.412  -9.130   3.768
 1002    HD2  ARG 136           HD2      ARG 136 -21.508  -7.862   1.901
 1003    HD3  ARG 136           HD3      ARG 136 -20.457  -9.182   1.395
 1004    HE   ARG 136           HE       ARG 136 -23.256  -9.878   1.636
 1005   HH11  ARG 136          HH11      ARG 136 -20.739  -8.646  -0.488
 1006   HH12  ARG 136          HH12      ARG 136 -21.531  -9.165  -1.938
 1007   HH21  ARG 136          HH21      ARG 136 -24.293 -10.587  -0.279
 1008   HH22  ARG 136          HH22      ARG 136 -23.566 -10.259  -1.829
 1009    H    GLN 137           H        GLN 137 -19.871 -10.302   6.573
 1010    HA   GLN 137           HA       GLN 137 -22.099 -10.331   8.384
 1011    HB2  GLN 137           HB2      GLN 137 -19.767 -10.581   9.166
 1012    HB3  GLN 137           HB3      GLN 137 -19.420  -8.946   8.622
 1013    HG2  GLN 137           HG2      GLN 137 -21.135  -8.115  10.206
 1014    HG3  GLN 137           HG3      GLN 137 -21.313  -9.760  10.815
 1015   HE21  GLN 137          HE21      GLN 137 -19.612 -10.704  11.961
 1016   HE22  GLN 137          HE22      GLN 137 -18.365  -9.741  12.694
 1017    H    VAL 138           H        VAL 138 -20.515  -7.976   6.294
 1018    HA   VAL 138           HA       VAL 138 -22.434  -5.968   7.290
 1019    HB   VAL 138           HB       VAL 138 -20.175  -5.187   7.630
 1020   HG11  VAL 138          HG11      VAL 138 -18.604  -4.823   5.813
 1021   HG12  VAL 138          HG12      VAL 138 -19.740  -5.544   4.671
 1022   HG13  VAL 138          HG13      VAL 138 -19.024  -6.530   5.947
 1023   HG21  VAL 138          HG21      VAL 138 -21.437  -3.766   5.288
 1024   HG22  VAL 138          HG22      VAL 138 -20.243  -3.086   6.394
 1025   HG23  VAL 138          HG23      VAL 138 -21.844  -3.527   6.990
 1026    HA   PRO 139           HA       PRO 139 -24.471  -6.473   3.348
 1027    HB2  PRO 139           HB2      PRO 139 -26.146  -4.311   3.788
 1028    HB3  PRO 139           HB3      PRO 139 -26.489  -5.971   4.283
 1029    HG2  PRO 139           HG2      PRO 139 -25.431  -3.691   5.887
 1030    HG3  PRO 139           HG3      PRO 139 -26.561  -4.972   6.361
 1031    HD2  PRO 139           HD2      PRO 139 -23.971  -4.996   7.110
 1032    HD3  PRO 139           HD3      PRO 139 -24.866  -6.490   6.764
 1033    H    VAL 140           H        VAL 140 -23.646  -5.714   1.557
 1034    HA   VAL 140           HA       VAL 140 -21.734  -3.708   1.388
 1035    HB   VAL 140           HB       VAL 140 -23.480  -4.521  -0.936
 1036   HG11  VAL 140          HG11      VAL 140 -21.521  -4.107  -2.263
 1037   HG12  VAL 140          HG12      VAL 140 -20.564  -3.786  -0.814
 1038   HG13  VAL 140          HG13      VAL 140 -21.868  -2.686  -1.276
 1039   HG21  VAL 140          HG21      VAL 140 -21.866  -6.337  -1.340
 1040   HG22  VAL 140          HG22      VAL 140 -22.802  -6.568   0.137
 1041   HG23  VAL 140          HG23      VAL 140 -21.131  -6.004   0.228
 1042    H    GLU 141           H        GLU 141 -25.148  -3.433   1.455
 1043    HA   GLU 141           HA       GLU 141 -25.616  -1.231  -0.169
 1044    HB2  GLU 141           HB2      GLU 141 -27.209  -2.836   1.249
 1045    HB3  GLU 141           HB3      GLU 141 -27.177  -1.461   2.347
 1046    HG2  GLU 141           HG2      GLU 141 -29.063  -1.213   0.920
 1047    HG3  GLU 141           HG3      GLU 141 -27.862  -0.012   0.442
 1048    H    GLU 142           H        GLU 142 -24.798  -1.308   3.310
 1049    HA   GLU 142           HA       GLU 142 -24.889   1.543   3.538
 1050    HB2  GLU 142           HB2      GLU 142 -23.912   1.194   5.780
 1051    HB3  GLU 142           HB3      GLU 142 -25.336   0.207   5.499
 1052    HG2  GLU 142           HG2      GLU 142 -23.892  -1.724   5.055
 1053    HG3  GLU 142           HG3      GLU 142 -22.477  -0.727   5.392
 1054    H    ALA 143           H        ALA 143 -22.519  -0.725   2.516
 1055    HA   ALA 143           HA       ALA 143 -20.240   0.977   2.943
 1056    HB1  ALA 143           HB1      ALA 143 -20.523  -1.481   1.212
 1057    HB2  ALA 143           HB2      ALA 143 -20.006  -1.464   2.897
 1058    HB3  ALA 143           HB3      ALA 143 -19.009  -0.699   1.660
 1059    H    ARG 144           H        ARG 144 -22.318   0.112   0.231
 1060    HA   ARG 144           HA       ARG 144 -20.941   1.488  -1.801
 1061    HB2  ARG 144           HB2      ARG 144 -23.905   0.925  -1.584
 1062    HB3  ARG 144           HB3      ARG 144 -23.043   1.342  -3.059
 1063    HG2  ARG 144           HG2      ARG 144 -21.808  -0.713  -2.980
 1064    HG3  ARG 144           HG3      ARG 144 -22.505  -1.113  -1.411
 1065    HD2  ARG 144           HD2      ARG 144 -23.647  -2.374  -3.108
 1066    HD3  ARG 144           HD3      ARG 144 -24.748  -1.146  -2.473
 1067    HE   ARG 144           HE       ARG 144 -23.252  -0.651  -4.958
 1068   HH11  ARG 144          HH11      ARG 144 -26.311  -1.004  -3.254
 1069   HH12  ARG 144          HH12      ARG 144 -27.258  -0.457  -4.607
 1070   HH21  ARG 144          HH21      ARG 144 -24.503   0.086  -6.720
 1071   HH22  ARG 144          HH22      ARG 144 -26.235   0.210  -6.551
 1072    H    SER 145           H        SER 145 -23.466   2.476   0.438
 1073    HA   SER 145           HA       SER 145 -24.040   4.995  -0.595
 1074    HB2  SER 145           HB2      SER 145 -25.331   3.886   1.215
 1075    HB3  SER 145           HB3      SER 145 -23.993   4.179   2.324
 1076    HG   SER 145           HG       SER 145 -24.357   6.356   2.217
 1077    H    LYS 146           H        LYS 146 -21.608   4.061   1.836
 1078    HA   LYS 146           HA       LYS 146 -20.708   6.677   2.343
 1079    HB2  LYS 146           HB2      LYS 146 -19.361   4.009   2.763
 1080    HB3  LYS 146           HB3      LYS 146 -18.707   5.536   3.346
 1081    HG2  LYS 146           HG2      LYS 146 -21.333   4.287   4.131
 1082    HG3  LYS 146           HG3      LYS 146 -19.883   4.430   5.130
 1083    HD2  LYS 146           HD2      LYS 146 -20.093   6.764   5.289
 1084    HD3  LYS 146           HD3      LYS 146 -21.249   6.833   3.958
 1085    HE2  LYS 146           HE2      LYS 146 -22.845   5.547   5.380
 1086    HE3  LYS 146           HE3      LYS 146 -21.703   5.706   6.713
 1087    HZ1  LYS 146           HZ1      LYS 146 -23.523   7.398   6.656
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.815   8.034   5.247
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.957   8.045   6.708
 1090    H    ALA 147           H        ALA 147 -19.661   4.246   0.026
 1091    HA   ALA 147           HA       ALA 147 -17.375   5.511  -0.948
 1092    HB1  ALA 147           HB1      ALA 147 -17.708   4.228  -2.988
 1093    HB2  ALA 147           HB2      ALA 147 -19.375   3.885  -2.524
 1094    HB3  ALA 147           HB3      ALA 147 -18.041   3.225  -1.576
 1095    H    GLU 148           H        GLU 148 -20.774   5.884  -1.875
 1096    HA   GLU 148           HA       GLU 148 -20.258   7.809  -3.910
 1097    HB2  GLU 148           HB2      GLU 148 -22.292   6.359  -3.797
 1098    HB3  GLU 148           HB3      GLU 148 -22.841   7.308  -2.423
 1099    HG2  GLU 148           HG2      GLU 148 -22.911   9.303  -3.818
 1100    HG3  GLU 148           HG3      GLU 148 -22.345   8.361  -5.197
 1101    H    GLU 149           H        GLU 149 -21.082   7.977  -0.486
 1102    HA   GLU 149           HA       GLU 149 -21.667  10.721  -0.348
 1103    HB2  GLU 149           HB2      GLU 149 -20.620   8.791   1.722
 1104    HB3  GLU 149           HB3      GLU 149 -21.048  10.455   2.096
 1105    HG2  GLU 149           HG2      GLU 149 -23.329  10.074   1.529
 1106    HG3  GLU 149           HG3      GLU 149 -22.957   8.480   0.876
 1107    H    TRP 150           H        TRP 150 -18.630   8.971  -0.264
 1108    HA   TRP 150           HA       TRP 150 -17.140  11.380   0.389
 1109    HB2  TRP 150           HB2      TRP 150 -16.164   8.586  -0.246
 1110    HB3  TRP 150           HB3      TRP 150 -15.161   9.908   0.332
 1111    HD1  TRP 150           HD1      TRP 150 -18.082  10.392   2.314
 1112    HE1  TRP 150           HE1      TRP 150 -17.971   9.178   4.574
 1113    HE3  TRP 150           HE3      TRP 150 -14.216   7.178   1.324
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.440   7.137   5.787
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.488   5.634   3.100
 1116    HH2  TRP 150           HH2      TRP 150 -14.580   5.617   5.284
 1117    H    GLY 151           H        GLY 151 -18.177   9.675  -2.388
 1118    HA2  GLY 151           HA2      GLY 151 -18.029  10.432  -4.598
 1119    HA3  GLY 151           HA3      GLY 151 -16.765  11.551  -4.106
 1120    H    VAL 152           H        VAL 152 -16.722   8.153  -3.298
 1121    HA   VAL 152           HA       VAL 152 -14.387   7.838  -5.074
 1122    HB   VAL 152           HB       VAL 152 -13.488   6.216  -3.486
 1123   HG11  VAL 152          HG11      VAL 152 -12.896   7.763  -1.703
 1124   HG12  VAL 152          HG12      VAL 152 -14.213   8.828  -2.192
 1125   HG13  VAL 152          HG13      VAL 152 -12.856   8.548  -3.280
 1126   HG21  VAL 152          HG21      VAL 152 -15.558   5.369  -2.530
 1127   HG22  VAL 152          HG22      VAL 152 -15.866   6.929  -1.768
 1128   HG23  VAL 152          HG23      VAL 152 -14.490   5.953  -1.254
 1129    H    GLN 153           H        GLN 153 -13.954   5.243  -5.121
 1130    HA   GLN 153           HA       GLN 153 -16.509   4.115  -5.959
 1131    HB2  GLN 153           HB2      GLN 153 -15.076   2.549  -7.387
 1132    HB3  GLN 153           HB3      GLN 153 -15.202   4.224  -7.905
 1133    HG2  GLN 153           HG2      GLN 153 -12.898   3.370  -6.207
 1134    HG3  GLN 153           HG3      GLN 153 -12.906   3.000  -7.928
 1135   HE21  GLN 153          HE21      GLN 153 -12.812   4.695  -9.414
 1136   HE22  GLN 153          HE22      GLN 153 -12.279   6.282  -8.967
 1137    H    TYR 154           H        TYR 154 -16.754   1.779  -5.730
 1138    HA   TYR 154           HA       TYR 154 -15.215   0.641  -3.499
 1139    HB2  TYR 154           HB2      TYR 154 -17.272   1.500  -2.518
 1140    HB3  TYR 154           HB3      TYR 154 -18.236   0.694  -3.748
 1141    HD1  TYR 154           HD1      TYR 154 -15.882   0.001  -0.945
 1142    HD2  TYR 154           HD2      TYR 154 -19.057  -1.464  -3.367
 1143    HE1  TYR 154           HE1      TYR 154 -16.081  -1.968   0.515
 1144    HE2  TYR 154           HE2      TYR 154 -19.260  -3.442  -1.915
 1145    HH   TYR 154           HH       TYR 154 -18.090  -4.696  -0.308
 1146    H    VAL 155           H        VAL 155 -14.317  -1.158  -4.227
 1147    HA   VAL 155           HA       VAL 155 -15.878  -2.879  -6.041
 1148    HB   VAL 155           HB       VAL 155 -12.879  -2.473  -6.191
 1149   HG11  VAL 155          HG11      VAL 155 -13.050  -3.756  -8.281
 1150   HG12  VAL 155          HG12      VAL 155 -14.767  -4.009  -7.974
 1151   HG13  VAL 155          HG13      VAL 155 -13.566  -4.698  -6.883
 1152   HG21  VAL 155          HG21      VAL 155 -13.317  -1.338  -8.332
 1153   HG22  VAL 155          HG22      VAL 155 -14.012  -0.470  -6.963
 1154   HG23  VAL 155          HG23      VAL 155 -15.048  -1.436  -8.013
 1155    H    GLU 156           H        GLU 156 -16.110  -4.917  -5.329
 1156    HA   GLU 156           HA       GLU 156 -14.720  -5.677  -2.891
 1157    HB2  GLU 156           HB2      GLU 156 -16.863  -7.144  -4.436
 1158    HB3  GLU 156           HB3      GLU 156 -16.237  -7.610  -2.859
 1159    HG2  GLU 156           HG2      GLU 156 -16.997  -5.228  -2.154
 1160    HG3  GLU 156           HG3      GLU 156 -18.003  -5.325  -3.599
 1161    H    THR 157           H        THR 157 -13.465  -7.526  -2.643
 1162    HA   THR 157           HA       THR 157 -12.347  -8.569  -5.159
 1163    HB   THR 157           HB       THR 157 -10.195  -8.851  -3.821
 1164    HG1  THR 157           HG1      THR 157 -11.384  -6.852  -2.176
 1165   HG21  THR 157          HG21      THR 157  -9.487  -6.549  -4.240
 1166   HG22  THR 157          HG22      THR 157 -11.173  -6.049  -4.384
 1167   HG23  THR 157          HG23      THR 157 -10.478  -7.158  -5.567
 1168    H    SER 158           H        SER 158 -12.224 -10.682  -5.381
 1169    HA   SER 158           HA       SER 158 -12.594 -12.375  -2.999
 1170    HB2  SER 158           HB2      SER 158 -13.381 -13.010  -5.858
 1171    HB3  SER 158           HB3      SER 158 -13.682 -14.015  -4.439
 1172    HG   SER 158           HG       SER 158 -15.435 -12.914  -4.163
 1173    H    ALA 159           H        ALA 159 -10.462 -12.764  -2.521
 1174    HA   ALA 159           HA       ALA 159  -8.472 -13.061  -4.537
 1175    HB1  ALA 159           HB1      ALA 159  -7.968 -12.157  -2.313
 1176    HB2  ALA 159           HB2      ALA 159  -6.934 -13.525  -2.728
 1177    HB3  ALA 159           HB3      ALA 159  -8.280 -13.743  -1.609
 1178    H    LYS 160           H        LYS 160 -10.665 -15.253  -3.059
 1179    HA   LYS 160           HA       LYS 160  -9.138 -17.631  -3.390
 1180    HB2  LYS 160           HB2      LYS 160 -11.161 -17.381  -1.920
 1181    HB3  LYS 160           HB3      LYS 160 -12.148 -17.370  -3.373
 1182    HG2  LYS 160           HG2      LYS 160 -12.117 -19.560  -2.302
 1183    HG3  LYS 160           HG3      LYS 160 -11.416 -19.616  -3.921
 1184    HD2  LYS 160           HD2      LYS 160  -9.168 -19.526  -2.942
 1185    HD3  LYS 160           HD3      LYS 160  -9.877 -19.478  -1.327
 1186    HE2  LYS 160           HE2      LYS 160 -10.819 -21.669  -1.620
 1187    HE3  LYS 160           HE3      LYS 160 -10.294 -21.712  -3.304
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.827 -22.980  -1.833
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.479 -21.573  -0.954
 1190    HZ3  LYS 160           HZ3      LYS 160  -8.007 -21.697  -2.576
 1191    H    THR 161           H        THR 161 -11.093 -15.694  -5.509
 1192    HA   THR 161           HA       THR 161 -10.636 -17.644  -7.666
 1193    HB   THR 161           HB       THR 161 -12.518 -16.329  -8.825
 1194    HG1  THR 161           HG1      THR 161 -13.915 -15.572  -6.809
 1195   HG21  THR 161          HG21      THR 161 -14.249 -17.640  -7.687
 1196   HG22  THR 161          HG22      THR 161 -13.147 -17.931  -6.341
 1197   HG23  THR 161          HG23      THR 161 -12.789 -18.599  -7.934
 1198    H    ARG 162           H        ARG 162  -9.242 -15.078  -6.428
 1199    HA   ARG 162           HA       ARG 162  -7.982 -13.318  -7.095
 1200    HB2  ARG 162           HB2      ARG 162  -7.889 -14.939  -9.641
 1201    HB3  ARG 162           HB3      ARG 162  -6.919 -13.500  -9.367
 1202    HG2  ARG 162           HG2      ARG 162  -5.920 -14.624  -7.388
 1203    HG3  ARG 162           HG3      ARG 162  -6.798 -16.087  -7.837
 1204    HD2  ARG 162           HD2      ARG 162  -4.763 -14.646  -9.535
 1205    HD3  ARG 162           HD3      ARG 162  -4.490 -16.144  -8.645
 1206    HE   ARG 162           HE       ARG 162  -6.580 -16.780 -10.227
 1207   HH11  ARG 162          HH11      ARG 162  -3.427 -15.359 -10.866
 1208   HH12  ARG 162          HH12      ARG 162  -3.368 -15.945 -12.508
 1209   HH21  ARG 162          HH21      ARG 162  -6.470 -17.568 -12.376
 1210   HH22  ARG 162          HH22      ARG 162  -5.093 -17.189 -13.367
 1211    H    ALA 163           H        ALA 163 -10.867 -13.130  -7.408
 1212    HA   ALA 163           HA       ALA 163 -11.331 -11.690  -9.877
 1213    HB1  ALA 163           HB1      ALA 163 -13.054 -13.174  -8.987
 1214    HB2  ALA 163           HB2      ALA 163 -13.634 -11.512  -9.105
 1215    HB3  ALA 163           HB3      ALA 163 -13.168 -12.175  -7.537
 1216    H    ASN 164           H        ASN 164 -10.886  -9.665 -10.125
 1217    HA   ASN 164           HA       ASN 164 -10.784  -7.422  -9.861
 1218    HB2  ASN 164           HB2      ASN 164 -12.444  -7.996  -7.417
 1219    HB3  ASN 164           HB3      ASN 164 -11.955  -6.369  -7.868
 1220   HD21  ASN 164          HD21      ASN 164 -14.600  -7.352  -7.634
 1221   HD22  ASN 164          HD22      ASN 164 -15.347  -7.209  -9.196
 1222    H    VAL 165           H        VAL 165  -9.049  -9.490  -8.197
 1223    HA   VAL 165           HA       VAL 165  -8.030  -8.056  -6.001
 1224    HB   VAL 165           HB       VAL 165  -6.632 -10.151  -7.677
 1225   HG11  VAL 165          HG11      VAL 165  -6.006  -9.129  -4.909
 1226   HG12  VAL 165          HG12      VAL 165  -5.036  -8.877  -6.361
 1227   HG13  VAL 165          HG13      VAL 165  -5.222 -10.501  -5.695
 1228   HG21  VAL 165          HG21      VAL 165  -8.212 -10.407  -5.121
 1229   HG22  VAL 165          HG22      VAL 165  -7.347 -11.709  -5.936
 1230   HG23  VAL 165          HG23      VAL 165  -8.731 -10.946  -6.719
 1231    H    ASP 166           H        ASP 166  -6.770  -8.394  -9.315
 1232    HA   ASP 166           HA       ASP 166  -4.720  -6.424  -8.901
 1233    HB2  ASP 166           HB2      ASP 166  -4.313  -6.694 -11.329
 1234    HB3  ASP 166           HB3      ASP 166  -4.379  -8.244 -10.494
 1235    H    LYS 167           H        LYS 167  -8.014  -6.407  -9.856
 1236    HA   LYS 167           HA       LYS 167  -8.113  -4.222 -11.590
 1237    HB2  LYS 167           HB2      LYS 167  -9.951  -5.912 -11.066
 1238    HB3  LYS 167           HB3      LYS 167 -10.308  -4.936  -9.649
 1239    HG2  LYS 167           HG2      LYS 167 -10.375  -3.012 -11.482
 1240    HG3  LYS 167           HG3      LYS 167 -10.794  -4.379 -12.514
 1241    HD2  LYS 167           HD2      LYS 167 -12.553  -4.964 -10.788
 1242    HD3  LYS 167           HD3      LYS 167 -12.235  -3.387 -10.064
 1243    HE2  LYS 167           HE2      LYS 167 -13.372  -4.024 -12.763
 1244    HE3  LYS 167           HE3      LYS 167 -14.068  -3.037 -11.481
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.232  -1.666 -13.279
 1246    HZ2  LYS 167           HZ2      LYS 167 -11.686  -2.334 -13.114
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.330  -1.385 -11.868
 1248    H    VAL 168           H        VAL 168  -8.669  -4.334  -8.071
 1249    HA   VAL 168           HA       VAL 168  -9.334  -1.653  -7.734
 1250    HB   VAL 168           HB       VAL 168  -8.752  -1.939  -5.358
 1251   HG11  VAL 168          HG11      VAL 168 -10.266  -4.248  -6.572
 1252   HG12  VAL 168          HG12      VAL 168 -10.926  -2.661  -6.175
 1253   HG13  VAL 168          HG13      VAL 168 -10.361  -3.728  -4.889
 1254   HG21  VAL 168          HG21      VAL 168  -7.976  -4.134  -4.560
 1255   HG22  VAL 168          HG22      VAL 168  -6.772  -3.322  -5.558
 1256   HG23  VAL 168          HG23      VAL 168  -7.731  -4.640  -6.231
 1257    H    PHE 169           H        PHE 169  -6.187  -3.116  -8.103
 1258    HA   PHE 169           HA       PHE 169  -4.745  -0.850  -7.122
 1259    HB2  PHE 169           HB2      PHE 169  -3.894  -3.150  -8.892
 1260    HB3  PHE 169           HB3      PHE 169  -2.794  -1.904  -8.317
 1261    HD1  PHE 169           HD1      PHE 169  -2.298  -1.723  -5.903
 1262    HD2  PHE 169           HD2      PHE 169  -4.583  -4.935  -7.504
 1263    HE1  PHE 169           HE1      PHE 169  -1.904  -3.020  -3.852
 1264    HE2  PHE 169           HE2      PHE 169  -4.192  -6.239  -5.456
 1265    HZ   PHE 169           HZ       PHE 169  -2.853  -5.282  -3.625
 1266    H    PHE 170           H        PHE 170  -5.415  -2.112 -10.380
 1267    HA   PHE 170           HA       PHE 170  -4.166   0.026 -11.731
 1268    HB2  PHE 170           HB2      PHE 170  -6.233  -1.970 -12.663
 1269    HB3  PHE 170           HB3      PHE 170  -5.455  -0.805 -13.727
 1270    HD1  PHE 170           HD1      PHE 170  -2.740  -0.810 -13.303
 1271    HD2  PHE 170           HD2      PHE 170  -5.414  -4.086 -12.828
 1272    HE1  PHE 170           HE1      PHE 170  -0.885  -2.379 -13.699
 1273    HE2  PHE 170           HE2      PHE 170  -3.566  -5.658 -13.215
 1274    HZ   PHE 170           HZ       PHE 170  -1.297  -4.809 -13.650
 1275    H    ASP 171           H        ASP 171  -7.513  -0.538 -10.752
 1276    HA   ASP 171           HA       ASP 171  -8.770   1.517 -12.136
 1277    HB2  ASP 171           HB2      ASP 171  -9.346   0.074  -9.591
 1278    HB3  ASP 171           HB3      ASP 171 -10.285   1.516  -9.960
 1279    H    LEU 172           H        LEU 172  -7.396   1.659  -8.837
 1280    HA   LEU 172           HA       LEU 172  -7.993   4.440  -8.568
 1281    HB2  LEU 172           HB2      LEU 172  -7.731   2.858  -6.652
 1282    HB3  LEU 172           HB3      LEU 172  -6.011   2.803  -6.987
 1283    HG   LEU 172           HG       LEU 172  -5.880   5.247  -6.566
 1284   HD11  LEU 172          HD11      LEU 172  -8.756   4.907  -5.734
 1285   HD12  LEU 172          HD12      LEU 172  -8.161   5.849  -7.101
 1286   HD13  LEU 172          HD13      LEU 172  -7.772   6.345  -5.455
 1287   HD21  LEU 172          HD21      LEU 172  -7.038   3.617  -4.308
 1288   HD22  LEU 172          HD22      LEU 172  -6.115   5.110  -4.139
 1289   HD23  LEU 172          HD23      LEU 172  -5.343   3.666  -4.792
 1290    H    MET 173           H        MET 173  -5.182   2.566  -9.496
 1291    HA   MET 173           HA       MET 173  -3.300   4.650  -9.512
 1292    HB2  MET 173           HB2      MET 173  -3.442   1.965 -10.835
 1293    HB3  MET 173           HB3      MET 173  -2.124   3.071 -11.207
 1294    HG2  MET 173           HG2      MET 173  -1.240   2.953  -9.089
 1295    HG3  MET 173           HG3      MET 173  -2.773   2.489  -8.358
 1296    HE1  MET 173           HE1      MET 173  -1.312   0.665 -11.610
 1297    HE2  MET 173           HE2      MET 173  -0.156  -0.411 -10.818
 1298    HE3  MET 173           HE3      MET 173   0.078   1.336 -10.755
 1299    H    ARG 174           H        ARG 174  -5.659   3.640 -11.910
 1300    HA   ARG 174           HA       ARG 174  -4.768   5.273 -14.035
 1301    HB2  ARG 174           HB2      ARG 174  -7.549   4.372 -13.268
 1302    HB3  ARG 174           HB3      ARG 174  -7.198   5.265 -14.736
 1303    HG2  ARG 174           HG2      ARG 174  -6.041   2.573 -14.046
 1304    HG3  ARG 174           HG3      ARG 174  -7.442   2.840 -15.083
 1305    HD2  ARG 174           HD2      ARG 174  -5.891   4.329 -16.474
 1306    HD3  ARG 174           HD3      ARG 174  -4.575   3.581 -15.569
 1307    HE   ARG 174           HE       ARG 174  -6.235   1.552 -16.565
 1308   HH11  ARG 174          HH11      ARG 174  -3.973   3.952 -17.754
 1309   HH12  ARG 174          HH12      ARG 174  -3.557   3.038 -19.169
 1310   HH21  ARG 174          HH21      ARG 174  -5.724   0.387 -18.453
 1311   HH22  ARG 174          HH22      ARG 174  -4.563   1.025 -19.573
 1312    H    GLU 175           H        GLU 175  -7.239   5.871 -11.536
 1313    HA   GLU 175           HA       GLU 175  -7.963   8.446 -12.267
 1314    HB2  GLU 175           HB2      GLU 175  -7.876   7.327  -9.464
 1315    HB3  GLU 175           HB3      GLU 175  -8.925   8.609 -10.056
 1316    HG2  GLU 175           HG2      GLU 175  -9.106   6.070 -11.511
 1317    HG3  GLU 175           HG3      GLU 175  -9.639   6.018  -9.837
 1318    H    ILE 176           H        ILE 176  -5.318   7.357 -10.222
 1319    HA   ILE 176           HA       ILE 176  -4.679   9.726  -8.920
 1320    HB   ILE 176           HB       ILE 176  -2.852   7.486  -9.802
 1321   HG12  ILE 176          HG12      ILE 176  -4.112   8.108  -7.123
 1322   HG13  ILE 176          HG13      ILE 176  -4.650   6.856  -8.239
 1323   HG21  ILE 176          HG21      ILE 176  -2.288   9.705  -7.838
 1324   HG22  ILE 176          HG22      ILE 176  -1.536   9.501  -9.421
 1325   HG23  ILE 176          HG23      ILE 176  -1.250   8.312  -8.148
 1326   HD11  ILE 176          HD11      ILE 176  -1.960   6.957  -6.894
 1327   HD12  ILE 176          HD12      ILE 176  -2.542   5.687  -7.972
 1328   HD13  ILE 176          HD13      ILE 176  -3.321   5.943  -6.409
 1329    H    ARG 177           H        ARG 177  -3.963   8.745 -12.204
 1330    HA   ARG 177           HA       ARG 177  -1.786  10.447 -12.696
 1331    HB2  ARG 177           HB2      ARG 177  -3.869   9.431 -14.631
 1332    HB3  ARG 177           HB3      ARG 177  -2.349  10.184 -15.087
 1333    HG2  ARG 177           HG2      ARG 177  -1.143   8.361 -13.923
 1334    HG3  ARG 177           HG3      ARG 177  -2.697   7.578 -13.619
 1335    HD2  ARG 177           HD2      ARG 177  -1.493   8.216 -16.307
 1336    HD3  ARG 177           HD3      ARG 177  -1.636   6.619 -15.579
 1337    HE   ARG 177           HE       ARG 177  -4.203   7.554 -15.669
 1338   HH11  ARG 177          HH11      ARG 177  -1.650   7.162 -18.041
 1339   HH12  ARG 177          HH12      ARG 177  -2.744   6.859 -19.361
 1340   HH21  ARG 177          HH21      ARG 177  -5.651   7.161 -17.390
 1341   HH22  ARG 177          HH22      ARG 177  -5.029   6.835 -18.986
 1342    H    THR 178           H        THR 178  -5.263  11.003 -12.941
 1343    HA   THR 178           HA       THR 178  -5.101  13.500 -14.251
 1344    HB   THR 178           HB       THR 178  -7.311  12.510 -12.439
 1345    HG1  THR 178           HG1      THR 178  -7.521  12.260 -15.210
 1346   HG21  THR 178          HG21      THR 178  -7.481  14.894 -13.036
 1347   HG22  THR 178          HG22      THR 178  -8.753  13.943 -13.802
 1348   HG23  THR 178          HG23      THR 178  -7.358  14.469 -14.744
 1349    H    LYS 179           H        LYS 179  -4.897  12.551 -10.876
 1350    HA   LYS 179           HA       LYS 179  -5.144  15.172  -9.790
 1351    HB2  LYS 179           HB2      LYS 179  -3.865  12.669  -8.688
 1352    HB3  LYS 179           HB3      LYS 179  -3.935  14.178  -7.794
 1353    HG2  LYS 179           HG2      LYS 179  -5.708  12.875  -6.991
 1354    HG3  LYS 179           HG3      LYS 179  -6.447  14.069  -8.059
 1355    HD2  LYS 179           HD2      LYS 179  -6.704  12.459  -9.797
 1356    HD3  LYS 179           HD3      LYS 179  -5.731  11.275  -8.924
 1357    HE2  LYS 179           HE2      LYS 179  -8.029  10.668  -8.673
 1358    HE3  LYS 179           HE3      LYS 179  -7.452  11.286  -7.126
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.811  13.055  -7.223
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.713  12.072  -8.269
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.661  13.241  -8.903
 1362    H    LYS 180           H        LYS 180  -2.428  13.181 -10.835
 1363    HA   LYS 180           HA       LYS 180  -0.405  14.981  -9.966
 1364    HB2  LYS 180           HB2      LYS 180  -0.192  12.889 -12.134
 1365    HB3  LYS 180           HB3      LYS 180   1.131  13.596 -11.215
 1366    HG2  LYS 180           HG2      LYS 180  -1.038  11.801 -10.149
 1367    HG3  LYS 180           HG3      LYS 180   0.652  11.372 -10.412
 1368    HD2  LYS 180           HD2      LYS 180  -0.286  13.522  -8.512
 1369    HD3  LYS 180           HD3      LYS 180   0.082  11.864  -8.035
 1370    HE2  LYS 180           HE2      LYS 180   2.383  12.153  -8.820
 1371    HE3  LYS 180           HE3      LYS 180   2.014  13.808  -9.302
 1372    HZ1  LYS 180           HZ1      LYS 180   1.550  14.346  -6.999
 1373    HZ2  LYS 180           HZ2      LYS 180   3.116  13.721  -7.145
 1374    HZ3  LYS 180           HZ3      LYS 180   1.874  12.745  -6.527
 1375    H    MET 181           H        MET 181  -2.148  14.513 -12.981
 1376    HA   MET 181           HA       MET 181  -0.639  16.399 -14.497
 1377    HB2  MET 181           HB2      MET 181  -3.431  15.304 -14.886
 1378    HB3  MET 181           HB3      MET 181  -2.630  16.367 -16.034
 1379    HG2  MET 181           HG2      MET 181  -0.892  14.711 -16.389
 1380    HG3  MET 181           HG3      MET 181  -1.638  13.653 -15.193
 1381    HE1  MET 181           HE1      MET 181  -1.637  11.670 -16.953
 1382    HE2  MET 181           HE2      MET 181  -0.903  12.726 -18.162
 1383    HE3  MET 181           HE3      MET 181  -2.342  11.790 -18.567
 1384    H    SER 182           H        SER 182  -3.463  16.557 -12.458
 1385    HA   SER 182           HA       SER 182  -4.662  18.226 -11.546
 1386    HB2  SER 182           HB2      SER 182  -2.384  20.032 -12.388
 1387    HB3  SER 182           HB3      SER 182  -3.588  20.363 -11.146
 1388    HG   SER 182           HG       SER 182  -2.690  18.269 -10.209
 1389    H    GLU 183           H        GLU 183  -3.112  19.950 -14.249
 1390    HA   GLU 183           HA       GLU 183  -5.580  21.139 -15.099
 1391    HB2  GLU 183           HB2      GLU 183  -3.377  22.245 -15.328
 1392    HB3  GLU 183           HB3      GLU 183  -2.889  21.007 -16.475
 1393    HG2  GLU 183           HG2      GLU 183  -4.556  21.731 -18.041
 1394    HG3  GLU 183           HG3      GLU 183  -5.205  22.883 -16.873
 1395    H    ASN 184           H        ASN 184  -7.032  19.657 -15.717
 1396    HA   ASN 184           HA       ASN 184  -6.307  17.611 -17.663
 1397    HB2  ASN 184           HB2      ASN 184  -8.560  16.727 -17.287
 1398    HB3  ASN 184           HB3      ASN 184  -7.734  16.970 -15.752
 1399   HD21  ASN 184          HD21      ASN 184  -8.430  18.610 -14.366
 1400   HD22  ASN 184          HD22      ASN 184  -9.972  19.379 -14.561
 1401    H    LYS 185           H        LYS 185  -7.090  20.754 -17.758
 1402    HA   LYS 185           HA       LYS 185  -8.861  20.643 -20.062
 1403    HB2  LYS 185           HB2      LYS 185  -7.716  22.980 -18.523
 1404    HB3  LYS 185           HB3      LYS 185  -8.797  23.135 -19.893
 1405    HG2  LYS 185           HG2      LYS 185 -10.255  21.500 -18.326
 1406    HG3  LYS 185           HG3      LYS 185  -9.365  22.407 -17.102
 1407    HD2  LYS 185           HD2      LYS 185 -11.087  23.551 -19.300
 1408    HD3  LYS 185           HD3      LYS 185 -11.467  23.513 -17.581
 1409    HE2  LYS 185           HE2      LYS 185  -9.103  24.971 -18.757
 1410    HE3  LYS 185           HE3      LYS 185 -10.664  25.722 -18.431
 1411    HZ1  LYS 185           HZ1      LYS 185  -8.875  24.468 -16.418
 1412    HZ2  LYS 185           HZ2      LYS 185 -10.396  25.137 -16.089
 1413    HZ3  LYS 185           HZ3      LYS 185  -9.132  26.130 -16.630
 1414    H1   GLY 391           HT1      GLY 391  25.037 -14.054 -10.497
 1415    H2   GLY 391           HT2      GLY 391  24.580 -13.190  -9.112
 1416    H3   GLY 391           HT3      GLY 391  25.129 -14.793  -8.975
 1417    HA2  GLY 391           HA3      GLY 391  27.317 -14.120  -9.792
 1418    HA3  GLY 391           HA2      GLY 391  26.740 -12.459  -9.841
 1419    H    SER 392           H        SER 392  27.760 -15.091  -7.822
 1420    HA   SER 392           HA       SER 392  26.979 -14.128  -5.319
 1421    HB2  SER 392           HB2      SER 392  28.950 -15.614  -4.542
 1422    HB3  SER 392           HB3      SER 392  27.616 -16.379  -5.413
 1423    HG   SER 392           HG       SER 392  30.246 -16.141  -6.107
 1424    H    GLU 393           H        GLU 393  29.740 -13.344  -7.313
 1425    HA   GLU 393           HA       GLU 393  31.379 -12.099  -5.419
 1426    HB2  GLU 393           HB2      GLU 393  30.998 -11.289  -8.306
 1427    HB3  GLU 393           HB3      GLU 393  32.396 -10.940  -7.299
 1428    HG2  GLU 393           HG2      GLU 393  32.930 -13.305  -7.185
 1429    HG3  GLU 393           HG3      GLU 393  31.501 -13.687  -8.144
 1430    H    THR 394           H        THR 394  28.788 -10.766  -7.449
 1431    HA   THR 394           HA       THR 394  29.026  -8.150  -6.264
 1432    HB   THR 394           HB       THR 394  26.859  -9.204  -8.089
 1433    HG1  THR 394           HG1      THR 394  29.481  -8.283  -8.543
 1434   HG21  THR 394          HG21      THR 394  26.538  -6.842  -8.660
 1435   HG22  THR 394          HG22      THR 394  27.784  -6.386  -7.498
 1436   HG23  THR 394          HG23      THR 394  26.280  -7.116  -6.936
 1437    H    GLN 395           H        GLN 395  26.849 -10.934  -5.993
 1438    HA   GLN 395           HA       GLN 395  24.846  -9.764  -4.452
 1439    HB2  GLN 395           HB2      GLN 395  25.907 -12.584  -4.434
 1440    HB3  GLN 395           HB3      GLN 395  24.500 -12.082  -3.509
 1441    HG2  GLN 395           HG2      GLN 395  23.433 -11.357  -5.624
 1442    HG3  GLN 395           HG3      GLN 395  24.814 -12.016  -6.497
 1443   HE21  GLN 395          HE21      GLN 395  22.004 -12.735  -6.621
 1444   HE22  GLN 395          HE22      GLN 395  21.913 -14.422  -6.239
 1445    H    ALA 396           H        ALA 396  27.984 -11.025  -3.483
 1446    HA   ALA 396           HA       ALA 396  27.719 -10.853  -0.713
 1447    HB1  ALA 396           HB1      ALA 396  30.169 -10.247  -2.368
 1448    HB2  ALA 396           HB2      ALA 396  29.651 -11.850  -1.847
 1449    HB3  ALA 396           HB3      ALA 396  30.142 -10.652  -0.650
 1450    H    GLY 397           H        GLY 397  28.724  -8.372  -3.046
 1451    HA2  GLY 397           HA2      GLY 397  29.067  -6.320  -1.100
 1452    HA3  GLY 397           HA3      GLY 397  28.953  -6.092  -2.839
 1453    H    ILE 398           H        ILE 398  26.402  -7.276  -3.213
 1454    HA   ILE 398           HA       ILE 398  24.629  -5.190  -2.682
 1455    HB   ILE 398           HB       ILE 398  23.948  -8.111  -3.102
 1456   HG12  ILE 398          HG12      ILE 398  25.281  -6.987  -4.939
 1457   HG13  ILE 398          HG13      ILE 398  23.721  -7.632  -5.431
 1458   HG21  ILE 398          HG21      ILE 398  22.099  -6.873  -2.116
 1459   HG22  ILE 398          HG22      ILE 398  21.741  -7.301  -3.789
 1460   HG23  ILE 398          HG23      ILE 398  22.222  -5.652  -3.383
 1461   HD11  ILE 398          HD11      ILE 398  24.398  -4.747  -4.905
 1462   HD12  ILE 398          HD12      ILE 398  22.780  -5.349  -5.265
 1463   HD13  ILE 398          HD13      ILE 398  24.063  -5.498  -6.467
 1464    H    LYS 399           H        LYS 399  25.153  -8.250  -0.932
 1465    HA   LYS 399           HA       LYS 399  23.168  -7.876   1.019
 1466    HB2  LYS 399           HB2      LYS 399  25.730  -9.462   1.079
 1467    HB3  LYS 399           HB3      LYS 399  24.553  -9.492   2.385
 1468    HG2  LYS 399           HG2      LYS 399  22.855 -10.303   0.796
 1469    HG3  LYS 399           HG3      LYS 399  24.092 -10.349  -0.463
 1470    HD2  LYS 399           HD2      LYS 399  25.384 -11.942   0.858
 1471    HD3  LYS 399           HD3      LYS 399  24.162 -11.887   2.129
 1472    HE2  LYS 399           HE2      LYS 399  22.497 -12.758   0.546
 1473    HE3  LYS 399           HE3      LYS 399  23.740 -12.838  -0.703
 1474    HZ1  LYS 399           HZ1      LYS 399  23.664 -14.390   1.829
 1475    HZ2  LYS 399           HZ2      LYS 399  24.971 -14.390   0.753
 1476    HZ3  LYS 399           HZ3      LYS 399  23.465 -14.990   0.255
 1477    H    GLU 400           H        GLU 400  26.571  -6.890   0.963
 1478    HA   GLU 400           HA       GLU 400  26.728  -5.882   3.576
 1479    HB2  GLU 400           HB2      GLU 400  28.092  -4.870   1.075
 1480    HB3  GLU 400           HB3      GLU 400  28.561  -4.463   2.719
 1481    HG2  GLU 400           HG2      GLU 400  29.084  -6.816   3.146
 1482    HG3  GLU 400           HG3      GLU 400  28.627  -7.210   1.490
 1483    H    GLU 401           H        GLU 401  25.679  -4.409   0.556
 1484    HA   GLU 401           HA       GLU 401  25.133  -1.839   1.623
 1485    HB2  GLU 401           HB2      GLU 401  25.429  -2.567  -0.841
 1486    HB3  GLU 401           HB3      GLU 401  23.736  -3.032  -0.760
 1487    HG2  GLU 401           HG2      GLU 401  23.821  -0.862  -1.700
 1488    HG3  GLU 401           HG3      GLU 401  23.212  -0.695  -0.054
 1489    H    ILE 402           H        ILE 402  23.184  -4.758   1.123
 1490    HA   ILE 402           HA       ILE 402  20.668  -3.758   1.785
 1491    HB   ILE 402           HB       ILE 402  21.799  -6.516   2.319
 1492   HG12  ILE 402          HG12      ILE 402  19.933  -5.538   0.141
 1493   HG13  ILE 402          HG13      ILE 402  21.660  -5.816  -0.070
 1494   HG21  ILE 402          HG21      ILE 402  19.919  -6.102   3.807
 1495   HG22  ILE 402          HG22      ILE 402  19.473  -7.260   2.554
 1496   HG23  ILE 402          HG23      ILE 402  18.930  -5.585   2.439
 1497   HD11  ILE 402          HD11      ILE 402  19.610  -7.903   0.645
 1498   HD12  ILE 402          HD12      ILE 402  21.335  -8.185   0.417
 1499   HD13  ILE 402          HD13      ILE 402  20.341  -7.660  -0.941
 1500    H    ARG 403           H        ARG 403  23.105  -5.226   3.917
 1501    HA   ARG 403           HA       ARG 403  21.672  -4.947   6.313
 1502    HB2  ARG 403           HB2      ARG 403  24.668  -4.933   5.910
 1503    HB3  ARG 403           HB3      ARG 403  23.838  -5.250   7.427
 1504    HG2  ARG 403           HG2      ARG 403  23.630  -6.929   4.936
 1505    HG3  ARG 403           HG3      ARG 403  24.624  -7.301   6.346
 1506    HD2  ARG 403           HD2      ARG 403  21.638  -6.926   6.468
 1507    HD3  ARG 403           HD3      ARG 403  22.411  -8.493   6.230
 1508    HE   ARG 403           HE       ARG 403  23.622  -7.638   8.458
 1509   HH11  ARG 403          HH11      ARG 403  20.226  -7.570   7.567
 1510   HH12  ARG 403          HH12      ARG 403  19.672  -7.915   9.181
 1511   HH21  ARG 403          HH21      ARG 403  22.896  -8.011  10.590
 1512   HH22  ARG 403          HH22      ARG 403  21.186  -8.142  10.911
 1513    H    ARG 404           H        ARG 404  23.729  -2.738   4.549
 1514    HA   ARG 404           HA       ARG 404  23.946  -0.731   6.528
 1515    HB2  ARG 404           HB2      ARG 404  25.398  -0.823   4.553
 1516    HB3  ARG 404           HB3      ARG 404  24.017  -0.516   3.510
 1517    HG2  ARG 404           HG2      ARG 404  23.743   1.694   4.558
 1518    HG3  ARG 404           HG3      ARG 404  25.180   1.382   5.537
 1519    HD2  ARG 404           HD2      ARG 404  26.524   1.163   3.520
 1520    HD3  ARG 404           HD3      ARG 404  25.094   1.413   2.524
 1521    HE   ARG 404           HE       ARG 404  25.949   3.524   4.383
 1522   HH11  ARG 404          HH11      ARG 404  25.401   2.366   1.112
 1523   HH12  ARG 404          HH12      ARG 404  25.632   3.936   0.390
 1524   HH21  ARG 404          HH21      ARG 404  26.297   5.584   3.422
 1525   HH22  ARG 404          HH22      ARG 404  26.138   5.760   1.696
 1526    H    GLN 405           H        GLN 405  21.727  -1.109   3.769
 1527    HA   GLN 405           HA       GLN 405  20.220   1.238   4.380
 1528    HB2  GLN 405           HB2      GLN 405  19.517  -1.118   2.620
 1529    HB3  GLN 405           HB3      GLN 405  18.638   0.402   2.680
 1530    HG2  GLN 405           HG2      GLN 405  21.455  -0.046   1.727
 1531    HG3  GLN 405           HG3      GLN 405  20.054   0.422   0.765
 1532   HE21  GLN 405          HE21      GLN 405  19.243   2.537   0.958
 1533   HE22  GLN 405          HE22      GLN 405  20.215   3.816   1.591
 1534    H    GLU 406           H        GLU 406  19.982  -2.126   5.300
 1535    HA   GLU 406           HA       GLU 406  17.390  -2.117   6.357
 1536    HB2  GLU 406           HB2      GLU 406  19.877  -3.631   7.121
 1537    HB3  GLU 406           HB3      GLU 406  18.371  -3.841   7.997
 1538    HG2  GLU 406           HG2      GLU 406  17.293  -4.461   5.828
 1539    HG3  GLU 406           HG3      GLU 406  18.900  -4.438   5.100
 1540    H    PHE 407           H        PHE 407  20.494  -1.384   7.936
 1541    HA   PHE 407           HA       PHE 407  19.316  -0.667  10.411
 1542    HB2  PHE 407           HB2      PHE 407  21.652  -1.340  10.305
 1543    HB3  PHE 407           HB3      PHE 407  22.028   0.034   9.272
 1544    HD1  PHE 407           HD1      PHE 407  20.536  -0.698  12.616
 1545    HD2  PHE 407           HD2      PHE 407  22.909   1.917  10.239
 1546    HE1  PHE 407           HE1      PHE 407  20.999   0.680  14.602
 1547    HE2  PHE 407           HE2      PHE 407  23.385   3.293  12.219
 1548    HZ   PHE 407           HZ       PHE 407  22.432   2.676  14.406
 1549    H    LEU 408           H        LEU 408  20.248   1.186   7.552
 1550    HA   LEU 408           HA       LEU 408  19.883   3.740   8.689
 1551    HB2  LEU 408           HB2      LEU 408  19.667   2.851   5.815
 1552    HB3  LEU 408           HB3      LEU 408  19.675   4.526   6.337
 1553    HG   LEU 408           HG       LEU 408  21.927   2.535   6.512
 1554   HD11  LEU 408          HD11      LEU 408  21.639   3.635   4.362
 1555   HD12  LEU 408          HD12      LEU 408  23.111   4.183   5.163
 1556   HD13  LEU 408          HD13      LEU 408  21.679   5.211   5.154
 1557   HD21  LEU 408          HD21      LEU 408  21.820   5.306   7.698
 1558   HD22  LEU 408          HD22      LEU 408  23.233   4.248   7.643
 1559   HD23  LEU 408          HD23      LEU 408  21.826   3.793   8.607
 1560    H    LEU 409           H        LEU 409  17.681   1.774   6.671
 1561    HA   LEU 409           HA       LEU 409  15.495   3.540   6.950
 1562    HB2  LEU 409           HB2      LEU 409  15.487   1.916   5.179
 1563    HB3  LEU 409           HB3      LEU 409  15.583   0.582   6.309
 1564    HG   LEU 409           HG       LEU 409  13.319   1.302   7.174
 1565   HD11  LEU 409          HD11      LEU 409  11.972   2.704   5.678
 1566   HD12  LEU 409          HD12      LEU 409  13.411   3.024   4.707
 1567   HD13  LEU 409          HD13      LEU 409  13.330   3.582   6.380
 1568   HD21  LEU 409          HD21      LEU 409  13.552  -0.596   5.678
 1569   HD22  LEU 409          HD22      LEU 409  13.507   0.482   4.281
 1570   HD23  LEU 409          HD23      LEU 409  12.084   0.314   5.314
 1571    H    ASN 410           H        ASN 410  16.662   0.861   8.894
 1572    HA   ASN 410           HA       ASN 410  14.524   0.615  10.684
 1573    HB2  ASN 410           HB2      ASN 410  16.271  -1.036  10.691
 1574    HB3  ASN 410           HB3      ASN 410  17.490   0.175  11.066
 1575   HD21  ASN 410          HD21      ASN 410  17.831   0.772  13.133
 1576   HD22  ASN 410          HD22      ASN 410  17.044   0.050  14.492
 1577    H    SER 411           H        SER 411  17.309   2.797  10.701
 1578    HA   SER 411           HA       SER 411  16.906   3.933  13.229
 1579    HB2  SER 411           HB2      SER 411  18.947   4.235  11.802
 1580    HB3  SER 411           HB3      SER 411  18.022   5.331  10.781
 1581    HG   SER 411           HG       SER 411  17.635   6.510  12.887
 1582    H    LEU 412           H        LEU 412  15.883   5.172  10.024
 1583    HA   LEU 412           HA       LEU 412  14.359   7.301  10.943
 1584    HB2  LEU 412           HB2      LEU 412  14.235   5.594   8.479
 1585    HB3  LEU 412           HB3      LEU 412  13.105   6.909   8.727
 1586    HG   LEU 412           HG       LEU 412  15.015   7.487   7.280
 1587   HD11  LEU 412          HD11      LEU 412  15.502   9.638   8.309
 1588   HD12  LEU 412          HD12      LEU 412  14.907   9.034   9.855
 1589   HD13  LEU 412          HD13      LEU 412  13.798   9.220   8.497
 1590   HD21  LEU 412          HD21      LEU 412  16.669   7.201   9.766
 1591   HD22  LEU 412          HD22      LEU 412  17.216   7.874   8.230
 1592   HD23  LEU 412          HD23      LEU 412  16.756   6.175   8.335
 1593    H    HIS 413           H        HIS 413  13.531   3.893  10.646
 1594    HA   HIS 413           HA       HIS 413  10.739   4.204  11.070
 1595    HB2  HIS 413           HB2      HIS 413  12.643   1.909  11.158
 1596    HB3  HIS 413           HB3      HIS 413  11.079   1.711  11.944
 1597    HD1  HIS 413           HD1      HIS 413   9.458   0.616  10.439
 1598    HD2  HIS 413           HD2      HIS 413  12.108   3.026   8.348
 1599    HE1  HIS 413           HE1      HIS 413   8.787   0.418   8.029
 1600    HE2  HIS 413           HE2      HIS 413  10.288   2.029   6.802
 1601    H    ARG 414           H        ARG 414  13.485   3.815  13.244
 1602    HA   ARG 414           HA       ARG 414  11.822   3.690  15.588
 1603    HB2  ARG 414           HB2      ARG 414  14.787   3.933  15.161
 1604    HB3  ARG 414           HB3      ARG 414  14.077   4.107  16.761
 1605    HG2  ARG 414           HG2      ARG 414  13.055   1.857  16.483
 1606    HG3  ARG 414           HG3      ARG 414  13.946   1.694  14.968
 1607    HD2  ARG 414           HD2      ARG 414  16.037   1.786  16.099
 1608    HD3  ARG 414           HD3      ARG 414  15.266   2.264  17.612
 1609    HE   ARG 414           HE       ARG 414  14.409  -0.288  16.567
 1610   HH11  ARG 414          HH11      ARG 414  16.728   1.360  18.609
 1611   HH12  ARG 414          HH12      ARG 414  17.052  -0.043  19.585
 1612   HH21  ARG 414          HH21      ARG 414  14.818  -2.125  17.853
 1613   HH22  ARG 414          HH22      ARG 414  15.938  -2.017  19.179
 1614    H    ASP 415           H        ASP 415  13.945   6.175  14.167
 1615    HA   ASP 415           HA       ASP 415  13.674   8.066  16.210
 1616    HB2  ASP 415           HB2      ASP 415  14.281   8.461  13.279
 1617    HB3  ASP 415           HB3      ASP 415  14.431   9.727  14.494
 1618    H    LEU 416           H        LEU 416  11.962   7.953  13.095
 1619    HA   LEU 416           HA       LEU 416  10.337  10.218  13.678
 1620    HB2  LEU 416           HB2      LEU 416   9.906   8.028  11.645
 1621    HB3  LEU 416           HB3      LEU 416   9.092   9.582  11.676
 1622    HG   LEU 416           HG       LEU 416  11.991   9.027  11.084
 1623   HD11  LEU 416          HD11      LEU 416  11.455  10.266   9.022
 1624   HD12  LEU 416          HD12      LEU 416   9.774  10.371   9.550
 1625   HD13  LEU 416          HD13      LEU 416  10.496   8.799   9.209
 1626   HD21  LEU 416          HD21      LEU 416  12.370  11.412  11.010
 1627   HD22  LEU 416          HD22      LEU 416  11.830  10.940  12.622
 1628   HD23  LEU 416          HD23      LEU 416  10.705  11.720  11.507
 1629    H    GLN 417           H        GLN 417  10.052   6.830  14.354
 1630    HA   GLN 417           HA       GLN 417   7.295   6.666  14.886
 1631    HB2  GLN 417           HB2      GLN 417   8.839   4.733  14.724
 1632    HB3  GLN 417           HB3      GLN 417   9.567   5.207  16.251
 1633    HG2  GLN 417           HG2      GLN 417   7.223   4.960  17.231
 1634    HG3  GLN 417           HG3      GLN 417   6.827   4.100  15.740
 1635   HE21  GLN 417          HE21      GLN 417   9.544   3.007  15.507
 1636   HE22  GLN 417          HE22      GLN 417   9.652   1.748  16.696
 1637    H    GLY 418           H        GLY 418  10.026   7.831  16.745
 1638    HA2  GLY 418           HA2      GLY 418   8.400   8.283  19.115
 1639    HA3  GLY 418           HA3      GLY 418  10.122   8.588  18.958
 1640    H    GLY 419           H        GLY 419  10.075  10.209  16.638
 1641    HA2  GLY 419           HA2      GLY 419   8.234  12.294  16.657
 1642    HA3  GLY 419           HA3      GLY 419   9.489  12.719  17.811
 1643    H    ILE 420           H        ILE 420   8.534  13.189  14.732
 1644    HA   ILE 420           HA       ILE 420  10.909  12.959  13.221
 1645    HB   ILE 420           HB       ILE 420   8.424  14.625  12.933
 1646   HG12  ILE 420          HG12      ILE 420   7.776  13.122  11.232
 1647   HG13  ILE 420          HG13      ILE 420   9.308  12.279  11.257
 1648   HG21  ILE 420          HG21      ILE 420   9.134  15.071  10.604
 1649   HG22  ILE 420          HG22      ILE 420  10.710  14.376  10.990
 1650   HG23  ILE 420          HG23      ILE 420  10.164  15.835  11.814
 1651   HD11  ILE 420          HD11      ILE 420   8.728  11.420  13.478
 1652   HD12  ILE 420          HD12      ILE 420   7.537  10.976  12.256
 1653   HD13  ILE 420          HD13      ILE 420   7.187  12.276  13.391
 1654    H    LYS 421           H        LYS 421  12.674  14.214  13.184
 1655    HA   LYS 421           HA       LYS 421  12.580  16.735  14.638
 1656    HB2  LYS 421           HB2      LYS 421  14.969  15.196  13.638
 1657    HB3  LYS 421           HB3      LYS 421  15.020  16.641  14.635
 1658    HG2  LYS 421           HG2      LYS 421  13.939  13.948  15.417
 1659    HG3  LYS 421           HG3      LYS 421  15.400  14.729  16.025
 1660    HD2  LYS 421           HD2      LYS 421  12.601  15.803  16.359
 1661    HD3  LYS 421           HD3      LYS 421  13.474  14.884  17.587
 1662    HE2  LYS 421           HE2      LYS 421  15.194  16.609  17.669
 1663    HE3  LYS 421           HE3      LYS 421  14.366  17.512  16.402
 1664    HZ1  LYS 421           HZ1      LYS 421  13.916  18.364  18.646
 1665    HZ2  LYS 421           HZ2      LYS 421  13.194  16.885  19.057
 1666    HZ3  LYS 421           HZ3      LYS 421  12.504  17.855  17.854
 1667    H    ASP 422           H        ASP 422  12.758  15.481  11.543
 1668    HA   ASP 422           HA       ASP 422  13.035  18.123  10.349
 1669    HB2  ASP 422           HB2      ASP 422  14.915  15.832   9.772
 1670    HB3  ASP 422           HB3      ASP 422  14.699  17.184   8.669
 1671    H    LEU 423           H        LEU 423  11.844  18.320   8.493
 1672    HA   LEU 423           HA       LEU 423  10.146  16.315   7.587
 1673    HB2  LEU 423           HB2      LEU 423   9.609  17.676   5.737
 1674    HB3  LEU 423           HB3      LEU 423   9.916  18.756   7.079
 1675    HG   LEU 423           HG       LEU 423  11.903  18.172   4.880
 1676   HD11  LEU 423          HD11      LEU 423   9.936  19.279   3.998
 1677   HD12  LEU 423          HD12      LEU 423  11.312  20.383   4.027
 1678   HD13  LEU 423          HD13      LEU 423  10.048  20.514   5.252
 1679   HD21  LEU 423          HD21      LEU 423  12.978  18.888   6.921
 1680   HD22  LEU 423          HD22      LEU 423  11.866  20.249   7.068
 1681   HD23  LEU 423          HD23      LEU 423  13.024  20.196   5.738
 1682    H    SER 424           H        SER 424  13.450  16.965   6.843
 1683    HA   SER 424           HA       SER 424  13.726  15.505   4.473
 1684    HB2  SER 424           HB2      SER 424  15.759  15.950   6.672
 1685    HB3  SER 424           HB3      SER 424  16.122  15.438   5.026
 1686    HG   SER 424           HG       SER 424  14.769  17.535   4.607
 1687    H    LYS 425           H        LYS 425  13.571  14.506   7.820
 1688    HA   LYS 425           HA       LYS 425  14.634  11.905   7.579
 1689    HB2  LYS 425           HB2      LYS 425  12.375  12.688   9.421
 1690    HB3  LYS 425           HB3      LYS 425  13.578  11.431   9.666
 1691    HG2  LYS 425           HG2      LYS 425  14.138  14.384   9.613
 1692    HG3  LYS 425           HG3      LYS 425  13.961  13.406  11.072
 1693    HD2  LYS 425           HD2      LYS 425  15.889  12.062  10.413
 1694    HD3  LYS 425           HD3      LYS 425  16.050  13.007   8.929
 1695    HE2  LYS 425           HE2      LYS 425  16.403  15.021  10.267
 1696    HE3  LYS 425           HE3      LYS 425  16.273  14.066  11.741
 1697    HZ1  LYS 425           HZ1      LYS 425  18.391  13.900   9.671
 1698    HZ2  LYS 425           HZ2      LYS 425  18.203  12.749  10.901
 1699    HZ3  LYS 425           HZ3      LYS 425  18.561  14.361  11.297
 1700    H    GLU 426           H        GLU 426  11.399  13.211   7.229
 1701    HA   GLU 426           HA       GLU 426  10.026  10.791   6.778
 1702    HB2  GLU 426           HB2      GLU 426   9.373  13.567   5.785
 1703    HB3  GLU 426           HB3      GLU 426   8.251  12.214   5.866
 1704    HG2  GLU 426           HG2      GLU 426   8.227  12.232   8.211
 1705    HG3  GLU 426           HG3      GLU 426   9.655  13.265   8.298
 1706    H    GLU 427           H        GLU 427  11.404  13.168   4.536
 1707    HA   GLU 427           HA       GLU 427  10.771  11.867   2.139
 1708    HB2  GLU 427           HB2      GLU 427  13.258  13.501   2.725
 1709    HB3  GLU 427           HB3      GLU 427  12.568  13.184   1.139
 1710    HG2  GLU 427           HG2      GLU 427  10.629  14.503   1.670
 1711    HG3  GLU 427           HG3      GLU 427  11.192  14.725   3.327
 1712    H    ARG 428           H        ARG 428  13.638  11.661   4.214
 1713    HA   ARG 428           HA       ARG 428  15.051   9.758   2.698
 1714    HB2  ARG 428           HB2      ARG 428  15.302  11.009   5.319
 1715    HB3  ARG 428           HB3      ARG 428  15.843   9.336   5.322
 1716    HG2  ARG 428           HG2      ARG 428  16.792  11.393   3.344
 1717    HG3  ARG 428           HG3      ARG 428  17.629  11.009   4.850
 1718    HD2  ARG 428           HD2      ARG 428  18.032   8.773   4.150
 1719    HD3  ARG 428           HD3      ARG 428  16.948   8.940   2.772
 1720    HE   ARG 428           HE       ARG 428  18.694  10.720   2.065
 1721   HH11  ARG 428          HH11      ARG 428  19.414   7.732   3.754
 1722   HH12  ARG 428          HH12      ARG 428  20.944   7.500   2.953
 1723   HH21  ARG 428          HH21      ARG 428  20.730  10.449   1.053
 1724   HH22  ARG 428          HH22      ARG 428  21.692   9.047   1.427
 1725    H    LEU 429           H        LEU 429  12.583   9.421   5.185
 1726    HA   LEU 429           HA       LEU 429  12.806   6.721   5.766
 1727    HB2  LEU 429           HB2      LEU 429  10.908   8.759   6.198
 1728    HB3  LEU 429           HB3      LEU 429  10.034   7.429   5.462
 1729    HG   LEU 429           HG       LEU 429  11.495   7.493   8.077
 1730   HD11  LEU 429          HD11      LEU 429   9.375   6.550   8.887
 1731   HD12  LEU 429          HD12      LEU 429   8.729   6.628   7.248
 1732   HD13  LEU 429          HD13      LEU 429   9.156   8.112   8.103
 1733   HD21  LEU 429          HD21      LEU 429  11.242   5.089   8.263
 1734   HD22  LEU 429          HD22      LEU 429  12.282   5.501   6.898
 1735   HD23  LEU 429          HD23      LEU 429  10.610   5.012   6.617
 1736    H    TRP 430           H        TRP 430  10.863   8.265   3.225
 1737    HA   TRP 430           HA       TRP 430  10.074   5.826   2.040
 1738    HB2  TRP 430           HB2      TRP 430   9.958   8.681   1.267
 1739    HB3  TRP 430           HB3      TRP 430   9.848   7.504  -0.036
 1740    HD1  TRP 430           HD1      TRP 430   7.941   8.793   3.007
 1741    HE1  TRP 430           HE1      TRP 430   5.522   7.911   2.901
 1742    HE3  TRP 430           HE3      TRP 430   8.402   5.544  -0.941
 1743    HZ2  TRP 430           HZ2      TRP 430   4.019   6.107   1.366
 1744    HZ3  TRP 430           HZ3      TRP 430   6.413   4.291  -1.653
 1745    HH2  TRP 430           HH2      TRP 430   4.269   4.564  -0.525
 1746    H    GLU 431           H        GLU 431  12.719   8.097   1.250
 1747    HA   GLU 431           HA       GLU 431  13.409   6.889  -1.159
 1748    HB2  GLU 431           HB2      GLU 431  14.129   9.161  -0.294
 1749    HB3  GLU 431           HB3      GLU 431  15.354   8.315   0.644
 1750    HG2  GLU 431           HG2      GLU 431  16.285   9.143  -1.430
 1751    HG3  GLU 431           HG3      GLU 431  16.275   7.381  -1.390
 1752    H    VAL 432           H        VAL 432  14.923   6.455   2.061
 1753    HA   VAL 432           HA       VAL 432  16.751   4.490   1.192
 1754    HB   VAL 432           HB       VAL 432  16.974   5.737   3.335
 1755   HG11  VAL 432          HG11      VAL 432  14.677   5.575   4.110
 1756   HG12  VAL 432          HG12      VAL 432  15.807   4.948   5.314
 1757   HG13  VAL 432          HG13      VAL 432  14.868   3.833   4.321
 1758   HG21  VAL 432          HG21      VAL 432  17.051   2.734   3.582
 1759   HG22  VAL 432          HG22      VAL 432  17.920   3.879   4.603
 1760   HG23  VAL 432          HG23      VAL 432  18.314   3.753   2.889
 1761    H    GLN 433           H        GLN 433  13.448   4.297   2.366
 1762    HA   GLN 433           HA       GLN 433  13.125   1.535   2.541
 1763    HB2  GLN 433           HB2      GLN 433  11.412   3.098   3.262
 1764    HB3  GLN 433           HB3      GLN 433  11.227   3.688   1.615
 1765    HG2  GLN 433           HG2      GLN 433   9.392   2.226   2.230
 1766    HG3  GLN 433           HG3      GLN 433  10.351   1.519   0.929
 1767   HE21  GLN 433          HE21      GLN 433  11.655  -0.242   1.349
 1768   HE22  GLN 433          HE22      GLN 433  11.429  -1.237   2.756
 1769    H    ARG 434           H        ARG 434  12.583   3.678  -0.253
 1770    HA   ARG 434           HA       ARG 434  11.990   1.710  -2.147
 1771    HB2  ARG 434           HB2      ARG 434  13.119   4.461  -2.334
 1772    HB3  ARG 434           HB3      ARG 434  12.989   3.475  -3.781
 1773    HG2  ARG 434           HG2      ARG 434  10.920   4.242  -3.992
 1774    HG3  ARG 434           HG3      ARG 434  10.498   3.294  -2.564
 1775    HD2  ARG 434           HD2      ARG 434   9.791   5.589  -2.264
 1776    HD3  ARG 434           HD3      ARG 434  11.095   5.205  -1.138
 1777    HE   ARG 434           HE       ARG 434  12.537   6.340  -2.996
 1778   HH11  ARG 434          HH11      ARG 434   9.331   7.293  -1.961
 1779   HH12  ARG 434          HH12      ARG 434   9.584   8.981  -2.281
 1780   HH21  ARG 434          HH21      ARG 434  12.874   8.558  -3.445
 1781   HH22  ARG 434          HH22      ARG 434  11.586   9.691  -3.155
 1782    H    ILE 435           H        ILE 435  15.072   3.052  -1.114
 1783    HA   ILE 435           HA       ILE 435  16.671   1.722  -3.018
 1784    HB   ILE 435           HB       ILE 435  17.410   2.732  -0.266
 1785   HG12  ILE 435          HG12      ILE 435  18.041   4.064  -2.886
 1786   HG13  ILE 435          HG13      ILE 435  16.467   4.305  -2.132
 1787   HG21  ILE 435          HG21      ILE 435  19.149   1.937  -2.604
 1788   HG22  ILE 435          HG22      ILE 435  19.039   1.112  -1.049
 1789   HG23  ILE 435          HG23      ILE 435  19.722   2.736  -1.139
 1790   HD11  ILE 435          HD11      ILE 435  18.116   6.076  -1.629
 1791   HD12  ILE 435          HD12      ILE 435  19.093   4.873  -0.783
 1792   HD13  ILE 435          HD13      ILE 435  17.474   5.269  -0.199
 1793    H    LEU 436           H        LEU 436  15.804   0.854   0.355
 1794    HA   LEU 436           HA       LEU 436  17.278  -1.506   0.525
 1795    HB2  LEU 436           HB2      LEU 436  16.058  -0.297   2.365
 1796    HB3  LEU 436           HB3      LEU 436  14.569  -0.980   1.754
 1797    HG   LEU 436           HG       LEU 436  15.622  -2.086   3.794
 1798   HD11  LEU 436          HD11      LEU 436  15.008  -3.796   1.395
 1799   HD12  LEU 436          HD12      LEU 436  13.838  -3.146   2.543
 1800   HD13  LEU 436          HD13      LEU 436  15.024  -4.340   3.072
 1801   HD21  LEU 436          HD21      LEU 436  17.925  -2.080   2.979
 1802   HD22  LEU 436          HD22      LEU 436  17.474  -3.210   1.705
 1803   HD23  LEU 436          HD23      LEU 436  17.379  -3.703   3.395
 1804    H    THR 437           H        THR 437  14.008  -0.988  -0.771
 1805    HA   THR 437           HA       THR 437  13.549  -3.793  -1.133
 1806    HB   THR 437           HB       THR 437  11.635  -2.351  -0.727
 1807    HG1  THR 437           HG1      THR 437  10.521  -3.693  -1.898
 1808   HG21  THR 437          HG21      THR 437  12.394  -0.313  -1.825
 1809   HG22  THR 437          HG22      THR 437  10.811  -0.796  -2.435
 1810   HG23  THR 437          HG23      THR 437  12.258  -1.093  -3.400
 1811    H    ALA 438           H        ALA 438  14.501  -1.128  -3.276
 1812    HA   ALA 438           HA       ALA 438  14.512  -2.646  -5.669
 1813    HB1  ALA 438           HB1      ALA 438  15.935  -0.862  -6.565
 1814    HB2  ALA 438           HB2      ALA 438  16.148  -0.218  -4.937
 1815    HB3  ALA 438           HB3      ALA 438  14.553  -0.206  -5.689
 1816    H    LEU 439           H        LEU 439  16.799  -2.100  -3.115
 1817    HA   LEU 439           HA       LEU 439  19.071  -3.276  -4.283
 1818    HB2  LEU 439           HB2      LEU 439  19.053  -1.763  -2.343
 1819    HB3  LEU 439           HB3      LEU 439  18.285  -3.010  -1.381
 1820    HG   LEU 439           HG       LEU 439  20.290  -4.393  -1.542
 1821   HD11  LEU 439          HD11      LEU 439  21.413  -2.117  -3.174
 1822   HD12  LEU 439          HD12      LEU 439  21.025  -3.729  -3.774
 1823   HD13  LEU 439          HD13      LEU 439  22.321  -3.513  -2.597
 1824   HD21  LEU 439          HD21      LEU 439  20.832  -1.534  -0.757
 1825   HD22  LEU 439          HD22      LEU 439  21.796  -2.928  -0.269
 1826   HD23  LEU 439          HD23      LEU 439  20.121  -2.783   0.264
 1827    H    LYS 440           H        LYS 440  16.451  -4.609  -2.277
 1828    HA   LYS 440           HA       LYS 440  17.377  -7.234  -2.064
 1829    HB2  LYS 440           HB2      LYS 440  14.572  -6.155  -2.311
 1830    HB3  LYS 440           HB3      LYS 440  14.904  -7.866  -2.089
 1831    HG2  LYS 440           HG2      LYS 440  16.136  -7.227   0.020
 1832    HG3  LYS 440           HG3      LYS 440  15.448  -5.612  -0.181
 1833    HD2  LYS 440           HD2      LYS 440  13.200  -6.553  -0.167
 1834    HD3  LYS 440           HD3      LYS 440  13.870  -8.177  -0.008
 1835    HE2  LYS 440           HE2      LYS 440  14.900  -7.460   2.152
 1836    HE3  LYS 440           HE3      LYS 440  14.040  -5.928   1.993
 1837    HZ1  LYS 440           HZ1      LYS 440  11.954  -7.293   1.846
 1838    HZ2  LYS 440           HZ2      LYS 440  12.714  -7.291   3.361
 1839    HZ3  LYS 440           HZ3      LYS 440  12.877  -8.632   2.328
 1840    H    ARG 441           H        ARG 441  15.547  -5.646  -4.635
 1841    HA   ARG 441           HA       ARG 441  15.267  -7.863  -6.330
 1842    HB2  ARG 441           HB2      ARG 441  14.030  -5.743  -6.606
 1843    HB3  ARG 441           HB3      ARG 441  15.529  -4.954  -7.071
 1844    HG2  ARG 441           HG2      ARG 441  14.717  -7.331  -8.640
 1845    HG3  ARG 441           HG3      ARG 441  13.759  -5.864  -8.835
 1846    HD2  ARG 441           HD2      ARG 441  16.758  -6.001  -9.141
 1847    HD3  ARG 441           HD3      ARG 441  15.609  -6.073 -10.478
 1848    HE   ARG 441           HE       ARG 441  15.451  -3.761  -8.709
 1849   HH11  ARG 441          HH11      ARG 441  16.631  -5.088 -11.740
 1850   HH12  ARG 441          HH12      ARG 441  16.705  -3.530 -12.517
 1851   HH21  ARG 441          HH21      ARG 441  15.575  -1.711  -9.752
 1852   HH22  ARG 441          HH22      ARG 441  16.117  -1.638 -11.404
 1853    H    LYS 442           H        LYS 442  17.780  -5.367  -6.134
 1854    HA   LYS 442           HA       LYS 442  19.355  -6.296  -8.261
 1855    HB2  LYS 442           HB2      LYS 442  20.199  -4.794  -5.775
 1856    HB3  LYS 442           HB3      LYS 442  21.220  -5.043  -7.182
 1857    HG2  LYS 442           HG2      LYS 442  18.685  -3.438  -7.011
 1858    HG3  LYS 442           HG3      LYS 442  20.320  -2.857  -7.335
 1859    HD2  LYS 442           HD2      LYS 442  18.684  -4.656  -9.122
 1860    HD3  LYS 442           HD3      LYS 442  18.987  -2.939  -9.381
 1861    HE2  LYS 442           HE2      LYS 442  21.184  -4.987  -9.199
 1862    HE3  LYS 442           HE3      LYS 442  20.408  -4.546 -10.717
 1863    HZ1  LYS 442           HZ1      LYS 442  22.418  -3.293 -10.420
 1864    HZ2  LYS 442           HZ2      LYS 442  21.900  -2.714  -8.915
 1865    HZ3  LYS 442           HZ3      LYS 442  21.091  -2.246 -10.332
 1866    H    LEU 443           H        LEU 443  19.200  -7.316  -4.907
 1867    HA   LEU 443           HA       LEU 443  21.499  -8.913  -4.814
 1868    HB2  LEU 443           HB2      LEU 443  20.031  -8.300  -2.886
 1869    HB3  LEU 443           HB3      LEU 443  18.837  -9.434  -3.478
 1870    HG   LEU 443           HG       LEU 443  20.312 -10.176  -1.533
 1871   HD11  LEU 443          HD11      LEU 443  20.468 -12.475  -2.334
 1872   HD12  LEU 443          HD12      LEU 443  20.200 -11.920  -3.986
 1873   HD13  LEU 443          HD13      LEU 443  18.929 -11.739  -2.779
 1874   HD21  LEU 443          HD21      LEU 443  22.492 -11.071  -2.066
 1875   HD22  LEU 443          HD22      LEU 443  22.431  -9.351  -2.455
 1876   HD23  LEU 443          HD23      LEU 443  22.322 -10.551  -3.743
 1877    H    ARG 444           H        ARG 444  18.170  -9.766  -5.718
 1878    HA   ARG 444           HA       ARG 444  18.982 -12.414  -6.536
 1879    HB2  ARG 444           HB2      ARG 444  16.324 -10.991  -6.703
 1880    HB3  ARG 444           HB3      ARG 444  16.583 -12.675  -7.149
 1881    HG2  ARG 444           HG2      ARG 444  17.252 -13.204  -4.882
 1882    HG3  ARG 444           HG3      ARG 444  17.090 -11.511  -4.418
 1883    HD2  ARG 444           HD2      ARG 444  14.700 -11.597  -4.874
 1884    HD3  ARG 444           HD3      ARG 444  14.846 -13.271  -5.414
 1885    HE   ARG 444           HE       ARG 444  15.866 -13.309  -2.886
 1886   HH11  ARG 444          HH11      ARG 444  12.832 -12.176  -4.241
 1887   HH12  ARG 444          HH12      ARG 444  11.912 -12.580  -2.826
 1888   HH21  ARG 444          HH21      ARG 444  14.670 -13.796  -1.018
 1889   HH22  ARG 444          HH22      ARG 444  12.955 -13.504  -0.985
 1890    H    GLU 445           H        GLU 445  19.264  -9.475  -7.933
 1891    HA   GLU 445           HA       GLU 445  18.790 -10.406 -10.665
 1892    HB2  GLU 445           HB2      GLU 445  17.907  -8.212 -10.120
 1893    HB3  GLU 445           HB3      GLU 445  19.486  -7.681  -9.566
 1894    HG2  GLU 445           HG2      GLU 445  20.359  -7.641 -11.738
 1895    HG3  GLU 445           HG3      GLU 445  18.997  -8.557 -12.391
 1896    H    ALA 446           H        ALA 446  21.352  -9.525  -8.470
 1897    HA   ALA 446           HA       ALA 446  23.424  -9.275 -10.389
 1898    HB1  ALA 446           HB1      ALA 446  23.637  -9.880  -7.445
 1899    HB2  ALA 446           HB2      ALA 446  23.538  -8.268  -8.155
 1900    HB3  ALA 446           HB3      ALA 446  24.932  -9.297  -8.490
 1901   HNB3  GNP 500          H3B       GNP 500  -1.033 -10.449  10.061
 1902   H5'2  GNP 500          H5'       GNP 500  -3.052 -13.392   4.364
 1903   H5'1  GNP 500          H5''      GNP 500  -4.226 -12.063   4.391
 1904    H4'  GNP 500           H4'      GNP 500  -4.761 -13.917   6.515
 1905    H3'  GNP 500           H3'      GNP 500  -3.740 -15.503   4.629
 1906   HO3'  GNP 500          H3T       GNP 500  -5.272 -15.770   6.637
 1907    H2'  GNP 500           H2'      GNP 500  -5.073 -14.696   2.771
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.174 -16.920   4.065
 1909    H1'  GNP 500           H1'      GNP 500  -7.528 -14.709   4.609
 1910    H8   GNP 500           H8       GNP 500  -6.549 -11.414   3.384
 1911    HN1  GNP 500           H1       GNP 500 -10.655 -14.357  -0.576
 1912   HN21  GNP 500          H21       GNP 500  -9.886 -17.212   1.212
 1913   HN22  GNP 500          H22       GNP 500 -10.806 -16.478  -0.085
 1914    H1   HOH 502          HT12      HOH 502  -0.595  -6.603   7.102
 1915    H2   HOH 502          HT11      HOH 502   0.551  -6.299   8.039
 1916    H1   HOH 503          HT22      HOH 503   3.179 -10.376   6.205
 1917    H2   HOH 503          HT21      HOH 503   3.110  -9.510   4.968
  Start of MODEL   33
    1    H1   GLY   8           HT1      GLY   8   5.140  17.995 -19.035
    2    H2   GLY   8           HT2      GLY   8   5.374  17.384 -20.599
    3    H3   GLY   8           HT3      GLY   8   6.682  17.487 -19.524
    4    HA2  GLY   8           HA3      GLY   8   4.297  15.756 -19.172
    5    HA3  GLY   8           HA2      GLY   8   5.868  15.209 -19.744
    6    H    GLN   9           H        GLN   9   4.343  14.393 -17.376
    7    HA   GLN   9           HA       GLN   9   6.191  15.293 -15.261
    8    HB2  GLN   9           HB2      GLN   9   3.534  13.908 -14.884
    9    HB3  GLN   9           HB3      GLN   9   4.528  14.653 -13.642
   10    HG2  GLN   9           HG2      GLN   9   4.151  16.846 -14.716
   11    HG3  GLN   9           HG3      GLN   9   3.066  16.059 -15.861
   12   HE21  GLN   9          HE21      GLN   9   3.298  15.174 -12.485
   13   HE22  GLN   9          HE22      GLN   9   1.735  15.756 -12.027
   14    H    SER  10           H        SER  10   7.657  13.883 -14.561
   15    HA   SER  10           HA       SER  10   7.630  11.186 -15.587
   16    HB2  SER  10           HB2      SER  10   9.601  12.544 -13.725
   17    HB3  SER  10           HB3      SER  10   9.848  11.008 -14.557
   18    HG   SER  10           HG       SER  10   9.836  13.621 -15.575
   19    H    SER  11           H        SER  11   6.570  12.798 -12.784
   20    HA   SER  11           HA       SER  11   6.818  10.583 -10.984
   21    HB2  SER  11           HB2      SER  11   5.310  12.081  -9.536
   22    HB3  SER  11           HB3      SER  11   6.904  12.713  -9.956
   23    HG   SER  11           HG       SER  11   5.646  14.365 -10.503
   24    H    LEU  12           H        LEU  12   5.059  10.763 -13.579
   25    HA   LEU  12           HA       LEU  12   2.527   9.833 -12.489
   26    HB2  LEU  12           HB2      LEU  12   3.438  10.158 -15.354
   27    HB3  LEU  12           HB3      LEU  12   1.830   9.667 -14.862
   28    HG   LEU  12           HG       LEU  12   3.085  12.341 -14.228
   29   HD11  LEU  12          HD11      LEU  12   2.624  12.144 -16.601
   30   HD12  LEU  12          HD12      LEU  12   1.464  13.234 -15.841
   31   HD13  LEU  12          HD13      LEU  12   0.987  11.588 -16.256
   32   HD21  LEU  12          HD21      LEU  12   0.784  12.946 -13.562
   33   HD22  LEU  12          HD22      LEU  12   1.493  11.694 -12.537
   34   HD23  LEU  12          HD23      LEU  12   0.313  11.259 -13.774
   35    H    ALA  13           H        ALA  13   5.477   8.592 -13.771
   36    HA   ALA  13           HA       ALA  13   4.316   5.982 -14.350
   37    HB1  ALA  13           HB1      ALA  13   5.853   6.981 -15.983
   38    HB2  ALA  13           HB2      ALA  13   6.457   5.444 -15.360
   39    HB3  ALA  13           HB3      ALA  13   7.134   6.962 -14.771
   40    H    LEU  14           H        LEU  14   5.135   7.367 -11.655
   41    HA   LEU  14           HA       LEU  14   6.167   4.879 -10.483
   42    HB2  LEU  14           HB2      LEU  14   7.992   6.523 -10.620
   43    HB3  LEU  14           HB3      LEU  14   7.021   7.678  -9.728
   44    HG   LEU  14           HG       LEU  14   7.077   6.203  -7.762
   45   HD11  LEU  14          HD11      LEU  14   8.566   4.265  -7.731
   46   HD12  LEU  14          HD12      LEU  14   8.894   4.487  -9.449
   47   HD13  LEU  14          HD13      LEU  14   7.270   4.061  -8.910
   48   HD21  LEU  14          HD21      LEU  14   9.429   6.534  -7.207
   49   HD22  LEU  14          HD22      LEU  14   8.774   7.943  -8.043
   50   HD23  LEU  14          HD23      LEU  14   9.800   6.800  -8.910
   51    H    HIS  15           H        HIS  15   4.401   4.137  -9.476
   52    HA   HIS  15           HA       HIS  15   2.640   6.065  -8.134
   53    HB2  HIS  15           HB2      HIS  15   2.140   3.185  -8.901
   54    HB3  HIS  15           HB3      HIS  15   0.977   4.234  -8.101
   55    HD1  HIS  15           HD1      HIS  15   0.084   6.293  -9.565
   56    HD2  HIS  15           HD2      HIS  15   2.239   3.405 -11.630
   57    HE1  HIS  15           HE1      HIS  15  -0.522   6.599 -11.991
   58    HE2  HIS  15           HE2      HIS  15   0.990   5.013 -13.229
   59    H    LYS  16           H        LYS  16   2.129   5.922  -6.006
   60    HA   LYS  16           HA       LYS  16   3.552   3.884  -4.427
   61    HB2  LYS  16           HB2      LYS  16   2.797   6.677  -3.542
   62    HB3  LYS  16           HB3      LYS  16   3.748   5.508  -2.636
   63    HG2  LYS  16           HG2      LYS  16   4.598   6.677  -5.272
   64    HG3  LYS  16           HG3      LYS  16   5.066   7.332  -3.702
   65    HD2  LYS  16           HD2      LYS  16   6.267   5.368  -3.141
   66    HD3  LYS  16           HD3      LYS  16   5.578   4.477  -4.500
   67    HE2  LYS  16           HE2      LYS  16   6.801   5.767  -6.073
   68    HE3  LYS  16           HE3      LYS  16   7.304   6.917  -4.832
   69    HZ1  LYS  16           HZ1      LYS  16   9.065   5.360  -5.430
   70    HZ2  LYS  16           HZ2      LYS  16   8.106   4.053  -4.939
   71    HZ3  LYS  16           HZ3      LYS  16   8.628   5.205  -3.808
   72    H    VAL  17           H        VAL  17   2.097   2.435  -3.728
   73    HA   VAL  17           HA       VAL  17  -0.584   3.423  -3.007
   74    HB   VAL  17           HB       VAL  17   0.249   0.639  -3.844
   75   HG11  VAL  17          HG11      VAL  17  -2.481   1.688  -3.093
   76   HG12  VAL  17          HG12      VAL  17  -1.508   0.561  -2.149
   77   HG13  VAL  17          HG13      VAL  17  -2.132   0.078  -3.725
   78   HG21  VAL  17          HG21      VAL  17  -1.182   1.046  -5.791
   79   HG22  VAL  17          HG22      VAL  17   0.136   2.214  -5.704
   80   HG23  VAL  17          HG23      VAL  17  -1.491   2.686  -5.218
   81    H    ILE  18           H        ILE  18  -0.850   3.637  -0.916
   82    HA   ILE  18           HA       ILE  18   0.678   1.911   0.896
   83    HB   ILE  18           HB       ILE  18  -0.886   4.424   1.521
   84   HG12  ILE  18          HG12      ILE  18   2.095   3.918   1.318
   85   HG13  ILE  18          HG13      ILE  18   1.131   4.861   0.186
   86   HG21  ILE  18          HG21      ILE  18  -0.842   2.891   3.408
   87   HG22  ILE  18          HG22      ILE  18   0.204   4.275   3.726
   88   HG23  ILE  18          HG23      ILE  18   0.907   2.726   3.258
   89   HD11  ILE  18          HD11      ILE  18   2.364   6.318   1.646
   90   HD12  ILE  18          HD12      ILE  18   1.678   5.526   3.064
   91   HD13  ILE  18          HD13      ILE  18   0.639   6.458   1.987
   92    H    MET  19           H        MET  19  -0.301   0.145   1.478
   93    HA   MET  19           HA       MET  19  -3.167  -0.134   1.249
   94    HB2  MET  19           HB2      MET  19  -1.717  -1.938   0.472
   95    HB3  MET  19           HB3      MET  19  -1.008  -2.085   2.074
   96    HG2  MET  19           HG2      MET  19  -2.625  -3.844   1.632
   97    HG3  MET  19           HG3      MET  19  -3.122  -2.822   2.978
   98    HE1  MET  19           HE1      MET  19  -3.349  -2.403  -0.950
   99    HE2  MET  19           HE2      MET  19  -5.036  -2.845  -1.214
  100    HE3  MET  19           HE3      MET  19  -3.890  -4.051  -0.634
  101    H    VAL  20           H        VAL  20  -4.325   0.729   2.847
  102    HA   VAL  20           HA       VAL  20  -3.295   0.528   5.593
  103    HB   VAL  20           HB       VAL  20  -4.808   2.421   6.132
  104   HG11  VAL  20          HG11      VAL  20  -2.826   2.929   3.914
  105   HG12  VAL  20          HG12      VAL  20  -2.466   2.835   5.638
  106   HG13  VAL  20          HG13      VAL  20  -3.464   4.149   5.016
  107   HG21  VAL  20          HG21      VAL  20  -5.776   3.736   4.306
  108   HG22  VAL  20          HG22      VAL  20  -6.457   2.111   4.364
  109   HG23  VAL  20          HG23      VAL  20  -5.247   2.517   3.148
  110    H    GLY  21           H        GLY  21  -5.227   0.710   7.233
  111    HA2  GLY  21           HA2      GLY  21  -7.761  -0.123   6.912
  112    HA3  GLY  21           HA3      GLY  21  -6.864  -1.633   6.774
  113    H    SER  22           H        SER  22  -8.492  -1.753   8.763
  114    HA   SER  22           HA       SER  22  -7.797  -0.602  11.213
  115    HB2  SER  22           HB2      SER  22  -8.947  -2.716  12.136
  116    HB3  SER  22           HB3      SER  22  -9.896  -1.673  11.076
  117    HG   SER  22           HG       SER  22 -10.165  -3.758  10.353
  118    H    GLY  23           H        GLY  23  -6.839  -3.680   9.782
  119    HA2  GLY  23           HA2      GLY  23  -4.290  -3.488  11.209
  120    HA3  GLY  23           HA3      GLY  23  -5.230  -4.974  11.371
  121    H    GLY  24           H        GLY  24  -5.494  -6.332   9.601
  122    HA2  GLY  24           HA2      GLY  24  -4.637  -5.608   6.976
  123    HA3  GLY  24           HA3      GLY  24  -3.441  -6.614   7.778
  124    H    VAL  25           H        VAL  25  -6.954  -6.670   7.946
  125    HA   VAL  25           HA       VAL  25  -7.389  -9.291   8.341
  126    HB   VAL  25           HB       VAL  25  -9.115  -7.628   6.502
  127   HG11  VAL  25          HG11      VAL  25  -9.806  -9.914   8.341
  128   HG12  VAL  25          HG12      VAL  25  -9.706  -9.994   6.580
  129   HG13  VAL  25          HG13      VAL  25 -10.941  -8.996   7.350
  130   HG21  VAL  25          HG21      VAL  25  -8.605  -6.386   8.548
  131   HG22  VAL  25          HG22      VAL  25  -9.141  -7.760   9.518
  132   HG23  VAL  25          HG23      VAL  25 -10.297  -6.888   8.509
  133    H    GLY  26           H        GLY  26  -7.712  -7.940   5.044
  134    HA2  GLY  26           HA2      GLY  26  -6.547 -10.452   4.033
  135    HA3  GLY  26           HA3      GLY  26  -8.057  -9.845   3.366
  136    H    LYS  27           H        LYS  27  -5.886  -7.395   4.270
  137    HA   LYS  27           HA       LYS  27  -5.786  -6.496   1.571
  138    HB2  LYS  27           HB2      LYS  27  -4.597  -4.569   2.416
  139    HB3  LYS  27           HB3      LYS  27  -5.954  -4.940   3.465
  140    HG2  LYS  27           HG2      LYS  27  -4.433  -5.969   5.075
  141    HG3  LYS  27           HG3      LYS  27  -3.068  -5.606   4.017
  142    HD2  LYS  27           HD2      LYS  27  -3.846  -3.166   4.161
  143    HD3  LYS  27           HD3      LYS  27  -4.837  -3.696   5.523
  144    HE2  LYS  27           HE2      LYS  27  -2.850  -4.480   6.685
  145    HE3  LYS  27           HE3      LYS  27  -1.846  -4.026   5.311
  146    HZ1  LYS  27           HZ1      LYS  27  -1.765  -2.378   7.080
  147    HZ2  LYS  27           HZ2      LYS  27  -3.438  -2.149   6.967
  148    HZ3  LYS  27           HZ3      LYS  27  -2.437  -1.722   5.669
  149    H    SER  28           H        SER  28  -3.427  -7.947   3.757
  150    HA   SER  28           HA       SER  28  -1.216  -7.669   1.980
  151    HB2  SER  28           HB2      SER  28  -1.549  -9.641   4.251
  152    HB3  SER  28           HB3      SER  28  -0.034  -9.120   3.520
  153    HG   SER  28           HG       SER  28  -0.869  -6.888   4.220
  154    H    ALA  29           H        ALA  29  -3.821  -9.916   2.311
  155    HA   ALA  29           HA       ALA  29  -2.654 -12.058   0.838
  156    HB1  ALA  29           HB1      ALA  29  -4.931 -12.937   0.701
  157    HB2  ALA  29           HB2      ALA  29  -5.563 -11.408   1.312
  158    HB3  ALA  29           HB3      ALA  29  -4.547 -12.418   2.342
  159    H    LEU  30           H        LEU  30  -4.583  -9.239   0.048
  160    HA   LEU  30           HA       LEU  30  -4.988  -9.909  -2.698
  161    HB2  LEU  30           HB2      LEU  30  -5.254  -7.304  -1.209
  162    HB3  LEU  30           HB3      LEU  30  -5.723  -7.534  -2.882
  163    HG   LEU  30           HG       LEU  30  -6.919  -9.023  -0.540
  164   HD11  LEU  30          HD11      LEU  30  -7.508  -6.664  -0.483
  165   HD12  LEU  30          HD12      LEU  30  -8.899  -7.640  -0.952
  166   HD13  LEU  30          HD13      LEU  30  -8.006  -6.734  -2.173
  167   HD21  LEU  30          HD21      LEU  30  -7.715  -8.923  -3.448
  168   HD22  LEU  30          HD22      LEU  30  -8.585  -9.762  -2.164
  169   HD23  LEU  30          HD23      LEU  30  -6.969 -10.293  -2.627
  170    H    THR  31           H        THR  31  -2.670  -7.870  -0.948
  171    HA   THR  31           HA       THR  31  -1.574  -6.590  -3.184
  172    HB   THR  31           HB       THR  31   0.471  -6.280  -1.709
  173    HG1  THR  31           HG1      THR  31   0.571  -7.483   0.016
  174   HG21  THR  31          HG21      THR  31  -1.316  -4.622  -1.845
  175   HG22  THR  31          HG22      THR  31  -0.683  -4.726  -0.203
  176   HG23  THR  31          HG23      THR  31  -2.224  -5.484  -0.604
  177    H    LEU  32           H        LEU  32  -0.628  -9.604  -1.571
  178    HA   LEU  32           HA       LEU  32   1.739 -10.059  -2.978
  179    HB2  LEU  32           HB2      LEU  32  -0.128 -11.729  -1.408
  180    HB3  LEU  32           HB3      LEU  32   0.949 -12.585  -2.495
  181    HG   LEU  32           HG       LEU  32   1.826 -12.418  -0.184
  182   HD11  LEU  32          HD11      LEU  32   3.370 -12.675  -2.044
  183   HD12  LEU  32          HD12      LEU  32   4.071 -11.654  -0.787
  184   HD13  LEU  32          HD13      LEU  32   3.425 -10.925  -2.257
  185   HD21  LEU  32          HD21      LEU  32   1.891  -9.467  -0.778
  186   HD22  LEU  32          HD22      LEU  32   2.690 -10.241   0.590
  187   HD23  LEU  32          HD23      LEU  32   0.930 -10.273   0.460
  188    H    GLN  33           H        GLN  33  -1.566 -10.598  -3.946
  189    HA   GLN  33           HA       GLN  33  -1.056 -12.338  -6.127
  190    HB2  GLN  33           HB2      GLN  33  -3.276 -10.303  -6.029
  191    HB3  GLN  33           HB3      GLN  33  -3.273 -11.864  -6.835
  192    HG2  GLN  33           HG2      GLN  33  -3.241 -11.453  -3.856
  193    HG3  GLN  33           HG3      GLN  33  -4.670 -11.813  -4.821
  194   HE21  GLN  33          HE21      GLN  33  -3.420 -13.261  -2.624
  195   HE22  GLN  33          HE22      GLN  33  -3.110 -14.851  -3.231
  196    H    PHE  34           H        PHE  34  -1.355  -8.832  -5.818
  197    HA   PHE  34           HA       PHE  34  -0.889  -8.281  -8.579
  198    HB2  PHE  34           HB2      PHE  34  -2.135  -6.781  -7.006
  199    HB3  PHE  34           HB3      PHE  34  -0.604  -6.406  -6.222
  200    HD1  PHE  34           HD1      PHE  34  -2.358  -6.254  -9.487
  201    HD2  PHE  34           HD2      PHE  34   0.737  -4.679  -7.025
  202    HE1  PHE  34           HE1      PHE  34  -1.997  -4.440 -11.107
  203    HE2  PHE  34           HE2      PHE  34   1.104  -2.865  -8.643
  204    HZ   PHE  34           HZ       PHE  34  -0.266  -2.742 -10.684
  205    H    MET  35           H        MET  35   1.104  -8.453  -5.703
  206    HA   MET  35           HA       MET  35   3.412  -7.239  -6.823
  207    HB2  MET  35           HB2      MET  35   3.120  -9.102  -4.459
  208    HB3  MET  35           HB3      MET  35   4.590  -8.223  -4.862
  209    HG2  MET  35           HG2      MET  35   3.479  -6.115  -4.516
  210    HG3  MET  35           HG3      MET  35   1.943  -6.933  -4.245
  211    HE1  MET  35           HE1      MET  35   5.566  -7.130  -1.399
  212    HE2  MET  35           HE2      MET  35   5.495  -6.139  -2.857
  213    HE3  MET  35           HE3      MET  35   5.551  -7.897  -2.989
  214    H    TYR  36           H        TYR  36   2.650 -10.675  -6.183
  215    HA   TYR  36           HA       TYR  36   4.763 -11.357  -8.104
  216    HB2  TYR  36           HB2      TYR  36   3.435 -12.987  -5.942
  217    HB3  TYR  36           HB3      TYR  36   4.425 -13.716  -7.201
  218    HD1  TYR  36           HD1      TYR  36   6.839 -13.222  -7.326
  219    HD2  TYR  36           HD2      TYR  36   4.439 -11.771  -4.123
  220    HE1  TYR  36           HE1      TYR  36   8.868 -12.764  -6.018
  221    HE2  TYR  36           HE2      TYR  36   6.466 -11.307  -2.811
  222    HH   TYR  36           HH       TYR  36   8.818 -12.090  -2.715
  223    H    ASP  37           H        ASP  37   1.905 -13.226  -7.232
  224    HA   ASP  37           HA       ASP  37   0.236 -12.762  -9.360
  225    HB2  ASP  37           HB2      ASP  37   2.194 -13.526 -10.762
  226    HB3  ASP  37           HB3      ASP  37   2.033 -15.111 -10.011
  227    H    GLU  38           H        GLU  38   1.686 -15.126  -7.241
  228    HA   GLU  38           HA       GLU  38  -0.660 -16.848  -7.410
  229    HB2  GLU  38           HB2      GLU  38   2.071 -17.257  -6.191
  230    HB3  GLU  38           HB3      GLU  38   0.772 -18.439  -6.101
  231    HG2  GLU  38           HG2      GLU  38   1.852 -17.379  -8.695
  232    HG3  GLU  38           HG3      GLU  38   2.479 -18.822  -7.900
  233    H    PHE  39           H        PHE  39  -1.349 -17.908  -5.381
  234    HA   PHE  39           HA       PHE  39  -2.225 -15.876  -3.570
  235    HB2  PHE  39           HB2      PHE  39  -3.672 -17.739  -4.364
  236    HB3  PHE  39           HB3      PHE  39  -2.659 -18.872  -3.481
  237    HD1  PHE  39           HD2      PHE  39  -4.925 -15.980  -3.067
  238    HD2  PHE  39           HD1      PHE  39  -3.037 -19.311  -1.212
  239    HE1  PHE  39           HE2      PHE  39  -6.324 -15.657  -1.070
  240    HE2  PHE  39           HE1      PHE  39  -4.435 -18.996   0.790
  241    HZ   PHE  39           HZ       PHE  39  -6.081 -17.165   0.861
  242    H    VAL  40           H        VAL  40  -1.374 -15.348  -1.668
  243    HA   VAL  40           HA       VAL  40   1.041 -16.599  -0.779
  244    HB   VAL  40           HB       VAL  40   0.832 -14.197  -0.615
  245   HG11  VAL  40          HG11      VAL  40  -0.725 -13.133   0.970
  246   HG12  VAL  40          HG12      VAL  40  -1.459 -14.707   1.284
  247   HG13  VAL  40          HG13      VAL  40  -1.566 -13.990  -0.323
  248   HG21  VAL  40          HG21      VAL  40   2.250 -15.293   1.023
  249   HG22  VAL  40          HG22      VAL  40   0.877 -15.474   2.115
  250   HG23  VAL  40          HG23      VAL  40   1.487 -13.866   1.721
  251    H    GLU  41           H        GLU  41   1.335 -18.027   0.814
  252    HA   GLU  41           HA       GLU  41  -0.975 -18.694   2.517
  253    HB2  GLU  41           HB2      GLU  41  -0.436 -20.494   0.919
  254    HB3  GLU  41           HB3      GLU  41   1.204 -20.556   1.551
  255    HG2  GLU  41           HG2      GLU  41   0.365 -21.258   3.717
  256    HG3  GLU  41           HG3      GLU  41  -1.292 -21.140   3.131
  257    H    ASP  42           H        ASP  42   2.526 -18.298   2.308
  258    HA   ASP  42           HA       ASP  42   2.535 -17.856   5.214
  259    HB2  ASP  42           HB2      ASP  42   3.522 -20.059   4.839
  260    HB3  ASP  42           HB3      ASP  42   4.656 -19.372   3.681
  261    H    TYR  43           H        TYR  43   2.542 -15.675   4.990
  262    HA   TYR  43           HA       TYR  43   5.092 -14.470   4.846
  263    HB2  TYR  43           HB2      TYR  43   4.701 -14.540   2.444
  264    HB3  TYR  43           HB3      TYR  43   3.129 -13.787   2.645
  265    HD1  TYR  43           HD2      TYR  43   6.706 -13.079   3.539
  266    HD2  TYR  43           HD1      TYR  43   2.974 -11.542   2.186
  267    HE1  TYR  43           HE2      TYR  43   7.712 -10.840   3.312
  268    HE2  TYR  43           HE1      TYR  43   3.971  -9.316   1.953
  269    HH   TYR  43           HH       TYR  43   7.332  -8.729   2.129
  270    H    GLU  44           H        GLU  44   4.755 -13.536   6.768
  271    HA   GLU  44           HA       GLU  44   2.282 -12.000   7.118
  272    HB2  GLU  44           HB2      GLU  44   3.946 -13.534   9.067
  273    HB3  GLU  44           HB3      GLU  44   2.890 -12.240   9.621
  274    HG2  GLU  44           HG2      GLU  44   1.961 -14.567   7.953
  275    HG3  GLU  44           HG3      GLU  44   1.878 -14.517   9.713
  276    HA   PRO  45           HA       PRO  45   5.753  -9.096   8.904
  277    HB2  PRO  45           HB2      PRO  45   8.172  -9.345   7.641
  278    HB3  PRO  45           HB3      PRO  45   7.792 -10.069   9.206
  279    HG2  PRO  45           HG2      PRO  45   7.782 -11.317   6.487
  280    HG3  PRO  45           HG3      PRO  45   8.374 -11.978   8.023
  281    HD2  PRO  45           HD2      PRO  45   5.998 -12.700   6.991
  282    HD3  PRO  45           HD3      PRO  45   6.250 -12.547   8.743
  283    H    THR  46           H        THR  46   4.164  -8.006   7.506
  284    HA   THR  46           HA       THR  46   5.315  -7.044   4.976
  285    HB   THR  46           HB       THR  46   2.947  -5.973   4.782
  286    HG1  THR  46           HG1      THR  46   1.811  -6.361   6.514
  287   HG21  THR  46          HG21      THR  46   3.765  -7.734   3.324
  288   HG22  THR  46          HG22      THR  46   2.069  -7.998   3.737
  289   HG23  THR  46          HG23      THR  46   3.327  -8.948   4.527
  290    H    LYS  47           H        LYS  47   5.988  -6.218   7.799
  291    HA   LYS  47           HA       LYS  47   4.677  -3.810   8.441
  292    HB2  LYS  47           HB2      LYS  47   7.435  -4.581   9.384
  293    HB3  LYS  47           HB3      LYS  47   6.232  -3.611  10.223
  294    HG2  LYS  47           HG2      LYS  47   4.835  -5.534  10.562
  295    HG3  LYS  47           HG3      LYS  47   5.909  -6.534   9.583
  296    HD2  LYS  47           HD2      LYS  47   6.552  -5.242  12.234
  297    HD3  LYS  47           HD3      LYS  47   6.323  -6.963  11.922
  298    HE2  LYS  47           HE2      LYS  47   8.287  -6.937  10.441
  299    HE3  LYS  47           HE3      LYS  47   8.520  -5.226  10.796
  300    HZ1  LYS  47           HZ1      LYS  47   9.962  -6.661  12.133
  301    HZ2  LYS  47           HZ2      LYS  47   8.602  -7.406  12.813
  302    HZ3  LYS  47           HZ3      LYS  47   8.898  -5.764  13.100
  303    H    ALA  48           H        ALA  48   8.013  -4.318   7.274
  304    HA   ALA  48           HA       ALA  48   7.919  -1.595   6.147
  305    HB1  ALA  48           HB1      ALA  48  10.268  -2.886   7.530
  306    HB2  ALA  48           HB2      ALA  48   9.265  -1.587   8.176
  307    HB3  ALA  48           HB3      ALA  48  10.269  -1.300   6.756
  308    H    ASP  49           H        ASP  49   7.522  -4.342   4.958
  309    HA   ASP  49           HA       ASP  49   9.927  -4.539   3.289
  310    HB2  ASP  49           HB2      ASP  49   9.109  -6.579   4.515
  311    HB3  ASP  49           HB3      ASP  49   7.685  -6.552   3.477
  312    H    SER  50           H        SER  50   9.910  -3.848   1.275
  313    HA   SER  50           HA       SER  50   7.366  -3.767  -0.178
  314    HB2  SER  50           HB2      SER  50   7.905  -1.475   0.589
  315    HB3  SER  50           HB3      SER  50   9.467  -1.583  -0.221
  316    HG   SER  50           HG       SER  50   8.242  -0.626  -1.725
  317    H    TYR  51           H        TYR  51   7.525  -4.137  -2.389
  318    HA   TYR  51           HA       TYR  51  10.123  -5.156  -3.328
  319    HB2  TYR  51           HB2      TYR  51   8.616  -7.020  -2.811
  320    HB3  TYR  51           HB3      TYR  51   7.360  -6.302  -3.807
  321    HD1  TYR  51           HD2      TYR  51  10.593  -8.068  -3.859
  322    HD2  TYR  51           HD1      TYR  51   7.377  -6.546  -6.197
  323    HE1  TYR  51           HE2      TYR  51  11.385  -9.366  -5.792
  324    HE2  TYR  51           HE1      TYR  51   8.162  -7.841  -8.129
  325    HH   TYR  51           HH       TYR  51  10.464 -10.314  -7.878
  326    H    ARG  52           H        ARG  52  10.782  -4.344  -5.262
  327    HA   ARG  52           HA       ARG  52   9.232  -2.228  -6.433
  328    HB2  ARG  52           HB2      ARG  52  11.711  -2.148  -6.285
  329    HB3  ARG  52           HB3      ARG  52  11.805  -3.499  -7.405
  330    HG2  ARG  52           HG2      ARG  52  10.791  -2.151  -9.152
  331    HG3  ARG  52           HG3      ARG  52  10.623  -0.800  -8.028
  332    HD2  ARG  52           HD2      ARG  52  13.077  -0.761  -7.760
  333    HD3  ARG  52           HD3      ARG  52  13.209  -2.052  -8.953
  334    HE   ARG  52           HE       ARG  52  11.755   0.036 -10.098
  335   HH11  ARG  52          HH11      ARG  52  15.019  -0.628  -9.012
  336   HH12  ARG  52          HH12      ARG  52  15.742   0.530 -10.085
  337   HH21  ARG  52          HH21      ARG  52  12.717   1.554 -11.523
  338   HH22  ARG  52          HH22      ARG  52  14.448   1.751 -11.513
  339    H    LYS  53           H        LYS  53   7.490  -2.773  -7.544
  340    HA   LYS  53           HA       LYS  53   7.562  -5.135  -9.283
  341    HB2  LYS  53           HB2      LYS  53   5.813  -5.160  -7.596
  342    HB3  LYS  53           HB3      LYS  53   5.245  -3.583  -8.119
  343    HG2  LYS  53           HG2      LYS  53   3.743  -5.207  -8.975
  344    HG3  LYS  53           HG3      LYS  53   4.690  -4.603 -10.334
  345    HD2  LYS  53           HD2      LYS  53   6.145  -6.580 -10.170
  346    HD3  LYS  53           HD3      LYS  53   5.153  -7.183  -8.841
  347    HE2  LYS  53           HE2      LYS  53   3.188  -7.086 -10.417
  348    HE3  LYS  53           HE3      LYS  53   4.341  -6.780 -11.714
  349    HZ1  LYS  53           HZ1      LYS  53   4.098  -9.202 -10.032
  350    HZ2  LYS  53           HZ2      LYS  53   5.457  -8.902 -10.990
  351    HZ3  LYS  53           HZ3      LYS  53   3.932  -9.081 -11.715
  352    H    LYS  54           H        LYS  54   7.672  -4.849 -11.417
  353    HA   LYS  54           HA       LYS  54   6.805  -2.276 -12.542
  354    HB2  LYS  54           HB2      LYS  54   9.079  -3.006 -13.176
  355    HB3  LYS  54           HB3      LYS  54   8.406  -4.481 -13.863
  356    HG2  LYS  54           HG2      LYS  54   6.931  -2.751 -15.208
  357    HG3  LYS  54           HG3      LYS  54   8.300  -1.693 -14.876
  358    HD2  LYS  54           HD2      LYS  54   8.549  -4.419 -16.130
  359    HD3  LYS  54           HD3      LYS  54   8.401  -2.925 -17.056
  360    HE2  LYS  54           HE2      LYS  54  10.450  -2.086 -15.942
  361    HE3  LYS  54           HE3      LYS  54  10.606  -3.648 -15.130
  362    HZ1  LYS  54           HZ1      LYS  54  10.566  -3.277 -18.080
  363    HZ2  LYS  54           HZ2      LYS  54  10.840  -4.730 -17.247
  364    HZ3  LYS  54           HZ3      LYS  54  11.975  -3.475 -17.152
  365    H    VAL  55           H        VAL  55   4.978  -2.160 -13.641
  366    HA   VAL  55           HA       VAL  55   3.937  -4.592 -14.916
  367    HB   VAL  55           HB       VAL  55   1.612  -3.802 -14.411
  368   HG11  VAL  55          HG11      VAL  55   2.601  -5.652 -13.186
  369   HG12  VAL  55          HG12      VAL  55   1.574  -4.689 -12.124
  370   HG13  VAL  55          HG13      VAL  55   3.327  -4.526 -12.037
  371   HG21  VAL  55          HG21      VAL  55   2.116  -1.479 -13.853
  372   HG22  VAL  55          HG22      VAL  55   3.021  -2.004 -12.432
  373   HG23  VAL  55          HG23      VAL  55   1.280  -2.276 -12.520
  374    H    VAL  56           H        VAL  56   2.933  -4.257 -16.905
  375    HA   VAL  56           HA       VAL  56   2.965  -1.460 -17.834
  376    HB   VAL  56           HB       VAL  56   4.744  -2.838 -18.940
  377   HG11  VAL  56          HG11      VAL  56   4.151  -4.455 -20.619
  378   HG12  VAL  56          HG12      VAL  56   2.437  -4.234 -20.270
  379   HG13  VAL  56          HG13      VAL  56   3.498  -4.963 -19.059
  380   HG21  VAL  56          HG21      VAL  56   2.579  -1.827 -20.770
  381   HG22  VAL  56          HG22      VAL  56   4.276  -2.062 -21.192
  382   HG23  VAL  56          HG23      VAL  56   3.822  -0.841 -20.000
  383    H    LEU  57           H        LEU  57   1.153  -0.696 -18.672
  384    HA   LEU  57           HA       LEU  57  -0.981  -2.600 -19.338
  385    HB2  LEU  57           HB2      LEU  57  -1.139  -1.319 -17.047
  386    HB3  LEU  57           HB3      LEU  57  -1.610   0.038 -18.051
  387    HG   LEU  57           HG       LEU  57  -3.058  -2.616 -17.899
  388   HD11  LEU  57          HD11      LEU  57  -4.804  -1.342 -16.759
  389   HD12  LEU  57          HD12      LEU  57  -3.782   0.094 -16.797
  390   HD13  LEU  57          HD13      LEU  57  -3.290  -1.314 -15.857
  391   HD21  LEU  57          HD21      LEU  57  -4.809  -1.523 -19.195
  392   HD22  LEU  57          HD22      LEU  57  -3.292  -1.564 -20.096
  393   HD23  LEU  57          HD23      LEU  57  -3.821  -0.069 -19.323
  394    H    ASP  58           H        ASP  58  -1.089  -2.418 -21.440
  395    HA   ASP  58           HA       ASP  58  -1.663  -1.652 -23.456
  396    HB2  ASP  58           HB2      ASP  58  -3.199   0.021 -23.694
  397    HB3  ASP  58           HB3      ASP  58  -3.352  -0.291 -21.974
  398    H    GLY  59           H        GLY  59   0.769   0.007 -21.689
  399    HA2  GLY  59           HA2      GLY  59   2.180   0.486 -24.131
  400    HA3  GLY  59           HA3      GLY  59   1.557   1.960 -23.444
  401    H    GLU  60           H        GLU  60   2.173   2.226 -20.977
  402    HA   GLU  60           HA       GLU  60   5.073   2.206 -21.188
  403    HB2  GLU  60           HB2      GLU  60   4.975   3.838 -19.302
  404    HB3  GLU  60           HB3      GLU  60   4.144   4.352 -20.759
  405    HG2  GLU  60           HG2      GLU  60   2.003   3.743 -19.764
  406    HG3  GLU  60           HG3      GLU  60   2.832   3.191 -18.309
  407    H    GLU  61           H        GLU  61   6.456   1.349 -19.799
  408    HA   GLU  61           HA       GLU  61   5.529  -0.680 -17.965
  409    HB2  GLU  61           HB2      GLU  61   8.303   0.378 -18.559
  410    HB3  GLU  61           HB3      GLU  61   7.966  -0.970 -17.485
  411    HG2  GLU  61           HG2      GLU  61   7.134  -2.290 -19.295
  412    HG3  GLU  61           HG3      GLU  61   7.233  -0.918 -20.402
  413    H    VAL  62           H        VAL  62   4.783  -0.121 -16.033
  414    HA   VAL  62           HA       VAL  62   5.673   2.450 -14.913
  415    HB   VAL  62           HB       VAL  62   3.222   1.107 -13.893
  416   HG11  VAL  62          HG11      VAL  62   2.434   3.397 -13.728
  417   HG12  VAL  62          HG12      VAL  62   3.885   3.965 -14.552
  418   HG13  VAL  62          HG13      VAL  62   4.010   3.216 -12.958
  419   HG21  VAL  62          HG21      VAL  62   3.300   2.526 -16.555
  420   HG22  VAL  62          HG22      VAL  62   1.839   2.042 -15.692
  421   HG23  VAL  62          HG23      VAL  62   2.954   0.817 -16.297
  422    H    GLN  63           H        GLN  63   5.975   2.625 -12.645
  423    HA   GLN  63           HA       GLN  63   6.606   0.065 -11.333
  424    HB2  GLN  63           HB2      GLN  63   7.841   2.794 -10.962
  425    HB3  GLN  63           HB3      GLN  63   8.163   1.423  -9.913
  426    HG2  GLN  63           HG2      GLN  63   9.083   0.190 -11.804
  427    HG3  GLN  63           HG3      GLN  63   8.756   1.565 -12.857
  428   HE21  GLN  63          HE21      GLN  63   9.838   1.911  -9.557
  429   HE22  GLN  63          HE22      GLN  63  11.402   2.561  -9.943
  430    H    ILE  64           H        ILE  64   6.128  -0.142  -9.115
  431    HA   ILE  64           HA       ILE  64   4.412   1.858  -7.896
  432    HB   ILE  64           HB       ILE  64   2.830   0.590  -9.205
  433   HG12  ILE  64          HG12      ILE  64   2.654  -0.246  -6.303
  434   HG13  ILE  64          HG13      ILE  64   2.137   1.311  -6.946
  435   HG21  ILE  64          HG21      ILE  64   3.864  -1.876  -7.816
  436   HG22  ILE  64          HG22      ILE  64   4.142  -1.446  -9.503
  437   HG23  ILE  64          HG23      ILE  64   2.511  -1.807  -8.942
  438   HD11  ILE  64          HD11      ILE  64   0.225  -0.094  -6.645
  439   HD12  ILE  64          HD12      ILE  64   0.972  -1.386  -7.584
  440   HD13  ILE  64          HD13      ILE  64   0.504   0.119  -8.378
  441    H    ASP  65           H        ASP  65   4.726   1.955  -5.763
  442    HA   ASP  65           HA       ASP  65   6.209  -0.203  -4.442
  443    HB2  ASP  65           HB2      ASP  65   5.807   2.711  -3.870
  444    HB3  ASP  65           HB3      ASP  65   6.194   1.627  -2.542
  445    H    ILE  66           H        ILE  66   5.445  -1.211  -2.603
  446    HA   ILE  66           HA       ILE  66   2.594  -0.770  -2.000
  447    HB   ILE  66           HB       ILE  66   4.078  -3.408  -2.054
  448   HG12  ILE  66          HG12      ILE  66   3.501  -2.575  -4.292
  449   HG13  ILE  66          HG13      ILE  66   2.552  -3.998  -3.876
  450   HG21  ILE  66          HG21      ILE  66   2.466  -3.373  -0.241
  451   HG22  ILE  66          HG22      ILE  66   1.908  -4.434  -1.535
  452   HG23  ILE  66          HG23      ILE  66   1.204  -2.828  -1.346
  453   HD11  ILE  66          HD11      ILE  66   1.212  -2.317  -5.019
  454   HD12  ILE  66          HD12      ILE  66   1.581  -1.149  -3.750
  455   HD13  ILE  66          HD13      ILE  66   0.632  -2.589  -3.376
  456    H    LEU  67           H        LEU  67   2.432   0.084  -0.035
  457    HA   LEU  67           HA       LEU  67   4.278  -0.862   2.062
  458    HB2  LEU  67           HB2      LEU  67   4.405   1.556   1.544
  459    HB3  LEU  67           HB3      LEU  67   2.705   1.717   1.938
  460    HG   LEU  67           HG       LEU  67   3.238   0.985   4.276
  461   HD11  LEU  67          HD11      LEU  67   5.562   1.063   5.014
  462   HD12  LEU  67          HD12      LEU  67   6.090   1.303   3.346
  463   HD13  LEU  67          HD13      LEU  67   5.311  -0.209   3.819
  464   HD21  LEU  67          HD21      LEU  67   4.230   3.116   4.958
  465   HD22  LEU  67          HD22      LEU  67   2.978   3.344   3.737
  466   HD23  LEU  67          HD23      LEU  67   4.680   3.443   3.285
  467    H    ASP  68           H        ASP  68   3.254  -2.504   3.070
  468    HA   ASP  68           HA       ASP  68   0.399  -2.376   3.617
  469    HB2  ASP  68           HB2      ASP  68   1.455  -4.494   2.858
  470    HB3  ASP  68           HB3      ASP  68   2.426  -4.517   4.325
  471    H    THR  69           H        THR  69   0.051  -0.860   5.174
  472    HA   THR  69           HA       THR  69   1.817  -0.270   7.279
  473    HB   THR  69           HB       THR  69  -0.240   0.878   8.294
  474    HG1  THR  69           HG1      THR  69  -1.425   0.593   5.764
  475   HG21  THR  69          HG21      THR  69   0.614   1.597   5.487
  476   HG22  THR  69          HG22      THR  69   1.453   2.050   6.970
  477   HG23  THR  69          HG23      THR  69  -0.160   2.682   6.644
  478    H    ALA  70           H        ALA  70   2.051  -1.016   9.291
  479    HA   ALA  70           HA       ALA  70   0.740  -3.416  10.126
  480    HB1  ALA  70           HB1      ALA  70   2.552  -1.573  11.691
  481    HB2  ALA  70           HB2      ALA  70   3.085  -2.932  10.704
  482    HB3  ALA  70           HB3      ALA  70   2.102  -3.218  12.140
  483    H    GLY  71           H        GLY  71  -1.092  -3.597  11.243
  484    HA2  GLY  71           HA2      GLY  71  -2.439  -1.167  12.116
  485    HA3  GLY  71           HA3      GLY  71  -3.142  -2.777  12.024
  486    H    LEU  72           H        LEU  72  -0.443  -1.229  13.764
  487    HA   LEU  72           HA       LEU  72  -1.661  -1.944  16.289
  488    HB2  LEU  72           HB2      LEU  72   0.490  -3.018  17.080
  489    HB3  LEU  72           HB3      LEU  72  -0.509  -3.961  15.996
  490    HG   LEU  72           HG       LEU  72   1.060  -3.088  14.134
  491   HD11  LEU  72          HD11      LEU  72   3.348  -2.639  14.934
  492   HD12  LEU  72          HD12      LEU  72   2.731  -2.564  16.581
  493   HD13  LEU  72          HD13      LEU  72   2.201  -1.382  15.385
  494   HD21  LEU  72          HD21      LEU  72   2.596  -4.935  14.524
  495   HD22  LEU  72          HD22      LEU  72   0.939  -5.409  14.902
  496   HD23  LEU  72          HD23      LEU  72   2.070  -5.033  16.205
  497    H    GLU  73           H        GLU  73  -0.030  -1.225  18.132
  498    HA   GLU  73           HA       GLU  73   0.106   1.613  17.637
  499    HB2  GLU  73           HB2      GLU  73   0.713   0.071  20.161
  500    HB3  GLU  73           HB3      GLU  73   0.445   1.804  20.039
  501    HG2  GLU  73           HG2      GLU  73  -1.847   1.420  19.334
  502    HG3  GLU  73           HG3      GLU  73  -1.584  -0.322  19.399
  503    H    ASP  74           H        ASP  74   2.411  -0.974  18.112
  504    HA   ASP  74           HA       ASP  74   4.666   0.387  18.950
  505    HB2  ASP  74           HB2      ASP  74   4.545  -1.897  16.979
  506    HB3  ASP  74           HB3      ASP  74   5.981  -1.382  17.846
  507    H    TYR  75           H        TYR  75   3.960  -0.490  15.591
  508    HA   TYR  75           HA       TYR  75   6.058   1.225  14.646
  509    HB2  TYR  75           HB2      TYR  75   4.058  -0.486  13.163
  510    HB3  TYR  75           HB3      TYR  75   5.388   0.386  12.405
  511    HD1  TYR  75           HD1      TYR  75   7.712  -0.082  13.857
  512    HD2  TYR  75           HD2      TYR  75   4.445  -2.751  13.330
  513    HE1  TYR  75           HE1      TYR  75   9.206  -1.983  14.287
  514    HE2  TYR  75           HE2      TYR  75   5.929  -4.663  13.766
  515    HH   TYR  75           HH       TYR  75   8.982  -4.339  15.118
  516    H    ALA  76           H        ALA  76   4.560   2.915  15.875
  517    HA   ALA  76           HA       ALA  76   2.463   4.162  14.519
  518    HB1  ALA  76           HB1      ALA  76   3.058   6.145  15.824
  519    HB2  ALA  76           HB2      ALA  76   4.598   5.396  16.251
  520    HB3  ALA  76           HB3      ALA  76   3.086   4.686  16.813
  521    H    ALA  77           H        ALA  77   5.923   4.336  14.114
  522    HA   ALA  77           HA       ALA  77   6.151   6.546  12.436
  523    HB1  ALA  77           HB1      ALA  77   8.076   5.420  13.434
  524    HB2  ALA  77           HB2      ALA  77   8.253   5.559  11.685
  525    HB3  ALA  77           HB3      ALA  77   7.793   4.017  12.405
  526    H    ILE  78           H        ILE  78   5.378   3.184  11.691
  527    HA   ILE  78           HA       ILE  78   5.517   3.569   8.866
  528    HB   ILE  78           HB       ILE  78   4.210   1.296  10.371
  529   HG12  ILE  78          HG12      ILE  78   7.058   1.567   9.372
  530   HG13  ILE  78          HG13      ILE  78   6.565   1.650  11.060
  531   HG21  ILE  78          HG21      ILE  78   5.294   1.485   7.561
  532   HG22  ILE  78          HG22      ILE  78   3.596   1.366   8.021
  533   HG23  ILE  78          HG23      ILE  78   4.686   0.016   8.324
  534   HD11  ILE  78          HD11      ILE  78   7.476  -0.515  10.577
  535   HD12  ILE  78          HD12      ILE  78   6.344  -0.732   9.242
  536   HD13  ILE  78          HD13      ILE  78   5.749  -0.661  10.900
  537    H    ARG  79           H        ARG  79   3.150   4.208  11.246
  538    HA   ARG  79           HA       ARG  79   0.961   4.203   9.316
  539    HB2  ARG  79           HB2      ARG  79   0.995   4.908  12.258
  540    HB3  ARG  79           HB3      ARG  79  -0.444   4.879  11.248
  541    HG2  ARG  79           HG2      ARG  79  -0.110   2.476  10.870
  542    HG3  ARG  79           HG3      ARG  79   1.305   2.520  11.923
  543    HD2  ARG  79           HD2      ARG  79  -1.530   3.197  12.714
  544    HD3  ARG  79           HD3      ARG  79  -0.666   1.716  13.128
  545    HE   ARG  79           HE       ARG  79   0.864   3.839  14.050
  546   HH11  ARG  79          HH11      ARG  79  -2.326   2.518  14.666
  547   HH12  ARG  79          HH12      ARG  79  -2.341   3.016  16.337
  548   HH21  ARG  79          HH21      ARG  79   0.839   4.485  16.233
  549   HH22  ARG  79          HH22      ARG  79  -0.528   4.112  17.233
  550    H    ASP  80           H        ASP  80   2.215   6.558  11.687
  551    HA   ASP  80           HA       ASP  80   0.967   8.754  10.307
  552    HB2  ASP  80           HB2      ASP  80   1.035   8.803  12.704
  553    HB3  ASP  80           HB3      ASP  80   2.782   8.604  12.721
  554    H    ASN  81           H        ASN  81   4.321   7.838  10.995
  555    HA   ASN  81           HA       ASN  81   5.423  10.190   9.882
  556    HB2  ASN  81           HB2      ASN  81   6.943   7.618  10.313
  557    HB3  ASN  81           HB3      ASN  81   7.565   9.258  10.350
  558   HD21  ASN  81          HD21      ASN  81   8.489   8.901  12.371
  559   HD22  ASN  81          HD22      ASN  81   7.553   8.787  13.824
  560    H    TYR  82           H        TYR  82   4.511   7.170   8.456
  561    HA   TYR  82           HA       TYR  82   6.260   7.536   6.160
  562    HB2  TYR  82           HB2      TYR  82   4.551   5.324   7.161
  563    HB3  TYR  82           HB3      TYR  82   4.811   5.411   5.424
  564    HD1  TYR  82           HD2      TYR  82   6.613   5.242   8.673
  565    HD2  TYR  82           HD1      TYR  82   6.783   4.576   4.478
  566    HE1  TYR  82           HE2      TYR  82   8.763   4.089   8.951
  567    HE2  TYR  82           HE1      TYR  82   8.935   3.416   4.742
  568    HH   TYR  82           HH       TYR  82  10.755   3.234   6.280
  569    H    PHE  83           H        PHE  83   3.122   8.518   7.026
  570    HA   PHE  83           HA       PHE  83   1.990   8.340   4.384
  571    HB2  PHE  83           HB2      PHE  83   1.072   9.649   6.929
  572    HB3  PHE  83           HB3      PHE  83   0.225   9.909   5.410
  573    HD1  PHE  83           HD2      PHE  83   1.384   6.714   5.062
  574    HD2  PHE  83           HD1      PHE  83  -1.424   8.933   7.374
  575    HE1  PHE  83           HE2      PHE  83   0.081   4.663   5.443
  576    HE2  PHE  83           HE1      PHE  83  -2.728   6.882   7.761
  577    HZ   PHE  83           HZ       PHE  83  -1.976   4.744   6.793
  578    H    ARG  84           H        ARG  84   3.673   9.391   3.218
  579    HA   ARG  84           HA       ARG  84   3.336  12.304   3.222
  580    HB2  ARG  84           HB2      ARG  84   5.924  10.774   3.223
  581    HB3  ARG  84           HB3      ARG  84   5.823  12.415   2.597
  582    HG2  ARG  84           HG2      ARG  84   5.069  11.580   5.387
  583    HG3  ARG  84           HG3      ARG  84   6.602  12.325   4.922
  584    HD2  ARG  84           HD2      ARG  84   4.646  13.983   3.836
  585    HD3  ARG  84           HD3      ARG  84   4.033  13.553   5.434
  586    HE   ARG  84           HE       ARG  84   6.109  14.395   6.371
  587   HH11  ARG  84          HH11      ARG  84   5.276  15.376   3.102
  588   HH12  ARG  84          HH12      ARG  84   6.418  16.690   3.067
  589   HH21  ARG  84          HH21      ARG  84   7.589  16.119   6.345
  590   HH22  ARG  84          HH22      ARG  84   7.706  17.135   4.932
  591    H    SER  85           H        SER  85   5.463  10.226   1.305
  592    HA   SER  85           HA       SER  85   4.516  11.432  -1.131
  593    HB2  SER  85           HB2      SER  85   6.489   9.169  -0.726
  594    HB3  SER  85           HB3      SER  85   6.288  10.138  -2.189
  595    HG   SER  85           HG       SER  85   6.775  11.990  -0.726
  596    H    GLY  86           H        GLY  86   2.581   9.869   0.331
  597    HA2  GLY  86           HA2      GLY  86   2.167   7.552  -1.420
  598    HA3  GLY  86           HA3      GLY  86   1.363   7.830   0.120
  599    H    GLU  87           H        GLU  87   0.755   7.640  -3.002
  600    HA   GLU  87           HA       GLU  87  -1.104   9.915  -3.182
  601    HB2  GLU  87           HB2      GLU  87  -0.109   7.894  -5.207
  602    HB3  GLU  87           HB3      GLU  87  -1.362   9.076  -5.556
  603    HG2  GLU  87           HG2      GLU  87   1.338   9.900  -4.552
  604    HG3  GLU  87           HG3      GLU  87   1.027   9.614  -6.263
  605    H    GLY  88           H        GLY  88  -1.135   6.426  -3.955
  606    HA2  GLY  88           HA2      GLY  88  -4.038   6.438  -3.784
  607    HA3  GLY  88           HA3      GLY  88  -3.032   5.123  -4.373
  608    H    PHE  89           H        PHE  89  -5.047   6.028  -1.969
  609    HA   PHE  89           HA       PHE  89  -3.817   4.154  -0.055
  610    HB2  PHE  89           HB2      PHE  89  -5.716   6.453   0.452
  611    HB3  PHE  89           HB3      PHE  89  -5.229   5.288   1.674
  612    HD1  PHE  89           HD1      PHE  89  -4.207   8.146  -0.342
  613    HD2  PHE  89           HD2      PHE  89  -2.999   5.333   2.610
  614    HE1  PHE  89           HE1      PHE  89  -2.269   9.556   0.202
  615    HE2  PHE  89           HE2      PHE  89  -1.060   6.739   3.165
  616    HZ   PHE  89           HZ       PHE  89  -0.691   8.854   1.959
  617    H    LEU  90           H        LEU  90  -4.733   2.228  -0.277
  618    HA   LEU  90           HA       LEU  90  -7.513   2.009  -1.104
  619    HB2  LEU  90           HB2      LEU  90  -5.415  -0.111  -0.607
  620    HB3  LEU  90           HB3      LEU  90  -7.042  -0.430  -1.177
  621    HG   LEU  90           HG       LEU  90  -4.957   1.175  -2.665
  622   HD11  LEU  90          HD11      LEU  90  -6.041  -1.591  -3.178
  623   HD12  LEU  90          HD12      LEU  90  -4.425  -1.208  -2.584
  624   HD13  LEU  90          HD13      LEU  90  -4.909  -0.714  -4.208
  625   HD21  LEU  90          HD21      LEU  90  -7.718   0.283  -3.490
  626   HD22  LEU  90          HD22      LEU  90  -6.550   1.119  -4.516
  627   HD23  LEU  90          HD23      LEU  90  -7.238   1.937  -3.111
  628    H    LEU  91           H        LEU  91  -9.083   1.925   0.317
  629    HA   LEU  91           HA       LEU  91  -8.498   1.319   3.118
  630    HB2  LEU  91           HB2      LEU  91 -11.069   2.276   1.845
  631    HB3  LEU  91           HB3      LEU  91 -10.738   2.181   3.563
  632    HG   LEU  91           HG       LEU  91  -9.312   4.016   1.631
  633   HD11  LEU  91          HD11      LEU  91 -11.443   4.609   3.679
  634   HD12  LEU  91          HD12      LEU  91 -11.657   4.628   1.928
  635   HD13  LEU  91          HD13      LEU  91 -10.586   5.798   2.699
  636   HD21  LEU  91          HD21      LEU  91  -7.939   3.376   3.548
  637   HD22  LEU  91          HD22      LEU  91  -9.235   3.861   4.642
  638   HD23  LEU  91          HD23      LEU  91  -8.425   5.067   3.642
  639    H    VAL  92           H        VAL  92  -8.542  -0.816   3.559
  640    HA   VAL  92           HA       VAL  92 -10.526  -2.447   2.134
  641    HB   VAL  92           HB       VAL  92  -9.126  -4.392   2.646
  642   HG11  VAL  92          HG11      VAL  92  -7.256  -3.855   1.152
  643   HG12  VAL  92          HG12      VAL  92  -7.637  -2.140   1.304
  644   HG13  VAL  92          HG13      VAL  92  -8.790  -3.236   0.542
  645   HG21  VAL  92          HG21      VAL  92  -7.232  -2.379   3.855
  646   HG22  VAL  92          HG22      VAL  92  -6.874  -4.083   3.570
  647   HG23  VAL  92          HG23      VAL  92  -8.129  -3.626   4.721
  648    H    PHE  93           H        PHE  93 -11.893  -3.773   3.186
  649    HA   PHE  93           HA       PHE  93 -11.565  -4.385   5.981
  650    HB2  PHE  93           HB2      PHE  93 -13.615  -3.462   6.784
  651    HB3  PHE  93           HB3      PHE  93 -12.812  -2.158   5.921
  652    HD1  PHE  93           HD2      PHE  93 -13.579  -1.652   3.549
  653    HD2  PHE  93           HD1      PHE  93 -15.753  -4.142   6.221
  654    HE1  PHE  93           HE2      PHE  93 -15.602  -1.340   2.185
  655    HE2  PHE  93           HE1      PHE  93 -17.781  -3.836   4.865
  656    HZ   PHE  93           HZ       PHE  93 -17.706  -2.434   2.840
  657    H    SER  94           H        SER  94 -12.904  -6.187   6.598
  658    HA   SER  94           HA       SER  94 -13.840  -7.711   4.293
  659    HB2  SER  94           HB2      SER  94 -14.075  -9.538   6.093
  660    HB3  SER  94           HB3      SER  94 -12.442  -9.017   5.678
  661    HG   SER  94           HG       SER  94 -13.378  -9.112   8.048
  662    H    ILE  95           H        ILE  95 -15.928  -8.619   4.206
  663    HA   ILE  95           HA       ILE  95 -17.902  -6.763   5.095
  664    HB   ILE  95           HB       ILE  95 -19.486  -7.888   3.804
  665   HG12  ILE  95          HG12      ILE  95 -19.142 -10.167   4.706
  666   HG13  ILE  95          HG13      ILE  95 -19.299 -10.155   2.956
  667   HG21  ILE  95          HG21      ILE  95 -17.817  -6.805   2.459
  668   HG22  ILE  95          HG22      ILE  95 -18.364  -8.271   1.645
  669   HG23  ILE  95          HG23      ILE  95 -16.809  -8.252   2.480
  670   HD11  ILE  95          HD11      ILE  95 -16.745 -10.420   4.516
  671   HD12  ILE  95          HD12      ILE  95 -16.866 -10.352   2.758
  672   HD13  ILE  95          HD13      ILE  95 -17.585 -11.701   3.641
  673    H    THR  96           H        THR  96 -16.441  -8.931   6.937
  674    HA   THR  96           HA       THR  96 -18.885  -9.607   8.422
  675    HB   THR  96           HB       THR  96 -17.401 -11.168   9.716
  676    HG1  THR  96           HG1      THR  96 -15.344 -10.663   9.381
  677   HG21  THR  96          HG21      THR  96 -18.855 -11.962   7.906
  678   HG22  THR  96          HG22      THR  96 -17.357 -12.886   7.978
  679   HG23  THR  96          HG23      THR  96 -17.572 -11.658   6.731
  680    H    GLU  97           H        GLU  97 -15.843  -7.890   8.566
  681    HA   GLU  97           HA       GLU  97 -16.225  -7.300  11.396
  682    HB2  GLU  97           HB2      GLU  97 -13.981  -6.342   9.612
  683    HB3  GLU  97           HB3      GLU  97 -14.017  -6.356  11.369
  684    HG2  GLU  97           HG2      GLU  97 -13.746  -8.677   9.492
  685    HG3  GLU  97           HG3      GLU  97 -12.623  -8.130  10.733
  686    H    HIS  98           H        HIS  98 -17.976  -5.927  11.424
  687    HA   HIS  98           HA       HIS  98 -18.247  -3.738   9.624
  688    HB2  HIS  98           HB2      HIS  98 -20.153  -4.856  10.860
  689    HB3  HIS  98           HB3      HIS  98 -19.610  -4.012  12.308
  690    HD1  HIS  98           HD1      HIS  98 -20.237  -1.545  12.537
  691    HD2  HIS  98           HD2      HIS  98 -21.249  -3.173   8.848
  692    HE1  HIS  98           HE1      HIS  98 -21.677   0.184  11.398
  693    HE2  HIS  98           HE2      HIS  98 -22.256  -0.812   9.142
  694    H    GLU  99           H        GLU  99 -16.658  -4.204  12.674
  695    HA   GLU  99           HA       GLU  99 -16.460  -1.496  13.453
  696    HB2  GLU  99           HB2      GLU  99 -15.981  -3.521  14.895
  697    HB3  GLU  99           HB3      GLU  99 -14.439  -3.655  14.058
  698    HG2  GLU  99           HG2      GLU  99 -14.156  -2.516  16.167
  699    HG3  GLU  99           HG3      GLU  99 -13.831  -1.414  14.828
  700    H    SER 100           H        SER 100 -14.446  -3.532  11.390
  701    HA   SER 100           HA       SER 100 -12.379  -1.671  10.955
  702    HB2  SER 100           HB2      SER 100 -13.445  -3.878   9.175
  703    HB3  SER 100           HB3      SER 100 -11.959  -2.983   8.859
  704    HG   SER 100           HG       SER 100 -12.537  -4.661  11.079
  705    H    PHE 101           H        PHE 101 -15.581  -2.002   9.657
  706    HA   PHE 101           HA       PHE 101 -15.240  -0.205   7.464
  707    HB2  PHE 101           HB2      PHE 101 -16.980  -1.924   7.443
  708    HB3  PHE 101           HB3      PHE 101 -17.742  -1.193   8.850
  709    HD1  PHE 101           HD1      PHE 101 -16.730  -0.362   5.363
  710    HD2  PHE 101           HD2      PHE 101 -19.487   0.265   8.542
  711    HE1  PHE 101           HE1      PHE 101 -18.119   1.020   3.878
  712    HE2  PHE 101           HE2      PHE 101 -20.881   1.649   7.064
  713    HZ   PHE 101           HZ       PHE 101 -20.199   2.031   4.727
  714    H    THR 102           H        THR 102 -16.181   0.104  10.831
  715    HA   THR 102           HA       THR 102 -17.185   2.736  10.753
  716    HB   THR 102           HB       THR 102 -15.637   1.641  13.096
  717    HG1  THR 102           HG1      THR 102 -17.188   0.238  13.541
  718   HG21  THR 102          HG21      THR 102 -18.125   3.341  12.886
  719   HG22  THR 102          HG22      THR 102 -16.504   3.915  13.284
  720   HG23  THR 102          HG23      THR 102 -17.351   2.831  14.388
  721    H    ALA 103           H        ALA 103 -13.944   1.430  11.042
  722    HA   ALA 103           HA       ALA 103 -12.721   3.874  11.854
  723    HB1  ALA 103           HB1      ALA 103 -10.628   2.665  11.675
  724    HB2  ALA 103           HB2      ALA 103 -11.435   1.357  10.810
  725    HB3  ALA 103           HB3      ALA 103 -11.841   1.681  12.495
  726    H    THR 104           H        THR 104 -13.689   2.720   8.803
  727    HA   THR 104           HA       THR 104 -11.613   3.594   7.140
  728    HB   THR 104           HB       THR 104 -13.326   3.719   5.339
  729    HG1  THR 104           HG1      THR 104 -15.254   2.747   7.140
  730   HG21  THR 104          HG21      THR 104 -13.494   1.267   7.096
  731   HG22  THR 104          HG22      THR 104 -12.268   1.582   5.870
  732   HG23  THR 104          HG23      THR 104 -13.948   1.345   5.395
  733    H    ALA 105           H        ALA 105 -14.196   5.360   8.686
  734    HA   ALA 105           HA       ALA 105 -13.941   7.751   7.168
  735    HB1  ALA 105           HB1      ALA 105 -15.053   7.363   9.948
  736    HB2  ALA 105           HB2      ALA 105 -15.964   7.222   8.445
  737    HB3  ALA 105           HB3      ALA 105 -15.288   8.780   8.923
  738    H    GLU 106           H        GLU 106 -12.518   6.588  10.182
  739    HA   GLU 106           HA       GLU 106 -11.234   9.035  10.837
  740    HB2  GLU 106           HB2      GLU 106 -11.696   7.423  12.577
  741    HB3  GLU 106           HB3      GLU 106 -10.711   6.209  11.772
  742    HG2  GLU 106           HG2      GLU 106  -8.712   7.469  12.198
  743    HG3  GLU 106           HG3      GLU 106  -9.650   8.809  12.852
  744    H    PHE 107           H        PHE 107 -10.357   6.268   8.888
  745    HA   PHE 107           HA       PHE 107  -7.593   6.637   8.727
  746    HB2  PHE 107           HB2      PHE 107  -9.483   5.650   6.578
  747    HB3  PHE 107           HB3      PHE 107  -7.731   5.499   6.516
  748    HD1  PHE 107           HD2      PHE 107  -7.476   4.847   9.547
  749    HD2  PHE 107           HD1      PHE 107  -9.903   3.329   6.401
  750    HE1  PHE 107           HE2      PHE 107  -7.651   2.695  10.724
  751    HE2  PHE 107           HE1      PHE 107 -10.078   1.172   7.566
  752    HZ   PHE 107           HZ       PHE 107  -8.951   0.855   9.736
  753    H    ARG 108           H        ARG 108 -10.213   8.092   6.845
  754    HA   ARG 108           HA       ARG 108  -8.652   9.553   5.041
  755    HB2  ARG 108           HB2      ARG 108 -11.315  10.350   6.231
  756    HB3  ARG 108           HB3      ARG 108 -10.607  11.005   4.761
  757    HG2  ARG 108           HG2      ARG 108 -10.731   8.752   3.750
  758    HG3  ARG 108           HG3      ARG 108 -11.549   8.180   5.206
  759    HD2  ARG 108           HD2      ARG 108 -13.216   8.675   3.558
  760    HD3  ARG 108           HD3      ARG 108 -13.303   9.903   4.821
  761    HE   ARG 108           HE       ARG 108 -11.661  10.632   2.563
  762   HH11  ARG 108          HH11      ARG 108 -14.854  10.750   3.995
  763   HH12  ARG 108          HH12      ARG 108 -15.406  12.027   2.948
  764   HH21  ARG 108          HH21      ARG 108 -12.391  12.309   1.188
  765   HH22  ARG 108          HH22      ARG 108 -14.019  12.908   1.368
  766    H    GLU 109           H        GLU 109 -10.076  10.583   8.125
  767    HA   GLU 109           HA       GLU 109  -8.993  13.157   8.168
  768    HB2  GLU 109           HB2      GLU 109  -9.810  11.344  10.438
  769    HB3  GLU 109           HB3      GLU 109  -9.461  13.059  10.614
  770    HG2  GLU 109           HG2      GLU 109 -11.281  13.545   9.005
  771    HG3  GLU 109           HG3      GLU 109 -11.663  11.822   8.978
  772    H    GLN 110           H        GLN 110  -7.669  10.075   9.173
  773    HA   GLN 110           HA       GLN 110  -5.476  11.157  10.629
  774    HB2  GLN 110           HB2      GLN 110  -6.511   8.773  10.702
  775    HB3  GLN 110           HB3      GLN 110  -5.444   8.444   9.344
  776    HG2  GLN 110           HG2      GLN 110  -4.450   7.749  11.452
  777    HG3  GLN 110           HG3      GLN 110  -3.513   9.033  10.690
  778   HE21  GLN 110          HE21      GLN 110  -6.528   9.715  12.281
  779   HE22  GLN 110          HE22      GLN 110  -5.856  10.520  13.654
  780    H    ILE 111           H        ILE 111  -6.015  10.230   7.287
  781    HA   ILE 111           HA       ILE 111  -3.292  10.480   6.491
  782    HB   ILE 111           HB       ILE 111  -5.792  10.639   4.793
  783   HG12  ILE 111          HG12      ILE 111  -3.915   8.309   5.263
  784   HG13  ILE 111          HG13      ILE 111  -5.472   8.504   6.062
  785   HG21  ILE 111          HG21      ILE 111  -2.912  10.209   4.006
  786   HG22  ILE 111          HG22      ILE 111  -3.878  11.648   3.679
  787   HG23  ILE 111          HG23      ILE 111  -4.297  10.111   2.918
  788   HD11  ILE 111          HD11      ILE 111  -5.601   6.949   4.194
  789   HD12  ILE 111          HD12      ILE 111  -5.049   8.213   3.095
  790   HD13  ILE 111          HD13      ILE 111  -6.604   8.372   3.914
  791    H    LEU 112           H        LEU 112  -6.107  12.678   6.345
  792    HA   LEU 112           HA       LEU 112  -4.653  14.816   5.153
  793    HB2  LEU 112           HB2      LEU 112  -7.277  14.649   6.587
  794    HB3  LEU 112           HB3      LEU 112  -6.587  16.215   6.210
  795    HG   LEU 112           HG       LEU 112  -6.476  15.363   3.780
  796   HD11  LEU 112          HD11      LEU 112  -8.531  13.455   4.882
  797   HD12  LEU 112          HD12      LEU 112  -6.921  13.008   4.317
  798   HD13  LEU 112          HD13      LEU 112  -8.099  13.670   3.185
  799   HD21  LEU 112          HD21      LEU 112  -9.138  15.896   5.090
  800   HD22  LEU 112          HD22      LEU 112  -8.775  16.076   3.375
  801   HD23  LEU 112          HD23      LEU 112  -7.983  17.116   4.558
  802    H    ARG 113           H        ARG 113  -4.857  13.607   8.344
  803    HA   ARG 113           HA       ARG 113  -4.195  15.853   9.876
  804    HB2  ARG 113           HB2      ARG 113  -4.878  13.634  10.784
  805    HB3  ARG 113           HB3      ARG 113  -3.309  12.995  10.320
  806    HG2  ARG 113           HG2      ARG 113  -2.240  14.619  11.846
  807    HG3  ARG 113           HG3      ARG 113  -3.844  15.138  12.365
  808    HD2  ARG 113           HD2      ARG 113  -4.296  12.740  12.986
  809    HD3  ARG 113           HD3      ARG 113  -2.589  12.417  12.694
  810    HE   ARG 113           HE       ARG 113  -2.616  14.515  14.456
  811   HH11  ARG 113          HH11      ARG 113  -3.801  11.213  14.432
  812   HH12  ARG 113          HH12      ARG 113  -3.852  11.091  16.167
  813   HH21  ARG 113          HH21      ARG 113  -2.619  14.315  16.742
  814   HH22  ARG 113          HH22      ARG 113  -3.165  12.832  17.469
  815    H    VAL 114           H        VAL 114  -2.247  13.739   7.889
  816    HA   VAL 114           HA       VAL 114   0.163  15.254   8.648
  817    HB   VAL 114           HB       VAL 114   1.478  13.336   7.964
  818   HG11  VAL 114          HG11      VAL 114  -0.810  12.551   9.773
  819   HG12  VAL 114          HG12      VAL 114   0.685  13.351  10.258
  820   HG13  VAL 114          HG13      VAL 114   0.728  11.696   9.647
  821   HG21  VAL 114          HG21      VAL 114   0.109  12.538   6.125
  822   HG22  VAL 114          HG22      VAL 114  -1.156  12.050   7.255
  823   HG23  VAL 114          HG23      VAL 114   0.408  11.234   7.275
  824    H    LYS 115           H        LYS 115  -1.978  14.494   6.072
  825    HA   LYS 115           HA       LYS 115  -0.081  15.509   4.067
  826    HB2  LYS 115           HB2      LYS 115  -2.623  13.899   3.772
  827    HB3  LYS 115           HB3      LYS 115  -1.724  14.557   2.412
  828    HG2  LYS 115           HG2      LYS 115  -0.199  12.913   4.332
  829    HG3  LYS 115           HG3      LYS 115  -1.389  12.075   3.333
  830    HD2  LYS 115           HD2      LYS 115   0.514  13.988   2.058
  831    HD3  LYS 115           HD3      LYS 115   1.070  12.371   2.488
  832    HE2  LYS 115           HE2      LYS 115  -0.628  11.365   1.120
  833    HE3  LYS 115           HE3      LYS 115  -1.362  12.932   0.799
  834    HZ1  LYS 115           HZ1      LYS 115   0.050  12.079  -1.033
  835    HZ2  LYS 115           HZ2      LYS 115   1.397  12.195  -0.015
  836    HZ3  LYS 115           HZ3      LYS 115   0.551  13.595  -0.454
  837    H    ALA 116           H        ALA 116  -3.458  15.505   3.438
  838    HA   ALA 116           HA       ALA 116  -5.055  17.056   3.110
  839    HB1  ALA 116           HB1      ALA 116  -3.446  18.857   4.903
  840    HB2  ALA 116           HB2      ALA 116  -4.590  17.640   5.458
  841    HB3  ALA 116           HB3      ALA 116  -5.157  19.008   4.499
  842    H    GLU 117           H        GLU 117  -1.902  18.751   3.063
  843    HA   GLU 117           HA       GLU 117  -2.905  20.590   1.067
  844    HB2  GLU 117           HB2      GLU 117  -0.116  20.363   2.205
  845    HB3  GLU 117           HB3      GLU 117  -0.783  21.727   1.320
  846    HG2  GLU 117           HG2      GLU 117  -1.626  20.761   4.042
  847    HG3  GLU 117           HG3      GLU 117  -0.727  22.230   3.671
  848    H    GLU 118           H        GLU 118  -3.137  18.309  -0.158
  849    HA   GLU 118           HA       GLU 118  -0.760  17.976  -1.884
  850    HB2  GLU 118           HB2      GLU 118  -2.949  15.951  -1.373
  851    HB3  GLU 118           HB3      GLU 118  -1.430  15.678  -2.214
  852    HG2  GLU 118           HG2      GLU 118  -1.662  16.390   0.698
  853    HG3  GLU 118           HG3      GLU 118  -1.510  14.749   0.078
  854    H    ASP 119           H        ASP 119  -1.807  16.679  -4.031
  855    HA   ASP 119           HA       ASP 119  -3.492  18.566  -5.353
  856    HB2  ASP 119           HB2      ASP 119  -3.473  15.745  -6.323
  857    HB3  ASP 119           HB3      ASP 119  -3.338  17.236  -7.238
  858    H    LYS 120           H        LYS 120  -4.077  15.159  -4.652
  859    HA   LYS 120           HA       LYS 120  -6.563  15.672  -3.282
  860    HB2  LYS 120           HB2      LYS 120  -6.484  14.198  -5.932
  861    HB3  LYS 120           HB3      LYS 120  -7.787  14.009  -4.771
  862    HG2  LYS 120           HG2      LYS 120  -7.024  16.619  -6.063
  863    HG3  LYS 120           HG3      LYS 120  -8.304  15.551  -6.638
  864    HD2  LYS 120           HD2      LYS 120  -8.195  16.828  -3.904
  865    HD3  LYS 120           HD3      LYS 120  -9.156  17.414  -5.260
  866    HE2  LYS 120           HE2      LYS 120  -9.451  14.772  -3.831
  867    HE3  LYS 120           HE3      LYS 120 -10.563  16.138  -3.772
  868    HZ1  LYS 120           HZ1      LYS 120 -10.680  15.778  -6.313
  869    HZ2  LYS 120           HZ2      LYS 120 -11.552  14.753  -5.288
  870    HZ3  LYS 120           HZ3      LYS 120 -10.091  14.223  -5.956
  871    H    ILE 121           H        ILE 121  -7.223  13.728  -2.149
  872    HA   ILE 121           HA       ILE 121  -5.093  11.705  -2.114
  873    HB   ILE 121           HB       ILE 121  -7.160  12.359  -0.006
  874   HG12  ILE 121          HG12      ILE 121  -4.150  12.680  -0.109
  875   HG13  ILE 121          HG13      ILE 121  -5.330  13.980  -0.190
  876   HG21  ILE 121          HG21      ILE 121  -5.993  10.697   1.390
  877   HG22  ILE 121          HG22      ILE 121  -5.005  10.244   0.001
  878   HG23  ILE 121          HG23      ILE 121  -6.747   9.963  -0.024
  879   HD11  ILE 121          HD11      ILE 121  -4.283  13.832   1.999
  880   HD12  ILE 121          HD12      ILE 121  -4.870  12.174   2.170
  881   HD13  ILE 121          HD13      ILE 121  -6.018  13.513   2.090
  882    HA   PRO 122           HA       PRO 122  -8.337   9.600  -4.446
  883    HB2  PRO 122           HB2      PRO 122  -6.679   7.876  -5.703
  884    HB3  PRO 122           HB3      PRO 122  -6.858   9.562  -6.209
  885    HG2  PRO 122           HG2      PRO 122  -4.707   8.302  -4.558
  886    HG3  PRO 122           HG3      PRO 122  -4.568   9.491  -5.868
  887    HD2  PRO 122           HD2      PRO 122  -4.471  10.158  -3.229
  888    HD3  PRO 122           HD3      PRO 122  -5.074  11.253  -4.490
  889    H    LEU 123           H        LEU 123  -9.486   8.460  -3.031
  890    HA   LEU 123           HA       LEU 123  -8.240   6.207  -1.637
  891    HB2  LEU 123           HB2      LEU 123 -10.856   7.641  -1.173
  892    HB3  LEU 123           HB3      LEU 123 -10.325   6.239  -0.264
  893    HG   LEU 123           HG       LEU 123  -8.842   8.869  -0.335
  894   HD11  LEU 123          HD11      LEU 123  -9.739   9.198   1.926
  895   HD12  LEU 123          HD12      LEU 123 -10.727   7.749   1.734
  896   HD13  LEU 123          HD13      LEU 123 -11.017   9.155   0.711
  897   HD21  LEU 123          HD21      LEU 123  -8.574   6.503   1.510
  898   HD22  LEU 123          HD22      LEU 123  -7.587   7.967   1.505
  899   HD23  LEU 123          HD23      LEU 123  -7.509   6.842   0.148
  900    H    LEU 124           H        LEU 124  -9.273   4.180  -1.612
  901    HA   LEU 124           HA       LEU 124 -11.591   3.769  -3.298
  902    HB2  LEU 124           HB2      LEU 124  -9.816   3.501  -4.900
  903    HB3  LEU 124           HB3      LEU 124  -8.923   2.460  -3.816
  904    HG   LEU 124           HG       LEU 124 -10.303   0.622  -4.240
  905   HD11  LEU 124          HD11      LEU 124 -12.317   2.564  -5.341
  906   HD12  LEU 124          HD12      LEU 124 -12.461   1.599  -3.873
  907   HD13  LEU 124          HD13      LEU 124 -12.459   0.809  -5.451
  908   HD21  LEU 124          HD21      LEU 124 -10.367   0.404  -6.632
  909   HD22  LEU 124          HD22      LEU 124  -8.919   1.304  -6.176
  910   HD23  LEU 124          HD23      LEU 124 -10.323   2.156  -6.829
  911    H    VAL 125           H        VAL 125 -12.931   2.605  -2.147
  912    HA   VAL 125           HA       VAL 125 -11.978   1.164   0.171
  913    HB   VAL 125           HB       VAL 125 -14.825   1.401  -0.806
  914   HG11  VAL 125          HG11      VAL 125 -14.411  -0.356   0.850
  915   HG12  VAL 125          HG12      VAL 125 -15.398   0.943   1.517
  916   HG13  VAL 125          HG13      VAL 125 -13.688   0.835   1.929
  917   HG21  VAL 125          HG21      VAL 125 -13.886   3.631  -0.529
  918   HG22  VAL 125          HG22      VAL 125 -13.325   3.206   1.089
  919   HG23  VAL 125          HG23      VAL 125 -15.053   3.282   0.747
  920    H    VAL 126           H        VAL 126 -11.383  -0.861   0.062
  921    HA   VAL 126           HA       VAL 126 -12.297  -2.490  -2.203
  922    HB   VAL 126           HB       VAL 126  -9.912  -2.918  -0.396
  923   HG11  VAL 126          HG11      VAL 126  -9.195  -4.516  -2.121
  924   HG12  VAL 126          HG12      VAL 126 -10.723  -4.269  -2.966
  925   HG13  VAL 126          HG13      VAL 126 -10.712  -4.990  -1.357
  926   HG21  VAL 126          HG21      VAL 126 -10.021  -1.800  -3.194
  927   HG22  VAL 126          HG22      VAL 126  -8.556  -2.157  -2.280
  928   HG23  VAL 126          HG23      VAL 126  -9.655  -0.893  -1.728
  929    H    GLY 127           H        GLY 127 -13.987  -3.711  -1.669
  930    HA2  GLY 127           HA2      GLY 127 -14.327  -4.731   1.024
  931    HA3  GLY 127           HA3      GLY 127 -15.419  -4.975  -0.335
  932    H    ASN 128           H        ASN 128 -12.838  -6.270   1.499
  933    HA   ASN 128           HA       ASN 128 -12.379  -8.373  -0.479
  934    HB2  ASN 128           HB2      ASN 128 -10.415  -8.964   0.910
  935    HB3  ASN 128           HB3      ASN 128 -10.353  -7.314   0.312
  936   HD21  ASN 128          HD21      ASN 128 -10.571  -5.611   1.752
  937   HD22  ASN 128          HD22      ASN 128 -10.426  -5.831   3.470
  938    H    LYS 129           H        LYS 129 -12.113 -10.582   0.347
  939    HA   LYS 129           HA       LYS 129 -12.807 -12.445   1.441
  940    HB2  LYS 129           HB2      LYS 129 -12.087 -11.047   3.467
  941    HB3  LYS 129           HB3      LYS 129 -13.791 -10.688   3.687
  942    HG2  LYS 129           HG2      LYS 129 -13.097 -12.490   5.143
  943    HG3  LYS 129           HG3      LYS 129 -14.260 -13.070   3.950
  944    HD2  LYS 129           HD2      LYS 129 -12.568 -14.130   2.681
  945    HD3  LYS 129           HD3      LYS 129 -11.286 -13.319   3.581
  946    HE2  LYS 129           HE2      LYS 129 -13.200 -15.367   4.695
  947    HE3  LYS 129           HE3      LYS 129 -11.523 -15.667   4.244
  948    HZ1  LYS 129           HZ1      LYS 129 -11.110 -13.707   5.911
  949    HZ2  LYS 129           HZ2      LYS 129 -11.292 -15.297   6.461
  950    HZ3  LYS 129           HZ3      LYS 129 -12.598 -14.218   6.556
  951    H    SER 130           H        SER 130 -14.603 -10.560  -0.163
  952    HA   SER 130           HA       SER 130 -17.239 -10.670   0.817
  953    HB2  SER 130           HB2      SER 130 -17.865 -10.160  -1.561
  954    HB3  SER 130           HB3      SER 130 -16.641  -9.080  -0.891
  955    HG   SER 130           HG       SER 130 -16.431 -10.317  -3.110
  956    H    ASP 131           H        ASP 131 -15.297 -13.111  -0.265
  957    HA   ASP 131           HA       ASP 131 -17.048 -14.792  -1.687
  958    HB2  ASP 131           HB2      ASP 131 -14.662 -15.079  -1.835
  959    HB3  ASP 131           HB3      ASP 131 -14.533 -15.331  -0.101
  960    H    LEU 132           H        LEU 132 -17.005 -13.929   1.576
  961    HA   LEU 132           HA       LEU 132 -17.762 -16.383   2.767
  962    HB2  LEU 132           HB2      LEU 132 -18.272 -13.567   3.753
  963    HB3  LEU 132           HB3      LEU 132 -18.451 -15.035   4.696
  964    HG   LEU 132           HG       LEU 132 -15.857 -14.062   3.513
  965   HD11  LEU 132          HD11      LEU 132 -16.881 -13.978   6.340
  966   HD12  LEU 132          HD12      LEU 132 -16.708 -12.592   5.264
  967   HD13  LEU 132          HD13      LEU 132 -15.277 -13.481   5.799
  968   HD21  LEU 132          HD21      LEU 132 -16.469 -16.309   5.434
  969   HD22  LEU 132          HD22      LEU 132 -14.858 -15.776   4.952
  970   HD23  LEU 132          HD23      LEU 132 -15.945 -16.485   3.760
  971    H    GLU 133           H        GLU 133 -19.640 -13.668   1.524
  972    HA   GLU 133           HA       GLU 133 -21.784 -13.439   0.862
  973    HB2  GLU 133           HB2      GLU 133 -21.236 -15.369  -0.545
  974    HB3  GLU 133           HB3      GLU 133 -21.741 -16.456   0.740
  975    HG2  GLU 133           HG2      GLU 133 -24.021 -15.549   0.582
  976    HG3  GLU 133           HG3      GLU 133 -23.499 -14.523  -0.754
  977    H    GLU 134           H        GLU 134 -22.175 -16.462   2.690
  978    HA   GLU 134           HA       GLU 134 -24.599 -15.494   3.877
  979    HB2  GLU 134           HB2      GLU 134 -23.025 -18.035   4.060
  980    HB3  GLU 134           HB3      GLU 134 -24.307 -17.716   5.222
  981    HG2  GLU 134           HG2      GLU 134 -24.687 -17.680   2.241
  982    HG3  GLU 134           HG3      GLU 134 -24.998 -19.079   3.270
  983    H    ARG 135           H        ARG 135 -21.279 -15.605   4.807
  984    HA   ARG 135           HA       ARG 135 -21.870 -15.141   7.605
  985    HB2  ARG 135           HB2      ARG 135 -19.245 -15.149   6.111
  986    HB3  ARG 135           HB3      ARG 135 -19.407 -14.972   7.852
  987    HG2  ARG 135           HG2      ARG 135 -20.508 -17.201   7.910
  988    HG3  ARG 135           HG3      ARG 135 -20.133 -17.372   6.192
  989    HD2  ARG 135           HD2      ARG 135 -17.743 -17.099   6.713
  990    HD3  ARG 135           HD3      ARG 135 -18.145 -16.995   8.427
  991    HE   ARG 135           HE       ARG 135 -18.975 -19.389   6.956
  992   HH11  ARG 135          HH11      ARG 135 -16.851 -17.882   9.293
  993   HH12  ARG 135          HH12      ARG 135 -16.261 -19.387   9.930
  994   HH21  ARG 135          HH21      ARG 135 -18.181 -21.381   7.770
  995   HH22  ARG 135          HH22      ARG 135 -16.996 -21.373   9.049
  996    H    ARG 136           H        ARG 136 -22.029 -13.267   4.947
  997    HA   ARG 136           HA       ARG 136 -20.564 -10.961   5.543
  998    HB2  ARG 136           HB2      ARG 136 -21.525 -11.294   3.366
  999    HB3  ARG 136           HB3      ARG 136 -23.148 -11.334   4.033
 1000    HG2  ARG 136           HG2      ARG 136 -23.043  -8.996   4.572
 1001    HG3  ARG 136           HG3      ARG 136 -21.346  -8.924   4.086
 1002    HD2  ARG 136           HD2      ARG 136 -22.977  -8.063   2.385
 1003    HD3  ARG 136           HD3      ARG 136 -21.893  -9.329   1.810
 1004    HE   ARG 136           HE       ARG 136 -24.538 -10.139   2.773
 1005   HH11  ARG 136          HH11      ARG 136 -22.415  -9.518   0.043
 1006   HH12  ARG 136          HH12      ARG 136 -23.388 -10.440  -1.074
 1007   HH21  ARG 136          HH21      ARG 136 -25.786 -11.378   1.298
 1008   HH22  ARG 136          HH22      ARG 136 -25.287 -11.475  -0.364
 1009    H    GLN 137           H        GLN 137 -20.670  -9.761   7.291
 1010    HA   GLN 137           HA       GLN 137 -23.128  -9.662   8.857
 1011    HB2  GLN 137           HB2      GLN 137 -20.347  -8.654   9.476
 1012    HB3  GLN 137           HB3      GLN 137 -21.718  -8.564  10.572
 1013    HG2  GLN 137           HG2      GLN 137 -20.396 -11.064   9.545
 1014    HG3  GLN 137           HG3      GLN 137 -20.304 -10.410  11.179
 1015   HE21  GLN 137          HE21      GLN 137 -22.185 -12.176   8.906
 1016   HE22  GLN 137          HE22      GLN 137 -23.449 -12.656   9.990
 1017    H    VAL 138           H        VAL 138 -21.116  -7.659   6.828
 1018    HA   VAL 138           HA       VAL 138 -22.881  -5.393   7.472
 1019    HB   VAL 138           HB       VAL 138 -20.573  -4.807   7.921
 1020   HG11  VAL 138          HG11      VAL 138 -19.431  -6.372   6.458
 1021   HG12  VAL 138          HG12      VAL 138 -18.883  -4.724   6.151
 1022   HG13  VAL 138          HG13      VAL 138 -20.014  -5.498   5.042
 1023   HG21  VAL 138          HG21      VAL 138 -20.373  -2.821   6.509
 1024   HG22  VAL 138          HG22      VAL 138 -22.034  -3.067   7.045
 1025   HG23  VAL 138          HG23      VAL 138 -21.569  -3.491   5.399
 1026    HA   PRO 139           HA       PRO 139 -24.693  -6.253   3.501
 1027    HB2  PRO 139           HB2      PRO 139 -25.972  -3.634   4.029
 1028    HB3  PRO 139           HB3      PRO 139 -26.711  -5.193   3.650
 1029    HG2  PRO 139           HG2      PRO 139 -26.821  -4.175   6.119
 1030    HG3  PRO 139           HG3      PRO 139 -26.622  -5.917   5.849
 1031    HD2  PRO 139           HD2      PRO 139 -24.580  -3.865   6.611
 1032    HD3  PRO 139           HD3      PRO 139 -24.766  -5.536   7.186
 1033    H    VAL 140           H        VAL 140 -23.780  -5.823   1.640
 1034    HA   VAL 140           HA       VAL 140 -21.855  -3.891   1.158
 1035    HB   VAL 140           HB       VAL 140 -23.126  -5.943  -0.329
 1036   HG11  VAL 140          HG11      VAL 140 -23.158  -4.957  -2.573
 1037   HG12  VAL 140          HG12      VAL 140 -22.893  -3.366  -1.859
 1038   HG13  VAL 140          HG13      VAL 140 -24.383  -4.246  -1.518
 1039   HG21  VAL 140          HG21      VAL 140 -20.745  -5.735   0.080
 1040   HG22  VAL 140          HG22      VAL 140 -20.687  -4.270  -0.901
 1041   HG23  VAL 140          HG23      VAL 140 -21.067  -5.819  -1.652
 1042    H    GLU 141           H        GLU 141 -25.258  -3.565   1.208
 1043    HA   GLU 141           HA       GLU 141 -25.723  -1.396  -0.457
 1044    HB2  GLU 141           HB2      GLU 141 -27.446  -2.789   0.664
 1045    HB3  GLU 141           HB3      GLU 141 -27.049  -2.010   2.189
 1046    HG2  GLU 141           HG2      GLU 141 -27.789   0.127   1.311
 1047    HG3  GLU 141           HG3      GLU 141 -28.131  -0.618  -0.251
 1048    H    GLU 142           H        GLU 142 -24.990  -1.334   3.064
 1049    HA   GLU 142           HA       GLU 142 -24.886   1.517   3.111
 1050    HB2  GLU 142           HB2      GLU 142 -24.100   1.287   5.404
 1051    HB3  GLU 142           HB3      GLU 142 -25.475   0.237   5.112
 1052    HG2  GLU 142           HG2      GLU 142 -23.971  -1.674   4.901
 1053    HG3  GLU 142           HG3      GLU 142 -22.590  -0.616   5.189
 1054    H    ALA 143           H        ALA 143 -22.621  -0.967   2.387
 1055    HA   ALA 143           HA       ALA 143 -20.249   0.547   2.838
 1056    HB1  ALA 143           HB1      ALA 143 -19.110  -1.205   1.599
 1057    HB2  ALA 143           HB2      ALA 143 -20.658  -1.847   1.050
 1058    HB3  ALA 143           HB3      ALA 143 -20.236  -1.902   2.761
 1059    H    ARG 144           H        ARG 144 -22.265  -0.099  -0.006
 1060    HA   ARG 144           HA       ARG 144 -20.670   1.385  -1.837
 1061    HB2  ARG 144           HB2      ARG 144 -23.633   0.778  -1.965
 1062    HB3  ARG 144           HB3      ARG 144 -22.642   1.335  -3.304
 1063    HG2  ARG 144           HG2      ARG 144 -21.379  -0.712  -3.281
 1064    HG3  ARG 144           HG3      ARG 144 -22.242  -1.265  -1.844
 1065    HD2  ARG 144           HD2      ARG 144 -23.260  -2.358  -3.662
 1066    HD3  ARG 144           HD3      ARG 144 -24.360  -1.064  -3.203
 1067    HE   ARG 144           HE       ARG 144 -22.531  -0.313  -5.284
 1068   HH11  ARG 144          HH11      ARG 144 -25.594  -1.864  -4.587
 1069   HH12  ARG 144          HH12      ARG 144 -26.228  -1.627  -6.193
 1070   HH21  ARG 144          HH21      ARG 144 -23.356   0.017  -7.391
 1071   HH22  ARG 144          HH22      ARG 144 -24.936  -0.588  -7.800
 1072    H    SER 145           H        SER 145 -23.266   2.185   0.352
 1073    HA   SER 145           HA       SER 145 -23.949   4.729  -0.516
 1074    HB2  SER 145           HB2      SER 145 -25.145   3.525   1.275
 1075    HB3  SER 145           HB3      SER 145 -23.758   3.738   2.343
 1076    HG   SER 145           HG       SER 145 -24.126   5.931   2.390
 1077    H    LYS 146           H        LYS 146 -21.487   3.843   1.907
 1078    HA   LYS 146           HA       LYS 146 -20.574   6.438   2.380
 1079    HB2  LYS 146           HB2      LYS 146 -19.277   3.750   2.751
 1080    HB3  LYS 146           HB3      LYS 146 -18.478   5.248   3.214
 1081    HG2  LYS 146           HG2      LYS 146 -21.167   4.355   4.234
 1082    HG3  LYS 146           HG3      LYS 146 -19.634   4.142   5.088
 1083    HD2  LYS 146           HD2      LYS 146 -19.317   6.492   5.278
 1084    HD3  LYS 146           HD3      LYS 146 -20.652   6.827   4.177
 1085    HE2  LYS 146           HE2      LYS 146 -21.226   7.245   6.534
 1086    HE3  LYS 146           HE3      LYS 146 -22.243   6.009   5.796
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.228   4.337   7.002
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.272   5.602   8.131
 1089    HZ3  LYS 146           HZ3      LYS 146 -19.831   5.245   7.313
 1090    H    ALA 147           H        ALA 147 -19.515   4.046   0.002
 1091    HA   ALA 147           HA       ALA 147 -17.307   5.417  -1.017
 1092    HB1  ALA 147           HB1      ALA 147 -19.266   3.706  -2.550
 1093    HB2  ALA 147           HB2      ALA 147 -17.889   3.107  -1.623
 1094    HB3  ALA 147           HB3      ALA 147 -17.621   4.117  -3.044
 1095    H    GLU 148           H        GLU 148 -20.743   5.652  -1.854
 1096    HA   GLU 148           HA       GLU 148 -20.399   7.617  -3.884
 1097    HB2  GLU 148           HB2      GLU 148 -22.390   6.155  -3.738
 1098    HB3  GLU 148           HB3      GLU 148 -22.857   6.958  -2.246
 1099    HG2  GLU 148           HG2      GLU 148 -23.128   9.063  -3.461
 1100    HG3  GLU 148           HG3      GLU 148 -22.650   8.256  -4.956
 1101    H    GLU 149           H        GLU 149 -21.017   7.739  -0.418
 1102    HA   GLU 149           HA       GLU 149 -21.635  10.484  -0.237
 1103    HB2  GLU 149           HB2      GLU 149 -20.512   8.559   1.808
 1104    HB3  GLU 149           HB3      GLU 149 -21.040  10.192   2.187
 1105    HG2  GLU 149           HG2      GLU 149 -23.296   9.668   1.557
 1106    HG3  GLU 149           HG3      GLU 149 -22.805   8.071   0.993
 1107    H    TRP 150           H        TRP 150 -18.595   8.736  -0.257
 1108    HA   TRP 150           HA       TRP 150 -17.110  11.136   0.445
 1109    HB2  TRP 150           HB2      TRP 150 -16.114   8.359  -0.222
 1110    HB3  TRP 150           HB3      TRP 150 -15.129   9.683   0.389
 1111    HD1  TRP 150           HD1      TRP 150 -17.945  10.238   2.409
 1112    HE1  TRP 150           HE1      TRP 150 -17.909   8.936   4.629
 1113    HE3  TRP 150           HE3      TRP 150 -14.365   6.788   1.244
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.524   6.743   5.738
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.738   5.123   2.941
 1116    HH2  TRP 150           HH2      TRP 150 -14.795   5.102   5.142
 1117    H    GLY 151           H        GLY 151 -17.878   9.219  -2.369
 1118    HA2  GLY 151           HA2      GLY 151 -17.838  10.197  -4.557
 1119    HA3  GLY 151           HA3      GLY 151 -16.534  11.249  -4.023
 1120    H    VAL 152           H        VAL 152 -16.782   7.773  -3.554
 1121    HA   VAL 152           HA       VAL 152 -14.521   7.398  -5.405
 1122    HB   VAL 152           HB       VAL 152 -13.666   5.628  -3.858
 1123   HG11  VAL 152          HG11      VAL 152 -13.750   8.440  -2.801
 1124   HG12  VAL 152          HG12      VAL 152 -12.623   7.796  -3.994
 1125   HG13  VAL 152          HG13      VAL 152 -12.581   7.204  -2.334
 1126   HG21  VAL 152          HG21      VAL 152 -14.339   5.730  -1.492
 1127   HG22  VAL 152          HG22      VAL 152 -15.670   5.235  -2.538
 1128   HG23  VAL 152          HG23      VAL 152 -15.606   6.883  -1.914
 1129    H    GLN 153           H        GLN 153 -14.205   4.931  -5.808
 1130    HA   GLN 153           HA       GLN 153 -16.850   3.856  -6.329
 1131    HB2  GLN 153           HB2      GLN 153 -15.565   2.131  -7.698
 1132    HB3  GLN 153           HB3      GLN 153 -15.545   3.787  -8.296
 1133    HG2  GLN 153           HG2      GLN 153 -13.318   4.110  -7.431
 1134    HG3  GLN 153           HG3      GLN 153 -13.353   2.522  -6.680
 1135   HE21  GLN 153          HE21      GLN 153 -13.098   0.692  -7.959
 1136   HE22  GLN 153          HE22      GLN 153 -12.535   0.771  -9.595
 1137    H    TYR 154           H        TYR 154 -17.216   1.530  -6.004
 1138    HA   TYR 154           HA       TYR 154 -15.649   0.425  -3.772
 1139    HB2  TYR 154           HB2      TYR 154 -17.776   1.337  -2.886
 1140    HB3  TYR 154           HB3      TYR 154 -18.668   0.327  -4.019
 1141    HD1  TYR 154           HD2      TYR 154 -16.267   0.139  -1.182
 1142    HD2  TYR 154           HD1      TYR 154 -19.296  -1.848  -3.416
 1143    HE1  TYR 154           HE2      TYR 154 -16.272  -1.691   0.461
 1144    HE2  TYR 154           HE1      TYR 154 -19.309  -3.682  -1.778
 1145    HH   TYR 154           HH       TYR 154 -17.762  -3.443   1.251
 1146    H    VAL 155           H        VAL 155 -14.853  -1.497  -4.271
 1147    HA   VAL 155           HA       VAL 155 -16.246  -3.093  -6.321
 1148    HB   VAL 155           HB       VAL 155 -13.247  -2.811  -6.014
 1149   HG11  VAL 155          HG11      VAL 155 -14.881  -4.323  -8.047
 1150   HG12  VAL 155          HG12      VAL 155 -13.859  -5.023  -6.791
 1151   HG13  VAL 155          HG13      VAL 155 -13.134  -4.098  -8.105
 1152   HG21  VAL 155          HG21      VAL 155 -15.074  -1.753  -8.171
 1153   HG22  VAL 155          HG22      VAL 155 -13.313  -1.656  -8.171
 1154   HG23  VAL 155          HG23      VAL 155 -14.246  -0.787  -6.950
 1155    H    GLU 156           H        GLU 156 -16.540  -5.208  -5.857
 1156    HA   GLU 156           HA       GLU 156 -15.692  -6.194  -3.263
 1157    HB2  GLU 156           HB2      GLU 156 -17.307  -7.509  -5.455
 1158    HB3  GLU 156           HB3      GLU 156 -17.020  -8.197  -3.864
 1159    HG2  GLU 156           HG2      GLU 156 -18.217  -6.325  -2.842
 1160    HG3  GLU 156           HG3      GLU 156 -18.515  -5.652  -4.445
 1161    H    THR 157           H        THR 157 -13.986  -7.459  -2.917
 1162    HA   THR 157           HA       THR 157 -12.604  -8.561  -5.274
 1163    HB   THR 157           HB       THR 157 -10.507  -8.370  -3.861
 1164    HG1  THR 157           HG1      THR 157 -12.386  -7.223  -2.171
 1165   HG21  THR 157          HG21      THR 157 -10.194  -5.996  -4.392
 1166   HG22  THR 157          HG22      THR 157 -11.931  -5.826  -4.641
 1167   HG23  THR 157          HG23      THR 157 -10.984  -6.854  -5.714
 1168    H    SER 158           H        SER 158 -12.200 -10.670  -5.301
 1169    HA   SER 158           HA       SER 158 -12.479 -12.158  -2.776
 1170    HB2  SER 158           HB2      SER 158 -13.343 -13.093  -5.524
 1171    HB3  SER 158           HB3      SER 158 -13.534 -13.977  -4.009
 1172    HG   SER 158           HG       SER 158 -14.632 -11.664  -3.560
 1173    H    ALA 159           H        ALA 159 -10.454 -12.667  -2.244
 1174    HA   ALA 159           HA       ALA 159  -8.397 -13.043  -4.202
 1175    HB1  ALA 159           HB1      ALA 159  -8.337 -13.549  -1.227
 1176    HB2  ALA 159           HB2      ALA 159  -7.933 -12.023  -2.021
 1177    HB3  ALA 159           HB3      ALA 159  -6.937 -13.455  -2.296
 1178    H    LYS 160           H        LYS 160 -10.755 -15.043  -2.882
 1179    HA   LYS 160           HA       LYS 160  -9.336 -17.515  -2.869
 1180    HB2  LYS 160           HB2      LYS 160 -11.515 -16.950  -1.647
 1181    HB3  LYS 160           HB3      LYS 160 -12.314 -17.183  -3.196
 1182    HG2  LYS 160           HG2      LYS 160 -12.523 -19.202  -1.971
 1183    HG3  LYS 160           HG3      LYS 160 -11.344 -19.485  -3.255
 1184    HD2  LYS 160           HD2      LYS 160  -9.528 -19.082  -1.634
 1185    HD3  LYS 160           HD3      LYS 160 -10.735 -18.896  -0.359
 1186    HE2  LYS 160           HE2      LYS 160  -9.867 -21.128  -0.261
 1187    HE3  LYS 160           HE3      LYS 160 -11.525 -21.201  -0.860
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.077 -21.320  -2.538
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.671 -21.414  -3.110
 1190    HZ3  LYS 160           HZ3      LYS 160 -10.053 -22.643  -2.123
 1191    H    THR 161           H        THR 161 -11.108 -15.659  -5.231
 1192    HA   THR 161           HA       THR 161 -10.648 -17.763  -7.233
 1193    HB   THR 161           HB       THR 161 -12.418 -16.394  -8.541
 1194    HG1  THR 161           HG1      THR 161 -13.878 -15.587  -6.580
 1195   HG21  THR 161          HG21      THR 161 -13.196 -17.970  -6.082
 1196   HG22  THR 161          HG22      THR 161 -12.830 -18.639  -7.672
 1197   HG23  THR 161          HG23      THR 161 -14.251 -17.619  -7.450
 1198    H    ARG 162           H        ARG 162  -9.273 -15.057  -6.146
 1199    HA   ARG 162           HA       ARG 162  -7.781 -13.545  -6.959
 1200    HB2  ARG 162           HB2      ARG 162  -7.868 -15.305  -9.420
 1201    HB3  ARG 162           HB3      ARG 162  -6.685 -14.037  -9.124
 1202    HG2  ARG 162           HG2      ARG 162  -5.755 -15.215  -7.291
 1203    HG3  ARG 162           HG3      ARG 162  -7.066 -16.395  -7.304
 1204    HD2  ARG 162           HD2      ARG 162  -5.058 -17.334  -8.303
 1205    HD3  ARG 162           HD3      ARG 162  -6.338 -17.176  -9.505
 1206    HE   ARG 162           HE       ARG 162  -5.122 -15.047 -10.166
 1207   HH11  ARG 162          HH11      ARG 162  -3.482 -17.848  -8.814
 1208   HH12  ARG 162          HH12      ARG 162  -1.946 -17.461  -9.536
 1209   HH21  ARG 162          HH21      ARG 162  -3.110 -14.557 -11.130
 1210   HH22  ARG 162          HH22      ARG 162  -1.736 -15.596 -10.863
 1211    H    ALA 163           H        ALA 163 -10.648 -13.127  -7.299
 1212    HA   ALA 163           HA       ALA 163 -10.922 -11.877  -9.926
 1213    HB1  ALA 163           HB1      ALA 163 -12.672 -13.415  -9.189
 1214    HB2  ALA 163           HB2      ALA 163 -13.302 -11.785  -9.432
 1215    HB3  ALA 163           HB3      ALA 163 -12.998 -12.379  -7.798
 1216    H    ASN 164           H        ASN 164 -10.742  -9.804 -10.239
 1217    HA   ASN 164           HA       ASN 164 -10.914  -7.563 -10.035
 1218    HB2  ASN 164           HB2      ASN 164 -12.587  -8.293  -7.641
 1219    HB3  ASN 164           HB3      ASN 164 -12.277  -6.623  -8.100
 1220   HD21  ASN 164          HD21      ASN 164 -14.786  -8.066  -7.994
 1221   HD22  ASN 164          HD22      ASN 164 -15.462  -7.973  -9.590
 1222    H    VAL 165           H        VAL 165  -8.975  -9.355  -8.339
 1223    HA   VAL 165           HA       VAL 165  -8.210  -7.808  -6.105
 1224    HB   VAL 165           HB       VAL 165  -6.533  -9.744  -7.713
 1225   HG11  VAL 165          HG11      VAL 165  -5.169  -8.301  -6.317
 1226   HG12  VAL 165          HG12      VAL 165  -5.186  -9.940  -5.674
 1227   HG13  VAL 165          HG13      VAL 165  -6.164  -8.687  -4.914
 1228   HG21  VAL 165          HG21      VAL 165  -7.157 -11.393  -6.012
 1229   HG22  VAL 165          HG22      VAL 165  -8.572 -10.786  -6.871
 1230   HG23  VAL 165          HG23      VAL 165  -8.213 -10.203  -5.247
 1231    H    ASP 166           H        ASP 166  -6.896  -8.019  -9.400
 1232    HA   ASP 166           HA       ASP 166  -4.929  -5.986  -8.908
 1233    HB2  ASP 166           HB2      ASP 166  -4.417  -6.225 -11.303
 1234    HB3  ASP 166           HB3      ASP 166  -4.483  -7.790 -10.499
 1235    H    LYS 167           H        LYS 167  -8.201  -6.051  -9.932
 1236    HA   LYS 167           HA       LYS 167  -8.310  -3.816 -11.592
 1237    HB2  LYS 167           HB2      LYS 167 -10.180  -5.313 -11.494
 1238    HB3  LYS 167           HB3      LYS 167 -10.410  -5.002  -9.778
 1239    HG2  LYS 167           HG2      LYS 167 -11.091  -2.743 -10.223
 1240    HG3  LYS 167           HG3      LYS 167 -10.721  -2.930 -11.937
 1241    HD2  LYS 167           HD2      LYS 167 -12.494  -4.524 -12.204
 1242    HD3  LYS 167           HD3      LYS 167 -12.783  -4.559 -10.464
 1243    HE2  LYS 167           HE2      LYS 167 -14.415  -3.182 -11.771
 1244    HE3  LYS 167           HE3      LYS 167 -13.593  -2.324 -10.469
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.722  -2.211 -13.307
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.189  -1.234 -12.018
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.775  -1.082 -12.602
 1248    H    VAL 168           H        VAL 168  -8.799  -4.010  -8.069
 1249    HA   VAL 168           HA       VAL 168  -9.465  -1.318  -7.704
 1250    HB   VAL 168           HB       VAL 168  -8.856  -1.629  -5.328
 1251   HG11  VAL 168          HG11      VAL 168 -11.052  -2.299  -6.129
 1252   HG12  VAL 168          HG12      VAL 168 -10.496  -3.386  -4.857
 1253   HG13  VAL 168          HG13      VAL 168 -10.428  -3.896  -6.544
 1254   HG21  VAL 168          HG21      VAL 168  -8.113  -3.839  -4.555
 1255   HG22  VAL 168          HG22      VAL 168  -6.907  -3.060  -5.580
 1256   HG23  VAL 168          HG23      VAL 168  -7.918  -4.350  -6.231
 1257    H    PHE 169           H        PHE 169  -6.357  -2.840  -8.119
 1258    HA   PHE 169           HA       PHE 169  -4.859  -0.570  -7.214
 1259    HB2  PHE 169           HB2      PHE 169  -4.086  -2.985  -8.857
 1260    HB3  PHE 169           HB3      PHE 169  -2.950  -1.718  -8.410
 1261    HD1  PHE 169           HD1      PHE 169  -2.276  -1.420  -6.079
 1262    HD2  PHE 169           HD2      PHE 169  -4.850  -4.597  -7.262
 1263    HE1  PHE 169           HE1      PHE 169  -1.827  -2.570  -3.952
 1264    HE2  PHE 169           HE2      PHE 169  -4.408  -5.750  -5.134
 1265    HZ   PHE 169           HZ       PHE 169  -2.893  -4.740  -3.476
 1266    H    PHE 170           H        PHE 170  -5.577  -1.953 -10.422
 1267    HA   PHE 170           HA       PHE 170  -4.204   0.045 -11.852
 1268    HB2  PHE 170           HB2      PHE 170  -6.355  -1.902 -12.670
 1269    HB3  PHE 170           HB3      PHE 170  -5.627  -0.777 -13.811
 1270    HD1  PHE 170           HD1      PHE 170  -2.881  -0.783 -13.464
 1271    HD2  PHE 170           HD2      PHE 170  -5.559  -4.033 -12.842
 1272    HE1  PHE 170           HE1      PHE 170  -1.042  -2.365 -13.861
 1273    HE2  PHE 170           HE2      PHE 170  -3.723  -5.624 -13.235
 1274    HZ   PHE 170           HZ       PHE 170  -1.460  -4.790 -13.748
 1275    H    ASP 171           H        ASP 171  -7.631  -0.219 -10.924
 1276    HA   ASP 171           HA       ASP 171  -8.655   1.915 -12.400
 1277    HB2  ASP 171           HB2      ASP 171  -9.443   0.778  -9.725
 1278    HB3  ASP 171           HB3      ASP 171 -10.272   2.177 -10.392
 1279    H    LEU 172           H        LEU 172  -7.333   1.937  -9.110
 1280    HA   LEU 172           HA       LEU 172  -7.718   4.739  -8.785
 1281    HB2  LEU 172           HB2      LEU 172  -7.622   3.040  -6.933
 1282    HB3  LEU 172           HB3      LEU 172  -5.894   2.928  -7.203
 1283    HG   LEU 172           HG       LEU 172  -5.689   5.345  -6.658
 1284   HD11  LEU 172          HD11      LEU 172  -7.588   6.459  -5.574
 1285   HD12  LEU 172          HD12      LEU 172  -8.608   5.073  -5.948
 1286   HD13  LEU 172          HD13      LEU 172  -7.938   6.052  -7.253
 1287   HD21  LEU 172          HD21      LEU 172  -6.080   5.077  -4.237
 1288   HD22  LEU 172          HD22      LEU 172  -5.261   3.687  -4.950
 1289   HD23  LEU 172          HD23      LEU 172  -6.980   3.596  -4.568
 1290    H    MET 173           H        MET 173  -4.987   2.667  -9.596
 1291    HA   MET 173           HA       MET 173  -2.948   4.582  -9.530
 1292    HB2  MET 173           HB2      MET 173  -3.286   2.013 -11.065
 1293    HB3  MET 173           HB3      MET 173  -1.843   3.005 -11.241
 1294    HG2  MET 173           HG2      MET 173  -1.127   2.591  -9.091
 1295    HG3  MET 173           HG3      MET 173  -2.745   2.198  -8.516
 1296    HE1  MET 173           HE1      MET 173  -0.386  -0.649 -11.278
 1297    HE2  MET 173           HE2      MET 173   0.189   0.964 -10.849
 1298    HE3  MET 173           HE3      MET 173  -1.258   0.777 -11.848
 1299    H    ARG 174           H        ARG 174  -5.259   3.779 -12.070
 1300    HA   ARG 174           HA       ARG 174  -3.961   5.435 -14.009
 1301    HB2  ARG 174           HB2      ARG 174  -6.589   3.993 -13.952
 1302    HB3  ARG 174           HB3      ARG 174  -6.222   5.140 -15.233
 1303    HG2  ARG 174           HG2      ARG 174  -4.698   2.633 -14.555
 1304    HG3  ARG 174           HG3      ARG 174  -5.666   2.945 -16.001
 1305    HD2  ARG 174           HD2      ARG 174  -4.118   4.796 -16.578
 1306    HD3  ARG 174           HD3      ARG 174  -3.134   4.367 -15.187
 1307    HE   ARG 174           HE       ARG 174  -2.469   2.394 -16.283
 1308   HH11  ARG 174          HH11      ARG 174  -4.669   4.260 -18.258
 1309   HH12  ARG 174          HH12      ARG 174  -4.075   3.615 -19.754
 1310   HH21  ARG 174          HH21      ARG 174  -1.707   1.530 -18.271
 1311   HH22  ARG 174          HH22      ARG 174  -2.409   2.065 -19.772
 1312    H    GLU 175           H        GLU 175  -6.713   5.868 -11.810
 1313    HA   GLU 175           HA       GLU 175  -7.483   8.398 -12.792
 1314    HB2  GLU 175           HB2      GLU 175  -7.789   7.271 -10.002
 1315    HB3  GLU 175           HB3      GLU 175  -8.573   8.731 -10.591
 1316    HG2  GLU 175           HG2      GLU 175  -9.505   7.163 -12.444
 1317    HG3  GLU 175           HG3      GLU 175  -9.102   5.884 -11.299
 1318    H    ILE 176           H        ILE 176  -4.952   7.382 -10.615
 1319    HA   ILE 176           HA       ILE 176  -4.315   9.805  -9.410
 1320    HB   ILE 176           HB       ILE 176  -2.458   7.587 -10.283
 1321   HG12  ILE 176          HG12      ILE 176  -3.645   8.267  -7.582
 1322   HG13  ILE 176          HG13      ILE 176  -4.181   6.957  -8.629
 1323   HG21  ILE 176          HG21      ILE 176  -0.814   8.531  -8.756
 1324   HG22  ILE 176          HG22      ILE 176  -1.899   9.873  -8.392
 1325   HG23  ILE 176          HG23      ILE 176  -1.229   9.694 -10.014
 1326   HD11  ILE 176          HD11      ILE 176  -1.993   5.897  -8.418
 1327   HD12  ILE 176          HD12      ILE 176  -2.765   6.125  -6.848
 1328   HD13  ILE 176          HD13      ILE 176  -1.465   7.205  -7.359
 1329    H    ARG 177           H        ARG 177  -3.258   8.542 -12.576
 1330    HA   ARG 177           HA       ARG 177  -1.503  10.618 -13.238
 1331    HB2  ARG 177           HB2      ARG 177  -3.255   9.039 -15.133
 1332    HB3  ARG 177           HB3      ARG 177  -1.878  10.019 -15.601
 1333    HG2  ARG 177           HG2      ARG 177  -0.487   8.493 -14.118
 1334    HG3  ARG 177           HG3      ARG 177  -1.899   7.433 -14.086
 1335    HD2  ARG 177           HD2      ARG 177  -0.332   8.317 -16.508
 1336    HD3  ARG 177           HD3      ARG 177  -0.432   6.690 -15.836
 1337    HE   ARG 177           HE       ARG 177  -3.013   7.613 -16.521
 1338   HH11  ARG 177          HH11      ARG 177  -0.053   6.430 -18.019
 1339   HH12  ARG 177          HH12      ARG 177  -0.867   5.888 -19.457
 1340   HH21  ARG 177          HH21      ARG 177  -4.063   6.877 -18.394
 1341   HH22  ARG 177          HH22      ARG 177  -3.140   6.132 -19.670
 1342    H    THR 178           H        THR 178  -4.950  10.239 -13.936
 1343    HA   THR 178           HA       THR 178  -5.295  12.649 -15.335
 1344    HB   THR 178           HB       THR 178  -7.375  11.186 -13.698
 1345    HG1  THR 178           HG1      THR 178  -6.700  10.778 -16.444
 1346   HG21  THR 178          HG21      THR 178  -8.940  12.080 -15.368
 1347   HG22  THR 178          HG22      THR 178  -7.611  12.935 -16.149
 1348   HG23  THR 178          HG23      THR 178  -8.102  13.375 -14.514
 1349    H    LYS 179           H        LYS 179  -5.367  11.882 -11.902
 1350    HA   LYS 179           HA       LYS 179  -6.571  14.343 -11.123
 1351    HB2  LYS 179           HB2      LYS 179  -7.046  12.685  -9.635
 1352    HB3  LYS 179           HB3      LYS 179  -5.490  11.907  -9.828
 1353    HG2  LYS 179           HG2      LYS 179  -5.677  14.508  -8.392
 1354    HG3  LYS 179           HG3      LYS 179  -6.124  13.002  -7.580
 1355    HD2  LYS 179           HD2      LYS 179  -3.825  12.225  -8.689
 1356    HD3  LYS 179           HD3      LYS 179  -3.481  13.951  -8.513
 1357    HE2  LYS 179           HE2      LYS 179  -4.274  13.719  -6.100
 1358    HE3  LYS 179           HE3      LYS 179  -4.197  11.975  -6.350
 1359    HZ1  LYS 179           HZ1      LYS 179  -2.163  12.673  -5.351
 1360    HZ2  LYS 179           HZ2      LYS 179  -1.945  13.917  -6.479
 1361    HZ3  LYS 179           HZ3      LYS 179  -1.812  12.300  -6.964
 1362    H    LYS 180           H        LYS 180  -3.274  13.169 -11.509
 1363    HA   LYS 180           HA       LYS 180  -2.013  15.405 -10.270
 1364    HB2  LYS 180           HB2      LYS 180  -0.908  13.630 -12.458
 1365    HB3  LYS 180           HB3      LYS 180   0.023  14.677 -11.397
 1366    HG2  LYS 180           HG2      LYS 180  -1.572  12.281 -10.526
 1367    HG3  LYS 180           HG3      LYS 180   0.173  12.322 -10.764
 1368    HD2  LYS 180           HD2      LYS 180  -1.284  14.114  -8.836
 1369    HD3  LYS 180           HD3      LYS 180  -0.612  12.547  -8.386
 1370    HE2  LYS 180           HE2      LYS 180   1.613  13.372  -9.201
 1371    HE3  LYS 180           HE3      LYS 180   0.888  14.970  -9.379
 1372    HZ1  LYS 180           HZ1      LYS 180   2.074  14.650  -7.248
 1373    HZ2  LYS 180           HZ2      LYS 180   0.958  13.436  -6.837
 1374    HZ3  LYS 180           HZ3      LYS 180   0.429  15.035  -7.040
 1375    H    MET 181           H        MET 181  -2.985  14.642 -13.573
 1376    HA   MET 181           HA       MET 181  -1.937  17.012 -14.743
 1377    HB2  MET 181           HB2      MET 181  -4.181  15.228 -15.719
 1378    HB3  MET 181           HB3      MET 181  -3.336  16.433 -16.681
 1379    HG2  MET 181           HG2      MET 181  -1.240  15.162 -16.361
 1380    HG3  MET 181           HG3      MET 181  -2.157  13.929 -15.500
 1381    HE1  MET 181           HE1      MET 181  -1.290  12.033 -17.140
 1382    HE2  MET 181           HE2      MET 181  -0.324  13.243 -17.985
 1383    HE3  MET 181           HE3      MET 181  -1.373  12.156 -18.897
 1384    H    SER 182           H        SER 182  -4.968  16.083 -13.302
 1385    HA   SER 182           HA       SER 182  -6.672  17.222 -12.401
 1386    HB2  SER 182           HB2      SER 182  -4.903  19.629 -12.830
 1387    HB3  SER 182           HB3      SER 182  -6.403  19.636 -11.901
 1388    HG   SER 182           HG       SER 182  -4.787  17.624 -11.099
 1389    H    GLU 183           H        GLU 183  -5.740  19.826 -14.638
 1390    HA   GLU 183           HA       GLU 183  -7.902  19.264 -16.437
 1391    HB2  GLU 183           HB2      GLU 183  -9.113  20.153 -14.469
 1392    HB3  GLU 183           HB3      GLU 183  -8.153  21.622 -14.558
 1393    HG2  GLU 183           HG2      GLU 183  -9.166  22.291 -16.558
 1394    HG3  GLU 183           HG3      GLU 183  -9.863  20.695 -16.838
 1395    H    ASN 184           H        ASN 184  -7.518  20.201 -18.355
 1396    HA   ASN 184           HA       ASN 184  -5.213  22.036 -18.458
 1397    HB2  ASN 184           HB2      ASN 184  -6.240  20.061 -20.507
 1398    HB3  ASN 184           HB3      ASN 184  -4.904  21.174 -20.780
 1399   HD21  ASN 184          HD21      ASN 184  -2.944  20.827 -19.757
 1400   HD22  ASN 184          HD22      ASN 184  -2.557  19.320 -18.983
 1401    H    LYS 185           H        LYS 185  -8.093  22.701 -18.127
 1402    HA   LYS 185           HA       LYS 185  -8.607  24.195 -20.577
 1403    HB2  LYS 185           HB2      LYS 185 -10.380  23.583 -18.244
 1404    HB3  LYS 185           HB3      LYS 185 -10.860  24.510 -19.643
 1405    HG2  LYS 185           HG2      LYS 185 -10.371  22.511 -21.047
 1406    HG3  LYS 185           HG3      LYS 185 -10.102  21.604 -19.553
 1407    HD2  LYS 185           HD2      LYS 185 -12.664  23.043 -20.254
 1408    HD3  LYS 185           HD3      LYS 185 -12.383  21.319 -20.503
 1409    HE2  LYS 185           HE2      LYS 185 -12.009  21.045 -18.096
 1410    HE3  LYS 185           HE3      LYS 185 -12.317  22.764 -17.857
 1411    HZ1  LYS 185           HZ1      LYS 185 -14.300  20.938 -19.087
 1412    HZ2  LYS 185           HZ2      LYS 185 -14.560  22.503 -18.476
 1413    HZ3  LYS 185           HZ3      LYS 185 -14.235  21.221 -17.418
 1414    H1   GLY 391           HT1      GLY 391  27.890 -11.734 -10.368
 1415    H2   GLY 391           HT2      GLY 391  26.802 -12.830  -9.664
 1416    H3   GLY 391           HT3      GLY 391  27.551 -13.204 -11.137
 1417    HA2  GLY 391           HA3      GLY 391  28.592 -14.436  -9.362
 1418    HA3  GLY 391           HA2      GLY 391  29.710 -13.286 -10.076
 1419    H    SER 392           H        SER 392  30.102 -14.369  -7.552
 1420    HA   SER 392           HA       SER 392  29.016 -12.809  -5.457
 1421    HB2  SER 392           HB2      SER 392  30.925 -13.891  -4.135
 1422    HB3  SER 392           HB3      SER 392  29.759 -14.980  -4.893
 1423    HG   SER 392           HG       SER 392  32.406 -14.835  -5.255
 1424    H    GLU 393           H        GLU 393  31.642 -12.273  -7.623
 1425    HA   GLU 393           HA       GLU 393  33.264 -10.540  -6.158
 1426    HB2  GLU 393           HB2      GLU 393  32.557 -10.561  -9.092
 1427    HB3  GLU 393           HB3      GLU 393  33.775  -9.495  -8.406
 1428    HG2  GLU 393           HG2      GLU 393  33.834 -12.500  -8.311
 1429    HG3  GLU 393           HG3      GLU 393  34.739 -11.490  -9.437
 1430    H    THR 394           H        THR 394  30.296  -9.884  -7.952
 1431    HA   THR 394           HA       THR 394  30.374  -7.061  -7.389
 1432    HB   THR 394           HB       THR 394  28.077  -8.694  -8.479
 1433    HG1  THR 394           HG1      THR 394  30.376  -7.567  -9.724
 1434   HG21  THR 394          HG21      THR 394  27.456  -6.440  -7.759
 1435   HG22  THR 394          HG22      THR 394  27.402  -6.572  -9.517
 1436   HG23  THR 394          HG23      THR 394  28.760  -5.760  -8.736
 1437    H    GLN 395           H        GLN 395  28.897  -9.930  -6.058
 1438    HA   GLN 395           HA       GLN 395  26.848  -8.775  -4.544
 1439    HB2  GLN 395           HB2      GLN 395  28.472 -11.224  -3.846
 1440    HB3  GLN 395           HB3      GLN 395  26.896 -10.803  -3.191
 1441    HG2  GLN 395           HG2      GLN 395  25.933 -11.001  -5.439
 1442    HG3  GLN 395           HG3      GLN 395  27.515 -11.491  -6.050
 1443   HE21  GLN 395          HE21      GLN 395  25.046 -12.954  -6.119
 1444   HE22  GLN 395          HE22      GLN 395  25.312 -14.427  -5.227
 1445    H    ALA 396           H        ALA 396  30.273  -8.914  -3.995
 1446    HA   ALA 396           HA       ALA 396  30.448  -8.593  -1.249
 1447    HB1  ALA 396           HB1      ALA 396  32.380  -8.997  -2.658
 1448    HB2  ALA 396           HB2      ALA 396  32.629  -7.544  -1.689
 1449    HB3  ALA 396           HB3      ALA 396  32.200  -7.405  -3.395
 1450    H    GLY 397           H        GLY 397  30.453  -5.988  -3.699
 1451    HA2  GLY 397           HA2      GLY 397  30.181  -3.905  -1.801
 1452    HA3  GLY 397           HA3      GLY 397  29.866  -3.777  -3.528
 1453    H    ILE 398           H        ILE 398  27.843  -5.780  -3.657
 1454    HA   ILE 398           HA       ILE 398  25.566  -4.243  -3.145
 1455    HB   ILE 398           HB       ILE 398  25.737  -7.237  -3.526
 1456   HG12  ILE 398          HG12      ILE 398  26.705  -5.980  -5.397
 1457   HG13  ILE 398          HG13      ILE 398  25.202  -6.761  -5.871
 1458   HG21  ILE 398          HG21      ILE 398  23.609  -6.565  -2.534
 1459   HG22  ILE 398          HG22      ILE 398  23.395  -7.115  -4.196
 1460   HG23  ILE 398          HG23      ILE 398  23.371  -5.391  -3.828
 1461   HD11  ILE 398          HD11      ILE 398  24.030  -4.625  -5.627
 1462   HD12  ILE 398          HD12      ILE 398  25.344  -4.535  -6.799
 1463   HD13  ILE 398          HD13      ILE 398  25.552  -3.853  -5.186
 1464    H    LYS 399           H        LYS 399  26.760  -7.123  -1.398
 1465    HA   LYS 399           HA       LYS 399  24.741  -7.212   0.532
 1466    HB2  LYS 399           HB2      LYS 399  27.615  -8.115   0.705
 1467    HB3  LYS 399           HB3      LYS 399  26.395  -8.490   1.912
 1468    HG2  LYS 399           HG2      LYS 399  25.107  -9.718   0.247
 1469    HG3  LYS 399           HG3      LYS 399  26.306  -9.315  -0.986
 1470    HD2  LYS 399           HD2      LYS 399  28.019 -10.501   0.312
 1471    HD3  LYS 399           HD3      LYS 399  26.803 -10.924   1.519
 1472    HE2  LYS 399           HE2      LYS 399  25.563 -12.184  -0.170
 1473    HE3  LYS 399           HE3      LYS 399  26.769 -11.750  -1.383
 1474    HZ1  LYS 399           HZ1      LYS 399  27.181 -13.432   1.030
 1475    HZ2  LYS 399           HZ2      LYS 399  28.442 -12.877   0.043
 1476    HZ3  LYS 399           HZ3      LYS 399  27.269 -13.921  -0.591
 1477    H    GLU 400           H        GLU 400  27.914  -5.613   0.640
 1478    HA   GLU 400           HA       GLU 400  27.711  -4.676   3.271
 1479    HB2  GLU 400           HB2      GLU 400  29.234  -3.557   0.915
 1480    HB3  GLU 400           HB3      GLU 400  29.416  -2.980   2.568
 1481    HG2  GLU 400           HG2      GLU 400  30.005  -5.758   1.570
 1482    HG3  GLU 400           HG3      GLU 400  31.184  -4.526   2.022
 1483    H    GLU 401           H        GLU 401  26.636  -3.268   0.223
 1484    HA   GLU 401           HA       GLU 401  25.788  -0.817   1.400
 1485    HB2  GLU 401           HB2      GLU 401  26.334  -1.105  -1.014
 1486    HB3  GLU 401           HB3      GLU 401  24.871  -2.062  -1.195
 1487    HG2  GLU 401           HG2      GLU 401  23.480  -0.227  -0.831
 1488    HG3  GLU 401           HG3      GLU 401  24.782   0.731  -0.126
 1489    H    ILE 402           H        ILE 402  24.140  -3.850   0.526
 1490    HA   ILE 402           HA       ILE 402  21.537  -3.205   1.226
 1491    HB   ILE 402           HB       ILE 402  22.951  -5.843   1.696
 1492   HG12  ILE 402          HG12      ILE 402  21.078  -4.996  -0.521
 1493   HG13  ILE 402          HG13      ILE 402  22.832  -5.086  -0.675
 1494   HG21  ILE 402          HG21      ILE 402  20.002  -5.198   1.734
 1495   HG22  ILE 402          HG22      ILE 402  20.985  -5.706   3.108
 1496   HG23  ILE 402          HG23      ILE 402  20.687  -6.823   1.775
 1497   HD11  ILE 402          HD11      ILE 402  20.969  -7.375  -0.098
 1498   HD12  ILE 402          HD12      ILE 402  22.725  -7.488  -0.212
 1499   HD13  ILE 402          HD13      ILE 402  21.776  -7.040  -1.629
 1500    H    ARG 403           H        ARG 403  24.086  -4.525   3.348
 1501    HA   ARG 403           HA       ARG 403  22.546  -4.600   5.675
 1502    HB2  ARG 403           HB2      ARG 403  25.536  -4.246   5.396
 1503    HB3  ARG 403           HB3      ARG 403  24.708  -4.633   6.899
 1504    HG2  ARG 403           HG2      ARG 403  23.775  -6.655   5.643
 1505    HG3  ARG 403           HG3      ARG 403  25.023  -6.320   4.445
 1506    HD2  ARG 403           HD2      ARG 403  25.538  -6.763   7.379
 1507    HD3  ARG 403           HD3      ARG 403  25.682  -8.007   6.144
 1508    HE   ARG 403           HE       ARG 403  27.392  -6.297   5.158
 1509   HH11  ARG 403          HH11      ARG 403  26.831  -6.987   8.539
 1510   HH12  ARG 403          HH12      ARG 403  28.482  -6.711   9.011
 1511   HH21  ARG 403          HH21      ARG 403  29.569  -5.945   5.739
 1512   HH22  ARG 403          HH22      ARG 403  30.055  -6.123   7.409
 1513    H    ARG 404           H        ARG 404  24.437  -1.986   4.269
 1514    HA   ARG 404           HA       ARG 404  24.158  -0.186   6.439
 1515    HB2  ARG 404           HB2      ARG 404  25.830   0.134   4.663
 1516    HB3  ARG 404           HB3      ARG 404  24.544   0.403   3.496
 1517    HG2  ARG 404           HG2      ARG 404  23.837   2.393   4.791
 1518    HG3  ARG 404           HG3      ARG 404  25.217   2.141   5.864
 1519    HD2  ARG 404           HD2      ARG 404  25.784   3.811   4.222
 1520    HD3  ARG 404           HD3      ARG 404  26.723   2.350   3.920
 1521    HE   ARG 404           HE       ARG 404  24.292   2.474   2.392
 1522   HH11  ARG 404          HH11      ARG 404  27.632   3.531   2.507
 1523   HH12  ARG 404          HH12      ARG 404  27.774   3.681   0.776
 1524   HH21  ARG 404          HH21      ARG 404  24.464   2.689   0.140
 1525   HH22  ARG 404          HH22      ARG 404  25.971   3.166  -0.574
 1526    H    GLN 405           H        GLN 405  22.289  -0.659   3.450
 1527    HA   GLN 405           HA       GLN 405  20.544   1.548   3.893
 1528    HB2  GLN 405           HB2      GLN 405  20.038  -0.890   2.172
 1529    HB3  GLN 405           HB3      GLN 405  19.268   0.686   2.025
 1530    HG2  GLN 405           HG2      GLN 405  22.176   0.075   1.545
 1531    HG3  GLN 405           HG3      GLN 405  20.953   0.354   0.308
 1532   HE21  GLN 405          HE21      GLN 405  19.653   2.481   1.709
 1533   HE22  GLN 405          HE22      GLN 405  20.691   3.867   1.631
 1534    H    GLU 406           H        GLU 406  20.392  -1.894   4.643
 1535    HA   GLU 406           HA       GLU 406  17.750  -1.974   5.587
 1536    HB2  GLU 406           HB2      GLU 406  20.170  -3.584   6.414
 1537    HB3  GLU 406           HB3      GLU 406  18.543  -3.919   6.975
 1538    HG2  GLU 406           HG2      GLU 406  17.894  -4.141   4.546
 1539    HG3  GLU 406           HG3      GLU 406  19.619  -4.129   4.188
 1540    H    PHE 407           H        PHE 407  20.802  -1.316   7.274
 1541    HA   PHE 407           HA       PHE 407  19.652  -0.968   9.824
 1542    HB2  PHE 407           HB2      PHE 407  22.042  -1.361   9.544
 1543    HB3  PHE 407           HB3      PHE 407  22.210   0.164   8.689
 1544    HD1  PHE 407           HD2      PHE 407  20.867  -1.081  11.941
 1545    HD2  PHE 407           HD1      PHE 407  23.046   1.935   9.878
 1546    HE1  PHE 407           HE2      PHE 407  21.280   0.073  14.074
 1547    HE2  PHE 407           HE1      PHE 407  23.461   3.093  12.006
 1548    HZ   PHE 407           HZ       PHE 407  22.580   2.162  14.107
 1549    H    LEU 408           H        LEU 408  20.383   1.332   7.224
 1550    HA   LEU 408           HA       LEU 408  19.762   3.677   8.636
 1551    HB2  LEU 408           HB2      LEU 408  19.470   3.121   5.683
 1552    HB3  LEU 408           HB3      LEU 408  19.444   4.712   6.418
 1553    HG   LEU 408           HG       LEU 408  21.788   2.817   6.285
 1554   HD11  LEU 408          HD11      LEU 408  21.314   5.539   5.080
 1555   HD12  LEU 408          HD12      LEU 408  21.325   4.001   4.215
 1556   HD13  LEU 408          HD13      LEU 408  22.805   4.604   4.961
 1557   HD21  LEU 408          HD21      LEU 408  21.822   3.929   8.432
 1558   HD22  LEU 408          HD22      LEU 408  21.561   5.493   7.660
 1559   HD23  LEU 408          HD23      LEU 408  23.068   4.614   7.387
 1560    H    LEU 409           H        LEU 409  17.741   1.732   6.464
 1561    HA   LEU 409           HA       LEU 409  15.385   3.248   6.871
 1562    HB2  LEU 409           HB2      LEU 409  15.796   1.826   4.901
 1563    HB3  LEU 409           HB3      LEU 409  15.734   0.396   5.899
 1564    HG   LEU 409           HG       LEU 409  13.692   0.940   4.465
 1565   HD11  LEU 409          HD11      LEU 409  12.098   0.226   6.213
 1566   HD12  LEU 409          HD12      LEU 409  13.363   0.471   7.416
 1567   HD13  LEU 409          HD13      LEU 409  13.566  -0.749   6.161
 1568   HD21  LEU 409          HD21      LEU 409  13.227   2.965   6.651
 1569   HD22  LEU 409          HD22      LEU 409  12.071   2.503   5.402
 1570   HD23  LEU 409          HD23      LEU 409  13.565   3.328   4.960
 1571    H    ASN 410           H        ASN 410  16.785   0.452   8.480
 1572    HA   ASN 410           HA       ASN 410  14.549  -0.190  10.095
 1573    HB2  ASN 410           HB2      ASN 410  16.522  -1.696   9.700
 1574    HB3  ASN 410           HB3      ASN 410  17.478  -0.643  10.730
 1575   HD21  ASN 410          HD21      ASN 410  17.873  -2.438  12.089
 1576   HD22  ASN 410          HD22      ASN 410  16.668  -2.976  13.217
 1577    H    SER 411           H        SER 411  17.511   1.669  10.847
 1578    HA   SER 411           HA       SER 411  16.819   2.323  13.480
 1579    HB2  SER 411           HB2      SER 411  19.096   2.565  12.578
 1580    HB3  SER 411           HB3      SER 411  18.550   3.874  11.535
 1581    HG   SER 411           HG       SER 411  17.833   4.458  14.046
 1582    H    LEU 412           H        LEU 412  16.310   4.130  10.455
 1583    HA   LEU 412           HA       LEU 412  15.158   6.418  11.485
 1584    HB2  LEU 412           HB2      LEU 412  14.788   4.924   8.927
 1585    HB3  LEU 412           HB3      LEU 412  13.757   6.297   9.280
 1586    HG   LEU 412           HG       LEU 412  16.770   6.469   9.256
 1587   HD11  LEU 412          HD11      LEU 412  16.003   5.808   7.046
 1588   HD12  LEU 412          HD12      LEU 412  16.520   7.494   7.037
 1589   HD13  LEU 412          HD13      LEU 412  14.802   7.099   7.057
 1590   HD21  LEU 412          HD21      LEU 412  14.635   8.597   9.071
 1591   HD22  LEU 412          HD22      LEU 412  16.380   8.854   9.129
 1592   HD23  LEU 412          HD23      LEU 412  15.539   8.196  10.531
 1593    H    HIS 413           H        HIS 413  13.468   3.380  10.582
 1594    HA   HIS 413           HA       HIS 413  10.967   4.450  11.408
 1595    HB2  HIS 413           HB2      HIS 413   9.947   2.375  10.918
 1596    HB3  HIS 413           HB3      HIS 413  11.195   2.614   9.703
 1597    HD1  HIS 413           HD1      HIS 413  11.042   0.780  13.073
 1598    HD2  HIS 413           HD2      HIS 413  12.404   0.309   9.178
 1599    HE1  HIS 413           HE1      HIS 413  11.988  -1.543  12.963
 1600    HE2  HIS 413           HE2      HIS 413  12.834  -1.803  10.604
 1601    H    ARG 414           H        ARG 414  13.482   2.720  13.112
 1602    HA   ARG 414           HA       ARG 414  11.827   1.947  15.324
 1603    HB2  ARG 414           HB2      ARG 414  14.833   2.297  15.225
 1604    HB3  ARG 414           HB3      ARG 414  13.940   1.523  16.523
 1605    HG2  ARG 414           HG2      ARG 414  13.139  -0.135  14.778
 1606    HG3  ARG 414           HG3      ARG 414  14.372   0.551  13.718
 1607    HD2  ARG 414           HD2      ARG 414  14.738  -0.910  16.319
 1608    HD3  ARG 414           HD3      ARG 414  15.382  -1.322  14.733
 1609    HE   ARG 414           HE       ARG 414  16.288   1.168  15.985
 1610   HH11  ARG 414          HH11      ARG 414  16.951  -2.159  15.112
 1611   HH12  ARG 414          HH12      ARG 414  18.671  -2.007  15.318
 1612   HH21  ARG 414          HH21      ARG 414  18.543   1.365  16.297
 1613   HH22  ARG 414          HH22      ARG 414  19.573  -0.015  16.036
 1614    H    ASP 415           H        ASP 415  14.211   4.535  14.819
 1615    HA   ASP 415           HA       ASP 415  13.992   5.695  17.363
 1616    HB2  ASP 415           HB2      ASP 415  14.933   6.772  14.709
 1617    HB3  ASP 415           HB3      ASP 415  14.924   7.765  16.158
 1618    H    LEU 416           H        LEU 416  12.350   6.483  14.331
 1619    HA   LEU 416           HA       LEU 416  11.179   8.872  15.225
 1620    HB2  LEU 416           HB2      LEU 416  10.281   7.013  13.030
 1621    HB3  LEU 416           HB3      LEU 416   9.694   8.647  13.265
 1622    HG   LEU 416           HG       LEU 416  12.490   7.815  12.501
 1623   HD11  LEU 416          HD11      LEU 416  10.407   9.420  11.031
 1624   HD12  LEU 416          HD12      LEU 416  10.837   7.740  10.702
 1625   HD13  LEU 416          HD13      LEU 416  12.025   9.021  10.451
 1626   HD21  LEU 416          HD21      LEU 416  12.983  10.221  12.364
 1627   HD22  LEU 416          HD22      LEU 416  12.637   9.699  14.013
 1628   HD23  LEU 416          HD23      LEU 416  11.413  10.569  13.090
 1629    H    GLN 417           H        GLN 417  10.201   5.561  15.681
 1630    HA   GLN 417           HA       GLN 417   7.454   5.922  16.158
 1631    HB2  GLN 417           HB2      GLN 417   9.382   3.916  17.331
 1632    HB3  GLN 417           HB3      GLN 417   7.652   3.895  17.622
 1633    HG2  GLN 417           HG2      GLN 417   7.158   3.355  15.405
 1634    HG3  GLN 417           HG3      GLN 417   8.782   3.778  14.852
 1635   HE21  GLN 417          HE21      GLN 417   9.200   1.810  13.945
 1636   HE22  GLN 417          HE22      GLN 417   9.422   0.362  14.868
 1637    H    GLY 418           H        GLY 418  10.199   6.832  18.019
 1638    HA2  GLY 418           HA2      GLY 418   9.060   6.788  20.614
 1639    HA3  GLY 418           HA3      GLY 418  10.465   7.719  20.121
 1640    H    GLY 419           H        GLY 419   8.293   8.732  17.997
 1641    HA2  GLY 419           HA2      GLY 419   6.418  10.226  18.220
 1642    HA3  GLY 419           HA3      GLY 419   7.006  10.659  19.821
 1643    H    ILE 420           H        ILE 420   9.523  10.387  17.638
 1644    HA   ILE 420           HA       ILE 420   9.610  13.308  17.282
 1645    HB   ILE 420           HB       ILE 420  11.911  11.347  17.126
 1646   HG12  ILE 420          HG12      ILE 420  11.188  13.260  19.357
 1647   HG13  ILE 420          HG13      ILE 420  10.965  11.515  19.412
 1648   HG21  ILE 420          HG21      ILE 420  12.242  13.364  15.796
 1649   HG22  ILE 420          HG22      ILE 420  13.316  13.352  17.194
 1650   HG23  ILE 420          HG23      ILE 420  11.872  14.364  17.202
 1651   HD11  ILE 420          HD11      ILE 420  12.957  12.223  20.627
 1652   HD12  ILE 420          HD12      ILE 420  13.607  12.933  19.151
 1653   HD13  ILE 420          HD13      ILE 420  13.367  11.190  19.260
 1654    H    LYS 421           H        LYS 421   9.285  14.039  15.261
 1655    HA   LYS 421           HA       LYS 421  10.351  12.471  13.051
 1656    HB2  LYS 421           HB2      LYS 421   8.310  12.710  11.714
 1657    HB3  LYS 421           HB3      LYS 421   8.042  11.741  13.154
 1658    HG2  LYS 421           HG2      LYS 421   6.938  13.571  14.249
 1659    HG3  LYS 421           HG3      LYS 421   7.328  14.651  12.906
 1660    HD2  LYS 421           HD2      LYS 421   5.968  13.306  11.407
 1661    HD3  LYS 421           HD3      LYS 421   5.604  12.181  12.718
 1662    HE2  LYS 421           HE2      LYS 421   4.483  13.981  13.945
 1663    HE3  LYS 421           HE3      LYS 421   4.846  15.100  12.633
 1664    HZ1  LYS 421           HZ1      LYS 421   3.219  12.630  12.309
 1665    HZ2  LYS 421           HZ2      LYS 421   3.457  13.856  11.160
 1666    HZ3  LYS 421           HZ3      LYS 421   2.565  14.176  12.567
 1667    H    ASP 422           H        ASP 422  10.764  13.635  11.197
 1668    HA   ASP 422           HA       ASP 422  10.369  16.508  11.160
 1669    HB2  ASP 422           HB2      ASP 422  12.478  16.301  12.403
 1670    HB3  ASP 422           HB3      ASP 422  13.131  15.251  11.149
 1671    H    LEU 423           H        LEU 423  11.041  17.384   9.008
 1672    HA   LEU 423           HA       LEU 423   9.982  15.800   6.965
 1673    HB2  LEU 423           HB2      LEU 423  11.573  18.348   6.932
 1674    HB3  LEU 423           HB3      LEU 423  11.064  17.578   5.444
 1675    HG   LEU 423           HG       LEU 423   8.691  17.782   6.236
 1676   HD11  LEU 423          HD11      LEU 423   9.940  19.508   8.371
 1677   HD12  LEU 423          HD12      LEU 423   9.056  18.000   8.620
 1678   HD13  LEU 423          HD13      LEU 423   8.218  19.424   8.002
 1679   HD21  LEU 423          HD21      LEU 423  10.276  20.327   5.923
 1680   HD22  LEU 423          HD22      LEU 423   8.530  20.175   5.721
 1681   HD23  LEU 423          HD23      LEU 423   9.622  19.330   4.624
 1682    H    SER 424           H        SER 424  13.289  16.329   8.010
 1683    HA   SER 424           HA       SER 424  14.556  15.178   5.760
 1684    HB2  SER 424           HB2      SER 424  15.671  16.553   7.565
 1685    HB3  SER 424           HB3      SER 424  15.569  15.139   8.613
 1686    HG   SER 424           HG       SER 424  17.187  15.617   6.388
 1687    H    LYS 425           H        LYS 425  13.167  13.838   8.684
 1688    HA   LYS 425           HA       LYS 425  14.255  11.213   8.421
 1689    HB2  LYS 425           HB2      LYS 425  11.637  11.606   9.779
 1690    HB3  LYS 425           HB3      LYS 425  13.035  10.678  10.298
 1691    HG2  LYS 425           HG2      LYS 425  12.889  13.681  10.338
 1692    HG3  LYS 425           HG3      LYS 425  12.499  12.647  11.714
 1693    HD2  LYS 425           HD2      LYS 425  14.818  11.694  11.537
 1694    HD3  LYS 425           HD3      LYS 425  15.168  12.945  10.341
 1695    HE2  LYS 425           HE2      LYS 425  14.651  14.675  11.972
 1696    HE3  LYS 425           HE3      LYS 425  14.225  13.445  13.161
 1697    HZ1  LYS 425           HZ1      LYS 425  16.915  13.889  11.981
 1698    HZ2  LYS 425           HZ2      LYS 425  16.520  12.641  13.063
 1699    HZ3  LYS 425           HZ3      LYS 425  16.435  14.256  13.566
 1700    H    GLU 426           H        GLU 426  11.139  12.694   7.682
 1701    HA   GLU 426           HA       GLU 426   9.781  10.407   6.829
 1702    HB2  GLU 426           HB2      GLU 426   9.347  13.246   5.881
 1703    HB3  GLU 426           HB3      GLU 426   8.162  11.947   5.896
 1704    HG2  GLU 426           HG2      GLU 426   8.067  11.948   8.272
 1705    HG3  GLU 426           HG3      GLU 426   9.452  13.030   8.386
 1706    H    GLU 427           H        GLU 427  11.602  12.821   4.983
 1707    HA   GLU 427           HA       GLU 427  10.971  11.641   2.466
 1708    HB2  GLU 427           HB2      GLU 427  12.980  13.741   3.271
 1709    HB3  GLU 427           HB3      GLU 427  12.781  13.194   1.609
 1710    HG2  GLU 427           HG2      GLU 427  10.444  13.888   1.653
 1711    HG3  GLU 427           HG3      GLU 427  10.632  14.428   3.318
 1712    H    ARG 428           H        ARG 428  13.705  11.387   4.686
 1713    HA   ARG 428           HA       ARG 428  15.316   9.784   2.998
 1714    HB2  ARG 428           HB2      ARG 428  15.171  10.030   5.999
 1715    HB3  ARG 428           HB3      ARG 428  16.313   8.963   5.195
 1716    HG2  ARG 428           HG2      ARG 428  16.150  11.943   4.814
 1717    HG3  ARG 428           HG3      ARG 428  17.310  11.100   5.838
 1718    HD2  ARG 428           HD2      ARG 428  18.114   9.885   3.812
 1719    HD3  ARG 428           HD3      ARG 428  17.054  10.911   2.837
 1720    HE   ARG 428           HE       ARG 428  18.905  12.301   4.589
 1721   HH11  ARG 428          HH11      ARG 428  18.354  11.054   1.348
 1722   HH12  ARG 428          HH12      ARG 428  19.445  12.199   0.611
 1723   HH21  ARG 428          HH21      ARG 428  20.346  13.762   3.619
 1724   HH22  ARG 428          HH22      ARG 428  20.583  13.717   1.895
 1725    H    LEU 429           H        LEU 429  12.700   9.054   5.243
 1726    HA   LEU 429           HA       LEU 429  12.964   6.297   5.437
 1727    HB2  LEU 429           HB2      LEU 429  10.605   8.133   5.542
 1728    HB3  LEU 429           HB3      LEU 429  10.360   6.397   5.595
 1729    HG   LEU 429           HG       LEU 429  12.019   7.978   7.558
 1730   HD11  LEU 429          HD11      LEU 429   9.678   8.479   7.828
 1731   HD12  LEU 429          HD12      LEU 429  10.202   7.413   9.133
 1732   HD13  LEU 429          HD13      LEU 429   9.269   6.764   7.783
 1733   HD21  LEU 429          HD21      LEU 429  11.200   5.076   7.546
 1734   HD22  LEU 429          HD22      LEU 429  12.121   5.898   8.807
 1735   HD23  LEU 429          HD23      LEU 429  12.819   5.687   7.198
 1736    H    TRP 430           H        TRP 430  10.852   8.065   3.168
 1737    HA   TRP 430           HA       TRP 430  10.211   5.757   1.683
 1738    HB2  TRP 430           HB2      TRP 430   9.903   8.686   1.252
 1739    HB3  TRP 430           HB3      TRP 430   9.741   7.630  -0.147
 1740    HD1  TRP 430           HD1      TRP 430   7.868   8.818   2.893
 1741    HE1  TRP 430           HE1      TRP 430   5.545   7.689   2.970
 1742    HE3  TRP 430           HE3      TRP 430   8.541   5.312  -0.772
 1743    HZ2  TRP 430           HZ2      TRP 430   4.188   5.606   1.640
 1744    HZ3  TRP 430           HZ3      TRP 430   6.678   3.795  -1.312
 1745    HH2  TRP 430           HH2      TRP 430   4.547   3.942  -0.128
 1746    H    GLU 431           H        GLU 431  12.831   8.081   1.415
 1747    HA   GLU 431           HA       GLU 431  13.687   7.365  -1.167
 1748    HB2  GLU 431           HB2      GLU 431  14.388   9.446  -0.181
 1749    HB3  GLU 431           HB3      GLU 431  15.154   8.606   1.157
 1750    HG2  GLU 431           HG2      GLU 431  16.743   7.603  -0.436
 1751    HG3  GLU 431           HG3      GLU 431  16.025   8.579  -1.717
 1752    H    VAL 432           H        VAL 432  15.023   6.421   2.017
 1753    HA   VAL 432           HA       VAL 432  16.891   4.595   0.941
 1754    HB   VAL 432           HB       VAL 432  17.199   5.536   3.167
 1755   HG11  VAL 432          HG11      VAL 432  14.810   3.879   3.936
 1756   HG12  VAL 432          HG12      VAL 432  14.946   5.639   3.964
 1757   HG13  VAL 432          HG13      VAL 432  15.902   4.661   5.078
 1758   HG21  VAL 432          HG21      VAL 432  17.886   3.497   4.342
 1759   HG22  VAL 432          HG22      VAL 432  18.338   3.455   2.637
 1760   HG23  VAL 432          HG23      VAL 432  16.947   2.530   3.205
 1761    H    GLN 433           H        GLN 433  13.566   4.292   1.903
 1762    HA   GLN 433           HA       GLN 433  13.232   1.542   1.970
 1763    HB2  GLN 433           HB2      GLN 433  11.448   3.037   2.570
 1764    HB3  GLN 433           HB3      GLN 433  11.437   3.741   0.961
 1765    HG2  GLN 433           HG2      GLN 433   9.536   2.262   1.310
 1766    HG3  GLN 433           HG3      GLN 433  10.592   1.664   0.033
 1767   HE21  GLN 433          HE21      GLN 433  11.784  -0.201   0.371
 1768   HE22  GLN 433          HE22      GLN 433  11.427  -1.297   1.667
 1769    H    ARG 434           H        ARG 434  12.976   3.710  -0.867
 1770    HA   ARG 434           HA       ARG 434  12.525   1.697  -2.787
 1771    HB2  ARG 434           HB2      ARG 434  14.088   4.215  -3.345
 1772    HB3  ARG 434           HB3      ARG 434  13.069   3.300  -4.442
 1773    HG2  ARG 434           HG2      ARG 434  11.272   4.476  -3.897
 1774    HG3  ARG 434           HG3      ARG 434  11.585   4.298  -2.166
 1775    HD2  ARG 434           HD2      ARG 434  11.639   6.650  -2.868
 1776    HD3  ARG 434           HD3      ARG 434  13.197   6.110  -2.240
 1777    HE   ARG 434           HE       ARG 434  12.573   6.498  -5.102
 1778   HH11  ARG 434          HH11      ARG 434  14.883   6.334  -2.482
 1779   HH12  ARG 434          HH12      ARG 434  16.187   6.993  -3.427
 1780   HH21  ARG 434          HH21      ARG 434  14.297   7.311  -6.359
 1781   HH22  ARG 434          HH22      ARG 434  15.863   7.507  -5.626
 1782    H    ILE 435           H        ILE 435  15.434   3.078  -1.427
 1783    HA   ILE 435           HA       ILE 435  17.264   1.924  -3.236
 1784    HB   ILE 435           HB       ILE 435  17.714   2.872  -0.397
 1785   HG12  ILE 435          HG12      ILE 435  18.304   4.335  -2.970
 1786   HG13  ILE 435          HG13      ILE 435  16.763   4.496  -2.137
 1787   HG21  ILE 435          HG21      ILE 435  19.499   1.393  -1.182
 1788   HG22  ILE 435          HG22      ILE 435  20.065   3.059  -1.044
 1789   HG23  ILE 435          HG23      ILE 435  19.686   2.387  -2.630
 1790   HD11  ILE 435          HD11      ILE 435  18.426   6.293  -1.677
 1791   HD12  ILE 435          HD12      ILE 435  19.408   5.085  -0.842
 1792   HD13  ILE 435          HD13      ILE 435  17.793   5.479  -0.251
 1793    H    LEU 436           H        LEU 436  16.181   0.910   0.033
 1794    HA   LEU 436           HA       LEU 436  17.800  -1.347   0.217
 1795    HB2  LEU 436           HB2      LEU 436  16.382  -0.285   2.033
 1796    HB3  LEU 436           HB3      LEU 436  15.015  -1.149   1.356
 1797    HG   LEU 436           HG       LEU 436  16.196  -2.184   3.385
 1798   HD11  LEU 436          HD11      LEU 436  14.583  -3.455   2.138
 1799   HD12  LEU 436          HD12      LEU 436  15.975  -4.487   2.493
 1800   HD13  LEU 436          HD13      LEU 436  15.773  -3.801   0.880
 1801   HD21  LEU 436          HD21      LEU 436  18.477  -1.869   2.695
 1802   HD22  LEU 436          HD22      LEU 436  18.207  -2.817   1.235
 1803   HD23  LEU 436          HD23      LEU 436  18.147  -3.596   2.815
 1804    H    THR 437           H        THR 437  14.556  -1.031  -1.227
 1805    HA   THR 437           HA       THR 437  14.284  -3.825  -1.662
 1806    HB   THR 437           HB       THR 437  12.336  -2.277  -1.534
 1807    HG1  THR 437           HG1      THR 437  11.508  -3.990  -2.446
 1808   HG21  THR 437          HG21      THR 437  11.642  -1.061  -3.543
 1809   HG22  THR 437          HG22      THR 437  13.162  -1.493  -4.327
 1810   HG23  THR 437          HG23      THR 437  13.168  -0.440  -2.911
 1811    H    ALA 438           H        ALA 438  15.545  -1.165  -3.600
 1812    HA   ALA 438           HA       ALA 438  15.968  -2.682  -5.967
 1813    HB1  ALA 438           HB1      ALA 438  17.464  -0.872  -6.633
 1814    HB2  ALA 438           HB2      ALA 438  17.425  -0.224  -4.993
 1815    HB3  ALA 438           HB3      ALA 438  15.958  -0.233  -5.973
 1816    H    LEU 439           H        LEU 439  17.892  -1.996  -3.103
 1817    HA   LEU 439           HA       LEU 439  20.294  -3.213  -3.858
 1818    HB2  LEU 439           HB2      LEU 439  19.000  -2.365  -1.366
 1819    HB3  LEU 439           HB3      LEU 439  20.127  -3.694  -1.161
 1820    HG   LEU 439           HG       LEU 439  21.117  -1.435  -0.779
 1821   HD11  LEU 439          HD11      LEU 439  23.149  -1.857  -2.029
 1822   HD12  LEU 439          HD12      LEU 439  22.291  -2.994  -3.071
 1823   HD13  LEU 439          HD13      LEU 439  22.505  -3.353  -1.357
 1824   HD21  LEU 439          HD21      LEU 439  21.643  -0.045  -2.709
 1825   HD22  LEU 439          HD22      LEU 439  19.900  -0.208  -2.502
 1826   HD23  LEU 439          HD23      LEU 439  20.733  -1.134  -3.753
 1827    H    LYS 440           H        LYS 440  17.404  -4.591  -2.319
 1828    HA   LYS 440           HA       LYS 440  18.416  -7.204  -2.007
 1829    HB2  LYS 440           HB2      LYS 440  15.606  -6.144  -2.290
 1830    HB3  LYS 440           HB3      LYS 440  15.936  -7.857  -2.087
 1831    HG2  LYS 440           HG2      LYS 440  16.636  -5.657  -0.153
 1832    HG3  LYS 440           HG3      LYS 440  15.355  -6.855   0.033
 1833    HD2  LYS 440           HD2      LYS 440  17.306  -8.570  -0.226
 1834    HD3  LYS 440           HD3      LYS 440  18.322  -7.199   0.221
 1835    HE2  LYS 440           HE2      LYS 440  16.047  -8.366   1.822
 1836    HE3  LYS 440           HE3      LYS 440  17.763  -8.487   2.194
 1837    HZ1  LYS 440           HZ1      LYS 440  17.637  -5.932   2.239
 1838    HZ2  LYS 440           HZ2      LYS 440  17.050  -6.802   3.566
 1839    HZ3  LYS 440           HZ3      LYS 440  15.967  -6.168   2.420
 1840    H    ARG 441           H        ARG 441  16.812  -5.578  -4.680
 1841    HA   ARG 441           HA       ARG 441  16.505  -7.821  -6.373
 1842    HB2  ARG 441           HB2      ARG 441  15.507  -5.417  -6.568
 1843    HB3  ARG 441           HB3      ARG 441  17.013  -5.032  -7.386
 1844    HG2  ARG 441           HG2      ARG 441  15.217  -7.272  -8.280
 1845    HG3  ARG 441           HG3      ARG 441  15.020  -5.615  -8.846
 1846    HD2  ARG 441           HD2      ARG 441  17.277  -5.651  -9.768
 1847    HD3  ARG 441           HD3      ARG 441  17.511  -7.294  -9.167
 1848    HE   ARG 441           HE       ARG 441  15.417  -7.722 -10.664
 1849   HH11  ARG 441          HH11      ARG 441  18.217  -5.743 -11.415
 1850   HH12  ARG 441          HH12      ARG 441  17.980  -5.860 -13.135
 1851   HH21  ARG 441          HH21      ARG 441  15.149  -7.921 -12.912
 1852   HH22  ARG 441          HH22      ARG 441  16.239  -7.091 -13.985
 1853    H    LYS 442           H        LYS 442  19.013  -5.373  -6.003
 1854    HA   LYS 442           HA       LYS 442  20.776  -6.240  -7.987
 1855    HB2  LYS 442           HB2      LYS 442  21.356  -4.893  -5.347
 1856    HB3  LYS 442           HB3      LYS 442  22.533  -5.094  -6.633
 1857    HG2  LYS 442           HG2      LYS 442  19.979  -3.507  -6.798
 1858    HG3  LYS 442           HG3      LYS 442  21.611  -2.854  -6.644
 1859    HD2  LYS 442           HD2      LYS 442  20.592  -4.498  -8.960
 1860    HD3  LYS 442           HD3      LYS 442  20.777  -2.744  -8.955
 1861    HE2  LYS 442           HE2      LYS 442  23.043  -4.679  -8.491
 1862    HE3  LYS 442           HE3      LYS 442  22.635  -4.003 -10.064
 1863    HZ1  LYS 442           HZ1      LYS 442  23.094  -1.812  -9.255
 1864    HZ2  LYS 442           HZ2      LYS 442  24.430  -2.797  -8.932
 1865    HZ3  LYS 442           HZ3      LYS 442  23.364  -2.382  -7.679
 1866    H    LEU 443           H        LEU 443  20.282  -7.422  -4.711
 1867    HA   LEU 443           HA       LEU 443  22.637  -8.972  -4.546
 1868    HB2  LEU 443           HB2      LEU 443  21.308  -8.418  -2.573
 1869    HB3  LEU 443           HB3      LEU 443  19.977  -9.385  -3.178
 1870    HG   LEU 443           HG       LEU 443  21.322 -11.417  -2.959
 1871   HD11  LEU 443          HD11      LEU 443  23.513 -10.452  -3.390
 1872   HD12  LEU 443          HD12      LEU 443  23.508 -11.352  -1.873
 1873   HD13  LEU 443          HD13      LEU 443  23.449  -9.588  -1.853
 1874   HD21  LEU 443          HD21      LEU 443  19.976 -10.767  -1.061
 1875   HD22  LEU 443          HD22      LEU 443  21.257  -9.707  -0.473
 1876   HD23  LEU 443          HD23      LEU 443  21.498 -11.454  -0.496
 1877    H    ARG 444           H        ARG 444  19.346  -9.768  -5.626
 1878    HA   ARG 444           HA       ARG 444  20.168 -12.436  -6.396
 1879    HB2  ARG 444           HB2      ARG 444  17.584 -10.946  -6.896
 1880    HB3  ARG 444           HB3      ARG 444  17.868 -12.627  -7.323
 1881    HG2  ARG 444           HG2      ARG 444  18.419 -12.916  -4.807
 1882    HG3  ARG 444           HG3      ARG 444  17.543 -11.394  -4.624
 1883    HD2  ARG 444           HD2      ARG 444  16.051 -13.288  -4.296
 1884    HD3  ARG 444           HD3      ARG 444  15.600 -12.389  -5.745
 1885    HE   ARG 444           HE       ARG 444  17.236 -14.299  -6.720
 1886   HH11  ARG 444          HH11      ARG 444  14.390 -14.431  -4.678
 1887   HH12  ARG 444          HH12      ARG 444  13.971 -16.049  -5.167
 1888   HH21  ARG 444          HH21      ARG 444  16.695 -16.385  -7.358
 1889   HH22  ARG 444          HH22      ARG 444  15.290 -17.171  -6.692
 1890    H    GLU 445           H        GLU 445  20.599  -9.452  -7.687
 1891    HA   GLU 445           HA       GLU 445  20.273 -10.161 -10.481
 1892    HB2  GLU 445           HB2      GLU 445  19.757  -7.887  -9.621
 1893    HB3  GLU 445           HB3      GLU 445  21.448  -7.685  -9.200
 1894    HG2  GLU 445           HG2      GLU 445  22.019  -7.938 -11.595
 1895    HG3  GLU 445           HG3      GLU 445  20.293  -7.982 -11.960
 1896    H    ALA 446           H        ALA 446  22.805  -9.770  -8.098
 1897    HA   ALA 446           HA       ALA 446  24.898 -10.228 -10.071
 1898    HB1  ALA 446           HB1      ALA 446  25.255  -8.485  -8.392
 1899    HB2  ALA 446           HB2      ALA 446  26.448  -9.774  -8.238
 1900    HB3  ALA 446           HB3      ALA 446  25.097  -9.685  -7.108
 1901   HNB3  GNP 500          H3B       GNP 500  -0.904 -11.659   8.447
 1902   H5'2  GNP 500          H5'       GNP 500  -4.428 -13.636   4.352
 1903   H5'1  GNP 500          H5''      GNP 500  -5.805 -12.523   4.448
 1904    H4'  GNP 500           H4'      GNP 500  -6.147 -14.711   6.281
 1905    H3'  GNP 500           H3'      GNP 500  -4.780 -15.859   4.298
 1906   HO3'  GNP 500          H3T       GNP 500  -6.230 -16.668   6.141
 1907    H2'  GNP 500           H2'      GNP 500  -6.108 -15.037   2.447
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.855 -17.545   3.376
 1909    H1'  GNP 500           H1'      GNP 500  -8.653 -15.629   4.047
 1910    H8   GNP 500           H8       GNP 500  -7.426 -12.240   2.831
 1911    HN1  GNP 500           H1       GNP 500 -12.302 -14.705  -0.541
 1912   HN21  GNP 500          H21       GNP 500 -11.739 -17.569   1.322
 1913   HN22  GNP 500          H22       GNP 500 -12.674 -16.781   0.071
 1914    H1   HOH 502          HT12      HOH 502  -1.201  -6.178   7.519
 1915    H2   HOH 502          HT11      HOH 502   0.070  -6.221   8.332
 1916    H1   HOH 503          HT22      HOH 503   0.427 -10.841   5.604
 1917    H2   HOH 503          HT21      HOH 503   1.789 -10.210   5.637
  Start of MODEL   34
    1    H1   GLY   8           HT1      GLY   8   0.715  17.262 -19.795
    2    H2   GLY   8           HT2      GLY   8  -0.800  16.574 -19.492
    3    H3   GLY   8           HT3      GLY   8  -0.539  17.458 -20.915
    4    HA2  GLY   8           HA3      GLY   8  -0.539  15.101 -21.388
    5    HA3  GLY   8           HA2      GLY   8   1.037  15.818 -21.695
    6    H    GLN   9           H        GLN   9   2.168  13.911 -21.428
    7    HA   GLN   9           HA       GLN   9   1.856  12.277 -19.087
    8    HB2  GLN   9           HB2      GLN   9   4.200  12.242 -20.989
    9    HB3  GLN   9           HB3      GLN   9   3.605  10.929 -19.984
   10    HG2  GLN   9           HG2      GLN   9   1.593  10.776 -21.332
   11    HG3  GLN   9           HG3      GLN   9   2.136  12.132 -22.318
   12   HE21  GLN   9          HE21      GLN   9   4.121   9.485 -21.100
   13   HE22  GLN   9          HE22      GLN   9   4.507   8.825 -22.653
   14    H    SER  10           H        SER  10   2.162  13.808 -17.408
   15    HA   SER  10           HA       SER  10   4.736  15.099 -17.128
   16    HB2  SER  10           HB2      SER  10   3.697  15.874 -14.934
   17    HB3  SER  10           HB3      SER  10   2.878  16.390 -16.408
   18    HG   SER  10           HG       SER  10   1.198  15.559 -15.432
   19    H    SER  11           H        SER  11   2.890  13.189 -14.780
   20    HA   SER  11           HA       SER  11   5.187  11.415 -14.431
   21    HB2  SER  11           HB2      SER  11   3.766  12.752 -12.112
   22    HB3  SER  11           HB3      SER  11   5.088  11.588 -12.000
   23    HG   SER  11           HG       SER  11   5.889  13.511 -13.618
   24    H    LEU  12           H        LEU  12   3.931   9.940 -15.568
   25    HA   LEU  12           HA       LEU  12   1.564   8.925 -14.128
   26    HB2  LEU  12           HB2      LEU  12   2.130   8.855 -17.095
   27    HB3  LEU  12           HB3      LEU  12   0.693   8.229 -16.308
   28    HG   LEU  12           HG       LEU  12   1.493  11.144 -16.333
   29   HD11  LEU  12          HD11      LEU  12   0.953  10.400 -18.575
   30   HD12  LEU  12          HD12      LEU  12  -0.342  11.419 -17.943
   31   HD13  LEU  12          HD13      LEU  12  -0.542   9.667 -17.997
   32   HD21  LEU  12          HD21      LEU  12  -0.763  11.532 -15.514
   33   HD22  LEU  12          HD22      LEU  12   0.130  10.487 -14.408
   34   HD23  LEU  12          HD23      LEU  12  -1.072   9.795 -15.498
   35    H    ALA  13           H        ALA  13   4.624   8.246 -15.561
   36    HA   ALA  13           HA       ALA  13   4.285   5.415 -15.793
   37    HB1  ALA  13           HB1      ALA  13   5.820   6.649 -17.234
   38    HB2  ALA  13           HB2      ALA  13   6.656   5.380 -16.341
   39    HB3  ALA  13           HB3      ALA  13   6.806   7.062 -15.832
   40    H    LEU  14           H        LEU  14   4.164   7.054 -13.154
   41    HA   LEU  14           HA       LEU  14   5.306   4.940 -11.530
   42    HB2  LEU  14           HB2      LEU  14   7.101   6.641 -11.737
   43    HB3  LEU  14           HB3      LEU  14   6.012   7.845 -11.077
   44    HG   LEU  14           HG       LEU  14   5.911   6.570  -8.960
   45   HD11  LEU  14          HD11      LEU  14   7.567   4.784  -8.578
   46   HD12  LEU  14          HD12      LEU  14   7.980   4.828 -10.292
   47   HD13  LEU  14          HD13      LEU  14   6.362   4.344  -9.787
   48   HD21  LEU  14          HD21      LEU  14   7.502   8.395  -9.211
   49   HD22  LEU  14          HD22      LEU  14   8.695   7.280  -9.883
   50   HD23  LEU  14          HD23      LEU  14   8.174   7.111  -8.207
   51    H    HIS  15           H        HIS  15   3.991   4.484  -9.856
   52    HA   HIS  15           HA       HIS  15   2.025   6.523  -9.044
   53    HB2  HIS  15           HB2      HIS  15   1.440   3.582  -9.471
   54    HB3  HIS  15           HB3      HIS  15   0.310   4.761  -8.819
   55    HD1  HIS  15           HD1      HIS  15  -0.953   6.216 -10.487
   56    HD2  HIS  15           HD2      HIS  15   1.951   3.837 -12.255
   57    HE1  HIS  15           HE1      HIS  15  -1.382   6.359 -12.964
   58    HE2  HIS  15           HE2      HIS  15   0.570   5.145 -14.004
   59    H    LYS  16           H        LYS  16   1.453   6.514  -6.868
   60    HA   LYS  16           HA       LYS  16   3.106   4.757  -5.147
   61    HB2  LYS  16           HB2      LYS  16   3.494   7.377  -5.372
   62    HB3  LYS  16           HB3      LYS  16   2.160   7.439  -4.231
   63    HG2  LYS  16           HG2      LYS  16   4.154   7.527  -2.969
   64    HG3  LYS  16           HG3      LYS  16   3.490   5.905  -2.749
   65    HD2  LYS  16           HD2      LYS  16   5.954   5.963  -3.139
   66    HD3  LYS  16           HD3      LYS  16   5.057   4.979  -4.297
   67    HE2  LYS  16           HE2      LYS  16   6.790   6.355  -5.375
   68    HE3  LYS  16           HE3      LYS  16   5.171   6.744  -5.946
   69    HZ1  LYS  16           HZ1      LYS  16   5.158   8.683  -4.505
   70    HZ2  LYS  16           HZ2      LYS  16   6.489   8.734  -5.550
   71    HZ3  LYS  16           HZ3      LYS  16   6.708   8.301  -3.924
   72    H    VAL  17           H        VAL  17   1.811   3.334  -4.056
   73    HA   VAL  17           HA       VAL  17  -0.793   4.354  -3.127
   74    HB   VAL  17           HB       VAL  17  -1.829   2.175  -3.502
   75   HG11  VAL  17          HG11      VAL  17  -0.538   3.347  -5.959
   76   HG12  VAL  17          HG12      VAL  17  -2.074   3.828  -5.238
   77   HG13  VAL  17          HG13      VAL  17  -1.904   2.233  -5.971
   78   HG21  VAL  17          HG21      VAL  17   0.770   1.412  -4.825
   79   HG22  VAL  17          HG22      VAL  17  -0.711   0.452  -4.831
   80   HG23  VAL  17          HG23      VAL  17   0.138   0.755  -3.316
   81    H    ILE  18           H        ILE  18  -1.444   3.795  -1.120
   82    HA   ILE  18           HA       ILE  18   0.409   2.151   0.478
   83    HB   ILE  18           HB       ILE  18  -1.306   4.471   1.393
   84   HG12  ILE  18          HG12      ILE  18   1.693   4.123   1.190
   85   HG13  ILE  18          HG13      ILE  18   0.701   5.172   0.187
   86   HG21  ILE  18          HG21      ILE  18  -1.232   2.755   3.111
   87   HG22  ILE  18          HG22      ILE  18  -0.241   4.134   3.588
   88   HG23  ILE  18          HG23      ILE  18   0.524   2.669   2.976
   89   HD11  ILE  18          HD11      ILE  18   0.150   6.519   2.144
   90   HD12  ILE  18          HD12      ILE  18   1.891   6.433   1.884
   91   HD13  ILE  18          HD13      ILE  18   1.140   5.461   3.149
   92    H    MET  19           H        MET  19  -0.390   0.390   1.419
   93    HA   MET  19           HA       MET  19  -3.242  -0.182   1.119
   94    HB2  MET  19           HB2      MET  19  -1.032  -2.002   2.102
   95    HB3  MET  19           HB3      MET  19  -2.656  -2.482   1.634
   96    HG2  MET  19           HG2      MET  19  -0.593  -1.311  -0.214
   97    HG3  MET  19           HG3      MET  19  -0.964  -3.025  -0.054
   98    HE1  MET  19           HE1      MET  19  -4.109  -3.028   0.268
   99    HE2  MET  19           HE2      MET  19  -3.262  -4.125  -0.824
  100    HE3  MET  19           HE3      MET  19  -4.637  -3.186  -1.407
  101    H    VAL  20           H        VAL  20  -4.409   0.684   2.779
  102    HA   VAL  20           HA       VAL  20  -3.265   0.494   5.481
  103    HB   VAL  20           HB       VAL  20  -4.897   2.174   6.173
  104   HG11  VAL  20          HG11      VAL  20  -3.322   2.952   3.724
  105   HG12  VAL  20          HG12      VAL  20  -2.751   2.958   5.392
  106   HG13  VAL  20          HG13      VAL  20  -4.012   4.083   4.888
  107   HG21  VAL  20          HG21      VAL  20  -6.283   3.334   4.515
  108   HG22  VAL  20          HG22      VAL  20  -6.721   1.632   4.668
  109   HG23  VAL  20          HG23      VAL  20  -5.769   2.178   3.286
  110    H    GLY  21           H        GLY  21  -4.680  -0.076   7.257
  111    HA2  GLY  21           HA2      GLY  21  -7.167  -1.069   7.321
  112    HA3  GLY  21           HA3      GLY  21  -6.303  -2.373   6.523
  113    H    SER  22           H        SER  22  -7.634  -2.195   9.166
  114    HA   SER  22           HA       SER  22  -5.802  -2.072  11.271
  115    HB2  SER  22           HB2      SER  22  -8.291  -3.789  11.141
  116    HB3  SER  22           HB3      SER  22  -7.525  -3.130  12.586
  117    HG   SER  22           HG       SER  22  -8.713  -1.425  12.306
  118    H    GLY  23           H        GLY  23  -4.241  -3.413  11.919
  119    HA2  GLY  23           HA2      GLY  23  -2.784  -5.190  11.890
  120    HA3  GLY  23           HA3      GLY  23  -4.205  -6.208  11.647
  121    H    GLY  24           H        GLY  24  -4.436  -7.190   9.765
  122    HA2  GLY  24           HA2      GLY  24  -3.510  -5.949   7.323
  123    HA3  GLY  24           HA3      GLY  24  -2.694  -7.455   7.744
  124    H    VAL  25           H        VAL  25  -6.008  -6.224   7.815
  125    HA   VAL  25           HA       VAL  25  -7.495  -8.449   7.730
  126    HB   VAL  25           HB       VAL  25  -8.043  -6.007   6.041
  127   HG11  VAL  25          HG11      VAL  25  -9.492  -7.862   5.455
  128   HG12  VAL  25          HG12      VAL  25 -10.398  -6.606   6.300
  129   HG13  VAL  25          HG13      VAL  25  -9.929  -8.079   7.150
  130   HG21  VAL  25          HG21      VAL  25  -9.291  -5.192   7.986
  131   HG22  VAL  25          HG22      VAL  25  -7.579  -5.412   8.348
  132   HG23  VAL  25          HG23      VAL  25  -8.757  -6.598   8.911
  133    H    GLY  26           H        GLY  26  -6.537  -6.833   4.684
  134    HA2  GLY  26           HA2      GLY  26  -6.040  -9.364   3.410
  135    HA3  GLY  26           HA3      GLY  26  -7.520  -8.590   2.864
  136    H    LYS  27           H        LYS  27  -4.132  -7.705   3.504
  137    HA   LYS  27           HA       LYS  27  -4.195  -6.227   0.968
  138    HB2  LYS  27           HB2      LYS  27  -2.638  -4.563   2.019
  139    HB3  LYS  27           HB3      LYS  27  -4.281  -4.553   2.643
  140    HG2  LYS  27           HG2      LYS  27  -3.461  -5.959   4.551
  141    HG3  LYS  27           HG3      LYS  27  -1.822  -5.685   3.953
  142    HD2  LYS  27           HD2      LYS  27  -2.214  -3.240   4.139
  143    HD3  LYS  27           HD3      LYS  27  -3.788  -3.581   4.861
  144    HE2  LYS  27           HE2      LYS  27  -2.632  -4.850   6.652
  145    HE3  LYS  27           HE3      LYS  27  -1.089  -4.362   5.953
  146    HZ1  LYS  27           HZ1      LYS  27  -1.576  -2.897   7.725
  147    HZ2  LYS  27           HZ2      LYS  27  -3.144  -2.604   7.175
  148    HZ3  LYS  27           HZ3      LYS  27  -1.816  -2.017   6.302
  149    H    SER  28           H        SER  28  -2.105  -7.948   3.283
  150    HA   SER  28           HA       SER  28   0.240  -7.810   1.724
  151    HB2  SER  28           HB2      SER  28  -0.650  -9.642   3.932
  152    HB3  SER  28           HB3      SER  28   0.873  -9.912   3.094
  153    HG   SER  28           HG       SER  28   0.912  -7.367   3.707
  154    H    ALA  29           H        ALA  29  -2.524  -9.939   1.579
  155    HA   ALA  29           HA       ALA  29  -1.294 -11.966   0.000
  156    HB1  ALA  29           HB1      ALA  29  -3.332 -12.376   1.293
  157    HB2  ALA  29           HB2      ALA  29  -3.559 -12.757  -0.415
  158    HB3  ALA  29           HB3      ALA  29  -4.215 -11.261   0.250
  159    H    LEU  30           H        LEU  30  -3.270  -9.135  -0.745
  160    HA   LEU  30           HA       LEU  30  -3.567  -9.699  -3.496
  161    HB2  LEU  30           HB2      LEU  30  -3.955  -7.214  -1.855
  162    HB3  LEU  30           HB3      LEU  30  -4.160  -7.199  -3.595
  163    HG   LEU  30           HG       LEU  30  -5.912  -8.975  -3.337
  164   HD11  LEU  30          HD11      LEU  30  -5.606  -8.338  -0.407
  165   HD12  LEU  30          HD12      LEU  30  -5.263  -9.883  -1.186
  166   HD13  LEU  30          HD13      LEU  30  -6.919  -9.276  -1.119
  167   HD21  LEU  30          HD21      LEU  30  -6.505  -6.637  -3.633
  168   HD22  LEU  30          HD22      LEU  30  -6.388  -6.372  -1.893
  169   HD23  LEU  30          HD23      LEU  30  -7.637  -7.436  -2.541
  170    H    THR  31           H        THR  31  -1.170  -7.907  -1.677
  171    HA   THR  31           HA       THR  31   0.004  -6.563  -3.858
  172    HB   THR  31           HB       THR  31   1.972  -6.283  -2.391
  173    HG1  THR  31           HG1      THR  31   2.247  -7.514  -0.685
  174   HG21  THR  31          HG21      THR  31  -0.662  -5.866  -0.981
  175   HG22  THR  31          HG22      THR  31   0.054  -4.780  -2.175
  176   HG23  THR  31          HG23      THR  31   0.850  -5.035  -0.621
  177    H    LEU  32           H        LEU  32   0.776  -9.664  -2.292
  178    HA   LEU  32           HA       LEU  32   2.986 -10.286  -3.920
  179    HB2  LEU  32           HB2      LEU  32   2.378 -11.410  -1.765
  180    HB3  LEU  32           HB3      LEU  32   1.091 -12.241  -2.615
  181    HG   LEU  32           HG       LEU  32   2.783 -13.318  -4.075
  182   HD11  LEU  32          HD11      LEU  32   5.139 -13.182  -3.477
  183   HD12  LEU  32          HD12      LEU  32   4.760 -12.018  -2.208
  184   HD13  LEU  32          HD13      LEU  32   4.509 -11.587  -3.899
  185   HD21  LEU  32          HD21      LEU  32   1.968 -14.467  -2.086
  186   HD22  LEU  32          HD22      LEU  32   3.218 -13.691  -1.115
  187   HD23  LEU  32          HD23      LEU  32   3.667 -14.839  -2.377
  188    H    GLN  33           H        GLN  33  -0.465 -10.837  -4.286
  189    HA   GLN  33           HA       GLN  33  -0.281 -12.467  -6.607
  190    HB2  GLN  33           HB2      GLN  33  -2.524 -10.827  -5.437
  191    HB3  GLN  33           HB3      GLN  33  -2.713 -11.805  -6.887
  192    HG2  GLN  33           HG2      GLN  33  -2.218 -13.808  -5.676
  193    HG3  GLN  33           HG3      GLN  33  -1.818 -12.885  -4.228
  194   HE21  GLN  33          HE21      GLN  33  -3.830 -14.986  -4.772
  195   HE22  GLN  33          HE22      GLN  33  -5.338 -14.304  -4.253
  196    H    PHE  34           H        PHE  34  -0.237  -9.033  -6.072
  197    HA   PHE  34           HA       PHE  34  -0.872  -8.298  -8.749
  198    HB2  PHE  34           HB2      PHE  34  -1.132  -6.803  -6.750
  199    HB3  PHE  34           HB3      PHE  34   0.622  -6.663  -6.689
  200    HD1  PHE  34           HD2      PHE  34  -2.130  -6.308  -9.203
  201    HD2  PHE  34           HD1      PHE  34   1.537  -4.804  -7.650
  202    HE1  PHE  34           HE2      PHE  34  -2.227  -4.435 -10.796
  203    HE2  PHE  34           HE1      PHE  34   1.447  -2.932  -9.240
  204    HZ   PHE  34           HZ       PHE  34  -0.439  -2.744 -10.815
  205    H    MET  35           H        MET  35   2.097  -9.041  -7.033
  206    HA   MET  35           HA       MET  35   3.664  -8.266  -9.370
  207    HB2  MET  35           HB2      MET  35   4.371  -8.899  -6.538
  208    HB3  MET  35           HB3      MET  35   5.601  -9.046  -7.787
  209    HG2  MET  35           HG2      MET  35   5.920  -6.897  -7.041
  210    HG3  MET  35           HG3      MET  35   4.880  -6.651  -8.439
  211    HE1  MET  35           HE1      MET  35   4.212  -7.777  -4.696
  212    HE2  MET  35           HE2      MET  35   3.653  -6.245  -4.023
  213    HE3  MET  35           HE3      MET  35   5.306  -6.396  -4.617
  214    H    TYR  36           H        TYR  36   3.204 -11.181  -7.346
  215    HA   TYR  36           HA       TYR  36   4.699 -12.696  -9.371
  216    HB2  TYR  36           HB2      TYR  36   4.006 -13.306  -6.501
  217    HB3  TYR  36           HB3      TYR  36   4.721 -14.493  -7.587
  218    HD1  TYR  36           HD1      TYR  36   5.287 -11.369  -5.751
  219    HD2  TYR  36           HD2      TYR  36   7.037 -14.340  -8.243
  220    HE1  TYR  36           HE1      TYR  36   7.519 -10.503  -5.205
  221    HE2  TYR  36           HE2      TYR  36   9.275 -13.482  -7.702
  222    HH   TYR  36           HH       TYR  36  10.352 -11.519  -6.919
  223    H    ASP  37           H        ASP  37   1.537 -12.173  -8.246
  224    HA   ASP  37           HA       ASP  37  -0.472 -12.924  -8.995
  225    HB2  ASP  37           HB2      ASP  37   0.625 -13.057 -11.222
  226    HB3  ASP  37           HB3      ASP  37   1.103 -14.711 -10.860
  227    H    GLU  38           H        GLU  38   1.573 -14.510  -7.159
  228    HA   GLU  38           HA       GLU  38  -0.031 -16.960  -6.943
  229    HB2  GLU  38           HB2      GLU  38   1.833 -17.831  -5.562
  230    HB3  GLU  38           HB3      GLU  38   2.350 -17.373  -7.179
  231    HG2  GLU  38           HG2      GLU  38   3.244 -15.274  -6.299
  232    HG3  GLU  38           HG3      GLU  38   2.731 -15.738  -4.678
  233    H    PHE  39           H        PHE  39  -0.976 -17.564  -4.993
  234    HA   PHE  39           HA       PHE  39  -1.660 -15.395  -3.227
  235    HB2  PHE  39           HB2      PHE  39  -3.293 -17.155  -3.859
  236    HB3  PHE  39           HB3      PHE  39  -2.319 -18.345  -3.003
  237    HD1  PHE  39           HD1      PHE  39  -4.277 -15.243  -2.549
  238    HD2  PHE  39           HD2      PHE  39  -2.642 -18.707  -0.701
  239    HE1  PHE  39           HE1      PHE  39  -5.534 -14.734  -0.498
  240    HE2  PHE  39           HE2      PHE  39  -3.895 -18.204   1.357
  241    HZ   PHE  39           HZ       PHE  39  -5.346 -16.216   1.459
  242    H    VAL  40           H        VAL  40  -1.112 -15.197  -1.044
  243    HA   VAL  40           HA       VAL  40   1.547 -15.902  -0.467
  244    HB   VAL  40           HB       VAL  40   0.677 -13.867   0.456
  245   HG11  VAL  40          HG11      VAL  40  -1.662 -14.507   0.708
  246   HG12  VAL  40          HG12      VAL  40  -1.026 -13.805   2.195
  247   HG13  VAL  40          HG13      VAL  40  -1.236 -15.551   2.063
  248   HG21  VAL  40          HG21      VAL  40   1.364 -14.079   2.783
  249   HG22  VAL  40          HG22      VAL  40   2.439 -14.992   1.724
  250   HG23  VAL  40          HG23      VAL  40   1.219 -15.834   2.678
  251    H    GLU  41           H        GLU  41   2.163 -17.882  -0.146
  252    HA   GLU  41           HA       GLU  41   0.662 -19.596   1.708
  253    HB2  GLU  41           HB2      GLU  41   1.200 -20.584  -0.480
  254    HB3  GLU  41           HB3      GLU  41   2.907 -20.252  -0.213
  255    HG2  GLU  41           HG2      GLU  41   2.825 -21.754   1.762
  256    HG3  GLU  41           HG3      GLU  41   1.168 -22.163   1.324
  257    H    ASP  42           H        ASP  42   3.796 -18.173   1.013
  258    HA   ASP  42           HA       ASP  42   4.435 -18.192   3.844
  259    HB2  ASP  42           HB2      ASP  42   5.335 -20.345   2.719
  260    HB3  ASP  42           HB3      ASP  42   6.483 -19.274   1.926
  261    H    TYR  43           H        TYR  43   4.147 -15.941   3.526
  262    HA   TYR  43           HA       TYR  43   6.549 -14.564   2.819
  263    HB2  TYR  43           HB2      TYR  43   5.430 -14.868   0.581
  264    HB3  TYR  43           HB3      TYR  43   4.079 -13.918   1.186
  265    HD1  TYR  43           HD2      TYR  43   7.650 -13.798   0.263
  266    HD2  TYR  43           HD1      TYR  43   4.198 -11.535   1.296
  267    HE1  TYR  43           HE2      TYR  43   8.790 -11.742  -0.458
  268    HE2  TYR  43           HE1      TYR  43   5.327  -9.472   0.576
  269    HH   TYR  43           HH       TYR  43   7.660  -8.652   0.287
  270    H    GLU  44           H        GLU  44   6.559 -13.670   4.802
  271    HA   GLU  44           HA       GLU  44   4.194 -12.116   5.587
  272    HB2  GLU  44           HB2      GLU  44   6.009 -13.848   7.154
  273    HB3  GLU  44           HB3      GLU  44   5.458 -12.371   7.938
  274    HG2  GLU  44           HG2      GLU  44   3.565 -14.307   6.641
  275    HG3  GLU  44           HG3      GLU  44   4.080 -14.460   8.322
  276    HA   PRO  45           HA       PRO  45   8.397  -9.624   6.894
  277    HB2  PRO  45           HB2      PRO  45   9.850  -9.773   4.440
  278    HB3  PRO  45           HB3      PRO  45  10.359 -10.325   6.036
  279    HG2  PRO  45           HG2      PRO  45   9.156 -11.853   3.801
  280    HG3  PRO  45           HG3      PRO  45  10.263 -12.397   5.073
  281    HD2  PRO  45           HD2      PRO  45   7.691 -13.094   5.110
  282    HD3  PRO  45           HD3      PRO  45   8.544 -12.683   6.617
  283    H    THR  46           H        THR  46   6.822  -8.071   6.729
  284    HA   THR  46           HA       THR  46   7.226  -6.230   4.548
  285    HB   THR  46           HB       THR  46   4.607  -5.844   4.578
  286    HG1  THR  46           HG1      THR  46   4.939  -8.540   5.395
  287   HG21  THR  46          HG21      THR  46   4.377  -7.246   2.579
  288   HG22  THR  46          HG22      THR  46   5.904  -8.040   2.963
  289   HG23  THR  46          HG23      THR  46   5.876  -6.322   2.565
  290    H    LYS  47           H        LYS  47   8.280  -5.130   6.282
  291    HA   LYS  47           HA       LYS  47   6.639  -4.332   8.562
  292    HB2  LYS  47           HB2      LYS  47   9.436  -3.406   7.863
  293    HB3  LYS  47           HB3      LYS  47   8.638  -3.276   9.421
  294    HG2  LYS  47           HG2      LYS  47   9.404  -5.871   8.101
  295    HG3  LYS  47           HG3      LYS  47  10.347  -5.048   9.343
  296    HD2  LYS  47           HD2      LYS  47   7.499  -5.975   9.701
  297    HD3  LYS  47           HD3      LYS  47   8.915  -6.902  10.201
  298    HE2  LYS  47           HE2      LYS  47   9.589  -5.009  11.646
  299    HE3  LYS  47           HE3      LYS  47   8.106  -4.172  11.193
  300    HZ1  LYS  47           HZ1      LYS  47   7.859  -5.297  13.312
  301    HZ2  LYS  47           HZ2      LYS  47   8.260  -6.780  12.606
  302    HZ3  LYS  47           HZ3      LYS  47   6.830  -5.989  12.157
  303    H    ALA  48           H        ALA  48   8.667  -2.575   6.249
  304    HA   ALA  48           HA       ALA  48   6.397  -0.769   5.741
  305    HB1  ALA  48           HB1      ALA  48   8.099   0.432   7.007
  306    HB2  ALA  48           HB2      ALA  48   8.020   1.039   5.353
  307    HB3  ALA  48           HB3      ALA  48   9.327  -0.043   5.832
  308    H    ASP  49           H        ASP  49   7.867  -3.266   4.583
  309    HA   ASP  49           HA       ASP  49   9.499  -2.670   2.473
  310    HB2  ASP  49           HB2      ASP  49   7.672  -5.031   2.869
  311    HB3  ASP  49           HB3      ASP  49   8.848  -4.931   1.562
  312    H    SER  50           H        SER  50   9.105  -1.301   0.924
  313    HA   SER  50           HA       SER  50   6.573  -1.397  -0.531
  314    HB2  SER  50           HB2      SER  50   8.858   0.524  -0.983
  315    HB3  SER  50           HB3      SER  50   7.161   0.729  -1.420
  316    HG   SER  50           HG       SER  50   7.408   0.291   1.232
  317    H    TYR  51           H        TYR  51   6.467  -2.577  -2.334
  318    HA   TYR  51           HA       TYR  51   8.979  -3.162  -3.755
  319    HB2  TYR  51           HB2      TYR  51   7.630  -5.070  -2.614
  320    HB3  TYR  51           HB3      TYR  51   6.514  -4.871  -3.958
  321    HD1  TYR  51           HD1      TYR  51  10.060  -5.602  -3.140
  322    HD2  TYR  51           HD2      TYR  51   6.955  -5.890  -6.033
  323    HE1  TYR  51           HE1      TYR  51  11.482  -7.067  -4.509
  324    HE2  TYR  51           HE2      TYR  51   8.369  -7.357  -7.413
  325    HH   TYR  51           HH       TYR  51  10.713  -7.898  -7.747
  326    H    ARG  52           H        ARG  52   9.064  -2.752  -5.915
  327    HA   ARG  52           HA       ARG  52   6.773  -1.288  -6.996
  328    HB2  ARG  52           HB2      ARG  52   9.619  -1.400  -8.005
  329    HB3  ARG  52           HB3      ARG  52   8.336  -0.390  -8.655
  330    HG2  ARG  52           HG2      ARG  52   8.189   0.730  -6.431
  331    HG3  ARG  52           HG3      ARG  52   9.616  -0.188  -5.940
  332    HD2  ARG  52           HD2      ARG  52   9.409   1.834  -8.164
  333    HD3  ARG  52           HD3      ARG  52  10.324   1.985  -6.667
  334    HE   ARG  52           HE       ARG  52  10.988  -0.026  -8.721
  335   HH11  ARG  52          HH11      ARG  52  11.925   2.502  -6.503
  336   HH12  ARG  52          HH12      ARG  52  13.620   2.380  -6.859
  337   HH21  ARG  52          HH21      ARG  52  13.210  -0.206  -9.208
  338   HH22  ARG  52          HH22      ARG  52  14.357   0.820  -8.402
  339    H    LYS  53           H        LYS  53   5.521  -2.174  -8.455
  340    HA   LYS  53           HA       LYS  53   6.403  -4.591  -9.851
  341    HB2  LYS  53           HB2      LYS  53   4.306  -4.855  -8.739
  342    HB3  LYS  53           HB3      LYS  53   3.697  -3.341  -9.389
  343    HG2  LYS  53           HG2      LYS  53   2.678  -5.266 -10.478
  344    HG3  LYS  53           HG3      LYS  53   3.620  -4.298 -11.613
  345    HD2  LYS  53           HD2      LYS  53   5.425  -5.882 -11.555
  346    HD3  LYS  53           HD3      LYS  53   4.645  -6.794 -10.260
  347    HE2  LYS  53           HE2      LYS  53   2.788  -7.326 -11.783
  348    HE3  LYS  53           HE3      LYS  53   3.599  -6.433 -13.068
  349    HZ1  LYS  53           HZ1      LYS  53   3.916  -8.892 -13.114
  350    HZ2  LYS  53           HZ2      LYS  53   4.826  -8.754 -11.694
  351    HZ3  LYS  53           HZ3      LYS  53   5.352  -7.993 -13.114
  352    H    LYS  54           H        LYS  54   7.011  -4.509 -11.919
  353    HA   LYS  54           HA       LYS  54   6.637  -2.086 -13.453
  354    HB2  LYS  54           HB2      LYS  54   8.755  -3.212 -13.710
  355    HB3  LYS  54           HB3      LYS  54   7.956  -4.720 -14.137
  356    HG2  LYS  54           HG2      LYS  54   7.003  -3.489 -16.139
  357    HG3  LYS  54           HG3      LYS  54   8.134  -2.190 -15.758
  358    HD2  LYS  54           HD2      LYS  54   9.006  -5.040 -16.182
  359    HD3  LYS  54           HD3      LYS  54   8.881  -3.876 -17.499
  360    HE2  LYS  54           HE2      LYS  54  10.540  -3.418 -15.030
  361    HE3  LYS  54           HE3      LYS  54  11.172  -4.139 -16.508
  362    HZ1  LYS  54           HZ1      LYS  54  11.667  -1.851 -16.596
  363    HZ2  LYS  54           HZ2      LYS  54  10.095  -1.397 -16.152
  364    HZ3  LYS  54           HZ3      LYS  54  10.380  -2.088 -17.679
  365    H    VAL  55           H        VAL  55   4.823  -1.702 -14.458
  366    HA   VAL  55           HA       VAL  55   3.611  -3.876 -16.042
  367    HB   VAL  55           HB       VAL  55   1.419  -2.742 -15.833
  368   HG11  VAL  55          HG11      VAL  55   0.927  -3.380 -13.525
  369   HG12  VAL  55          HG12      VAL  55   2.656  -3.449 -13.178
  370   HG13  VAL  55          HG13      VAL  55   1.941  -4.577 -14.331
  371   HG21  VAL  55          HG21      VAL  55   1.090  -1.019 -14.101
  372   HG22  VAL  55          HG22      VAL  55   2.144  -0.476 -15.406
  373   HG23  VAL  55          HG23      VAL  55   2.838  -0.957 -13.858
  374    H    VAL  56           H        VAL  56   2.289  -2.756 -17.951
  375    HA   VAL  56           HA       VAL  56   3.403  -0.140 -18.596
  376    HB   VAL  56           HB       VAL  56   4.924  -1.684 -19.752
  377   HG11  VAL  56          HG11      VAL  56   3.343  -3.545 -20.090
  378   HG12  VAL  56          HG12      VAL  56   4.217  -3.088 -21.553
  379   HG13  VAL  56          HG13      VAL  56   2.536  -2.589 -21.337
  380   HG21  VAL  56          HG21      VAL  56   3.099  -0.140 -21.588
  381   HG22  VAL  56          HG22      VAL  56   4.705  -0.736 -22.014
  382   HG23  VAL  56          HG23      VAL  56   4.521   0.477 -20.746
  383    H    LEU  57           H        LEU  57   1.869   1.177 -19.205
  384    HA   LEU  57           HA       LEU  57  -0.619   0.001 -20.234
  385    HB2  LEU  57           HB2      LEU  57  -0.208   2.525 -18.632
  386    HB3  LEU  57           HB3      LEU  57  -1.738   2.043 -19.340
  387    HG   LEU  57           HG       LEU  57  -0.231   0.545 -17.192
  388   HD11  LEU  57          HD11      LEU  57  -2.078   1.193 -15.751
  389   HD12  LEU  57          HD12      LEU  57  -2.820   2.089 -17.076
  390   HD13  LEU  57          HD13      LEU  57  -1.275   2.619 -16.412
  391   HD21  LEU  57          HD21      LEU  57  -2.905  -0.035 -18.465
  392   HD22  LEU  57          HD22      LEU  57  -2.209  -0.890 -17.087
  393   HD23  LEU  57          HD23      LEU  57  -1.431  -0.982 -18.667
  394    H    ASP  58           H        ASP  58  -0.548   0.169 -22.337
  395    HA   ASP  58           HA       ASP  58  -0.928   1.142 -24.332
  396    HB2  ASP  58           HB2      ASP  58  -2.126   2.945 -23.302
  397    HB3  ASP  58           HB3      ASP  58  -0.631   3.730 -22.811
  398    H    GLY  59           H        GLY  59   1.898   2.331 -22.543
  399    HA2  GLY  59           HA2      GLY  59   3.605   1.640 -24.696
  400    HA3  GLY  59           HA3      GLY  59   3.293   3.360 -24.726
  401    H    GLU  60           H        GLU  60   3.267   3.774 -21.862
  402    HA   GLU  60           HA       GLU  60   6.151   3.727 -21.540
  403    HB2  GLU  60           HB2      GLU  60   5.554   5.111 -19.442
  404    HB3  GLU  60           HB3      GLU  60   5.351   5.845 -21.024
  405    HG2  GLU  60           HG2      GLU  60   2.970   5.426 -20.950
  406    HG3  GLU  60           HG3      GLU  60   3.146   4.578 -19.415
  407    H    GLU  61           H        GLU  61   7.225   2.533 -20.131
  408    HA   GLU  61           HA       GLU  61   5.830   0.419 -18.780
  409    HB2  GLU  61           HB2      GLU  61   8.729   1.210 -18.908
  410    HB3  GLU  61           HB3      GLU  61   8.158  -0.062 -17.839
  411    HG2  GLU  61           HG2      GLU  61   7.321  -1.331 -19.729
  412    HG3  GLU  61           HG3      GLU  61   7.806  -0.042 -20.831
  413    H    VAL  62           H        VAL  62   5.004   0.502 -16.851
  414    HA   VAL  62           HA       VAL  62   5.414   2.988 -15.345
  415    HB   VAL  62           HB       VAL  62   3.045   1.208 -14.946
  416   HG11  VAL  62          HG11      VAL  62   3.248   4.195 -15.017
  417   HG12  VAL  62          HG12      VAL  62   3.507   3.231 -13.562
  418   HG13  VAL  62          HG13      VAL  62   1.932   3.218 -14.366
  419   HG21  VAL  62          HG21      VAL  62   1.824   2.372 -16.735
  420   HG22  VAL  62          HG22      VAL  62   3.142   1.380 -17.359
  421   HG23  VAL  62          HG23      VAL  62   3.331   3.130 -17.250
  422    H    GLN  63           H        GLN  63   5.989   2.900 -13.247
  423    HA   GLN  63           HA       GLN  63   6.063   0.249 -11.978
  424    HB2  GLN  63           HB2      GLN  63   7.893   2.608 -11.719
  425    HB3  GLN  63           HB3      GLN  63   7.735   1.467 -10.390
  426    HG2  GLN  63           HG2      GLN  63   8.356  -0.354 -11.956
  427    HG3  GLN  63           HG3      GLN  63   8.648   0.870 -13.191
  428   HE21  GLN  63          HE21      GLN  63   9.740   2.800 -11.354
  429   HE22  GLN  63          HE22      GLN  63  11.315   2.240 -10.914
  430    H    ILE  64           H        ILE  64   5.498   0.132  -9.772
  431    HA   ILE  64           HA       ILE  64   4.079   2.425  -8.660
  432    HB   ILE  64           HB       ILE  64   2.330   1.256  -9.821
  433   HG12  ILE  64          HG12      ILE  64   2.168   0.512  -6.896
  434   HG13  ILE  64          HG13      ILE  64   1.836   2.115  -7.539
  435   HG21  ILE  64          HG21      ILE  64   3.353  -0.899 -10.147
  436   HG22  ILE  64          HG22      ILE  64   1.792  -1.113  -9.355
  437   HG23  ILE  64          HG23      ILE  64   3.279  -1.236  -8.417
  438   HD11  ILE  64          HD11      ILE  64   0.314  -0.403  -8.179
  439   HD12  ILE  64          HD12      ILE  64  -0.022   1.199  -8.838
  440   HD13  ILE  64          HD13      ILE  64  -0.214   0.897  -7.111
  441    H    ASP  65           H        ASP  65   4.590   2.680  -6.589
  442    HA   ASP  65           HA       ASP  65   6.048   0.598  -5.190
  443    HB2  ASP  65           HB2      ASP  65   5.331   3.449  -4.484
  444    HB3  ASP  65           HB3      ASP  65   6.125   2.365  -3.357
  445    H    ILE  66           H        ILE  66   5.158  -0.735  -3.736
  446    HA   ILE  66           HA       ILE  66   2.396  -0.192  -2.877
  447    HB   ILE  66           HB       ILE  66   3.829  -2.835  -2.661
  448   HG12  ILE  66          HG12      ILE  66   3.747  -2.206  -5.046
  449   HG13  ILE  66          HG13      ILE  66   2.674  -3.557  -4.700
  450   HG21  ILE  66          HG21      ILE  66   1.909  -2.547  -1.218
  451   HG22  ILE  66          HG22      ILE  66   1.544  -3.714  -2.488
  452   HG23  ILE  66          HG23      ILE  66   0.917  -2.070  -2.596
  453   HD11  ILE  66          HD11      ILE  66   1.656  -1.978  -6.234
  454   HD12  ILE  66          HD12      ILE  66   1.839  -0.687  -5.046
  455   HD13  ILE  66          HD13      ILE  66   0.763  -2.046  -4.714
  456    H    LEU  67           H        LEU  67   2.312   0.697  -0.912
  457    HA   LEU  67           HA       LEU  67   4.384   0.044   1.057
  458    HB2  LEU  67           HB2      LEU  67   3.657   2.433   0.416
  459    HB3  LEU  67           HB3      LEU  67   2.208   2.110   1.341
  460    HG   LEU  67           HG       LEU  67   3.894   3.428   2.575
  461   HD11  LEU  67          HD11      LEU  67   2.301   2.123   3.835
  462   HD12  LEU  67          HD12      LEU  67   3.864   2.143   4.650
  463   HD13  LEU  67          HD13      LEU  67   3.354   0.713   3.750
  464   HD21  LEU  67          HD21      LEU  67   5.929   2.377   3.381
  465   HD22  LEU  67          HD22      LEU  67   5.904   2.440   1.619
  466   HD23  LEU  67          HD23      LEU  67   5.563   0.925   2.452
  467    H    ASP  68           H        ASP  68   3.858  -1.816   2.106
  468    HA   ASP  68           HA       ASP  68   1.096  -2.263   2.952
  469    HB2  ASP  68           HB2      ASP  68   2.405  -4.160   1.983
  470    HB3  ASP  68           HB3      ASP  68   3.517  -4.049   3.340
  471    H    THR  69           H        THR  69   0.414  -1.659   4.896
  472    HA   THR  69           HA       THR  69   2.384  -0.537   6.734
  473    HB   THR  69           HB       THR  69   0.356   0.460   7.854
  474    HG1  THR  69           HG1      THR  69  -1.101  -0.107   5.509
  475   HG21  THR  69          HG21      THR  69  -0.008   2.164   6.128
  476   HG22  THR  69          HG22      THR  69   0.759   1.119   4.931
  477   HG23  THR  69          HG23      THR  69   1.700   1.757   6.278
  478    H    ALA  70           H        ALA  70   2.426  -0.991   8.935
  479    HA   ALA  70           HA       ALA  70   1.252  -3.495   9.801
  480    HB1  ALA  70           HB1      ALA  70   3.533  -2.940  10.496
  481    HB2  ALA  70           HB2      ALA  70   2.465  -3.088  11.891
  482    HB3  ALA  70           HB3      ALA  70   2.938  -1.493  11.308
  483    H    GLY  71           H        GLY  71  -0.827  -3.495  10.436
  484    HA2  GLY  71           HA2      GLY  71  -2.156  -1.015  11.061
  485    HA3  GLY  71           HA3      GLY  71  -2.902  -2.599  10.953
  486    H    LEU  72           H        LEU  72  -0.684  -0.755  13.017
  487    HA   LEU  72           HA       LEU  72  -2.292  -1.397  15.332
  488    HB2  LEU  72           HB2      LEU  72  -0.064  -2.028  16.556
  489    HB3  LEU  72           HB3      LEU  72  -0.981  -3.241  15.685
  490    HG   LEU  72           HG       LEU  72   0.567  -2.971  13.755
  491   HD11  LEU  72          HD11      LEU  72   2.685  -1.817  14.082
  492   HD12  LEU  72          HD12      LEU  72   2.137  -1.243  15.657
  493   HD13  LEU  72          HD13      LEU  72   1.324  -0.703  14.189
  494   HD21  LEU  72          HD21      LEU  72   0.902  -4.767  15.333
  495   HD22  LEU  72          HD22      LEU  72   1.826  -3.703  16.392
  496   HD23  LEU  72          HD23      LEU  72   2.460  -4.133  14.804
  497    H    GLU  73           H        GLU  73  -0.900  -0.391  17.352
  498    HA   GLU  73           HA       GLU  73  -0.688   2.407  16.543
  499    HB2  GLU  73           HB2      GLU  73  -0.829   1.197  19.310
  500    HB3  GLU  73           HB3      GLU  73  -0.924   2.910  18.927
  501    HG2  GLU  73           HG2      GLU  73  -2.912   0.804  18.099
  502    HG3  GLU  73           HG3      GLU  73  -3.117   1.966  19.407
  503    H    ASP  74           H        ASP  74   1.379  -0.145  17.169
  504    HA   ASP  74           HA       ASP  74   3.443   1.178  18.616
  505    HB2  ASP  74           HB2      ASP  74   3.620  -1.271  16.850
  506    HB3  ASP  74           HB3      ASP  74   4.837  -0.748  18.006
  507    H    TYR  75           H        TYR  75   3.454   0.015  15.251
  508    HA   TYR  75           HA       TYR  75   5.754   1.619  14.628
  509    HB2  TYR  75           HB2      TYR  75   4.035  -0.235  12.995
  510    HB3  TYR  75           HB3      TYR  75   5.379   0.666  12.305
  511    HD1  TYR  75           HD2      TYR  75   7.616   0.418  13.865
  512    HD2  TYR  75           HD1      TYR  75   4.483  -2.433  13.495
  513    HE1  TYR  75           HE2      TYR  75   9.178  -1.368  14.511
  514    HE2  TYR  75           HE1      TYR  75   6.033  -4.227  14.136
  515    HH   TYR  75           HH       TYR  75   9.059  -3.644  15.504
  516    H    ALA  76           H        ALA  76   4.409   3.593  15.267
  517    HA   ALA  76           HA       ALA  76   2.421   4.644  13.588
  518    HB1  ALA  76           HB1      ALA  76   4.433   6.101  15.292
  519    HB2  ALA  76           HB2      ALA  76   2.872   5.481  15.829
  520    HB3  ALA  76           HB3      ALA  76   2.943   6.787  14.645
  521    H    ALA  77           H        ALA  77   5.912   4.695  13.357
  522    HA   ALA  77           HA       ALA  77   6.064   6.790  11.428
  523    HB1  ALA  77           HB1      ALA  77   7.943   6.262  12.890
  524    HB2  ALA  77           HB2      ALA  77   8.401   6.154  11.191
  525    HB3  ALA  77           HB3      ALA  77   8.104   4.684  12.119
  526    H    ILE  78           H        ILE  78   4.941   3.681  11.178
  527    HA   ILE  78           HA       ILE  78   5.784   3.406   8.383
  528    HB   ILE  78           HB       ILE  78   4.319   1.359  10.046
  529   HG12  ILE  78          HG12      ILE  78   7.293   1.785   9.644
  530   HG13  ILE  78          HG13      ILE  78   6.408   1.786  11.161
  531   HG21  ILE  78          HG21      ILE  78   5.237  -0.194   8.340
  532   HG22  ILE  78          HG22      ILE  78   5.851   1.202   7.454
  533   HG23  ILE  78          HG23      ILE  78   4.114   0.993   7.678
  534   HD11  ILE  78          HD11      ILE  78   6.828  -0.594   9.376
  535   HD12  ILE  78          HD12      ILE  78   5.937  -0.583  10.898
  536   HD13  ILE  78          HD13      ILE  78   7.669  -0.255  10.890
  537    H    ARG  79           H        ARG  79   2.970   3.841  10.433
  538    HA   ARG  79           HA       ARG  79   1.198   3.652   8.121
  539    HB2  ARG  79           HB2      ARG  79  -0.415   4.373  10.216
  540    HB3  ARG  79           HB3      ARG  79  -0.095   2.721   9.703
  541    HG2  ARG  79           HG2      ARG  79   1.573   2.442  11.370
  542    HG3  ARG  79           HG3      ARG  79   1.558   4.160  11.762
  543    HD2  ARG  79           HD2      ARG  79  -0.829   2.361  12.110
  544    HD3  ARG  79           HD3      ARG  79   0.355   2.657  13.381
  545    HE   ARG  79           HE       ARG  79  -0.462   5.144  12.487
  546   HH11  ARG  79          HH11      ARG  79  -1.845   2.372  14.103
  547   HH12  ARG  79          HH12      ARG  79  -3.085   3.285  14.907
  548   HH21  ARG  79          HH21      ARG  79  -2.061   6.363  13.481
  549   HH22  ARG  79          HH22      ARG  79  -3.235   5.590  14.515
  550    H    ASP  80           H        ASP  80   1.606   6.004  10.790
  551    HA   ASP  80           HA       ASP  80   0.036   7.954   9.398
  552    HB2  ASP  80           HB2      ASP  80   1.782   8.554  11.783
  553    HB3  ASP  80           HB3      ASP  80   0.250   9.292  11.329
  554    H    ASN  81           H        ASN  81   3.453   7.614  10.184
  555    HA   ASN  81           HA       ASN  81   4.162  10.171   9.155
  556    HB2  ASN  81           HB2      ASN  81   5.786   7.809  10.075
  557    HB3  ASN  81           HB3      ASN  81   6.536   9.269   9.429
  558   HD21  ASN  81          HD21      ASN  81   6.601   8.091  12.157
  559   HD22  ASN  81          HD22      ASN  81   6.045   9.352  13.210
  560    H    TYR  82           H        TYR  82   3.654   7.158   7.628
  561    HA   TYR  82           HA       TYR  82   5.328   7.812   5.351
  562    HB2  TYR  82           HB2      TYR  82   3.791   5.456   6.225
  563    HB3  TYR  82           HB3      TYR  82   3.841   5.714   4.484
  564    HD1  TYR  82           HD2      TYR  82   6.579   6.825   4.167
  565    HD2  TYR  82           HD1      TYR  82   5.174   3.603   6.554
  566    HE1  TYR  82           HE2      TYR  82   8.807   5.789   4.077
  567    HE2  TYR  82           HE1      TYR  82   7.390   2.561   6.472
  568    HH   TYR  82           HH       TYR  82   9.409   2.673   4.781
  569    H    PHE  83           H        PHE  83   2.314   8.774   6.391
  570    HA   PHE  83           HA       PHE  83   0.916   8.693   3.891
  571    HB2  PHE  83           HB2      PHE  83   0.359  10.104   6.492
  572    HB3  PHE  83           HB3      PHE  83  -0.669  10.303   5.080
  573    HD1  PHE  83           HD2      PHE  83  -0.367   7.384   4.128
  574    HD2  PHE  83           HD1      PHE  83  -1.298   9.133   7.891
  575    HE1  PHE  83           HE2      PHE  83  -1.626   5.364   4.753
  576    HE2  PHE  83           HE1      PHE  83  -2.558   7.117   8.521
  577    HZ   PHE  83           HZ       PHE  83  -2.724   5.229   6.952
  578    H    ARG  84           H        ARG  84   3.578  10.223   4.273
  579    HA   ARG  84           HA       ARG  84   2.824  12.913   3.518
  580    HB2  ARG  84           HB2      ARG  84   5.495  11.533   3.772
  581    HB3  ARG  84           HB3      ARG  84   5.315  13.200   3.249
  582    HG2  ARG  84           HG2      ARG  84   4.409  12.104   5.900
  583    HG3  ARG  84           HG3      ARG  84   5.894  13.014   5.619
  584    HD2  ARG  84           HD2      ARG  84   4.307  14.812   4.630
  585    HD3  ARG  84           HD3      ARG  84   3.052  13.949   5.519
  586    HE   ARG  84           HE       ARG  84   5.441  14.739   7.003
  587   HH11  ARG  84          HH11      ARG  84   2.089  15.434   6.199
  588   HH12  ARG  84          HH12      ARG  84   1.835  16.458   7.581
  589   HH21  ARG  84          HH21      ARG  84   5.108  16.073   8.799
  590   HH22  ARG  84          HH22      ARG  84   3.574  16.846   9.049
  591    H    SER  85           H        SER  85   5.124  10.684   1.973
  592    HA   SER  85           HA       SER  85   4.553  11.807  -0.611
  593    HB2  SER  85           HB2      SER  85   6.276   9.409   0.033
  594    HB3  SER  85           HB3      SER  85   6.334  10.406  -1.418
  595    HG   SER  85           HG       SER  85   6.676  12.084   0.544
  596    H    GLY  86           H        GLY  86   2.879   9.713   1.201
  597    HA2  GLY  86           HA2      GLY  86   2.234   7.663  -0.673
  598    HA3  GLY  86           HA3      GLY  86   1.318   8.083   0.768
  599    H    GLU  87           H        GLU  87   1.135   7.901  -2.475
  600    HA   GLU  87           HA       GLU  87  -0.311  10.366  -2.980
  601    HB2  GLU  87           HB2      GLU  87   1.315   9.517  -4.602
  602    HB3  GLU  87           HB3      GLU  87   0.400   8.031  -4.766
  603    HG2  GLU  87           HG2      GLU  87  -1.420   9.213  -5.805
  604    HG3  GLU  87           HG3      GLU  87  -0.613  10.758  -5.525
  605    H    GLY  88           H        GLY  88  -1.093   7.014  -3.939
  606    HA2  GLY  88           HA2      GLY  88  -3.928   7.622  -3.527
  607    HA3  GLY  88           HA3      GLY  88  -3.276   6.250  -4.413
  608    H    PHE  89           H        PHE  89  -5.330   6.206  -2.344
  609    HA   PHE  89           HA       PHE  89  -3.920   4.558  -0.353
  610    HB2  PHE  89           HB2      PHE  89  -6.170   6.499   0.227
  611    HB3  PHE  89           HB3      PHE  89  -5.409   5.428   1.399
  612    HD1  PHE  89           HD1      PHE  89  -3.018   5.785   2.012
  613    HD2  PHE  89           HD2      PHE  89  -5.214   8.571  -0.343
  614    HE1  PHE  89           HE1      PHE  89  -1.347   7.521   2.511
  615    HE2  PHE  89           HE2      PHE  89  -3.543  10.309   0.150
  616    HZ   PHE  89           HZ       PHE  89  -1.607   9.783   1.578
  617    H    LEU  90           H        LEU  90  -4.707   2.586  -0.164
  618    HA   LEU  90           HA       LEU  90  -7.432   2.051  -1.134
  619    HB2  LEU  90           HB2      LEU  90  -5.039   0.237  -0.824
  620    HB3  LEU  90           HB3      LEU  90  -6.653  -0.351  -1.176
  621    HG   LEU  90           HG       LEU  90  -5.088   1.540  -2.934
  622   HD11  LEU  90          HD11      LEU  90  -4.876  -0.373  -4.442
  623   HD12  LEU  90          HD12      LEU  90  -5.632  -1.407  -3.231
  624   HD13  LEU  90          HD13      LEU  90  -4.070  -0.662  -2.900
  625   HD21  LEU  90          HD21      LEU  90  -7.494   1.835  -3.133
  626   HD22  LEU  90          HD22      LEU  90  -7.699   0.101  -3.381
  627   HD23  LEU  90          HD23      LEU  90  -6.836   1.067  -4.579
  628    H    LEU  91           H        LEU  91  -8.854   2.047   0.478
  629    HA   LEU  91           HA       LEU  91  -8.072   1.339   3.177
  630    HB2  LEU  91           HB2      LEU  91 -10.519   2.427   1.875
  631    HB3  LEU  91           HB3      LEU  91 -10.734   1.543   3.371
  632    HG   LEU  91           HG       LEU  91  -9.181   3.116   4.494
  633   HD11  LEU  91          HD11      LEU  91  -8.605   5.211   3.390
  634   HD12  LEU  91          HD12      LEU  91  -9.288   4.606   1.881
  635   HD13  LEU  91          HD13      LEU  91  -7.870   3.828   2.581
  636   HD21  LEU  91          HD21      LEU  91 -11.513   4.409   3.097
  637   HD22  LEU  91          HD22      LEU  91 -10.729   4.990   4.565
  638   HD23  LEU  91          HD23      LEU  91 -11.592   3.454   4.576
  639    H    VAL  92           H        VAL  92  -7.756  -0.786   3.551
  640    HA   VAL  92           HA       VAL  92  -9.533  -2.700   2.235
  641    HB   VAL  92           HB       VAL  92  -6.998  -3.215   3.800
  642   HG11  VAL  92          HG11      VAL  92  -8.513  -5.108   3.886
  643   HG12  VAL  92          HG12      VAL  92  -7.140  -5.474   2.841
  644   HG13  VAL  92          HG13      VAL  92  -8.703  -5.064   2.134
  645   HG21  VAL  92          HG21      VAL  92  -7.504  -3.210   0.827
  646   HG22  VAL  92          HG22      VAL  92  -5.998  -3.691   1.611
  647   HG23  VAL  92          HG23      VAL  92  -6.559  -2.022   1.724
  648    H    PHE  93           H        PHE  93 -11.297  -3.235   3.303
  649    HA   PHE  93           HA       PHE  93 -11.060  -3.761   6.190
  650    HB2  PHE  93           HB2      PHE  93 -13.123  -2.719   6.674
  651    HB3  PHE  93           HB3      PHE  93 -12.318  -1.592   5.590
  652    HD1  PHE  93           HD1      PHE  93 -12.921  -1.816   3.071
  653    HD2  PHE  93           HD2      PHE  93 -15.280  -3.384   6.244
  654    HE1  PHE  93           HE1      PHE  93 -14.882  -1.868   1.588
  655    HE2  PHE  93           HE2      PHE  93 -17.245  -3.434   4.767
  656    HZ   PHE  93           HZ       PHE  93 -17.045  -2.676   2.434
  657    H    SER  94           H        SER  94 -13.104  -5.061   6.904
  658    HA   SER  94           HA       SER  94 -13.485  -7.206   4.914
  659    HB2  SER  94           HB2      SER  94 -12.187  -7.901   6.880
  660    HB3  SER  94           HB3      SER  94 -13.483  -7.353   7.939
  661    HG   SER  94           HG       SER  94 -13.301  -9.705   7.273
  662    H    ILE  95           H        ILE  95 -15.537  -7.995   4.569
  663    HA   ILE  95           HA       ILE  95 -17.690  -6.229   5.306
  664    HB   ILE  95           HB       ILE  95 -19.109  -7.482   3.864
  665   HG12  ILE  95          HG12      ILE  95 -18.387  -9.758   4.588
  666   HG13  ILE  95          HG13      ILE  95 -18.553  -9.600   2.846
  667   HG21  ILE  95          HG21      ILE  95 -17.562  -6.001   2.746
  668   HG22  ILE  95          HG22      ILE  95 -17.863  -7.423   1.749
  669   HG23  ILE  95          HG23      ILE  95 -16.356  -7.284   2.653
  670   HD11  ILE  95          HD11      ILE  95 -16.118  -9.383   2.654
  671   HD12  ILE  95          HD12      ILE  95 -16.604 -10.906   3.403
  672   HD13  ILE  95          HD13      ILE  95 -15.976  -9.592   4.401
  673    H    THR  96           H        THR  96 -16.216  -8.337   7.130
  674    HA   THR  96           HA       THR  96 -18.687  -9.089   8.520
  675    HB   THR  96           HB       THR  96 -17.502 -11.201   9.258
  676    HG1  THR  96           HG1      THR  96 -15.847 -10.611   7.005
  677   HG21  THR  96          HG21      THR  96 -19.298 -11.189   7.591
  678   HG22  THR  96          HG22      THR  96 -18.086 -12.414   7.217
  679   HG23  THR  96          HG23      THR  96 -18.114 -10.897   6.316
  680    H    GLU  97           H        GLU  97 -15.166  -8.778   8.793
  681    HA   GLU  97           HA       GLU  97 -15.144  -8.355  11.599
  682    HB2  GLU  97           HB2      GLU  97 -13.122  -7.545   9.496
  683    HB3  GLU  97           HB3      GLU  97 -12.826  -7.613  11.229
  684    HG2  GLU  97           HG2      GLU  97 -12.840  -9.921  11.277
  685    HG3  GLU  97           HG3      GLU  97 -13.767 -10.050   9.785
  686    H    HIS  98           H        HIS  98 -16.594  -6.784  12.183
  687    HA   HIS  98           HA       HIS  98 -17.178  -4.491  10.659
  688    HB2  HIS  98           HB2      HIS  98 -18.708  -5.587  12.309
  689    HB3  HIS  98           HB3      HIS  98 -17.722  -4.916  13.602
  690    HD1  HIS  98           HD1      HIS  98 -18.100  -2.488  14.238
  691    HD2  HIS  98           HD2      HIS  98 -20.202  -3.650  10.835
  692    HE1  HIS  98           HE1      HIS  98 -19.715  -0.617  13.755
  693    HE2  HIS  98           HE2      HIS  98 -21.080  -1.410  11.784
  694    H    GLU  99           H        GLU  99 -14.814  -5.068  13.132
  695    HA   GLU  99           HA       GLU  99 -14.384  -2.488  14.084
  696    HB2  GLU  99           HB2      GLU  99 -13.394  -4.716  14.894
  697    HB3  GLU  99           HB3      GLU  99 -12.174  -4.491  13.651
  698    HG2  GLU  99           HG2      GLU  99 -11.372  -3.751  15.812
  699    HG3  GLU  99           HG3      GLU  99 -11.487  -2.399  14.687
  700    H    SER 100           H        SER 100 -13.015  -4.117  11.249
  701    HA   SER 100           HA       SER 100 -11.298  -1.969  10.540
  702    HB2  SER 100           HB2      SER 100 -11.022  -3.164   8.403
  703    HB3  SER 100           HB3      SER 100 -10.856  -4.251   9.782
  704    HG   SER 100           HG       SER 100 -13.062  -4.876   9.415
  705    H    PHE 101           H        PHE 101 -14.632  -2.717   9.898
  706    HA   PHE 101           HA       PHE 101 -15.002  -1.070   7.626
  707    HB2  PHE 101           HB2      PHE 101 -16.595  -2.817   8.136
  708    HB3  PHE 101           HB3      PHE 101 -16.963  -2.088   9.694
  709    HD1  PHE 101           HD1      PHE 101 -17.163  -1.486   6.042
  710    HD2  PHE 101           HD2      PHE 101 -18.704  -0.547   9.893
  711    HE1  PHE 101           HE1      PHE 101 -18.992  -0.223   4.994
  712    HE2  PHE 101           HE2      PHE 101 -20.539   0.720   8.852
  713    HZ   PHE 101           HZ       PHE 101 -20.687   0.879   6.399
  714    H    THR 102           H        THR 102 -15.454  -0.513  11.097
  715    HA   THR 102           HA       THR 102 -16.444   2.139  10.805
  716    HB   THR 102           HB       THR 102 -15.111   0.927  13.233
  717    HG1  THR 102           HG1      THR 102 -17.883   0.869  12.518
  718   HG21  THR 102          HG21      THR 102 -17.193   3.096  12.948
  719   HG22  THR 102          HG22      THR 102 -15.503   3.335  13.398
  720   HG23  THR 102          HG23      THR 102 -16.587   2.450  14.472
  721    H    ALA 103           H        ALA 103 -13.281   0.734  10.899
  722    HA   ALA 103           HA       ALA 103 -11.847   3.031  11.760
  723    HB1  ALA 103           HB1      ALA 103 -10.990   0.752  11.994
  724    HB2  ALA 103           HB2      ALA 103  -9.861   1.799  11.134
  725    HB3  ALA 103           HB3      ALA 103 -10.841   0.634  10.240
  726    H    THR 104           H        THR 104 -13.269   2.239   8.766
  727    HA   THR 104           HA       THR 104 -11.524   3.323   6.885
  728    HB   THR 104           HB       THR 104 -13.592   3.827   5.542
  729    HG1  THR 104           HG1      THR 104 -15.129   2.474   7.453
  730   HG21  THR 104          HG21      THR 104 -13.473   1.082   6.796
  731   HG22  THR 104          HG22      THR 104 -12.482   1.636   5.446
  732   HG23  THR 104          HG23      THR 104 -14.228   1.491   5.255
  733    H    ALA 105           H        ALA 105 -13.962   4.961   8.877
  734    HA   ALA 105           HA       ALA 105 -13.681   7.530   7.770
  735    HB1  ALA 105           HB1      ALA 105 -14.466   6.786  10.588
  736    HB2  ALA 105           HB2      ALA 105 -15.558   6.866   9.205
  737    HB3  ALA 105           HB3      ALA 105 -14.773   8.331   9.792
  738    H    GLU 106           H        GLU 106 -12.017   5.901  10.420
  739    HA   GLU 106           HA       GLU 106 -10.460   8.059  11.319
  740    HB2  GLU 106           HB2      GLU 106 -10.687   6.035  12.636
  741    HB3  GLU 106           HB3      GLU 106  -9.928   5.081  11.369
  742    HG2  GLU 106           HG2      GLU 106  -8.357   5.426  13.137
  743    HG3  GLU 106           HG3      GLU 106  -7.834   6.343  11.724
  744    H    PHE 107           H        PHE 107  -9.798   5.522   8.906
  745    HA   PHE 107           HA       PHE 107  -7.187   6.257   8.262
  746    HB2  PHE 107           HB2      PHE 107  -9.292   5.127   6.401
  747    HB3  PHE 107           HB3      PHE 107  -7.567   5.164   6.075
  748    HD1  PHE 107           HD2      PHE 107  -6.513   4.314   8.735
  749    HD2  PHE 107           HD1      PHE 107  -9.787   2.873   6.429
  750    HE1  PHE 107           HE2      PHE 107  -6.283   2.099   9.794
  751    HE2  PHE 107           HE1      PHE 107  -9.564   0.660   7.478
  752    HZ   PHE 107           HZ       PHE 107  -7.809   0.272   9.165
  753    H    ARG 108           H        ARG 108 -10.240   7.287   6.752
  754    HA   ARG 108           HA       ARG 108  -9.135   8.939   4.790
  755    HB2  ARG 108           HB2      ARG 108 -11.503   8.209   4.839
  756    HB3  ARG 108           HB3      ARG 108 -11.788   9.290   6.199
  757    HG2  ARG 108           HG2      ARG 108 -11.153  11.200   4.766
  758    HG3  ARG 108           HG3      ARG 108 -10.987  10.085   3.407
  759    HD2  ARG 108           HD2      ARG 108 -13.355   9.430   3.721
  760    HD3  ARG 108           HD3      ARG 108 -13.494  10.656   4.979
  761    HE   ARG 108           HE       ARG 108 -12.597  11.550   2.349
  762   HH11  ARG 108          HH11      ARG 108 -15.170  11.324   4.716
  763   HH12  ARG 108          HH12      ARG 108 -16.200  12.470   3.903
  764   HH21  ARG 108          HH21      ARG 108 -13.925  13.068   1.287
  765   HH22  ARG 108          HH22      ARG 108 -15.491  13.462   1.933
  766    H    GLU 109           H        GLU 109 -10.393   9.816   8.002
  767    HA   GLU 109           HA       GLU 109  -9.843  12.568   7.701
  768    HB2  GLU 109           HB2      GLU 109 -10.450  10.869  10.108
  769    HB3  GLU 109           HB3      GLU 109 -10.202  12.608  10.215
  770    HG2  GLU 109           HG2      GLU 109 -12.023  12.868   8.504
  771    HG3  GLU 109           HG3      GLU 109 -12.336  11.142   8.686
  772    H    GLN 110           H        GLN 110  -7.952   9.900   8.967
  773    HA   GLN 110           HA       GLN 110  -5.983  11.531  10.211
  774    HB2  GLN 110           HB2      GLN 110  -6.470   8.984  10.502
  775    HB3  GLN 110           HB3      GLN 110  -5.379   8.795   9.134
  776    HG2  GLN 110           HG2      GLN 110  -4.218   8.536  11.261
  777    HG3  GLN 110           HG3      GLN 110  -3.615   9.920  10.350
  778   HE21  GLN 110          HE21      GLN 110  -6.671   9.944  12.084
  779   HE22  GLN 110          HE22      GLN 110  -6.169  11.067  13.302
  780    H    ILE 111           H        ILE 111  -6.467  10.283   6.980
  781    HA   ILE 111           HA       ILE 111  -3.925  10.994   5.952
  782    HB   ILE 111           HB       ILE 111  -6.568  10.666   4.520
  783   HG12  ILE 111          HG12      ILE 111  -4.190   8.803   4.658
  784   HG13  ILE 111          HG13      ILE 111  -5.608   8.656   5.692
  785   HG21  ILE 111          HG21      ILE 111  -3.777  10.907   3.397
  786   HG22  ILE 111          HG22      ILE 111  -5.087  12.075   3.211
  787   HG23  ILE 111          HG23      ILE 111  -5.214  10.479   2.470
  788   HD11  ILE 111          HD11      ILE 111  -5.681   7.120   3.801
  789   HD12  ILE 111          HD12      ILE 111  -5.611   8.487   2.688
  790   HD13  ILE 111          HD13      ILE 111  -7.007   8.281   3.748
  791    H    LEU 112           H        LEU 112  -7.067  12.670   5.973
  792    HA   LEU 112           HA       LEU 112  -6.099  14.976   4.623
  793    HB2  LEU 112           HB2      LEU 112  -8.579  14.344   6.163
  794    HB3  LEU 112           HB3      LEU 112  -8.234  16.008   5.737
  795    HG   LEU 112           HG       LEU 112  -8.083  15.255   3.329
  796   HD11  LEU 112          HD11      LEU 112  -7.759  12.860   3.783
  797   HD12  LEU 112          HD12      LEU 112  -9.114  13.174   2.698
  798   HD13  LEU 112          HD13      LEU 112  -9.414  12.775   4.396
  799   HD21  LEU 112          HD21      LEU 112 -10.025  16.428   4.217
  800   HD22  LEU 112          HD22      LEU 112 -10.714  14.894   4.750
  801   HD23  LEU 112          HD23      LEU 112 -10.504  15.215   3.030
  802    H    ARG 113           H        ARG 113  -5.698  13.895   7.803
  803    HA   ARG 113           HA       ARG 113  -5.411  16.435   9.078
  804    HB2  ARG 113           HB2      ARG 113  -5.870  14.406  10.370
  805    HB3  ARG 113           HB3      ARG 113  -4.347  13.705   9.846
  806    HG2  ARG 113           HG2      ARG 113  -3.149  15.520  11.018
  807    HG3  ARG 113           HG3      ARG 113  -4.701  16.122  11.604
  808    HD2  ARG 113           HD2      ARG 113  -5.100  14.015  12.752
  809    HD3  ARG 113           HD3      ARG 113  -3.573  13.378  12.143
  810    HE   ARG 113           HE       ARG 113  -3.314  15.820  13.654
  811   HH11  ARG 113          HH11      ARG 113  -3.396  12.324  13.787
  812   HH12  ARG 113          HH12      ARG 113  -2.572  12.238  15.313
  813   HH21  ARG 113          HH21      ARG 113  -2.236  15.714  15.667
  814   HH22  ARG 113          HH22      ARG 113  -1.902  14.159  16.375
  815    H    VAL 114           H        VAL 114  -3.273  14.233   7.367
  816    HA   VAL 114           HA       VAL 114  -1.005  16.019   7.909
  817    HB   VAL 114           HB       VAL 114   0.438  14.192   7.112
  818   HG11  VAL 114          HG11      VAL 114  -1.507  13.398   9.279
  819   HG12  VAL 114          HG12      VAL 114  -0.044  14.362   9.483
  820   HG13  VAL 114          HG13      VAL 114   0.077  12.666   9.012
  821   HG21  VAL 114          HG21      VAL 114  -0.505  11.954   6.739
  822   HG22  VAL 114          HG22      VAL 114  -1.099  13.117   5.554
  823   HG23  VAL 114          HG23      VAL 114  -2.131  12.619   6.896
  824    H    LYS 115           H        LYS 115  -3.081  14.885   5.399
  825    HA   LYS 115           HA       LYS 115  -1.519  16.391   3.411
  826    HB2  LYS 115           HB2      LYS 115  -3.353  14.014   3.026
  827    HB3  LYS 115           HB3      LYS 115  -2.696  14.973   1.708
  828    HG2  LYS 115           HG2      LYS 115  -0.425  14.357   2.412
  829    HG3  LYS 115           HG3      LYS 115  -1.114  13.348   3.686
  830    HD2  LYS 115           HD2      LYS 115  -0.522  11.988   1.764
  831    HD3  LYS 115           HD3      LYS 115  -2.272  12.011   1.977
  832    HE2  LYS 115           HE2      LYS 115  -2.452  13.727   0.229
  833    HE3  LYS 115           HE3      LYS 115  -0.703  13.678   0.012
  834    HZ1  LYS 115           HZ1      LYS 115  -2.548  11.398  -0.444
  835    HZ2  LYS 115           HZ2      LYS 115  -0.875  11.386  -0.693
  836    HZ3  LYS 115           HZ3      LYS 115  -1.869  12.361  -1.657
  837    H    ALA 116           H        ALA 116  -2.455  18.303   3.068
  838    HA   ALA 116           HA       ALA 116  -5.394  18.436   3.239
  839    HB1  ALA 116           HB1      ALA 116  -5.214  20.606   4.310
  840    HB2  ALA 116           HB2      ALA 116  -3.455  20.511   4.235
  841    HB3  ALA 116           HB3      ALA 116  -4.356  19.377   5.239
  842    H    GLU 117           H        GLU 117  -2.503  19.551   1.605
  843    HA   GLU 117           HA       GLU 117  -4.227  20.952  -0.341
  844    HB2  GLU 117           HB2      GLU 117  -1.559  21.920   0.710
  845    HB3  GLU 117           HB3      GLU 117  -2.485  22.684  -0.573
  846    HG2  GLU 117           HG2      GLU 117  -4.291  23.148   0.998
  847    HG3  GLU 117           HG3      GLU 117  -3.372  22.376   2.287
  848    H    GLU 118           H        GLU 118  -3.013  18.281  -0.297
  849    HA   GLU 118           HA       GLU 118  -0.703  18.450  -2.042
  850    HB2  GLU 118           HB2      GLU 118  -1.901  15.817  -1.389
  851    HB3  GLU 118           HB3      GLU 118  -0.213  16.304  -1.436
  852    HG2  GLU 118           HG2      GLU 118  -2.207  16.804   0.759
  853    HG3  GLU 118           HG3      GLU 118  -0.797  15.754   0.809
  854    H    ASP 119           H        ASP 119  -4.058  18.097  -2.323
  855    HA   ASP 119           HA       ASP 119  -5.443  17.954  -4.113
  856    HB2  ASP 119           HB2      ASP 119  -3.684  19.209  -5.377
  857    HB3  ASP 119           HB3      ASP 119  -2.994  17.663  -5.862
  858    H    LYS 120           H        LYS 120  -2.711  15.720  -4.465
  859    HA   LYS 120           HA       LYS 120  -4.390  13.715  -5.660
  860    HB2  LYS 120           HB2      LYS 120  -1.476  13.806  -4.911
  861    HB3  LYS 120           HB3      LYS 120  -2.237  12.311  -5.423
  862    HG2  LYS 120           HG2      LYS 120  -1.101  13.361  -7.278
  863    HG3  LYS 120           HG3      LYS 120  -2.843  13.351  -7.555
  864    HD2  LYS 120           HD2      LYS 120  -2.924  15.699  -6.741
  865    HD3  LYS 120           HD3      LYS 120  -1.164  15.680  -6.635
  866    HE2  LYS 120           HE2      LYS 120  -0.942  15.414  -8.981
  867    HE3  LYS 120           HE3      LYS 120  -2.665  15.083  -9.173
  868    HZ1  LYS 120           HZ1      LYS 120  -1.451  17.663  -8.340
  869    HZ2  LYS 120           HZ2      LYS 120  -3.119  17.355  -8.423
  870    HZ3  LYS 120           HZ3      LYS 120  -2.182  17.332  -9.834
  871    H    ILE 121           H        ILE 121  -5.902  13.580  -3.839
  872    HA   ILE 121           HA       ILE 121  -4.941  11.420  -2.074
  873    HB   ILE 121           HB       ILE 121  -7.106  13.371  -1.237
  874   HG12  ILE 121          HG12      ILE 121  -4.189  13.363  -0.416
  875   HG13  ILE 121          HG13      ILE 121  -4.960  14.578  -1.429
  876   HG21  ILE 121          HG21      ILE 121  -7.239  11.217  -0.171
  877   HG22  ILE 121          HG22      ILE 121  -6.660  12.409   0.995
  878   HG23  ILE 121          HG23      ILE 121  -5.529  11.280   0.251
  879   HD11  ILE 121          HD11      ILE 121  -6.397  15.220   0.432
  880   HD12  ILE 121          HD12      ILE 121  -4.689  15.367   0.846
  881   HD13  ILE 121          HD13      ILE 121  -5.628  14.000   1.447
  882    HA   PRO 122           HA       PRO 122  -8.597   9.777  -4.228
  883    HB2  PRO 122           HB2      PRO 122  -7.267   7.768  -5.531
  884    HB3  PRO 122           HB3      PRO 122  -7.495   9.386  -6.194
  885    HG2  PRO 122           HG2      PRO 122  -5.049   8.125  -5.329
  886    HG3  PRO 122           HG3      PRO 122  -5.260   9.705  -6.097
  887    HD2  PRO 122           HD2      PRO 122  -4.910   9.037  -3.247
  888    HD3  PRO 122           HD3      PRO 122  -4.649  10.583  -4.084
  889    H    LEU 123           H        LEU 123  -9.794   8.568  -2.899
  890    HA   LEU 123           HA       LEU 123  -8.496   6.342  -1.489
  891    HB2  LEU 123           HB2      LEU 123 -10.855   8.055  -0.788
  892    HB3  LEU 123           HB3      LEU 123 -10.685   6.458  -0.090
  893    HG   LEU 123           HG       LEU 123  -8.407   7.212   0.749
  894   HD11  LEU 123          HD11      LEU 123  -8.113   9.127  -0.709
  895   HD12  LEU 123          HD12      LEU 123  -8.081   9.623   0.984
  896   HD13  LEU 123          HD13      LEU 123  -9.523   9.908   0.009
  897   HD21  LEU 123          HD21      LEU 123 -10.360   6.986   2.192
  898   HD22  LEU 123          HD22      LEU 123 -10.862   8.626   1.779
  899   HD23  LEU 123          HD23      LEU 123  -9.367   8.359   2.674
  900    H    LEU 124           H        LEU 124  -9.038   4.355  -1.971
  901    HA   LEU 124           HA       LEU 124 -11.608   3.861  -3.303
  902    HB2  LEU 124           HB2      LEU 124  -9.990   3.530  -4.987
  903    HB3  LEU 124           HB3      LEU 124  -8.878   2.745  -3.889
  904    HG   LEU 124           HG       LEU 124 -10.067   0.703  -3.972
  905   HD11  LEU 124          HD11      LEU 124 -12.335   1.574  -3.751
  906   HD12  LEU 124          HD12      LEU 124 -12.210   0.411  -5.074
  907   HD13  LEU 124          HD13      LEU 124 -12.278   2.141  -5.419
  908   HD21  LEU 124          HD21      LEU 124 -10.135   0.192  -6.347
  909   HD22  LEU 124          HD22      LEU 124  -8.740   1.204  -5.966
  910   HD23  LEU 124          HD23      LEU 124 -10.166   1.914  -6.726
  911    H    VAL 125           H        VAL 125 -12.902   2.689  -2.092
  912    HA   VAL 125           HA       VAL 125 -11.872   1.445   0.305
  913    HB   VAL 125           HB       VAL 125 -14.730   1.456  -0.678
  914   HG11  VAL 125          HG11      VAL 125 -13.549   1.107   2.077
  915   HG12  VAL 125          HG12      VAL 125 -14.256  -0.161   1.076
  916   HG13  VAL 125          HG13      VAL 125 -15.270   1.147   1.689
  917   HG21  VAL 125          HG21      VAL 125 -13.917   3.750  -0.546
  918   HG22  VAL 125          HG22      VAL 125 -13.345   3.466   1.098
  919   HG23  VAL 125          HG23      VAL 125 -15.071   3.420   0.744
  920    H    VAL 126           H        VAL 126 -11.194  -0.553   0.361
  921    HA   VAL 126           HA       VAL 126 -11.912  -2.390  -1.817
  922    HB   VAL 126           HB       VAL 126  -9.641  -2.632   0.161
  923   HG11  VAL 126          HG11      VAL 126 -10.108  -3.960  -2.502
  924   HG12  VAL 126          HG12      VAL 126 -10.283  -4.720  -0.919
  925   HG13  VAL 126          HG13      VAL 126  -8.695  -4.179  -1.467
  926   HG21  VAL 126          HG21      VAL 126  -9.613  -1.422  -2.600
  927   HG22  VAL 126          HG22      VAL 126  -8.180  -1.788  -1.639
  928   HG23  VAL 126          HG23      VAL 126  -9.337  -0.579  -1.076
  929    H    GLY 127           H        GLY 127 -13.593  -3.634  -1.246
  930    HA2  GLY 127           HA2      GLY 127 -13.872  -4.609   1.487
  931    HA3  GLY 127           HA3      GLY 127 -14.990  -4.885   0.155
  932    H    ASN 128           H        ASN 128 -12.380  -6.149   1.961
  933    HA   ASN 128           HA       ASN 128 -12.038  -8.338   0.012
  934    HB2  ASN 128           HB2      ASN 128 -10.028  -6.868   0.766
  935    HB3  ASN 128           HB3      ASN 128 -10.128  -7.772   2.271
  936   HD21  ASN 128          HD21      ASN 128  -9.432  -7.923  -1.127
  937   HD22  ASN 128          HD22      ASN 128  -8.628  -9.460  -1.093
  938    H    LYS 129           H        LYS 129 -11.065 -10.335   1.490
  939    HA   LYS 129           HA       LYS 129 -11.578 -12.036   2.902
  940    HB2  LYS 129           HB2      LYS 129 -12.924  -9.884   4.554
  941    HB3  LYS 129           HB3      LYS 129 -12.550 -11.512   5.106
  942    HG2  LYS 129           HG2      LYS 129 -10.525  -9.457   4.239
  943    HG3  LYS 129           HG3      LYS 129 -10.932  -9.857   5.907
  944    HD2  LYS 129           HD2      LYS 129  -9.882 -11.863   3.915
  945    HD3  LYS 129           HD3      LYS 129  -8.852 -10.948   5.020
  946    HE2  LYS 129           HE2      LYS 129 -11.110 -12.761   5.862
  947    HE3  LYS 129           HE3      LYS 129  -9.407 -13.213   5.857
  948    HZ1  LYS 129           HZ1      LYS 129 -10.138 -12.546   8.057
  949    HZ2  LYS 129           HZ2      LYS 129 -10.619 -11.026   7.486
  950    HZ3  LYS 129           HZ3      LYS 129  -8.976 -11.459   7.477
  951    H    SER 130           H        SER 130 -13.279 -11.265   0.710
  952    HA   SER 130           HA       SER 130 -16.023 -11.492   1.391
  953    HB2  SER 130           HB2      SER 130 -16.109 -11.989  -1.185
  954    HB3  SER 130           HB3      SER 130 -15.629 -10.386  -0.613
  955    HG   SER 130           HG       SER 130 -14.239 -11.496  -2.249
  956    H    ASP 131           H        ASP 131 -13.963 -13.751   2.052
  957    HA   ASP 131           HA       ASP 131 -14.968 -16.104   0.852
  958    HB2  ASP 131           HB2      ASP 131 -12.843 -16.164   2.020
  959    HB3  ASP 131           HB3      ASP 131 -13.612 -15.651   3.518
  960    H    LEU 132           H        LEU 132 -15.804 -14.244   3.658
  961    HA   LEU 132           HA       LEU 132 -18.064 -15.906   4.353
  962    HB2  LEU 132           HB2      LEU 132 -17.178 -13.207   5.375
  963    HB3  LEU 132           HB3      LEU 132 -18.579 -14.070   5.972
  964    HG   LEU 132           HG       LEU 132 -16.899 -15.950   6.543
  965   HD11  LEU 132          HD11      LEU 132 -15.023 -13.598   6.434
  966   HD12  LEU 132          HD12      LEU 132 -14.999 -14.967   5.324
  967   HD13  LEU 132          HD13      LEU 132 -14.655 -15.215   7.035
  968   HD21  LEU 132          HD21      LEU 132 -16.428 -14.812   8.707
  969   HD22  LEU 132          HD22      LEU 132 -18.113 -14.729   8.198
  970   HD23  LEU 132          HD23      LEU 132 -17.069 -13.322   8.005
  971    H    GLU 133           H        GLU 133 -18.617 -15.448   1.879
  972    HA   GLU 133           HA       GLU 133 -19.847 -12.927   1.334
  973    HB2  GLU 133           HB2      GLU 133 -18.869 -14.388  -0.422
  974    HB3  GLU 133           HB3      GLU 133 -20.159 -15.548  -0.141
  975    HG2  GLU 133           HG2      GLU 133 -21.801 -14.069  -0.970
  976    HG3  GLU 133           HG3      GLU 133 -20.683 -12.706  -0.947
  977    H    GLU 134           H        GLU 134 -21.006 -16.119   2.315
  978    HA   GLU 134           HA       GLU 134 -23.775 -15.299   2.331
  979    HB2  GLU 134           HB2      GLU 134 -22.425 -17.723   3.542
  980    HB3  GLU 134           HB3      GLU 134 -24.162 -17.483   3.435
  981    HG2  GLU 134           HG2      GLU 134 -22.279 -17.704   1.098
  982    HG3  GLU 134           HG3      GLU 134 -23.323 -18.989   1.705
  983    H    ARG 135           H        ARG 135 -21.109 -15.365   4.532
  984    HA   ARG 135           HA       ARG 135 -22.805 -14.938   6.871
  985    HB2  ARG 135           HB2      ARG 135 -19.801 -15.222   6.700
  986    HB3  ARG 135           HB3      ARG 135 -20.760 -15.209   8.172
  987    HG2  ARG 135           HG2      ARG 135 -21.826 -17.298   7.508
  988    HG3  ARG 135           HG3      ARG 135 -20.879 -17.310   6.019
  989    HD2  ARG 135           HD2      ARG 135 -18.815 -17.324   7.395
  990    HD3  ARG 135           HD3      ARG 135 -19.820 -17.448   8.837
  991    HE   ARG 135           HE       ARG 135 -20.612 -19.542   7.258
  992   HH11  ARG 135          HH11      ARG 135 -17.583 -18.453   8.636
  993   HH12  ARG 135          HH12      ARG 135 -16.908 -20.050   8.748
  994   HH21  ARG 135          HH21      ARG 135 -19.729 -21.648   7.399
  995   HH22  ARG 135          HH22      ARG 135 -18.109 -21.865   7.992
  996    H    ARG 136           H        ARG 136 -22.329 -12.910   4.701
  997    HA   ARG 136           HA       ARG 136 -20.605 -10.883   5.457
  998    HB2  ARG 136           HB2      ARG 136 -21.789 -10.959   3.309
  999    HB3  ARG 136           HB3      ARG 136 -23.314 -10.657   4.128
 1000    HG2  ARG 136           HG2      ARG 136 -22.545  -8.453   4.795
 1001    HG3  ARG 136           HG3      ARG 136 -20.979  -8.761   4.039
 1002    HD2  ARG 136           HD2      ARG 136 -22.405  -7.407   2.593
 1003    HD3  ARG 136           HD3      ARG 136 -22.056  -8.972   1.863
 1004    HE   ARG 136           HE       ARG 136 -24.588  -8.530   3.303
 1005   HH11  ARG 136          HH11      ARG 136 -22.852  -9.349   0.362
 1006   HH12  ARG 136          HH12      ARG 136 -24.288  -9.825  -0.497
 1007   HH21  ARG 136          HH21      ARG 136 -26.462  -9.172   2.174
 1008   HH22  ARG 136          HH22      ARG 136 -26.337  -9.717   0.527
 1009    H    GLN 137           H        GLN 137 -20.489  -9.850   7.316
 1010    HA   GLN 137           HA       GLN 137 -22.743  -9.885   9.139
 1011    HB2  GLN 137           HB2      GLN 137 -20.446 -10.481   9.893
 1012    HB3  GLN 137           HB3      GLN 137 -19.936  -8.834   9.552
 1013    HG2  GLN 137           HG2      GLN 137 -20.335  -9.152  11.918
 1014    HG3  GLN 137           HG3      GLN 137 -21.468  -7.991  11.235
 1015   HE21  GLN 137          HE21      GLN 137 -22.892  -8.308  12.951
 1016   HE22  GLN 137          HE22      GLN 137 -23.868  -9.736  13.073
 1017    H    VAL 138           H        VAL 138 -20.826  -7.604   7.294
 1018    HA   VAL 138           HA       VAL 138 -22.692  -5.488   8.184
 1019    HB   VAL 138           HB       VAL 138 -20.341  -4.950   8.711
 1020   HG11  VAL 138          HG11      VAL 138 -18.756  -4.405   6.937
 1021   HG12  VAL 138          HG12      VAL 138 -19.912  -4.973   5.730
 1022   HG13  VAL 138          HG13      VAL 138 -19.223  -6.104   6.893
 1023   HG21  VAL 138          HG21      VAL 138 -21.927  -3.150   8.313
 1024   HG22  VAL 138          HG22      VAL 138 -21.552  -3.182   6.591
 1025   HG23  VAL 138          HG23      VAL 138 -20.316  -2.701   7.753
 1026    HA   PRO 139           HA       PRO 139 -24.541  -5.926   4.215
 1027    HB2  PRO 139           HB2      PRO 139 -25.594  -3.215   4.766
 1028    HB3  PRO 139           HB3      PRO 139 -26.462  -4.712   4.408
 1029    HG2  PRO 139           HG2      PRO 139 -26.439  -3.701   6.876
 1030    HG3  PRO 139           HG3      PRO 139 -26.358  -5.453   6.603
 1031    HD2  PRO 139           HD2      PRO 139 -24.159  -3.539   7.297
 1032    HD3  PRO 139           HD3      PRO 139 -24.454  -5.184   7.903
 1033    H    VAL 140           H        VAL 140 -23.585  -5.618   2.344
 1034    HA   VAL 140           HA       VAL 140 -21.691  -3.630   1.755
 1035    HB   VAL 140           HB       VAL 140 -23.031  -5.805   0.310
 1036   HG11  VAL 140          HG11      VAL 140 -23.654  -3.982  -1.200
 1037   HG12  VAL 140          HG12      VAL 140 -22.436  -5.031  -1.927
 1038   HG13  VAL 140          HG13      VAL 140 -21.971  -3.465  -1.267
 1039   HG21  VAL 140          HG21      VAL 140 -20.269  -4.620   0.169
 1040   HG22  VAL 140          HG22      VAL 140 -20.773  -6.163  -0.528
 1041   HG23  VAL 140          HG23      VAL 140 -20.775  -5.942   1.223
 1042    H    GLU 141           H        GLU 141 -25.133  -3.623   1.645
 1043    HA   GLU 141           HA       GLU 141 -25.700  -1.614  -0.188
 1044    HB2  GLU 141           HB2      GLU 141 -27.370  -3.021   0.998
 1045    HB3  GLU 141           HB3      GLU 141 -27.056  -2.114   2.470
 1046    HG2  GLU 141           HG2      GLU 141 -29.071  -1.316   1.463
 1047    HG3  GLU 141           HG3      GLU 141 -27.831  -0.070   1.336
 1048    H    GLU 142           H        GLU 142 -25.000  -1.283   3.298
 1049    HA   GLU 142           HA       GLU 142 -24.937   1.594   3.049
 1050    HB2  GLU 142           HB2      GLU 142 -24.377   1.535   5.484
 1051    HB3  GLU 142           HB3      GLU 142 -25.899   0.760   5.063
 1052    HG2  GLU 142           HG2      GLU 142 -24.797  -1.429   5.182
 1053    HG3  GLU 142           HG3      GLU 142 -23.297  -0.632   5.652
 1054    H    ALA 143           H        ALA 143 -22.677  -1.029   3.029
 1055    HA   ALA 143           HA       ALA 143 -20.329   0.421   3.630
 1056    HB1  ALA 143           HB1      ALA 143 -20.437  -2.036   3.611
 1057    HB2  ALA 143           HB2      ALA 143 -19.126  -1.418   2.606
 1058    HB3  ALA 143           HB3      ALA 143 -20.612  -2.002   1.855
 1059    H    ARG 144           H        ARG 144 -21.855  -0.419   0.531
 1060    HA   ARG 144           HA       ARG 144 -20.120   1.088  -1.122
 1061    HB2  ARG 144           HB2      ARG 144 -22.986   0.214  -1.475
 1062    HB3  ARG 144           HB3      ARG 144 -22.080   1.050  -2.726
 1063    HG2  ARG 144           HG2      ARG 144 -20.493  -0.754  -2.842
 1064    HG3  ARG 144           HG3      ARG 144 -21.295  -1.585  -1.503
 1065    HD2  ARG 144           HD2      ARG 144 -21.888  -2.450  -3.755
 1066    HD3  ARG 144           HD3      ARG 144 -23.269  -1.916  -2.809
 1067    HE   ARG 144           HE       ARG 144 -22.873   0.268  -4.197
 1068   HH11  ARG 144          HH11      ARG 144 -22.478  -3.011  -5.366
 1069   HH12  ARG 144          HH12      ARG 144 -23.050  -2.642  -6.967
 1070   HH21  ARG 144          HH21      ARG 144 -23.639   0.748  -6.298
 1071   HH22  ARG 144          HH22      ARG 144 -23.715  -0.515  -7.491
 1072    H    SER 145           H        SER 145 -23.102   1.814   0.532
 1073    HA   SER 145           HA       SER 145 -23.706   4.298  -0.509
 1074    HB2  SER 145           HB2      SER 145 -25.180   3.020   0.997
 1075    HB3  SER 145           HB3      SER 145 -24.093   3.357   2.342
 1076    HG   SER 145           HG       SER 145 -25.530   4.931   2.547
 1077    H    LYS 146           H        LYS 146 -21.489   3.525   2.168
 1078    HA   LYS 146           HA       LYS 146 -20.922   6.238   2.765
 1079    HB2  LYS 146           HB2      LYS 146 -19.617   3.640   3.485
 1080    HB3  LYS 146           HB3      LYS 146 -18.818   5.164   3.861
 1081    HG2  LYS 146           HG2      LYS 146 -21.585   4.366   4.753
 1082    HG3  LYS 146           HG3      LYS 146 -20.128   4.339   5.753
 1083    HD2  LYS 146           HD2      LYS 146 -19.901   6.716   5.610
 1084    HD3  LYS 146           HD3      LYS 146 -21.173   6.820   4.394
 1085    HE2  LYS 146           HE2      LYS 146 -22.802   6.029   6.051
 1086    HE3  LYS 146           HE3      LYS 146 -21.524   5.966   7.264
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.234   8.455   5.805
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.286   8.298   7.208
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.957   8.012   7.278
 1090    H    ALA 147           H        ALA 147 -19.329   3.866   0.665
 1091    HA   ALA 147           HA       ALA 147 -17.131   5.440  -0.072
 1092    HB1  ALA 147           HB1      ALA 147 -18.619   3.399  -1.729
 1093    HB2  ALA 147           HB2      ALA 147 -17.308   3.055  -0.601
 1094    HB3  ALA 147           HB3      ALA 147 -16.996   4.007  -2.053
 1095    H    GLU 148           H        GLU 148 -20.376   5.167  -1.430
 1096    HA   GLU 148           HA       GLU 148 -19.999   7.034  -3.532
 1097    HB2  GLU 148           HB2      GLU 148 -21.781   5.276  -3.435
 1098    HB3  GLU 148           HB3      GLU 148 -22.581   6.218  -2.186
 1099    HG2  GLU 148           HG2      GLU 148 -22.931   8.040  -3.733
 1100    HG3  GLU 148           HG3      GLU 148 -22.035   7.177  -4.984
 1101    H    GLU 149           H        GLU 149 -20.938   7.285  -0.178
 1102    HA   GLU 149           HA       GLU 149 -21.940   9.915  -0.160
 1103    HB2  GLU 149           HB2      GLU 149 -22.278   8.380   1.693
 1104    HB3  GLU 149           HB3      GLU 149 -20.550   8.309   1.995
 1105    HG2  GLU 149           HG2      GLU 149 -20.603  10.723   2.557
 1106    HG3  GLU 149           HG3      GLU 149 -22.357  10.686   2.371
 1107    H    TRP 150           H        TRP 150 -18.684   8.635   0.367
 1108    HA   TRP 150           HA       TRP 150 -17.580  11.235   0.899
 1109    HB2  TRP 150           HB2      TRP 150 -16.146   8.621   0.388
 1110    HB3  TRP 150           HB3      TRP 150 -15.447  10.074   1.091
 1111    HD1  TRP 150           HD1      TRP 150 -18.387  10.326   2.868
 1112    HE1  TRP 150           HE1      TRP 150 -18.451   8.977   5.054
 1113    HE3  TRP 150           HE3      TRP 150 -14.526   7.107   1.934
 1114    HZ2  TRP 150           HZ2      TRP 150 -17.026   6.834   6.240
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.936   5.441   3.645
 1116    HH2  TRP 150           HH2      TRP 150 -15.161   5.308   5.755
 1117    H    GLY 151           H        GLY 151 -18.308   9.490  -1.892
 1118    HA2  GLY 151           HA2      GLY 151 -18.120  10.271  -4.083
 1119    HA3  GLY 151           HA3      GLY 151 -16.979  11.488  -3.524
 1120    H    VAL 152           H        VAL 152 -16.708   8.079  -2.797
 1121    HA   VAL 152           HA       VAL 152 -14.333   7.964  -4.537
 1122    HB   VAL 152           HB       VAL 152 -13.354   6.344  -3.005
 1123   HG11  VAL 152          HG11      VAL 152 -12.837   8.678  -2.719
 1124   HG12  VAL 152          HG12      VAL 152 -12.876   7.861  -1.156
 1125   HG13  VAL 152          HG13      VAL 152 -14.228   8.879  -1.657
 1126   HG21  VAL 152          HG21      VAL 152 -15.373   5.341  -2.084
 1127   HG22  VAL 152          HG22      VAL 152 -15.769   6.852  -1.263
 1128   HG23  VAL 152          HG23      VAL 152 -14.336   5.941  -0.789
 1129    H    GLN 153           H        GLN 153 -13.730   5.457  -4.733
 1130    HA   GLN 153           HA       GLN 153 -16.156   4.248  -5.782
 1131    HB2  GLN 153           HB2      GLN 153 -14.452   2.678  -6.949
 1132    HB3  GLN 153           HB3      GLN 153 -14.674   4.307  -7.568
 1133    HG2  GLN 153           HG2      GLN 153 -12.543   3.907  -5.548
 1134    HG3  GLN 153           HG3      GLN 153 -12.283   3.229  -7.153
 1135   HE21  GLN 153          HE21      GLN 153 -11.923   4.537  -8.855
 1136   HE22  GLN 153          HE22      GLN 153 -11.733   6.263  -8.731
 1137    H    TYR 154           H        TYR 154 -16.516   1.973  -5.514
 1138    HA   TYR 154           HA       TYR 154 -15.152   0.817  -3.175
 1139    HB2  TYR 154           HB2      TYR 154 -17.395   1.533  -2.525
 1140    HB3  TYR 154           HB3      TYR 154 -18.091   0.645  -3.876
 1141    HD1  TYR 154           HD1      TYR 154 -16.194   0.201  -0.711
 1142    HD2  TYR 154           HD2      TYR 154 -18.695  -1.592  -3.642
 1143    HE1  TYR 154           HE1      TYR 154 -16.441  -1.783   0.719
 1144    HE2  TYR 154           HE2      TYR 154 -18.955  -3.578  -2.223
 1145    HH   TYR 154           HH       TYR 154 -17.822  -4.707  -0.405
 1146    H    VAL 155           H        VAL 155 -14.116  -0.981  -3.682
 1147    HA   VAL 155           HA       VAL 155 -15.207  -2.668  -5.838
 1148    HB   VAL 155           HB       VAL 155 -12.280  -2.112  -5.306
 1149   HG11  VAL 155          HG11      VAL 155 -11.872  -3.480  -7.311
 1150   HG12  VAL 155          HG12      VAL 155 -13.590  -3.879  -7.373
 1151   HG13  VAL 155          HG13      VAL 155 -12.609  -4.410  -6.006
 1152   HG21  VAL 155          HG21      VAL 155 -12.289  -1.076  -7.522
 1153   HG22  VAL 155          HG22      VAL 155 -13.398  -0.254  -6.424
 1154   HG23  VAL 155          HG23      VAL 155 -14.025  -1.357  -7.649
 1155    H    GLU 156           H        GLU 156 -15.668  -4.655  -5.199
 1156    HA   GLU 156           HA       GLU 156 -14.667  -5.657  -2.660
 1157    HB2  GLU 156           HB2      GLU 156 -16.536  -6.907  -4.682
 1158    HB3  GLU 156           HB3      GLU 156 -16.142  -7.593  -3.114
 1159    HG2  GLU 156           HG2      GLU 156 -17.106  -5.598  -2.035
 1160    HG3  GLU 156           HG3      GLU 156 -17.577  -5.000  -3.627
 1161    H    THR 157           H        THR 157 -13.113  -7.178  -2.423
 1162    HA   THR 157           HA       THR 157 -11.971  -8.313  -4.887
 1163    HB   THR 157           HB       THR 157  -9.713  -8.085  -3.778
 1164    HG1  THR 157           HG1      THR 157 -11.212  -6.358  -2.071
 1165   HG21  THR 157          HG21      THR 157  -9.461  -5.689  -4.334
 1166   HG22  THR 157          HG22      THR 157 -11.218  -5.551  -4.441
 1167   HG23  THR 157          HG23      THR 157 -10.341  -6.582  -5.573
 1168    H    SER 158           H        SER 158 -11.657 -10.436  -4.831
 1169    HA   SER 158           HA       SER 158 -11.797 -11.788  -2.219
 1170    HB2  SER 158           HB2      SER 158 -12.382 -12.971  -4.951
 1171    HB3  SER 158           HB3      SER 158 -12.680 -13.721  -3.383
 1172    HG   SER 158           HG       SER 158 -14.615 -12.882  -3.841
 1173    H    ALA 159           H        ALA 159  -9.735 -12.090  -1.568
 1174    HA   ALA 159           HA       ALA 159  -7.554 -12.178  -3.369
 1175    HB1  ALA 159           HB1      ALA 159  -7.398 -11.325  -1.061
 1176    HB2  ALA 159           HB2      ALA 159  -6.165 -12.528  -1.442
 1177    HB3  ALA 159           HB3      ALA 159  -7.566 -12.979  -0.466
 1178    H    LYS 160           H        LYS 160  -9.502 -14.682  -1.911
 1179    HA   LYS 160           HA       LYS 160  -7.559 -16.751  -2.310
 1180    HB2  LYS 160           HB2      LYS 160  -9.313 -16.782  -0.526
 1181    HB3  LYS 160           HB3      LYS 160 -10.516 -17.048  -1.778
 1182    HG2  LYS 160           HG2      LYS 160  -9.940 -19.134  -0.705
 1183    HG3  LYS 160           HG3      LYS 160  -9.402 -19.146  -2.389
 1184    HD2  LYS 160           HD2      LYS 160  -7.131 -18.495  -1.601
 1185    HD3  LYS 160           HD3      LYS 160  -7.701 -18.670   0.058
 1186    HE2  LYS 160           HE2      LYS 160  -6.551 -20.680  -0.595
 1187    HE3  LYS 160           HE3      LYS 160  -8.273 -21.026  -0.430
 1188    HZ1  LYS 160           HZ1      LYS 160  -6.841 -20.536  -2.991
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.499 -20.869  -2.836
 1190    HZ3  LYS 160           HZ3      LYS 160  -7.355 -22.045  -2.414
 1191    H    THR 161           H        THR 161  -9.489 -15.090  -4.440
 1192    HA   THR 161           HA       THR 161  -9.368 -17.304  -6.363
 1193    HB   THR 161           HB       THR 161 -11.497 -16.347  -7.386
 1194    HG1  THR 161           HG1      THR 161 -12.776 -15.065  -6.056
 1195   HG21  THR 161          HG21      THR 161 -11.690 -17.572  -4.631
 1196   HG22  THR 161          HG22      THR 161 -11.469 -18.458  -6.141
 1197   HG23  THR 161          HG23      THR 161 -12.964 -17.568  -5.853
 1198    H    ARG 162           H        ARG 162  -8.338 -14.348  -5.511
 1199    HA   ARG 162           HA       ARG 162  -7.169 -12.695  -6.518
 1200    HB2  ARG 162           HB2      ARG 162  -6.216 -14.698  -7.751
 1201    HB3  ARG 162           HB3      ARG 162  -7.326 -14.312  -9.060
 1202    HG2  ARG 162           HG2      ARG 162  -6.281 -12.077  -9.221
 1203    HG3  ARG 162           HG3      ARG 162  -5.120 -12.584  -7.991
 1204    HD2  ARG 162           HD2      ARG 162  -4.257 -12.806 -10.311
 1205    HD3  ARG 162           HD3      ARG 162  -4.288 -14.333  -9.428
 1206    HE   ARG 162           HE       ARG 162  -6.678 -13.929 -10.946
 1207   HH11  ARG 162          HH11      ARG 162  -3.293 -14.802 -11.338
 1208   HH12  ARG 162          HH12      ARG 162  -3.619 -15.903 -12.643
 1209   HH21  ARG 162          HH21      ARG 162  -7.080 -15.368 -12.678
 1210   HH22  ARG 162          HH22      ARG 162  -5.747 -16.217 -13.411
 1211    H    ALA 163           H        ALA 163 -10.144 -12.880  -6.600
 1212    HA   ALA 163           HA       ALA 163 -10.992 -11.761  -9.104
 1213    HB1  ALA 163           HB1      ALA 163 -12.486 -12.022  -6.499
 1214    HB2  ALA 163           HB2      ALA 163 -12.470 -13.208  -7.805
 1215    HB3  ALA 163           HB3      ALA 163 -13.190 -11.619  -8.063
 1216    H    ASN 164           H        ASN 164 -10.735  -9.751  -9.668
 1217    HA   ASN 164           HA       ASN 164 -10.699  -7.494  -9.699
 1218    HB2  ASN 164           HB2      ASN 164 -12.146  -7.838  -7.078
 1219    HB3  ASN 164           HB3      ASN 164 -11.790  -6.256  -7.761
 1220   HD21  ASN 164          HD21      ASN 164 -14.351  -7.544  -7.221
 1221   HD22  ASN 164          HD22      ASN 164 -15.193  -7.577  -8.740
 1222    H    VAL 165           H        VAL 165  -8.712  -9.246  -7.970
 1223    HA   VAL 165           HA       VAL 165  -7.536  -7.489  -6.114
 1224    HB   VAL 165           HB       VAL 165  -6.293  -9.756  -7.684
 1225   HG11  VAL 165          HG11      VAL 165  -4.549  -8.245  -6.923
 1226   HG12  VAL 165          HG12      VAL 165  -4.515  -9.737  -5.984
 1227   HG13  VAL 165          HG13      VAL 165  -5.209  -8.273  -5.289
 1228   HG21  VAL 165          HG21      VAL 165  -8.123 -10.440  -6.230
 1229   HG22  VAL 165          HG22      VAL 165  -7.364  -9.615  -4.866
 1230   HG23  VAL 165          HG23      VAL 165  -6.579 -11.014  -5.599
 1231    H    ASP 166           H        ASP 166  -6.942  -8.005  -9.565
 1232    HA   ASP 166           HA       ASP 166  -4.809  -6.083  -9.691
 1233    HB2  ASP 166           HB2      ASP 166  -4.935  -6.428 -12.117
 1234    HB3  ASP 166           HB3      ASP 166  -4.934  -7.973 -11.273
 1235    H    LYS 167           H        LYS 167  -8.247  -6.147 -10.329
 1236    HA   LYS 167           HA       LYS 167  -8.599  -3.781 -11.712
 1237    HB2  LYS 167           HB2      LYS 167 -10.344  -5.493 -11.338
 1238    HB3  LYS 167           HB3      LYS 167 -10.462  -4.992  -9.657
 1239    HG2  LYS 167           HG2      LYS 167 -11.151  -2.740 -10.429
 1240    HG3  LYS 167           HG3      LYS 167 -11.149  -3.350 -12.085
 1241    HD2  LYS 167           HD2      LYS 167 -12.801  -5.074 -11.392
 1242    HD3  LYS 167           HD3      LYS 167 -12.866  -4.318  -9.799
 1243    HE2  LYS 167           HE2      LYS 167 -14.722  -3.562 -11.148
 1244    HE3  LYS 167           HE3      LYS 167 -13.616  -2.223 -10.846
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.411  -2.343 -13.163
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.649  -3.847 -13.336
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.725  -2.453 -13.042
 1248    H    VAL 168           H        VAL 168  -8.686  -4.267  -8.171
 1249    HA   VAL 168           HA       VAL 168  -9.290  -1.694  -7.445
 1250    HB   VAL 168           HB       VAL 168  -9.029  -4.016  -6.183
 1251   HG11  VAL 168          HG11      VAL 168  -6.629  -4.099  -6.201
 1252   HG12  VAL 168          HG12      VAL 168  -7.216  -3.932  -4.544
 1253   HG13  VAL 168          HG13      VAL 168  -6.537  -2.538  -5.386
 1254   HG21  VAL 168          HG21      VAL 168  -8.834  -1.306  -4.930
 1255   HG22  VAL 168          HG22      VAL 168  -9.321  -2.784  -4.100
 1256   HG23  VAL 168          HG23      VAL 168 -10.292  -2.157  -5.431
 1257    H    PHE 169           H        PHE 169  -6.138  -3.101  -8.246
 1258    HA   PHE 169           HA       PHE 169  -4.675  -0.808  -7.345
 1259    HB2  PHE 169           HB2      PHE 169  -3.920  -3.224  -8.971
 1260    HB3  PHE 169           HB3      PHE 169  -2.798  -1.889  -8.735
 1261    HD1  PHE 169           HD1      PHE 169  -2.116  -1.273  -6.414
 1262    HD2  PHE 169           HD2      PHE 169  -4.251  -4.847  -7.291
 1263    HE1  PHE 169           HE1      PHE 169  -1.424  -2.214  -4.247
 1264    HE2  PHE 169           HE2      PHE 169  -3.565  -5.792  -5.126
 1265    HZ   PHE 169           HZ       PHE 169  -2.151  -4.477  -3.601
 1266    H    PHE 170           H        PHE 170  -5.772  -1.990 -10.501
 1267    HA   PHE 170           HA       PHE 170  -4.512   0.099 -11.950
 1268    HB2  PHE 170           HB2      PHE 170  -6.626  -1.912 -12.667
 1269    HB3  PHE 170           HB3      PHE 170  -6.157  -0.638 -13.790
 1270    HD1  PHE 170           HD2      PHE 170  -3.745  -0.469 -14.469
 1271    HD2  PHE 170           HD1      PHE 170  -5.328  -3.867 -12.460
 1272    HE1  PHE 170           HE2      PHE 170  -1.826  -1.803 -15.227
 1273    HE2  PHE 170           HE1      PHE 170  -3.409  -5.208 -13.215
 1274    HZ   PHE 170           HZ       PHE 170  -1.656  -4.177 -14.600
 1275    H    ASP 171           H        ASP 171  -7.792  -0.308 -10.662
 1276    HA   ASP 171           HA       ASP 171  -8.967   1.917 -11.898
 1277    HB2  ASP 171           HB2      ASP 171 -10.164   0.139 -10.551
 1278    HB3  ASP 171           HB3      ASP 171  -9.606   0.965  -9.100
 1279    H    LEU 172           H        LEU 172  -7.358   1.645  -8.751
 1280    HA   LEU 172           HA       LEU 172  -7.629   4.333  -7.999
 1281    HB2  LEU 172           HB2      LEU 172  -7.036   2.520  -6.437
 1282    HB3  LEU 172           HB3      LEU 172  -5.461   2.386  -7.203
 1283    HG   LEU 172           HG       LEU 172  -5.001   4.749  -6.532
 1284   HD11  LEU 172          HD11      LEU 172  -6.394   5.768  -4.811
 1285   HD12  LEU 172          HD12      LEU 172  -7.524   4.417  -4.915
 1286   HD13  LEU 172          HD13      LEU 172  -7.314   5.496  -6.293
 1287   HD21  LEU 172          HD21      LEU 172  -5.609   2.777  -4.337
 1288   HD22  LEU 172          HD22      LEU 172  -4.617   4.224  -4.153
 1289   HD23  LEU 172          HD23      LEU 172  -4.098   2.930  -5.233
 1290    H    MET 173           H        MET 173  -5.001   2.657  -9.730
 1291    HA   MET 173           HA       MET 173  -3.301   4.920  -9.765
 1292    HB2  MET 173           HB2      MET 173  -1.834   3.728 -11.115
 1293    HB3  MET 173           HB3      MET 173  -2.654   2.460 -10.220
 1294    HG2  MET 173           HG2      MET 173  -3.938   1.841 -12.071
 1295    HG3  MET 173           HG3      MET 173  -3.545   3.312 -12.951
 1296    HE1  MET 173           HE1      MET 173  -0.614  -0.209 -12.270
 1297    HE2  MET 173           HE2      MET 173  -2.300  -0.202 -11.746
 1298    HE3  MET 173           HE3      MET 173  -1.126   0.842 -10.946
 1299    H    ARG 174           H        ARG 174  -5.932   3.889 -11.826
 1300    HA   ARG 174           HA       ARG 174  -5.413   5.694 -13.954
 1301    HB2  ARG 174           HB2      ARG 174  -7.980   4.422 -12.999
 1302    HB3  ARG 174           HB3      ARG 174  -7.881   5.442 -14.429
 1303    HG2  ARG 174           HG2      ARG 174  -6.512   2.801 -13.975
 1304    HG3  ARG 174           HG3      ARG 174  -7.814   3.158 -15.111
 1305    HD2  ARG 174           HD2      ARG 174  -6.260   4.783 -16.233
 1306    HD3  ARG 174           HD3      ARG 174  -4.978   4.167 -15.194
 1307    HE   ARG 174           HE       ARG 174  -5.768   1.905 -16.274
 1308   HH11  ARG 174          HH11      ARG 174  -5.365   5.009 -17.853
 1309   HH12  ARG 174          HH12      ARG 174  -4.948   4.310 -19.387
 1310   HH21  ARG 174          HH21      ARG 174  -5.221   0.999 -18.276
 1311   HH22  ARG 174          HH22      ARG 174  -4.864   2.028 -19.628
 1312    H    GLU 175           H        GLU 175  -7.532   5.924 -11.086
 1313    HA   GLU 175           HA       GLU 175  -8.259   8.605 -11.449
 1314    HB2  GLU 175           HB2      GLU 175  -7.966   7.000  -8.918
 1315    HB3  GLU 175           HB3      GLU 175  -8.914   8.477  -9.105
 1316    HG2  GLU 175           HG2      GLU 175  -9.398   6.161 -10.906
 1317    HG3  GLU 175           HG3      GLU 175 -10.068   6.169  -9.287
 1318    H    ILE 176           H        ILE 176  -5.440   7.150  -9.934
 1319    HA   ILE 176           HA       ILE 176  -4.211   9.430  -8.921
 1320    HB   ILE 176           HB       ILE 176  -3.140   6.920 -10.181
 1321   HG12  ILE 176          HG12      ILE 176  -2.952   8.053  -7.381
 1322   HG13  ILE 176          HG13      ILE 176  -4.079   6.810  -7.909
 1323   HG21  ILE 176          HG21      ILE 176  -0.870   7.575  -9.595
 1324   HG22  ILE 176          HG22      ILE 176  -1.446   9.177  -9.127
 1325   HG23  ILE 176          HG23      ILE 176  -1.563   8.652 -10.807
 1326   HD11  ILE 176          HD11      ILE 176  -1.079   6.560  -7.863
 1327   HD12  ILE 176          HD12      ILE 176  -2.214   5.311  -8.377
 1328   HD13  ILE 176          HD13      ILE 176  -2.201   5.855  -6.700
 1329    H    ARG 177           H        ARG 177  -4.094   8.067 -12.199
 1330    HA   ARG 177           HA       ARG 177  -2.632  10.088 -13.460
 1331    HB2  ARG 177           HB2      ARG 177  -4.771   8.225 -14.479
 1332    HB3  ARG 177           HB3      ARG 177  -3.922   9.345 -15.533
 1333    HG2  ARG 177           HG2      ARG 177  -1.857   8.246 -15.184
 1334    HG3  ARG 177           HG3      ARG 177  -2.512   7.293 -13.852
 1335    HD2  ARG 177           HD2      ARG 177  -2.250   6.119 -16.098
 1336    HD3  ARG 177           HD3      ARG 177  -3.806   5.966 -15.286
 1337    HE   ARG 177           HE       ARG 177  -4.750   7.474 -16.871
 1338   HH11  ARG 177          HH11      ARG 177  -1.438   6.563 -17.585
 1339   HH12  ARG 177          HH12      ARG 177  -1.545   6.972 -19.274
 1340   HH21  ARG 177          HH21      ARG 177  -4.917   7.977 -19.104
 1341   HH22  ARG 177          HH22      ARG 177  -3.530   7.772 -20.140
 1342    H    THR 178           H        THR 178  -6.103   9.788 -12.839
 1343    HA   THR 178           HA       THR 178  -7.041  11.988 -14.238
 1344    HB   THR 178           HB       THR 178  -8.085  11.115 -11.534
 1345    HG1  THR 178           HG1      THR 178  -9.207   9.504 -12.617
 1346   HG21  THR 178          HG21      THR 178  -9.444  12.309 -13.955
 1347   HG22  THR 178          HG22      THR 178  -9.111  13.140 -12.436
 1348   HG23  THR 178          HG23      THR 178 -10.254  11.797 -12.476
 1349    H    LYS 179           H        LYS 179  -5.588  11.845 -11.004
 1350    HA   LYS 179           HA       LYS 179  -6.002  14.622 -10.463
 1351    HB2  LYS 179           HB2      LYS 179  -4.490  12.424  -9.130
 1352    HB3  LYS 179           HB3      LYS 179  -4.081  14.078  -8.723
 1353    HG2  LYS 179           HG2      LYS 179  -5.679  13.106  -7.149
 1354    HG3  LYS 179           HG3      LYS 179  -6.341  14.505  -7.988
 1355    HD2  LYS 179           HD2      LYS 179  -7.576  13.012  -9.491
 1356    HD3  LYS 179           HD3      LYS 179  -6.913  11.613  -8.642
 1357    HE2  LYS 179           HE2      LYS 179  -8.038  12.220  -6.622
 1358    HE3  LYS 179           HE3      LYS 179  -8.539  13.768  -7.299
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.480  11.080  -8.150
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.893  12.531  -8.921
 1361    HZ3  LYS 179           HZ3      LYS 179 -10.376  12.253  -7.323
 1362    H    LYS 180           H        LYS 180  -3.377  12.738 -11.868
 1363    HA   LYS 180           HA       LYS 180  -1.472  14.876 -11.771
 1364    HB2  LYS 180           HB2      LYS 180  -1.306  12.600 -13.726
 1365    HB3  LYS 180           HB3      LYS 180   0.000  13.463 -12.930
 1366    HG2  LYS 180           HG2      LYS 180  -1.904  11.583 -11.553
 1367    HG3  LYS 180           HG3      LYS 180  -0.297  11.153 -12.128
 1368    HD2  LYS 180           HD2      LYS 180  -0.642  13.447 -10.241
 1369    HD3  LYS 180           HD3      LYS 180  -0.668  11.792  -9.632
 1370    HE2  LYS 180           HE2      LYS 180   1.533  11.484 -10.902
 1371    HE3  LYS 180           HE3      LYS 180   1.564  13.242 -11.023
 1372    HZ1  LYS 180           HZ1      LYS 180   1.610  13.432  -8.662
 1373    HZ2  LYS 180           HZ2      LYS 180   2.797  12.301  -9.090
 1374    HZ3  LYS 180           HZ3      LYS 180   1.320  11.772  -8.452
 1375    H    MET 181           H        MET 181  -3.805  13.706 -14.119
 1376    HA   MET 181           HA       MET 181  -2.888  15.512 -16.197
 1377    HB2  MET 181           HB2      MET 181  -5.232  13.622 -16.018
 1378    HB3  MET 181           HB3      MET 181  -4.949  14.667 -17.400
 1379    HG2  MET 181           HG2      MET 181  -2.788  13.569 -17.768
 1380    HG3  MET 181           HG3      MET 181  -3.116  12.501 -16.400
 1381    HE1  MET 181           HE1      MET 181  -3.528  10.232 -19.631
 1382    HE2  MET 181           HE2      MET 181  -2.635  10.445 -18.125
 1383    HE3  MET 181           HE3      MET 181  -2.420  11.592 -19.447
 1384    H    SER 182           H        SER 182  -5.220  15.494 -13.657
 1385    HA   SER 182           HA       SER 182  -7.150  16.574 -13.226
 1386    HB2  SER 182           HB2      SER 182  -7.059  19.061 -13.429
 1387    HB3  SER 182           HB3      SER 182  -5.660  18.368 -12.616
 1388    HG   SER 182           HG       SER 182  -4.917  18.441 -15.074
 1389    H    GLU 183           H        GLU 183  -6.958  18.965 -15.667
 1390    HA   GLU 183           HA       GLU 183  -7.916  17.578 -17.893
 1391    HB2  GLU 183           HB2      GLU 183  -9.919  17.258 -16.404
 1392    HB3  GLU 183           HB3      GLU 183 -10.133  19.004 -16.412
 1393    HG2  GLU 183           HG2      GLU 183 -10.797  19.053 -18.605
 1394    HG3  GLU 183           HG3      GLU 183  -9.966  17.550 -19.003
 1395    H    ASN 184           H        ASN 184  -6.731  18.842 -19.137
 1396    HA   ASN 184           HA       ASN 184  -7.061  21.762 -18.946
 1397    HB2  ASN 184           HB2      ASN 184  -4.899  20.103 -20.272
 1398    HB3  ASN 184           HB3      ASN 184  -4.966  21.862 -20.287
 1399   HD21  ASN 184          HD21      ASN 184  -5.893  22.129 -17.575
 1400   HD22  ASN 184          HD22      ASN 184  -4.561  21.717 -16.549
 1401    H    LYS 185           H        LYS 185  -8.917  19.884 -20.151
 1402    HA   LYS 185           HA       LYS 185  -8.669  20.092 -23.010
 1403    HB2  LYS 185           HB2      LYS 185 -11.016  19.175 -21.338
 1404    HB3  LYS 185           HB3      LYS 185 -10.783  18.891 -23.057
 1405    HG2  LYS 185           HG2      LYS 185  -8.986  17.402 -22.660
 1406    HG3  LYS 185           HG3      LYS 185  -8.911  17.849 -20.953
 1407    HD2  LYS 185           HD2      LYS 185 -11.236  16.961 -20.707
 1408    HD3  LYS 185           HD3      LYS 185 -11.117  16.356 -22.360
 1409    HE2  LYS 185           HE2      LYS 185  -9.447  14.821 -21.800
 1410    HE3  LYS 185           HE3      LYS 185  -9.071  15.646 -20.288
 1411    HZ1  LYS 185           HZ1      LYS 185 -10.298  13.623 -19.870
 1412    HZ2  LYS 185           HZ2      LYS 185 -11.566  14.140 -20.874
 1413    HZ3  LYS 185           HZ3      LYS 185 -11.235  14.968 -19.432
 1414    H1   GLY 391           HT1      GLY 391  29.112 -20.386  -4.750
 1415    H2   GLY 391           HT2      GLY 391  28.257 -20.491  -3.290
 1416    H3   GLY 391           HT3      GLY 391  29.846 -21.070  -3.385
 1417    HA2  GLY 391           HA3      GLY 391  29.793 -18.958  -2.243
 1418    HA3  GLY 391           HA2      GLY 391  30.684 -18.852  -3.754
 1419    H    SER 392           H        SER 392  30.035 -16.521  -2.981
 1420    HA   SER 392           HA       SER 392  27.927 -15.697  -4.782
 1421    HB2  SER 392           HB2      SER 392  26.966 -14.201  -2.903
 1422    HB3  SER 392           HB3      SER 392  26.521 -15.907  -2.920
 1423    HG   SER 392           HG       SER 392  28.815 -15.408  -1.504
 1424    H    GLU 393           H        GLU 393  29.813 -14.921  -5.859
 1425    HA   GLU 393           HA       GLU 393  31.765 -13.261  -4.823
 1426    HB2  GLU 393           HB2      GLU 393  31.898 -14.332  -7.018
 1427    HB3  GLU 393           HB3      GLU 393  30.625 -13.281  -7.620
 1428    HG2  GLU 393           HG2      GLU 393  32.056 -11.343  -7.317
 1429    HG3  GLU 393           HG3      GLU 393  33.328 -12.368  -6.658
 1430    H    THR 394           H        THR 394  28.812 -12.218  -6.552
 1431    HA   THR 394           HA       THR 394  29.390  -9.467  -5.772
 1432    HB   THR 394           HB       THR 394  27.148 -10.495  -7.522
 1433    HG1  THR 394           HG1      THR 394  29.815  -9.668  -8.084
 1434   HG21  THR 394          HG21      THR 394  26.770  -8.246  -6.614
 1435   HG22  THR 394          HG22      THR 394  27.084  -8.185  -8.348
 1436   HG23  THR 394          HG23      THR 394  28.352  -7.740  -7.209
 1437    H    GLN 395           H        GLN 395  27.120 -12.046  -5.115
 1438    HA   GLN 395           HA       GLN 395  25.089 -10.539  -3.897
 1439    HB2  GLN 395           HB2      GLN 395  25.912 -13.385  -3.317
 1440    HB3  GLN 395           HB3      GLN 395  24.395 -12.644  -2.827
 1441    HG2  GLN 395           HG2      GLN 395  23.844 -12.300  -5.210
 1442    HG3  GLN 395           HG3      GLN 395  25.318 -13.166  -5.642
 1443   HE21  GLN 395          HE21      GLN 395  22.587 -13.833  -6.278
 1444   HE22  GLN 395          HE22      GLN 395  22.276 -15.397  -5.576
 1445    H    ALA 396           H        ALA 396  28.183 -11.583  -2.725
 1446    HA   ALA 396           HA       ALA 396  27.844 -11.537   0.022
 1447    HB1  ALA 396           HB1      ALA 396  29.892 -12.270  -1.068
 1448    HB2  ALA 396           HB2      ALA 396  30.241 -11.034   0.141
 1449    HB3  ALA 396           HB3      ALA 396  30.230 -10.615  -1.573
 1450    H    GLY 397           H        GLY 397  28.891  -8.817  -2.042
 1451    HA2  GLY 397           HA2      GLY 397  28.840  -6.890   0.027
 1452    HA3  GLY 397           HA3      GLY 397  28.854  -6.550  -1.697
 1453    H    ILE 398           H        ILE 398  26.443  -7.953  -2.309
 1454    HA   ILE 398           HA       ILE 398  24.504  -5.980  -1.916
 1455    HB   ILE 398           HB       ILE 398  24.007  -8.918  -2.436
 1456   HG12  ILE 398          HG12      ILE 398  25.577  -7.873  -4.073
 1457   HG13  ILE 398          HG13      ILE 398  24.068  -8.413  -4.796
 1458   HG21  ILE 398          HG21      ILE 398  22.308  -6.500  -3.024
 1459   HG22  ILE 398          HG22      ILE 398  22.024  -7.678  -1.745
 1460   HG23  ILE 398          HG23      ILE 398  21.914  -8.171  -3.433
 1461   HD11  ILE 398          HD11      ILE 398  24.733  -6.278  -5.702
 1462   HD12  ILE 398          HD12      ILE 398  24.781  -5.578  -4.081
 1463   HD13  ILE 398          HD13      ILE 398  23.246  -6.110  -4.770
 1464    H    LYS 399           H        LYS 399  25.023  -9.069  -0.249
 1465    HA   LYS 399           HA       LYS 399  22.847  -8.991   1.502
 1466    HB2  LYS 399           HB2      LYS 399  25.560 -10.284   1.686
 1467    HB3  LYS 399           HB3      LYS 399  24.352 -10.482   2.945
 1468    HG2  LYS 399           HG2      LYS 399  22.882 -11.623   1.495
 1469    HG3  LYS 399           HG3      LYS 399  23.812 -11.155   0.070
 1470    HD2  LYS 399           HD2      LYS 399  25.559 -12.636   0.588
 1471    HD3  LYS 399           HD3      LYS 399  25.018 -12.823   2.259
 1472    HE2  LYS 399           HE2      LYS 399  23.462 -13.762  -0.141
 1473    HE3  LYS 399           HE3      LYS 399  24.553 -14.787   0.793
 1474    HZ1  LYS 399           HZ1      LYS 399  22.157 -13.394   1.870
 1475    HZ2  LYS 399           HZ2      LYS 399  23.195 -14.409   2.748
 1476    HZ3  LYS 399           HZ3      LYS 399  22.250 -15.045   1.495
 1477    H    GLU 400           H        GLU 400  26.108  -7.678   1.833
 1478    HA   GLU 400           HA       GLU 400  25.966  -6.885   4.516
 1479    HB2  GLU 400           HB2      GLU 400  27.472  -5.567   2.249
 1480    HB3  GLU 400           HB3      GLU 400  27.778  -5.312   3.960
 1481    HG2  GLU 400           HG2      GLU 400  28.421  -7.658   4.193
 1482    HG3  GLU 400           HG3      GLU 400  28.111  -7.908   2.474
 1483    H    GLU 401           H        GLU 401  24.999  -5.210   1.549
 1484    HA   GLU 401           HA       GLU 401  24.408  -2.796   3.000
 1485    HB2  GLU 401           HB2      GLU 401  23.886  -3.487   0.112
 1486    HB3  GLU 401           HB3      GLU 401  23.742  -1.885   0.833
 1487    HG2  GLU 401           HG2      GLU 401  26.175  -2.155   1.511
 1488    HG3  GLU 401           HG3      GLU 401  26.214  -3.524   0.405
 1489    H    ILE 402           H        ILE 402  22.539  -5.513   1.750
 1490    HA   ILE 402           HA       ILE 402  19.964  -4.534   2.129
 1491    HB   ILE 402           HB       ILE 402  20.958  -7.291   2.907
 1492   HG12  ILE 402          HG12      ILE 402  19.596  -6.385   0.363
 1493   HG13  ILE 402          HG13      ILE 402  21.322  -6.689   0.517
 1494   HG21  ILE 402          HG21      ILE 402  18.150  -6.267   2.468
 1495   HG22  ILE 402          HG22      ILE 402  18.847  -6.844   3.981
 1496   HG23  ILE 402          HG23      ILE 402  18.584  -7.968   2.648
 1497   HD11  ILE 402          HD11      ILE 402  20.846  -9.028   1.054
 1498   HD12  ILE 402          HD12      ILE 402  20.200  -8.565  -0.521
 1499   HD13  ILE 402          HD13      ILE 402  19.121  -8.713   0.866
 1500    H    ARG 403           H        ARG 403  22.092  -6.092   4.504
 1501    HA   ARG 403           HA       ARG 403  20.420  -5.696   6.727
 1502    HB2  ARG 403           HB2      ARG 403  23.406  -6.106   6.559
 1503    HB3  ARG 403           HB3      ARG 403  22.503  -6.090   8.069
 1504    HG2  ARG 403           HG2      ARG 403  21.145  -7.985   7.201
 1505    HG3  ARG 403           HG3      ARG 403  22.215  -8.044   5.799
 1506    HD2  ARG 403           HD2      ARG 403  22.858  -9.683   7.501
 1507    HD3  ARG 403           HD3      ARG 403  24.119  -8.476   7.246
 1508    HE   ARG 403           HE       ARG 403  23.007  -7.371   9.310
 1509   HH11  ARG 403          HH11      ARG 403  23.404 -10.812   8.769
 1510   HH12  ARG 403          HH12      ARG 403  23.432 -11.199  10.457
 1511   HH21  ARG 403          HH21      ARG 403  23.062  -7.884  11.545
 1512   HH22  ARG 403          HH22      ARG 403  23.255  -9.544  12.039
 1513    H    ARG 404           H        ARG 404  22.809  -3.652   5.195
 1514    HA   ARG 404           HA       ARG 404  23.066  -1.690   7.196
 1515    HB2  ARG 404           HB2      ARG 404  24.462  -1.888   5.080
 1516    HB3  ARG 404           HB3      ARG 404  23.110  -1.171   4.214
 1517    HG2  ARG 404           HG2      ARG 404  23.443   0.604   6.243
 1518    HG3  ARG 404           HG3      ARG 404  25.099   0.069   5.965
 1519    HD2  ARG 404           HD2      ARG 404  23.220   1.182   3.888
 1520    HD3  ARG 404           HD3      ARG 404  24.556   2.048   4.638
 1521    HE   ARG 404           HE       ARG 404  24.736  -0.047   2.613
 1522   HH11  ARG 404          HH11      ARG 404  26.413   2.048   4.857
 1523   HH12  ARG 404          HH12      ARG 404  27.891   2.075   3.931
 1524   HH21  ARG 404          HH21      ARG 404  26.671   0.000   1.366
 1525   HH22  ARG 404          HH22      ARG 404  28.039   0.901   1.958
 1526    H    GLN 405           H        GLN 405  20.876  -1.938   4.416
 1527    HA   GLN 405           HA       GLN 405  19.511   0.504   4.971
 1528    HB2  GLN 405           HB2      GLN 405  18.694  -1.833   3.242
 1529    HB3  GLN 405           HB3      GLN 405  17.941  -0.245   3.231
 1530    HG2  GLN 405           HG2      GLN 405  20.742  -0.948   2.404
 1531    HG3  GLN 405           HG3      GLN 405  19.421  -0.407   1.370
 1532   HE21  GLN 405          HE21      GLN 405  22.074   0.715   1.759
 1533   HE22  GLN 405          HE22      GLN 405  21.836   2.349   2.284
 1534    H    GLU 406           H        GLU 406  18.974  -2.872   5.792
 1535    HA   GLU 406           HA       GLU 406  16.402  -2.637   6.868
 1536    HB2  GLU 406           HB2      GLU 406  18.710  -4.421   7.645
 1537    HB3  GLU 406           HB3      GLU 406  17.115  -4.550   8.367
 1538    HG2  GLU 406           HG2      GLU 406  16.189  -4.951   6.098
 1539    HG3  GLU 406           HG3      GLU 406  17.839  -4.974   5.481
 1540    H    PHE 407           H        PHE 407  19.585  -2.130   8.313
 1541    HA   PHE 407           HA       PHE 407  18.613  -1.385  10.875
 1542    HB2  PHE 407           HB2      PHE 407  20.893  -2.136  10.662
 1543    HB3  PHE 407           HB3      PHE 407  21.253  -0.866   9.500
 1544    HD1  PHE 407           HD2      PHE 407  20.221  -1.386  13.037
 1545    HD2  PHE 407           HD1      PHE 407  22.141   1.152  10.213
 1546    HE1  PHE 407           HE2      PHE 407  20.938   0.097  14.865
 1547    HE2  PHE 407           HE1      PHE 407  22.860   2.640  12.034
 1548    HZ   PHE 407           HZ       PHE 407  22.259   2.114  14.365
 1549    H    LEU 408           H        LEU 408  19.587   0.456   8.003
 1550    HA   LEU 408           HA       LEU 408  19.403   3.000   9.144
 1551    HB2  LEU 408           HB2      LEU 408  18.954   2.173   6.272
 1552    HB3  LEU 408           HB3      LEU 408  19.142   3.828   6.820
 1553    HG   LEU 408           HG       LEU 408  21.222   1.649   6.892
 1554   HD11  LEU 408          HD11      LEU 408  20.921   2.647   4.715
 1555   HD12  LEU 408          HD12      LEU 408  22.449   3.184   5.418
 1556   HD13  LEU 408          HD13      LEU 408  21.054   4.263   5.410
 1557   HD21  LEU 408          HD21      LEU 408  22.725   3.368   7.819
 1558   HD22  LEU 408          HD22      LEU 408  21.416   2.947   8.921
 1559   HD23  LEU 408          HD23      LEU 408  21.346   4.451   8.003
 1560    H    LEU 409           H        LEU 409  16.965   1.208   7.261
 1561    HA   LEU 409           HA       LEU 409  14.970   3.192   7.572
 1562    HB2  LEU 409           HB2      LEU 409  14.819   1.575   5.797
 1563    HB3  LEU 409           HB3      LEU 409  14.754   0.247   6.938
 1564    HG   LEU 409           HG       LEU 409  12.583   1.250   7.789
 1565   HD11  LEU 409          HD11      LEU 409  11.403   2.741   6.239
 1566   HD12  LEU 409          HD12      LEU 409  12.871   2.868   5.266
 1567   HD13  LEU 409          HD13      LEU 409  12.850   3.485   6.918
 1568   HD21  LEU 409          HD21      LEU 409  12.644   0.336   4.920
 1569   HD22  LEU 409          HD22      LEU 409  11.255   0.294   6.007
 1570   HD23  LEU 409          HD23      LEU 409  12.663  -0.716   6.337
 1571    H    ASN 410           H        ASN 410  15.877   0.369   9.464
 1572    HA   ASN 410           HA       ASN 410  13.727   0.365  11.279
 1573    HB2  ASN 410           HB2      ASN 410  15.448  -1.439  11.109
 1574    HB3  ASN 410           HB3      ASN 410  16.616  -0.350  11.843
 1575   HD21  ASN 410          HD21      ASN 410  16.952  -1.734  13.565
 1576   HD22  ASN 410          HD22      ASN 410  15.786  -1.932  14.833
 1577    H    SER 411           H        SER 411  16.819   2.063  11.281
 1578    HA   SER 411           HA       SER 411  16.614   3.299  13.777
 1579    HB2  SER 411           HB2      SER 411  18.683   3.167  12.395
 1580    HB3  SER 411           HB3      SER 411  17.991   4.356  11.294
 1581    HG   SER 411           HG       SER 411  19.263   5.475  12.703
 1582    H    LEU 412           H        LEU 412  15.777   4.610  10.527
 1583    HA   LEU 412           HA       LEU 412  14.636   6.986  11.335
 1584    HB2  LEU 412           HB2      LEU 412  14.161   5.128   9.046
 1585    HB3  LEU 412           HB3      LEU 412  13.124   6.523   9.257
 1586    HG   LEU 412           HG       LEU 412  14.952   6.865   7.653
 1587   HD11  LEU 412          HD11      LEU 412  15.668   9.052   8.508
 1588   HD12  LEU 412          HD12      LEU 412  15.035   8.617  10.093
 1589   HD13  LEU 412          HD13      LEU 412  13.940   8.777   8.719
 1590   HD21  LEU 412          HD21      LEU 412  16.734   6.584  10.041
 1591   HD22  LEU 412          HD22      LEU 412  17.225   7.291   8.501
 1592   HD23  LEU 412          HD23      LEU 412  16.731   5.599   8.575
 1593    H    HIS 413           H        HIS 413  13.151   3.764  11.160
 1594    HA   HIS 413           HA       HIS 413  10.525   4.626  11.753
 1595    HB2  HIS 413           HB2      HIS 413  11.889   1.954  11.998
 1596    HB3  HIS 413           HB3      HIS 413  10.224   2.186  12.521
 1597    HD1  HIS 413           HD1      HIS 413   9.273   3.992  10.171
 1598    HD2  HIS 413           HD2      HIS 413  11.455   0.482   9.744
 1599    HE1  HIS 413           HE1      HIS 413   8.790   3.180   7.844
 1600    HE2  HIS 413           HE2      HIS 413  10.218   1.124   7.568
 1601    H    ARG 414           H        ARG 414  13.098   3.334  13.843
 1602    HA   ARG 414           HA       ARG 414  11.565   3.418  16.217
 1603    HB2  ARG 414           HB2      ARG 414  14.555   3.478  15.818
 1604    HB3  ARG 414           HB3      ARG 414  13.767   3.272  17.374
 1605    HG2  ARG 414           HG2      ARG 414  12.696   1.205  16.495
 1606    HG3  ARG 414           HG3      ARG 414  13.648   1.400  15.020
 1607    HD2  ARG 414           HD2      ARG 414  14.698  -0.166  16.601
 1608    HD3  ARG 414           HD3      ARG 414  15.709   1.248  16.288
 1609    HE   ARG 414           HE       ARG 414  14.015   1.028  18.700
 1610   HH11  ARG 414          HH11      ARG 414  17.117   1.667  17.177
 1611   HH12  ARG 414          HH12      ARG 414  17.862   2.210  18.652
 1612   HH21  ARG 414          HH21      ARG 414  15.014   1.758  20.640
 1613   HH22  ARG 414          HH22      ARG 414  16.682   2.258  20.601
 1614    H    ASP 415           H        ASP 415  13.720   5.737  14.688
 1615    HA   ASP 415           HA       ASP 415  14.015   7.584  16.756
 1616    HB2  ASP 415           HB2      ASP 415  15.205   7.505  14.505
 1617    HB3  ASP 415           HB3      ASP 415  13.784   8.279  13.823
 1618    H    LEU 416           H        LEU 416  11.579   7.457  14.183
 1619    HA   LEU 416           HA       LEU 416  10.159   9.746  15.147
 1620    HB2  LEU 416           HB2      LEU 416   9.593   7.662  13.065
 1621    HB3  LEU 416           HB3      LEU 416   8.364   8.820  13.527
 1622    HG   LEU 416           HG       LEU 416   9.791  10.665  12.805
 1623   HD11  LEU 416          HD11      LEU 416  11.739   8.550  11.912
 1624   HD12  LEU 416          HD12      LEU 416  11.964   9.611  13.300
 1625   HD13  LEU 416          HD13      LEU 416  11.888  10.290  11.677
 1626   HD21  LEU 416          HD21      LEU 416   9.502   8.484  10.751
 1627   HD22  LEU 416          HD22      LEU 416   9.764  10.194  10.402
 1628   HD23  LEU 416          HD23      LEU 416   8.276   9.671  11.196
 1629    H    GLN 417           H        GLN 417   9.733   6.262  15.402
 1630    HA   GLN 417           HA       GLN 417   7.197   6.354  16.668
 1631    HB2  GLN 417           HB2      GLN 417   9.298   4.323  16.136
 1632    HB3  GLN 417           HB3      GLN 417   8.063   3.941  17.322
 1633    HG2  GLN 417           HG2      GLN 417   6.391   3.886  15.756
 1634    HG3  GLN 417           HG3      GLN 417   7.230   4.995  14.675
 1635   HE21  GLN 417          HE21      GLN 417   8.805   2.212  16.076
 1636   HE22  GLN 417          HE22      GLN 417   8.936   1.313  14.611
 1637    H    GLY 418           H        GLY 418  10.301   7.077  17.734
 1638    HA2  GLY 418           HA2      GLY 418   9.789   6.562  20.535
 1639    HA3  GLY 418           HA3      GLY 418  11.180   7.405  19.858
 1640    H    GLY 419           H        GLY 419   8.823   8.906  18.323
 1641    HA2  GLY 419           HA2      GLY 419   7.126  10.448  19.180
 1642    HA3  GLY 419           HA3      GLY 419   8.176  10.724  20.558
 1643    H    ILE 420           H        ILE 420  10.150  10.538  17.928
 1644    HA   ILE 420           HA       ILE 420  10.143  13.476  17.655
 1645    HB   ILE 420           HB       ILE 420  12.484  11.596  17.276
 1646   HG12  ILE 420          HG12      ILE 420  11.886  13.456  19.587
 1647   HG13  ILE 420          HG13      ILE 420  11.721  11.705  19.637
 1648   HG21  ILE 420          HG21      ILE 420  12.612  13.654  15.962
 1649   HG22  ILE 420          HG22      ILE 420  13.825  13.635  17.244
 1650   HG23  ILE 420          HG23      ILE 420  12.361  14.605  17.425
 1651   HD11  ILE 420          HD11      ILE 420  14.123  11.471  19.254
 1652   HD12  ILE 420          HD12      ILE 420  13.781  12.427  20.699
 1653   HD13  ILE 420          HD13      ILE 420  14.283  13.227  19.208
 1654    H    LYS 421           H        LYS 421   9.409  14.132  15.708
 1655    HA   LYS 421           HA       LYS 421  10.210  12.556  13.371
 1656    HB2  LYS 421           HB2      LYS 421   8.022  12.777  12.347
 1657    HB3  LYS 421           HB3      LYS 421   7.902  11.926  13.879
 1658    HG2  LYS 421           HG2      LYS 421   7.072  13.956  14.950
 1659    HG3  LYS 421           HG3      LYS 421   7.209  14.821  13.415
 1660    HD2  LYS 421           HD2      LYS 421   5.639  13.227  12.402
 1661    HD3  LYS 421           HD3      LYS 421   5.464  12.423  13.963
 1662    HE2  LYS 421           HE2      LYS 421   3.605  13.869  13.756
 1663    HE3  LYS 421           HE3      LYS 421   4.709  14.644  14.890
 1664    HZ1  LYS 421           HZ1      LYS 421   3.819  16.222  13.298
 1665    HZ2  LYS 421           HZ2      LYS 421   4.436  15.312  12.010
 1666    HZ3  LYS 421           HZ3      LYS 421   5.496  16.064  13.100
 1667    H    ASP 422           H        ASP 422  10.389  13.675  11.450
 1668    HA   ASP 422           HA       ASP 422  10.211  16.564  11.452
 1669    HB2  ASP 422           HB2      ASP 422  12.403  16.114  12.530
 1670    HB3  ASP 422           HB3      ASP 422  12.880  15.163  11.129
 1671    H    LEU 423           H        LEU 423  11.101  17.372   9.228
 1672    HA   LEU 423           HA       LEU 423   9.784  15.863   7.199
 1673    HB2  LEU 423           HB2      LEU 423  11.465  18.363   7.093
 1674    HB3  LEU 423           HB3      LEU 423  10.765  17.633   5.664
 1675    HG   LEU 423           HG       LEU 423   8.498  17.936   6.772
 1676   HD11  LEU 423          HD11      LEU 423   9.263  18.279   9.065
 1677   HD12  LEU 423          HD12      LEU 423   8.324  19.657   8.487
 1678   HD13  LEU 423          HD13      LEU 423  10.083  19.761   8.571
 1679   HD21  LEU 423          HD21      LEU 423  10.111  20.392   6.112
 1680   HD22  LEU 423          HD22      LEU 423   8.351  20.268   6.092
 1681   HD23  LEU 423          HD23      LEU 423   9.316  19.335   4.947
 1682    H    SER 424           H        SER 424  13.104  16.330   8.216
 1683    HA   SER 424           HA       SER 424  14.395  15.193   5.989
 1684    HB2  SER 424           HB2      SER 424  15.555  16.440   7.798
 1685    HB3  SER 424           HB3      SER 424  15.237  15.107   8.906
 1686    HG   SER 424           HG       SER 424  17.129  15.358   6.916
 1687    H    LYS 425           H        LYS 425  12.673  13.814   8.664
 1688    HA   LYS 425           HA       LYS 425  13.743  11.174   8.496
 1689    HB2  LYS 425           HB2      LYS 425  11.035  11.833   9.610
 1690    HB3  LYS 425           HB3      LYS 425  12.172  10.599  10.132
 1691    HG2  LYS 425           HG2      LYS 425  12.673  13.542  10.423
 1692    HG3  LYS 425           HG3      LYS 425  11.909  12.549  11.667
 1693    HD2  LYS 425           HD2      LYS 425  13.905  11.120  11.743
 1694    HD3  LYS 425           HD3      LYS 425  14.671  12.148  10.526
 1695    HE2  LYS 425           HE2      LYS 425  14.600  14.037  11.999
 1696    HE3  LYS 425           HE3      LYS 425  13.677  13.127  13.195
 1697    HZ1  LYS 425           HZ1      LYS 425  15.565  11.659  13.507
 1698    HZ2  LYS 425           HZ2      LYS 425  16.008  13.268  13.805
 1699    HZ3  LYS 425           HZ3      LYS 425  16.464  12.524  12.349
 1700    H    GLU 426           H        GLU 426  10.670  12.647   7.526
 1701    HA   GLU 426           HA       GLU 426   9.515  10.283   6.539
 1702    HB2  GLU 426           HB2      GLU 426   7.961  11.905   5.311
 1703    HB3  GLU 426           HB3      GLU 426   8.006  11.994   7.065
 1704    HG2  GLU 426           HG2      GLU 426   9.549  13.899   6.906
 1705    HG3  GLU 426           HG3      GLU 426   9.426  13.826   5.149
 1706    H    GLU 427           H        GLU 427  11.272  12.872   4.866
 1707    HA   GLU 427           HA       GLU 427  11.007  11.796   2.277
 1708    HB2  GLU 427           HB2      GLU 427  13.213  13.530   3.402
 1709    HB3  GLU 427           HB3      GLU 427  12.949  13.204   1.692
 1710    HG2  GLU 427           HG2      GLU 427  10.687  14.229   1.929
 1711    HG3  GLU 427           HG3      GLU 427  11.139  14.705   3.564
 1712    H    ARG 428           H        ARG 428  13.498  11.368   4.771
 1713    HA   ARG 428           HA       ARG 428  15.166   9.664   3.274
 1714    HB2  ARG 428           HB2      ARG 428  14.823  10.229   6.184
 1715    HB3  ARG 428           HB3      ARG 428  15.778   8.836   5.699
 1716    HG2  ARG 428           HG2      ARG 428  16.282  11.668   4.810
 1717    HG3  ARG 428           HG3      ARG 428  17.144  10.839   6.109
 1718    HD2  ARG 428           HD2      ARG 428  17.576   9.041   4.249
 1719    HD3  ARG 428           HD3      ARG 428  17.253  10.388   3.158
 1720    HE   ARG 428           HE       ARG 428  19.122  11.141   5.154
 1721   HH11  ARG 428          HH11      ARG 428  18.841   9.472   2.079
 1722   HH12  ARG 428          HH12      ARG 428  20.561   9.474   1.786
 1723   HH21  ARG 428          HH21      ARG 428  21.361  11.148   4.769
 1724   HH22  ARG 428          HH22      ARG 428  21.989  10.456   3.301
 1725    H    LEU 429           H        LEU 429  12.326   9.035   5.266
 1726    HA   LEU 429           HA       LEU 429  12.528   6.280   5.563
 1727    HB2  LEU 429           HB2      LEU 429  10.194   8.145   5.366
 1728    HB3  LEU 429           HB3      LEU 429   9.931   6.416   5.481
 1729    HG   LEU 429           HG       LEU 429  11.429   8.068   7.516
 1730   HD11  LEU 429          HD11      LEU 429   9.064   8.645   7.458
 1731   HD12  LEU 429          HD12      LEU 429   9.454   7.733   8.920
 1732   HD13  LEU 429          HD13      LEU 429   8.633   6.939   7.574
 1733   HD21  LEU 429          HD21      LEU 429  12.149   5.727   7.376
 1734   HD22  LEU 429          HD22      LEU 429  10.477   5.207   7.583
 1735   HD23  LEU 429          HD23      LEU 429  11.301   6.063   8.885
 1736    H    TRP 430           H        TRP 430  10.849   8.077   2.992
 1737    HA   TRP 430           HA       TRP 430  10.100   5.742   1.580
 1738    HB2  TRP 430           HB2      TRP 430  10.177   8.658   0.883
 1739    HB3  TRP 430           HB3      TRP 430   9.796   7.455  -0.347
 1740    HD1  TRP 430           HD1      TRP 430   8.314   9.197   2.684
 1741    HE1  TRP 430           HE1      TRP 430   5.836   8.525   2.907
 1742    HE3  TRP 430           HE3      TRP 430   8.148   5.465  -0.815
 1743    HZ2  TRP 430           HZ2      TRP 430   4.055   6.676   1.761
 1744    HZ3  TRP 430           HZ3      TRP 430   6.014   4.296  -1.188
 1745    HH2  TRP 430           HH2      TRP 430   4.010   4.892   0.078
 1746    H    GLU 431           H        GLU 431  12.899   7.918   1.219
 1747    HA   GLU 431           HA       GLU 431  13.752   6.644  -1.190
 1748    HB2  GLU 431           HB2      GLU 431  15.827   7.947  -0.939
 1749    HB3  GLU 431           HB3      GLU 431  14.386   8.941  -0.802
 1750    HG2  GLU 431           HG2      GLU 431  14.619   9.047   1.584
 1751    HG3  GLU 431           HG3      GLU 431  15.967   7.911   1.535
 1752    H    VAL 432           H        VAL 432  14.689   6.299   2.232
 1753    HA   VAL 432           HA       VAL 432  16.881   4.578   1.717
 1754    HB   VAL 432           HB       VAL 432  16.432   5.832   3.882
 1755   HG11  VAL 432          HG11      VAL 432  15.092   4.824   5.578
 1756   HG12  VAL 432          HG12      VAL 432  14.755   3.428   4.546
 1757   HG13  VAL 432          HG13      VAL 432  14.092   5.010   4.127
 1758   HG21  VAL 432          HG21      VAL 432  18.240   4.219   3.658
 1759   HG22  VAL 432          HG22      VAL 432  17.137   2.908   4.073
 1760   HG23  VAL 432          HG23      VAL 432  17.526   4.147   5.267
 1761    H    GLN 433           H        GLN 433  13.484   4.042   2.272
 1762    HA   GLN 433           HA       GLN 433  13.433   1.254   2.420
 1763    HB2  GLN 433           HB2      GLN 433  11.512   2.619   2.934
 1764    HB3  GLN 433           HB3      GLN 433  11.481   3.244   1.291
 1765    HG2  GLN 433           HG2      GLN 433   9.727   1.589   1.682
 1766    HG3  GLN 433           HG3      GLN 433  10.865   1.062   0.443
 1767   HE21  GLN 433          HE21      GLN 433  12.221  -0.667   0.851
 1768   HE22  GLN 433          HE22      GLN 433  11.978  -1.737   2.193
 1769    H    ARG 434           H        ARG 434  13.331   3.450  -0.339
 1770    HA   ARG 434           HA       ARG 434  13.046   1.600  -2.396
 1771    HB2  ARG 434           HB2      ARG 434  13.952   4.344  -2.115
 1772    HB3  ARG 434           HB3      ARG 434  14.724   3.504  -3.450
 1773    HG2  ARG 434           HG2      ARG 434  12.790   4.623  -4.265
 1774    HG3  ARG 434           HG3      ARG 434  12.480   2.885  -4.283
 1775    HD2  ARG 434           HD2      ARG 434  11.184   3.060  -2.245
 1776    HD3  ARG 434           HD3      ARG 434  11.574   4.777  -2.111
 1777    HE   ARG 434           HE       ARG 434   9.602   3.560  -3.851
 1778   HH11  ARG 434          HH11      ARG 434  11.610   6.378  -3.249
 1779   HH12  ARG 434          HH12      ARG 434  10.712   7.408  -4.319
 1780   HH21  ARG 434          HH21      ARG 434   8.436   4.916  -5.289
 1781   HH22  ARG 434          HH22      ARG 434   8.928   6.582  -5.470
 1782    H    ILE 435           H        ILE 435  15.910   2.634  -0.638
 1783    HA   ILE 435           HA       ILE 435  17.773   1.331  -2.329
 1784    HB   ILE 435           HB       ILE 435  18.230   1.841   0.598
 1785   HG12  ILE 435          HG12      ILE 435  18.647   3.886  -1.577
 1786   HG13  ILE 435          HG13      ILE 435  17.147   3.805  -0.658
 1787   HG21  ILE 435          HG21      ILE 435  20.523   2.244  -0.156
 1788   HG22  ILE 435          HG22      ILE 435  20.032   1.945  -1.823
 1789   HG23  ILE 435          HG23      ILE 435  19.967   0.641  -0.637
 1790   HD11  ILE 435          HD11      ILE 435  19.903   4.402   0.364
 1791   HD12  ILE 435          HD12      ILE 435  18.530   4.044   1.413
 1792   HD13  ILE 435          HD13      ILE 435  18.485   5.454   0.353
 1793    H    LEU 436           H        LEU 436  16.347   0.378   0.837
 1794    HA   LEU 436           HA       LEU 436  17.503  -2.157   0.958
 1795    HB2  LEU 436           HB2      LEU 436  16.322  -1.161   2.842
 1796    HB3  LEU 436           HB3      LEU 436  14.798  -1.329   1.987
 1797    HG   LEU 436           HG       LEU 436  14.887  -3.720   2.124
 1798   HD11  LEU 436          HD11      LEU 436  16.740  -4.927   3.110
 1799   HD12  LEU 436          HD12      LEU 436  17.611  -3.418   3.375
 1800   HD13  LEU 436          HD13      LEU 436  17.300  -3.979   1.732
 1801   HD21  LEU 436          HD21      LEU 436  15.686  -2.450   4.726
 1802   HD22  LEU 436          HD22      LEU 436  15.005  -4.069   4.562
 1803   HD23  LEU 436          HD23      LEU 436  14.048  -2.657   4.107
 1804    H    THR 437           H        THR 437  14.462  -1.177  -0.629
 1805    HA   THR 437           HA       THR 437  13.742  -3.853  -1.290
 1806    HB   THR 437           HB       THR 437  12.109  -1.933  -1.175
 1807    HG1  THR 437           HG1      THR 437  10.797  -2.951  -2.572
 1808   HG21  THR 437          HG21      THR 437  11.765  -0.562  -3.155
 1809   HG22  THR 437          HG22      THR 437  13.160  -1.306  -3.937
 1810   HG23  THR 437          HG23      THR 437  13.385  -0.301  -2.506
 1811    H    ALA 438           H        ALA 438  15.604  -1.348  -2.902
 1812    HA   ALA 438           HA       ALA 438  15.921  -2.699  -5.371
 1813    HB1  ALA 438           HB1      ALA 438  17.816  -1.188  -5.733
 1814    HB2  ALA 438           HB2      ALA 438  17.731  -0.677  -4.047
 1815    HB3  ALA 438           HB3      ALA 438  16.399  -0.316  -5.145
 1816    H    LEU 439           H        LEU 439  17.740  -2.650  -2.346
 1817    HA   LEU 439           HA       LEU 439  19.911  -4.238  -3.067
 1818    HB2  LEU 439           HB2      LEU 439  18.651  -3.356  -0.612
 1819    HB3  LEU 439           HB3      LEU 439  19.263  -4.990  -0.460
 1820    HG   LEU 439           HG       LEU 439  20.996  -3.621   0.315
 1821   HD11  LEU 439          HD11      LEU 439  21.764  -5.354  -1.211
 1822   HD12  LEU 439          HD12      LEU 439  22.802  -3.930  -1.281
 1823   HD13  LEU 439          HD13      LEU 439  21.630  -4.229  -2.562
 1824   HD21  LEU 439          HD21      LEU 439  20.131  -1.494  -0.533
 1825   HD22  LEU 439          HD22      LEU 439  20.701  -1.918  -2.149
 1826   HD23  LEU 439          HD23      LEU 439  21.856  -1.684  -0.837
 1827    H    LYS 440           H        LYS 440  16.725  -5.210  -1.828
 1828    HA   LYS 440           HA       LYS 440  17.251  -7.982  -1.765
 1829    HB2  LYS 440           HB2      LYS 440  14.617  -6.529  -2.099
 1830    HB3  LYS 440           HB3      LYS 440  14.779  -8.239  -1.719
 1831    HG2  LYS 440           HG2      LYS 440  15.978  -7.601   0.364
 1832    HG3  LYS 440           HG3      LYS 440  15.642  -5.912  -0.010
 1833    HD2  LYS 440           HD2      LYS 440  13.250  -6.334   0.108
 1834    HD3  LYS 440           HD3      LYS 440  13.546  -8.052   0.389
 1835    HE2  LYS 440           HE2      LYS 440  14.780  -7.442   2.457
 1836    HE3  LYS 440           HE3      LYS 440  14.323  -5.762   2.193
 1837    HZ1  LYS 440           HZ1      LYS 440  12.882  -6.947   3.787
 1838    HZ2  LYS 440           HZ2      LYS 440  12.386  -7.989   2.546
 1839    HZ3  LYS 440           HZ3      LYS 440  12.022  -6.331   2.462
 1840    H    ARG 441           H        ARG 441  16.210  -5.813  -4.299
 1841    HA   ARG 441           HA       ARG 441  15.553  -7.832  -6.207
 1842    HB2  ARG 441           HB2      ARG 441  14.968  -5.265  -6.122
 1843    HB3  ARG 441           HB3      ARG 441  16.491  -5.095  -6.977
 1844    HG2  ARG 441           HG2      ARG 441  14.269  -6.874  -7.941
 1845    HG3  ARG 441           HG3      ARG 441  14.415  -5.179  -8.396
 1846    HD2  ARG 441           HD2      ARG 441  16.567  -7.242  -8.851
 1847    HD3  ARG 441           HD3      ARG 441  15.358  -6.786 -10.054
 1848    HE   ARG 441           HE       ARG 441  16.707  -4.487  -9.086
 1849   HH11  ARG 441          HH11      ARG 441  17.042  -7.247 -11.196
 1850   HH12  ARG 441          HH12      ARG 441  18.287  -6.528 -12.179
 1851   HH21  ARG 441          HH21      ARG 441  18.336  -3.494 -10.394
 1852   HH22  ARG 441          HH22      ARG 441  18.988  -4.375 -11.744
 1853    H    LYS 442           H        LYS 442  18.376  -5.780  -5.606
 1854    HA   LYS 442           HA       LYS 442  20.058  -6.729  -7.625
 1855    HB2  LYS 442           HB2      LYS 442  20.844  -5.773  -4.861
 1856    HB3  LYS 442           HB3      LYS 442  21.911  -5.884  -6.249
 1857    HG2  LYS 442           HG2      LYS 442  19.484  -4.114  -6.121
 1858    HG3  LYS 442           HG3      LYS 442  21.122  -3.591  -5.737
 1859    HD2  LYS 442           HD2      LYS 442  20.243  -4.723  -8.389
 1860    HD3  LYS 442           HD3      LYS 442  20.428  -3.004  -8.036
 1861    HE2  LYS 442           HE2      LYS 442  22.820  -3.497  -7.430
 1862    HE3  LYS 442           HE3      LYS 442  22.575  -5.119  -8.076
 1863    HZ1  LYS 442           HZ1      LYS 442  21.963  -4.073 -10.215
 1864    HZ2  LYS 442           HZ2      LYS 442  23.556  -3.741  -9.750
 1865    HZ3  LYS 442           HZ3      LYS 442  22.362  -2.557  -9.564
 1866    H    LEU 443           H        LEU 443  19.481  -7.953  -4.363
 1867    HA   LEU 443           HA       LEU 443  21.522  -9.869  -4.261
 1868    HB2  LEU 443           HB2      LEU 443  20.080  -9.068  -2.363
 1869    HB3  LEU 443           HB3      LEU 443  18.786 -10.065  -2.987
 1870    HG   LEU 443           HG       LEU 443  20.142 -10.962  -1.011
 1871   HD11  LEU 443          HD11      LEU 443  18.613 -12.368  -2.282
 1872   HD12  LEU 443          HD12      LEU 443  20.059 -13.266  -1.812
 1873   HD13  LEU 443          HD13      LEU 443  19.881 -12.686  -3.471
 1874   HD21  LEU 443          HD21      LEU 443  22.213 -12.137  -1.578
 1875   HD22  LEU 443          HD22      LEU 443  22.356 -10.397  -1.834
 1876   HD23  LEU 443          HD23      LEU 443  22.134 -11.477  -3.212
 1877    H    ARG 444           H        ARG 444  18.155 -10.169  -5.345
 1878    HA   ARG 444           HA       ARG 444  18.558 -12.926  -6.117
 1879    HB2  ARG 444           HB2      ARG 444  16.200 -11.077  -6.491
 1880    HB3  ARG 444           HB3      ARG 444  16.203 -12.797  -6.866
 1881    HG2  ARG 444           HG2      ARG 444  16.446 -13.392  -4.595
 1882    HG3  ARG 444           HG3      ARG 444  16.835 -11.737  -4.129
 1883    HD2  ARG 444           HD2      ARG 444  14.181 -12.727  -5.160
 1884    HD3  ARG 444           HD3      ARG 444  14.558 -12.301  -3.489
 1885    HE   ARG 444           HE       ARG 444  15.170 -10.045  -4.840
 1886   HH11  ARG 444          HH11      ARG 444  12.309 -12.041  -4.612
 1887   HH12  ARG 444          HH12      ARG 444  11.228 -10.779  -5.120
 1888   HH21  ARG 444          HH21      ARG 444  13.756  -8.375  -5.479
 1889   HH22  ARG 444          HH22      ARG 444  12.055  -8.689  -5.626
 1890    H    GLU 445           H        GLU 445  19.357 -10.059  -7.490
 1891    HA   GLU 445           HA       GLU 445  18.984 -10.889 -10.260
 1892    HB2  GLU 445           HB2      GLU 445  18.571  -8.569  -9.869
 1893    HB3  GLU 445           HB3      GLU 445  20.052  -8.394  -8.942
 1894    HG2  GLU 445           HG2      GLU 445  20.466  -7.357 -10.993
 1895    HG3  GLU 445           HG3      GLU 445  21.309  -8.901 -11.065
 1896    H    ALA 446           H        ALA 446  21.620 -10.042  -8.042
 1897    HA   ALA 446           HA       ALA 446  23.706 -10.553  -9.888
 1898    HB1  ALA 446           HB1      ALA 446  23.807 -10.384  -6.877
 1899    HB2  ALA 446           HB2      ALA 446  23.973  -9.034  -8.000
 1900    HB3  ALA 446           HB3      ALA 446  25.192 -10.307  -7.966
 1901   HNB3  GNP 500          H3B       GNP 500   1.907 -11.247   8.671
 1902   H5'2  GNP 500          H5'       GNP 500  -4.494 -11.646   6.601
 1903   H5'1  GNP 500          H5''      GNP 500  -3.466 -13.092   6.580
 1904    H4'  GNP 500           H4'      GNP 500  -2.511 -11.758   4.437
 1905    H3'  GNP 500           H3'      GNP 500  -4.727 -10.212   4.791
 1906   HO3'  GNP 500          H3T       GNP 500  -4.431 -10.458   2.243
 1907    H2'  GNP 500           H2'      GNP 500  -6.385 -11.914   4.466
 1908   HO2'  GNP 500          HO2'      GNP 500  -7.125 -11.687   2.398
 1909    H1'  GNP 500           H1'      GNP 500  -4.582 -13.190   2.335
 1910    H8   GNP 500           H8       GNP 500  -4.794 -15.666   4.726
 1911    HN1  GNP 500           H1       GNP 500 -10.420 -15.394   1.649
 1912   HN21  GNP 500          H21       GNP 500  -9.370 -12.239   0.657
 1913   HN22  GNP 500          H22       GNP 500 -10.611 -13.473   0.587
 1914    H1   HOH 502          HT12      HOH 502   0.937  -6.243   6.610
 1915    H2   HOH 502          HT11      HOH 502   2.381  -5.967   6.951
 1916    H1   HOH 503          HT22      HOH 503   2.154 -10.939   4.847
 1917    H2   HOH 503          HT21      HOH 503   3.152 -10.130   4.058
  Start of MODEL   35
    1    H1   GLY   8           HT1      GLY   8   7.241  17.710 -19.859
    2    H2   GLY   8           HT2      GLY   8   6.433  17.548 -18.381
    3    H3   GLY   8           HT3      GLY   8   5.950  18.739 -19.481
    4    HA2  GLY   8           HA3      GLY   8   4.415  16.872 -19.499
    5    HA3  GLY   8           HA2      GLY   8   5.222  17.079 -21.048
    6    H    GLN   9           H        GLN   9   4.005  14.697 -19.726
    7    HA   GLN   9           HA       GLN   9   4.399  12.470 -19.447
    8    HB2  GLN   9           HB2      GLN   9   5.637  13.009 -21.691
    9    HB3  GLN   9           HB3      GLN   9   7.096  12.796 -20.737
   10    HG2  GLN   9           HG2      GLN   9   6.569  10.763 -21.901
   11    HG3  GLN   9           HG3      GLN   9   6.370  10.521 -20.167
   12   HE21  GLN   9          HE21      GLN   9   5.031   8.727 -20.597
   13   HE22  GLN   9          HE22      GLN   9   3.387   8.934 -21.114
   14    H    SER  10           H        SER  10   5.188  14.346 -17.419
   15    HA   SER  10           HA       SER  10   7.749  13.339 -16.410
   16    HB2  SER  10           HB2      SER  10   6.150  15.707 -15.422
   17    HB3  SER  10           HB3      SER  10   7.838  15.336 -15.077
   18    HG   SER  10           HG       SER  10   8.213  15.578 -17.380
   19    H    SER  11           H        SER  11   7.586  11.659 -15.087
   20    HA   SER  11           HA       SER  11   7.178  10.477 -13.196
   21    HB2  SER  11           HB2      SER  11   5.934  13.048 -12.200
   22    HB3  SER  11           HB3      SER  11   6.425  11.683 -11.199
   23    HG   SER  11           HG       SER  11   7.927  13.559 -11.462
   24    H    LEU  12           H        LEU  12   5.031  10.772 -15.330
   25    HA   LEU  12           HA       LEU  12   2.578  10.453 -13.810
   26    HB2  LEU  12           HB2      LEU  12   3.124  10.375 -16.774
   27    HB3  LEU  12           HB3      LEU  12   1.531  10.181 -16.064
   28    HG   LEU  12           HG       LEU  12   3.270  12.644 -15.903
   29   HD11  LEU  12          HD11      LEU  12   0.641  12.151 -17.285
   30   HD12  LEU  12          HD12      LEU  12   2.209  12.305 -18.077
   31   HD13  LEU  12          HD13      LEU  12   1.513  13.681 -17.221
   32   HD21  LEU  12          HD21      LEU  12   2.036  12.348 -13.835
   33   HD22  LEU  12          HD22      LEU  12   0.543  12.103 -14.739
   34   HD23  LEU  12          HD23      LEU  12   1.346  13.674 -14.773
   35    H    ALA  13           H        ALA  13   4.984   8.485 -15.289
   36    HA   ALA  13           HA       ALA  13   3.359   6.091 -15.146
   37    HB1  ALA  13           HB1      ALA  13   5.353   4.931 -15.954
   38    HB2  ALA  13           HB2      ALA  13   6.280   6.424 -15.804
   39    HB3  ALA  13           HB3      ALA  13   4.958   6.318 -16.967
   40    H    LEU  14           H        LEU  14   4.619   7.906 -12.880
   41    HA   LEU  14           HA       LEU  14   5.463   5.640 -11.200
   42    HB2  LEU  14           HB2      LEU  14   7.189   7.379 -11.482
   43    HB3  LEU  14           HB3      LEU  14   6.077   8.579 -10.853
   44    HG   LEU  14           HG       LEU  14   6.081   7.485  -8.672
   45   HD11  LEU  14          HD11      LEU  14   8.034   5.554  -9.917
   46   HD12  LEU  14          HD12      LEU  14   6.383   5.185  -9.414
   47   HD13  LEU  14          HD13      LEU  14   7.596   5.623  -8.210
   48   HD21  LEU  14          HD21      LEU  14   8.876   7.923  -9.713
   49   HD22  LEU  14          HD22      LEU  14   8.372   7.965  -8.022
   50   HD23  LEU  14          HD23      LEU  14   7.781   9.186  -9.151
   51    H    HIS  15           H        HIS  15   4.264   5.173  -9.428
   52    HA   HIS  15           HA       HIS  15   2.083   7.029  -8.754
   53    HB2  HIS  15           HB2      HIS  15   1.733   4.050  -9.142
   54    HB3  HIS  15           HB3      HIS  15   0.473   5.213  -8.745
   55    HD1  HIS  15           HD1      HIS  15  -0.383   6.734 -10.670
   56    HD2  HIS  15           HD2      HIS  15   2.488   3.965 -11.829
   57    HE1  HIS  15           HE1      HIS  15  -0.432   6.726 -13.182
   58    HE2  HIS  15           HE2      HIS  15   1.505   5.260 -13.841
   59    H    LYS  16           H        LYS  16   1.527   7.109  -6.641
   60    HA   LYS  16           HA       LYS  16   3.133   5.482  -4.780
   61    HB2  LYS  16           HB2      LYS  16   3.221   8.161  -5.056
   62    HB3  LYS  16           HB3      LYS  16   1.902   8.037  -3.904
   63    HG2  LYS  16           HG2      LYS  16   3.899   8.369  -2.680
   64    HG3  LYS  16           HG3      LYS  16   3.412   6.688  -2.447
   65    HD2  LYS  16           HD2      LYS  16   5.849   6.969  -2.861
   66    HD3  LYS  16           HD3      LYS  16   5.044   5.930  -4.036
   67    HE2  LYS  16           HE2      LYS  16   6.657   7.505  -5.065
   68    HE3  LYS  16           HE3      LYS  16   5.013   7.704  -5.666
   69    HZ1  LYS  16           HZ1      LYS  16   6.043   9.380  -3.455
   70    HZ2  LYS  16           HZ2      LYS  16   4.742   9.695  -4.505
   71    HZ3  LYS  16           HZ3      LYS  16   6.339   9.789  -5.070
   72    H    VAL  17           H        VAL  17   1.918   3.979  -3.784
   73    HA   VAL  17           HA       VAL  17  -0.819   4.733  -2.989
   74    HB   VAL  17           HB       VAL  17  -0.044   2.053  -4.163
   75   HG11  VAL  17          HG11      VAL  17  -2.714   3.082  -3.203
   76   HG12  VAL  17          HG12      VAL  17  -1.736   1.831  -2.432
   77   HG13  VAL  17          HG13      VAL  17  -2.442   1.542  -4.022
   78   HG21  VAL  17          HG21      VAL  17  -1.770   4.252  -5.298
   79   HG22  VAL  17          HG22      VAL  17  -1.550   2.654  -6.009
   80   HG23  VAL  17          HG23      VAL  17  -0.182   3.760  -5.887
   81    H    ILE  18           H        ILE  18  -1.215   4.373  -0.887
   82    HA   ILE  18           HA       ILE  18   0.551   2.481   0.518
   83    HB   ILE  18           HB       ILE  18  -1.093   4.696   1.748
   84   HG12  ILE  18          HG12      ILE  18   1.878   4.561   1.175
   85   HG13  ILE  18          HG13      ILE  18   0.717   5.617   0.377
   86   HG21  ILE  18          HG21      ILE  18  -0.716   2.835   3.261
   87   HG22  ILE  18          HG22      ILE  18   0.248   4.226   3.758
   88   HG23  ILE  18          HG23      ILE  18   1.014   2.878   2.917
   89   HD11  ILE  18          HD11      ILE  18   1.518   5.710   3.276
   90   HD12  ILE  18          HD12      ILE  18   0.297   6.736   2.523
   91   HD13  ILE  18          HD13      ILE  18   1.981   6.851   2.014
   92    H    MET  19           H        MET  19  -0.285   0.768   1.518
   93    HA   MET  19           HA       MET  19  -3.144   0.267   1.247
   94    HB2  MET  19           HB2      MET  19  -0.825  -1.485   2.088
   95    HB3  MET  19           HB3      MET  19  -2.496  -2.035   2.051
   96    HG2  MET  19           HG2      MET  19  -0.962  -1.007  -0.324
   97    HG3  MET  19           HG3      MET  19  -1.174  -2.708   0.082
   98    HE1  MET  19           HE1      MET  19  -5.015  -3.205  -0.372
   99    HE2  MET  19           HE2      MET  19  -4.147  -2.840   1.119
  100    HE3  MET  19           HE3      MET  19  -3.473  -3.990  -0.035
  101    H    VAL  20           H        VAL  20  -4.511   0.637   2.900
  102    HA   VAL  20           HA       VAL  20  -3.329   1.384   5.469
  103    HB   VAL  20           HB       VAL  20  -5.472   2.417   5.997
  104   HG11  VAL  20          HG11      VAL  20  -5.474   4.169   4.283
  105   HG12  VAL  20          HG12      VAL  20  -4.481   3.145   3.245
  106   HG13  VAL  20          HG13      VAL  20  -3.836   3.735   4.776
  107   HG21  VAL  20          HG21      VAL  20  -7.286   2.498   4.360
  108   HG22  VAL  20          HG22      VAL  20  -6.953   0.840   4.866
  109   HG23  VAL  20          HG23      VAL  20  -6.382   1.418   3.299
  110    H    GLY  21           H        GLY  21  -4.739   0.889   7.439
  111    HA2  GLY  21           HA2      GLY  21  -6.517  -1.124   7.777
  112    HA3  GLY  21           HA3      GLY  21  -4.989  -1.981   7.600
  113    H    SER  22           H        SER  22  -5.925  -2.535   9.916
  114    HA   SER  22           HA       SER  22  -4.633  -0.656  11.784
  115    HB2  SER  22           HB2      SER  22  -7.076  -2.348  12.385
  116    HB3  SER  22           HB3      SER  22  -6.309  -1.188  13.469
  117    HG   SER  22           HG       SER  22  -8.278  -0.652  11.976
  118    H    GLY  23           H        GLY  23  -6.047  -3.898  11.996
  119    HA2  GLY  23           HA2      GLY  23  -3.386  -4.929  12.731
  120    HA3  GLY  23           HA3      GLY  23  -4.859  -5.447  13.550
  121    H    GLY  24           H        GLY  24  -5.897  -7.173  12.790
  122    HA2  GLY  24           HA2      GLY  24  -4.818  -8.370  10.360
  123    HA3  GLY  24           HA3      GLY  24  -5.810  -9.187  11.562
  124    H    VAL  25           H        VAL  25  -6.042  -6.436   9.342
  125    HA   VAL  25           HA       VAL  25  -8.838  -6.990   8.798
  126    HB   VAL  25           HB       VAL  25  -6.967  -4.943   7.576
  127   HG11  VAL  25          HG11      VAL  25  -8.819  -5.446   6.078
  128   HG12  VAL  25          HG12      VAL  25  -8.996  -3.833   6.767
  129   HG13  VAL  25          HG13      VAL  25  -9.969  -5.168   7.385
  130   HG21  VAL  25          HG21      VAL  25  -9.092  -4.611   9.693
  131   HG22  VAL  25          HG22      VAL  25  -8.091  -3.329   9.008
  132   HG23  VAL  25          HG23      VAL  25  -7.350  -4.606   9.975
  133    H    GLY  26           H        GLY  26  -5.852  -7.981   7.652
  134    HA2  GLY  26           HA2      GLY  26  -5.445  -9.635   6.034
  135    HA3  GLY  26           HA3      GLY  26  -7.031  -9.318   5.348
  136    H    LYS  27           H        LYS  27  -5.166  -6.560   6.000
  137    HA   LYS  27           HA       LYS  27  -5.287  -5.801   3.264
  138    HB2  LYS  27           HB2      LYS  27  -4.188  -3.712   4.077
  139    HB3  LYS  27           HB3      LYS  27  -5.664  -4.138   4.927
  140    HG2  LYS  27           HG2      LYS  27  -4.333  -3.542   6.678
  141    HG3  LYS  27           HG3      LYS  27  -3.997  -5.271   6.610
  142    HD2  LYS  27           HD2      LYS  27  -1.937  -3.983   6.871
  143    HD3  LYS  27           HD3      LYS  27  -1.964  -4.824   5.317
  144    HE2  LYS  27           HE2      LYS  27  -2.635  -2.779   4.197
  145    HE3  LYS  27           HE3      LYS  27  -2.703  -1.932   5.740
  146    HZ1  LYS  27           HZ1      LYS  27  -0.234  -3.157   4.629
  147    HZ2  LYS  27           HZ2      LYS  27  -0.359  -2.142   5.983
  148    HZ3  LYS  27           HZ3      LYS  27  -0.659  -1.522   4.441
  149    H    SER  28           H        SER  28  -3.038  -7.658   4.875
  150    HA   SER  28           HA       SER  28  -0.780  -6.684   3.276
  151    HB2  SER  28           HB2      SER  28  -0.543  -7.007   5.764
  152    HB3  SER  28           HB3      SER  28  -0.755  -8.735   5.502
  153    HG   SER  28           HG       SER  28   1.244  -7.267   4.115
  154    H    ALA  29           H        ALA  29  -3.208  -8.949   3.120
  155    HA   ALA  29           HA       ALA  29  -1.802 -11.159   1.948
  156    HB1  ALA  29           HB1      ALA  29  -4.009 -11.396   3.021
  157    HB2  ALA  29           HB2      ALA  29  -3.997 -11.993   1.362
  158    HB3  ALA  29           HB3      ALA  29  -4.720 -10.428   1.729
  159    H    LEU  30           H        LEU  30  -3.728  -8.477   0.678
  160    HA   LEU  30           HA       LEU  30  -3.760  -9.341  -1.996
  161    HB2  LEU  30           HB2      LEU  30  -4.184  -6.609  -0.809
  162    HB3  LEU  30           HB3      LEU  30  -4.503  -7.011  -2.484
  163    HG   LEU  30           HG       LEU  30  -5.887  -8.295  -0.124
  164   HD11  LEU  30          HD11      LEU  30  -6.482  -5.948  -0.298
  165   HD12  LEU  30          HD12      LEU  30  -7.827  -6.963  -0.819
  166   HD13  LEU  30          HD13      LEU  30  -6.824  -6.145  -2.017
  167   HD21  LEU  30          HD21      LEU  30  -6.466  -8.425  -3.077
  168   HD22  LEU  30          HD22      LEU  30  -7.410  -9.183  -1.793
  169   HD23  LEU  30          HD23      LEU  30  -5.760  -9.718  -2.108
  170    H    THR  31           H        THR  31  -1.464  -7.360  -0.240
  171    HA   THR  31           HA       THR  31  -0.238  -6.135  -2.459
  172    HB   THR  31           HB       THR  31   1.759  -5.946  -0.842
  173    HG1  THR  31           HG1      THR  31   1.124  -6.352   1.369
  174   HG21  THR  31          HG21      THR  31  -0.940  -4.833  -0.068
  175   HG22  THR  31          HG22      THR  31   0.193  -4.118  -1.217
  176   HG23  THR  31          HG23      THR  31   0.615  -4.220   0.493
  177    H    LEU  32           H        LEU  32   0.820  -8.939  -0.532
  178    HA   LEU  32           HA       LEU  32   3.008  -9.640  -2.106
  179    HB2  LEU  32           HB2      LEU  32   1.239 -11.175  -0.241
  180    HB3  LEU  32           HB3      LEU  32   2.462 -12.018  -1.168
  181    HG   LEU  32           HG       LEU  32   3.265 -11.517   1.073
  182   HD11  LEU  32          HD11      LEU  32   5.348 -10.383   0.491
  183   HD12  LEU  32          HD12      LEU  32   4.633  -9.855  -1.034
  184   HD13  LEU  32          HD13      LEU  32   4.887 -11.574  -0.725
  185   HD21  LEU  32          HD21      LEU  32   2.862  -8.617   0.350
  186   HD22  LEU  32          HD22      LEU  32   3.642  -9.221   1.813
  187   HD23  LEU  32          HD23      LEU  32   1.927  -9.532   1.535
  188    H    GLN  33           H        GLN  33  -0.401 -10.439  -2.474
  189    HA   GLN  33           HA       GLN  33  -0.084 -12.451  -4.431
  190    HB2  GLN  33           HB2      GLN  33  -2.423 -10.597  -3.986
  191    HB3  GLN  33           HB3      GLN  33  -2.454 -12.061  -4.959
  192    HG2  GLN  33           HG2      GLN  33  -1.872 -13.351  -2.917
  193    HG3  GLN  33           HG3      GLN  33  -2.041 -11.858  -1.992
  194   HE21  GLN  33          HE21      GLN  33  -3.528 -14.328  -1.789
  195   HE22  GLN  33          HE22      GLN  33  -5.191 -13.928  -2.051
  196    H    PHE  34           H        PHE  34  -0.860  -8.991  -4.758
  197    HA   PHE  34           HA       PHE  34  -0.960  -9.057  -7.583
  198    HB2  PHE  34           HB2      PHE  34  -2.107  -7.327  -6.333
  199    HB3  PHE  34           HB3      PHE  34  -0.585  -6.740  -5.676
  200    HD1  PHE  34           HD1      PHE  34  -2.581  -7.069  -8.761
  201    HD2  PHE  34           HD2      PHE  34   0.752  -5.201  -6.881
  202    HE1  PHE  34           HE1      PHE  34  -2.380  -5.516 -10.659
  203    HE2  PHE  34           HE2      PHE  34   0.956  -3.649  -8.777
  204    HZ   PHE  34           HZ       PHE  34  -0.612  -3.806 -10.670
  205    H    MET  35           H        MET  35   1.659  -8.451  -5.307
  206    HA   MET  35           HA       MET  35   3.403  -7.331  -7.281
  207    HB2  MET  35           HB2      MET  35   3.986  -8.380  -4.516
  208    HB3  MET  35           HB3      MET  35   5.162  -7.562  -5.536
  209    HG2  MET  35           HG2      MET  35   3.655  -5.589  -5.577
  210    HG3  MET  35           HG3      MET  35   2.626  -6.415  -4.408
  211    HE1  MET  35           HE1      MET  35   5.282  -6.873  -1.455
  212    HE2  MET  35           HE2      MET  35   5.072  -7.953  -2.834
  213    HE3  MET  35           HE3      MET  35   3.660  -7.301  -1.999
  214    H    TYR  36           H        TYR  36   3.235 -10.516  -5.689
  215    HA   TYR  36           HA       TYR  36   5.392 -11.426  -7.446
  216    HB2  TYR  36           HB2      TYR  36   4.160 -12.649  -4.979
  217    HB3  TYR  36           HB3      TYR  36   5.377 -13.458  -5.962
  218    HD1  TYR  36           HD2      TYR  36   7.668 -12.533  -6.100
  219    HD2  TYR  36           HD1      TYR  36   4.759 -10.895  -3.466
  220    HE1  TYR  36           HE2      TYR  36   9.453 -11.407  -4.837
  221    HE2  TYR  36           HE1      TYR  36   6.535  -9.765  -2.197
  222    HH   TYR  36           HH       TYR  36   9.714  -9.473  -3.344
  223    H    ASP  37           H        ASP  37   2.098 -11.353  -7.509
  224    HA   ASP  37           HA       ASP  37   0.486 -12.414  -8.689
  225    HB2  ASP  37           HB2      ASP  37   2.941 -13.109 -10.260
  226    HB3  ASP  37           HB3      ASP  37   1.401 -13.849 -10.691
  227    H    GLU  38           H        GLU  38   1.463 -13.670  -6.331
  228    HA   GLU  38           HA       GLU  38   0.562 -16.390  -6.848
  229    HB2  GLU  38           HB2      GLU  38   3.006 -16.511  -6.939
  230    HB3  GLU  38           HB3      GLU  38   3.123 -15.685  -5.392
  231    HG2  GLU  38           HG2      GLU  38   2.004 -17.560  -4.316
  232    HG3  GLU  38           HG3      GLU  38   1.916 -18.397  -5.864
  233    H    PHE  39           H        PHE  39  -0.377 -17.390  -4.999
  234    HA   PHE  39           HA       PHE  39  -1.450 -15.565  -3.069
  235    HB2  PHE  39           HB2      PHE  39  -2.797 -17.458  -3.837
  236    HB3  PHE  39           HB3      PHE  39  -1.596 -18.589  -3.222
  237    HD1  PHE  39           HD2      PHE  39  -4.081 -16.046  -2.214
  238    HD2  PHE  39           HD1      PHE  39  -1.607 -19.275  -0.958
  239    HE1  PHE  39           HE2      PHE  39  -5.209 -16.056  -0.027
  240    HE2  PHE  39           HE1      PHE  39  -2.741 -19.297   1.225
  241    HZ   PHE  39           HZ       PHE  39  -4.544 -17.689   1.693
  242    H    VAL  40           H        VAL  40  -0.351 -14.849  -1.381
  243    HA   VAL  40           HA       VAL  40   2.049 -16.038  -0.474
  244    HB   VAL  40           HB       VAL  40   1.785 -13.665  -0.218
  245   HG11  VAL  40          HG11      VAL  40  -0.616 -13.493   0.003
  246   HG12  VAL  40          HG12      VAL  40   0.160 -12.679   1.364
  247   HG13  VAL  40          HG13      VAL  40  -0.559 -14.277   1.581
  248   HG21  VAL  40          HG21      VAL  40   1.793 -15.034   2.472
  249   HG22  VAL  40          HG22      VAL  40   2.333 -13.381   2.169
  250   HG23  VAL  40          HG23      VAL  40   3.191 -14.738   1.436
  251    H    GLU  41           H        GLU  41   2.149 -17.888   0.563
  252    HA   GLU  41           HA       GLU  41   0.058 -18.737   2.375
  253    HB2  GLU  41           HB2      GLU  41   1.143 -20.404   0.946
  254    HB3  GLU  41           HB3      GLU  41   2.708 -20.006   1.637
  255    HG2  GLU  41           HG2      GLU  41   1.900 -22.053   2.589
  256    HG3  GLU  41           HG3      GLU  41   1.919 -20.797   3.826
  257    H    ASP  42           H        ASP  42   3.582 -18.265   2.629
  258    HA   ASP  42           HA       ASP  42   3.136 -17.356   5.381
  259    HB2  ASP  42           HB2      ASP  42   5.132 -18.450   6.117
  260    HB3  ASP  42           HB3      ASP  42   4.164 -19.636   5.250
  261    H    TYR  43           H        TYR  43   3.833 -15.434   5.807
  262    HA   TYR  43           HA       TYR  43   6.418 -14.538   5.236
  263    HB2  TYR  43           HB2      TYR  43   5.250 -14.110   2.983
  264    HB3  TYR  43           HB3      TYR  43   4.322 -12.873   3.825
  265    HD1  TYR  43           HD2      TYR  43   7.911 -13.904   3.601
  266    HD2  TYR  43           HD1      TYR  43   5.098 -10.709   3.505
  267    HE1  TYR  43           HE2      TYR  43   9.747 -12.308   3.250
  268    HE2  TYR  43           HE1      TYR  43   6.930  -9.102   3.155
  269    HH   TYR  43           HH       TYR  43   9.513  -9.084   3.728
  270    H    GLU  44           H        GLU  44   6.430 -14.217   7.432
  271    HA   GLU  44           HA       GLU  44   4.200 -12.968   8.728
  272    HB2  GLU  44           HB2      GLU  44   6.872 -13.867   9.810
  273    HB3  GLU  44           HB3      GLU  44   5.558 -13.244  10.802
  274    HG2  GLU  44           HG2      GLU  44   4.121 -15.063  10.095
  275    HG3  GLU  44           HG3      GLU  44   5.385 -15.680   9.036
  276    HA   PRO  45           HA       PRO  45   7.286  -9.325   9.480
  277    HB2  PRO  45           HB2      PRO  45   9.370  -9.161   7.708
  278    HB3  PRO  45           HB3      PRO  45   9.504  -9.860   9.324
  279    HG2  PRO  45           HG2      PRO  45   9.162 -11.225   6.690
  280    HG3  PRO  45           HG3      PRO  45  10.188 -11.680   8.063
  281    HD2  PRO  45           HD2      PRO  45   7.836 -12.895   7.570
  282    HD3  PRO  45           HD3      PRO  45   8.431 -12.635   9.223
  283    H    THR  46           H        THR  46   6.087  -7.723   8.692
  284    HA   THR  46           HA       THR  46   6.441  -6.996   5.896
  285    HB   THR  46           HB       THR  46   3.626  -6.790   6.891
  286    HG1  THR  46           HG1      THR  46   4.960  -9.182   6.307
  287   HG21  THR  46          HG21      THR  46   3.125  -7.015   4.525
  288   HG22  THR  46          HG22      THR  46   4.815  -7.374   4.178
  289   HG23  THR  46          HG23      THR  46   4.356  -5.776   4.762
  290    H    LYS  47           H        LYS  47   7.541  -5.918   8.208
  291    HA   LYS  47           HA       LYS  47   5.922  -3.649   9.042
  292    HB2  LYS  47           HB2      LYS  47   8.760  -4.371   9.815
  293    HB3  LYS  47           HB3      LYS  47   7.757  -3.143  10.577
  294    HG2  LYS  47           HG2      LYS  47   6.164  -4.927  11.243
  295    HG3  LYS  47           HG3      LYS  47   7.289  -6.117  10.590
  296    HD2  LYS  47           HD2      LYS  47   7.857  -4.179  12.838
  297    HD3  LYS  47           HD3      LYS  47   7.535  -5.903  13.013
  298    HE2  LYS  47           HE2      LYS  47   9.548  -6.368  11.643
  299    HE3  LYS  47           HE3      LYS  47   9.885  -4.638  11.608
  300    HZ1  LYS  47           HZ1      LYS  47   9.788  -6.364  14.029
  301    HZ2  LYS  47           HZ2      LYS  47  10.028  -4.688  14.050
  302    HZ3  LYS  47           HZ3      LYS  47  11.180  -5.701  13.324
  303    H    ALA  48           H        ALA  48   9.005  -4.220   7.384
  304    HA   ALA  48           HA       ALA  48   8.704  -1.564   6.128
  305    HB1  ALA  48           HB1      ALA  48  10.587  -1.560   7.700
  306    HB2  ALA  48           HB2      ALA  48  11.145  -1.396   6.034
  307    HB3  ALA  48           HB3      ALA  48  11.287  -2.946   6.864
  308    H    ASP  49           H        ASP  49   8.205  -4.596   5.643
  309    HA   ASP  49           HA       ASP  49   9.788  -5.205   3.333
  310    HB2  ASP  49           HB2      ASP  49   7.341  -6.639   4.392
  311    HB3  ASP  49           HB3      ASP  49   8.536  -7.281   3.271
  312    H    SER  50           H        SER  50   9.205  -3.352   2.051
  313    HA   SER  50           HA       SER  50   6.618  -3.725   0.700
  314    HB2  SER  50           HB2      SER  50   8.016  -1.093   1.253
  315    HB3  SER  50           HB3      SER  50   6.512  -1.289   0.351
  316    HG   SER  50           HG       SER  50   6.934  -1.232   3.045
  317    H    TYR  51           H        TYR  51   6.793  -4.119  -1.407
  318    HA   TYR  51           HA       TYR  51   9.404  -3.625  -2.656
  319    HB2  TYR  51           HB2      TYR  51   7.584  -6.018  -2.883
  320    HB3  TYR  51           HB3      TYR  51   8.881  -5.700  -4.032
  321    HD1  TYR  51           HD2      TYR  51  11.234  -5.631  -3.231
  322    HD2  TYR  51           HD1      TYR  51   8.053  -6.957  -0.740
  323    HE1  TYR  51           HE2      TYR  51  12.862  -6.687  -1.732
  324    HE2  TYR  51           HE1      TYR  51   9.678  -8.016   0.776
  325    HH   TYR  51           HH       TYR  51  11.989  -8.901   0.665
  326    H    ARG  52           H        ARG  52   9.445  -3.130  -4.840
  327    HA   ARG  52           HA       ARG  52   7.020  -1.778  -5.720
  328    HB2  ARG  52           HB2      ARG  52   9.882  -1.636  -6.661
  329    HB3  ARG  52           HB3      ARG  52   8.560  -0.832  -7.499
  330    HG2  ARG  52           HG2      ARG  52   8.060   0.450  -5.480
  331    HG3  ARG  52           HG3      ARG  52   9.393  -0.350  -4.646
  332    HD2  ARG  52           HD2      ARG  52  10.016   1.876  -5.473
  333    HD3  ARG  52           HD3      ARG  52  10.983   0.598  -6.204
  334    HE   ARG  52           HE       ARG  52   9.010   0.930  -8.009
  335   HH11  ARG  52          HH11      ARG  52  11.147   3.196  -6.414
  336   HH12  ARG  52          HH12      ARG  52  11.163   4.324  -7.735
  337   HH21  ARG  52          HH21      ARG  52   9.043   2.391  -9.759
  338   HH22  ARG  52          HH22      ARG  52   9.968   3.860  -9.652
  339    H    LYS  53           H        LYS  53   5.741  -2.529  -7.215
  340    HA   LYS  53           HA       LYS  53   6.530  -4.921  -8.714
  341    HB2  LYS  53           HB2      LYS  53   4.478  -5.173  -7.487
  342    HB3  LYS  53           HB3      LYS  53   3.854  -3.655  -8.106
  343    HG2  LYS  53           HG2      LYS  53   2.723  -5.442  -9.199
  344    HG3  LYS  53           HG3      LYS  53   3.784  -4.660 -10.370
  345    HD2  LYS  53           HD2      LYS  53   5.338  -6.446 -10.292
  346    HD3  LYS  53           HD3      LYS  53   4.589  -7.132  -8.849
  347    HE2  LYS  53           HE2      LYS  53   2.534  -7.548 -10.200
  348    HE3  LYS  53           HE3      LYS  53   3.419  -7.012 -11.627
  349    HZ1  LYS  53           HZ1      LYS  53   4.456  -9.196  -9.933
  350    HZ2  LYS  53           HZ2      LYS  53   4.800  -8.862 -11.560
  351    HZ3  LYS  53           HZ3      LYS  53   3.291  -9.512 -11.123
  352    H    LYS  54           H        LYS  54   7.041  -4.738 -10.835
  353    HA   LYS  54           HA       LYS  54   6.305  -2.262 -12.213
  354    HB2  LYS  54           HB2      LYS  54   8.620  -2.878 -12.496
  355    HB3  LYS  54           HB3      LYS  54   8.174  -4.504 -13.007
  356    HG2  LYS  54           HG2      LYS  54   7.053  -3.522 -14.988
  357    HG3  LYS  54           HG3      LYS  54   7.636  -1.937 -14.491
  358    HD2  LYS  54           HD2      LYS  54   9.495  -4.244 -14.980
  359    HD3  LYS  54           HD3      LYS  54   8.969  -3.172 -16.275
  360    HE2  LYS  54           HE2      LYS  54   9.810  -1.257 -14.868
  361    HE3  LYS  54           HE3      LYS  54  10.550  -2.466 -13.816
  362    HZ1  LYS  54           HZ1      LYS  54  12.102  -1.616 -15.484
  363    HZ2  LYS  54           HZ2      LYS  54  11.084  -2.177 -16.727
  364    HZ3  LYS  54           HZ3      LYS  54  11.830  -3.280 -15.674
  365    H    VAL  55           H        VAL  55   4.609  -2.168 -13.472
  366    HA   VAL  55           HA       VAL  55   3.710  -4.624 -14.820
  367    HB   VAL  55           HB       VAL  55   1.384  -3.719 -14.733
  368   HG11  VAL  55          HG11      VAL  55   2.665  -4.247 -12.051
  369   HG12  VAL  55          HG12      VAL  55   2.134  -5.474 -13.199
  370   HG13  VAL  55          HG13      VAL  55   0.950  -4.416 -12.430
  371   HG21  VAL  55          HG21      VAL  55   1.908  -1.376 -14.309
  372   HG22  VAL  55          HG22      VAL  55   2.570  -1.795 -12.732
  373   HG23  VAL  55          HG23      VAL  55   0.850  -2.008 -13.049
  374    H    VAL  56           H        VAL  56   3.076  -4.398 -16.932
  375    HA   VAL  56           HA       VAL  56   3.384  -1.701 -18.067
  376    HB   VAL  56           HB       VAL  56   5.310  -2.956 -18.796
  377   HG11  VAL  56          HG11      VAL  56   5.178  -5.026 -20.024
  378   HG12  VAL  56          HG12      VAL  56   3.420  -5.038 -19.865
  379   HG13  VAL  56          HG13      VAL  56   4.439  -5.213 -18.433
  380   HG21  VAL  56          HG21      VAL  56   4.329  -1.491 -20.462
  381   HG22  VAL  56          HG22      VAL  56   3.283  -2.797 -21.021
  382   HG23  VAL  56          HG23      VAL  56   5.031  -2.917 -21.227
  383    H    LEU  57           H        LEU  57   1.537  -0.971 -18.815
  384    HA   LEU  57           HA       LEU  57  -0.462  -2.948 -19.634
  385    HB2  LEU  57           HB2      LEU  57  -2.030  -0.843 -19.291
  386    HB3  LEU  57           HB3      LEU  57  -1.597  -1.916 -17.980
  387    HG   LEU  57           HG       LEU  57   0.296  -0.216 -17.500
  388   HD11  LEU  57          HD11      LEU  57  -1.576   1.520 -19.099
  389   HD12  LEU  57          HD12      LEU  57   0.081   1.098 -19.538
  390   HD13  LEU  57          HD13      LEU  57  -0.230   2.082 -18.108
  391   HD21  LEU  57          HD21      LEU  57  -1.576  -0.608 -16.024
  392   HD22  LEU  57          HD22      LEU  57  -2.595   0.452 -16.999
  393   HD23  LEU  57          HD23      LEU  57  -1.220   1.117 -16.118
  394    H    ASP  58           H        ASP  58  -0.175  -3.248 -21.686
  395    HA   ASP  58           HA       ASP  58  -0.215  -2.938 -23.914
  396    HB2  ASP  58           HB2      ASP  58  -1.929  -0.664 -22.980
  397    HB3  ASP  58           HB3      ASP  58  -1.582  -0.879 -24.693
  398    H    GLY  59           H        GLY  59   2.167  -2.055 -22.710
  399    HA2  GLY  59           HA2      GLY  59   3.757  -1.356 -24.551
  400    HA3  GLY  59           HA3      GLY  59   2.834   0.124 -24.578
  401    H    GLU  60           H        GLU  60   2.634   0.846 -21.947
  402    HA   GLU  60           HA       GLU  60   5.386   1.726 -21.629
  403    HB2  GLU  60           HB2      GLU  60   4.372   3.366 -20.033
  404    HB3  GLU  60           HB3      GLU  60   3.751   3.469 -21.675
  405    HG2  GLU  60           HG2      GLU  60   1.753   2.291 -21.044
  406    HG3  GLU  60           HG3      GLU  60   2.380   2.032 -19.419
  407    H    GLU  61           H        GLU  61   6.709   1.071 -20.065
  408    HA   GLU  61           HA       GLU  61   5.826  -0.786 -18.061
  409    HB2  GLU  61           HB2      GLU  61   8.452   0.644 -18.491
  410    HB3  GLU  61           HB3      GLU  61   8.172  -0.489 -17.176
  411    HG2  GLU  61           HG2      GLU  61   7.786  -2.280 -18.741
  412    HG3  GLU  61           HG3      GLU  61   7.928  -1.165 -20.101
  413    H    VAL  62           H        VAL  62   4.716  -0.174 -16.350
  414    HA   VAL  62           HA       VAL  62   4.956   2.621 -15.471
  415    HB   VAL  62           HB       VAL  62   2.652   0.989 -14.559
  416   HG11  VAL  62          HG11      VAL  62   2.926   3.356 -13.982
  417   HG12  VAL  62          HG12      VAL  62   1.460   3.070 -14.920
  418   HG13  VAL  62          HG13      VAL  62   2.879   3.767 -15.698
  419   HG21  VAL  62          HG21      VAL  62   1.410   1.281 -16.636
  420   HG22  VAL  62          HG22      VAL  62   2.833   0.270 -16.895
  421   HG23  VAL  62          HG23      VAL  62   2.843   1.958 -17.410
  422    H    GLN  63           H        GLN  63   5.131   3.099 -13.293
  423    HA   GLN  63           HA       GLN  63   6.207   0.870 -11.696
  424    HB2  GLN  63           HB2      GLN  63   6.939   3.806 -11.608
  425    HB3  GLN  63           HB3      GLN  63   7.701   2.519 -10.685
  426    HG2  GLN  63           HG2      GLN  63   7.669   2.361 -13.659
  427    HG3  GLN  63           HG3      GLN  63   8.809   3.436 -12.857
  428   HE21  GLN  63          HE21      GLN  63  10.459   2.594 -11.654
  429   HE22  GLN  63          HE22      GLN  63  10.910   0.920 -11.707
  430    H    ILE  64           H        ILE  64   4.923   0.342 -10.036
  431    HA   ILE  64           HA       ILE  64   3.458   2.504  -8.680
  432    HB   ILE  64           HB       ILE  64   1.952   0.823  -9.587
  433   HG12  ILE  64          HG12      ILE  64   2.146   0.555  -6.581
  434   HG13  ILE  64          HG13      ILE  64   1.405   1.910  -7.426
  435   HG21  ILE  64          HG21      ILE  64   3.437  -1.084  -9.670
  436   HG22  ILE  64          HG22      ILE  64   1.968  -1.489  -8.783
  437   HG23  ILE  64          HG23      ILE  64   3.464  -1.166  -7.909
  438   HD11  ILE  64          HD11      ILE  64  -0.312   0.429  -6.671
  439   HD12  ILE  64          HD12      ILE  64   0.480  -0.953  -7.426
  440   HD13  ILE  64          HD13      ILE  64  -0.216   0.321  -8.430
  441    H    ASP  65           H        ASP  65   4.015   3.021  -6.696
  442    HA   ASP  65           HA       ASP  65   5.944   1.306  -5.273
  443    HB2  ASP  65           HB2      ASP  65   6.699   3.591  -6.055
  444    HB3  ASP  65           HB3      ASP  65   5.504   4.295  -4.980
  445    H    ILE  66           H        ILE  66   4.971   0.208  -3.675
  446    HA   ILE  66           HA       ILE  66   2.720   1.494  -2.285
  447    HB   ILE  66           HB       ILE  66   1.955  -0.853  -1.714
  448   HG12  ILE  66          HG12      ILE  66   4.163  -1.852  -2.678
  449   HG13  ILE  66          HG13      ILE  66   2.646  -2.720  -2.892
  450   HG21  ILE  66          HG21      ILE  66   0.691  -1.080  -3.813
  451   HG22  ILE  66          HG22      ILE  66   1.718   0.168  -4.527
  452   HG23  ILE  66          HG23      ILE  66   0.688   0.551  -3.143
  453   HD11  ILE  66          HD11      ILE  66   3.995  -0.982  -4.954
  454   HD12  ILE  66          HD12      ILE  66   2.479  -1.861  -5.169
  455   HD13  ILE  66          HD13      ILE  66   3.985  -2.747  -4.917
  456    H    LEU  67           H        LEU  67   2.450   1.141  -0.107
  457    HA   LEU  67           HA       LEU  67   4.742  -0.054   1.311
  458    HB2  LEU  67           HB2      LEU  67   4.606   2.382   1.646
  459    HB3  LEU  67           HB3      LEU  67   2.951   2.215   2.203
  460    HG   LEU  67           HG       LEU  67   3.918   0.689   4.038
  461   HD11  LEU  67          HD11      LEU  67   6.444   2.130   3.234
  462   HD12  LEU  67          HD12      LEU  67   6.134   0.403   3.052
  463   HD13  LEU  67          HD13      LEU  67   6.228   1.115   4.661
  464   HD21  LEU  67          HD21      LEU  67   2.998   2.906   4.470
  465   HD22  LEU  67          HD22      LEU  67   4.555   3.636   4.071
  466   HD23  LEU  67          HD23      LEU  67   4.408   2.585   5.480
  467    H    ASP  68           H        ASP  68   4.264  -1.723   2.630
  468    HA   ASP  68           HA       ASP  68   1.437  -2.194   3.290
  469    HB2  ASP  68           HB2      ASP  68   3.076  -4.026   2.333
  470    HB3  ASP  68           HB3      ASP  68   3.627  -4.128   4.004
  471    H    THR  69           H        THR  69   1.580  -3.454   5.729
  472    HA   THR  69           HA       THR  69   3.078  -1.729   7.532
  473    HB   THR  69           HB       THR  69   0.086  -1.702   7.833
  474    HG1  THR  69           HG1      THR  69   1.703  -0.060   6.175
  475   HG21  THR  69          HG21      THR  69   1.453  -1.010   9.745
  476   HG22  THR  69          HG22      THR  69   0.541   0.350   9.090
  477   HG23  THR  69          HG23      THR  69   2.262   0.191   8.735
  478    H    ALA  70           H        ALA  70   3.208  -2.530   9.612
  479    HA   ALA  70           HA       ALA  70   2.367  -5.230  10.103
  480    HB1  ALA  70           HB1      ALA  70   4.480  -4.370  11.013
  481    HB2  ALA  70           HB2      ALA  70   3.407  -4.922  12.300
  482    HB3  ALA  70           HB3      ALA  70   3.587  -3.197  11.982
  483    H    GLY  71           H        GLY  71   0.717  -5.919  11.453
  484    HA2  GLY  71           HA2      GLY  71  -1.467  -4.044  11.749
  485    HA3  GLY  71           HA3      GLY  71  -1.508  -5.767  12.098
  486    H    LEU  72           H        LEU  72  -0.040  -2.765  13.314
  487    HA   LEU  72           HA       LEU  72  -0.881  -3.387  16.000
  488    HB2  LEU  72           HB2      LEU  72   1.567  -3.083  16.799
  489    HB3  LEU  72           HB3      LEU  72   1.030  -4.651  16.230
  490    HG   LEU  72           HG       LEU  72   2.071  -4.119  14.003
  491   HD11  LEU  72          HD11      LEU  72   3.726  -2.339  13.889
  492   HD12  LEU  72          HD12      LEU  72   3.284  -1.810  15.511
  493   HD13  LEU  72          HD13      LEU  72   2.117  -1.686  14.196
  494   HD21  LEU  72          HD21      LEU  72   3.200  -5.549  15.597
  495   HD22  LEU  72          HD22      LEU  72   3.879  -4.141  16.413
  496   HD23  LEU  72          HD23      LEU  72   4.369  -4.526  14.763
  497    H    GLU  73           H        GLU  73  -0.090  -1.672  17.558
  498    HA   GLU  73           HA       GLU  73  -0.246   0.949  16.243
  499    HB2  GLU  73           HB2      GLU  73  -1.880   0.205  18.068
  500    HB3  GLU  73           HB3      GLU  73  -0.536   0.338  19.191
  501    HG2  GLU  73           HG2      GLU  73  -1.926   2.312  19.281
  502    HG3  GLU  73           HG3      GLU  73  -0.326   2.712  18.660
  503    H    ASP  74           H        ASP  74   2.017  -1.133  17.347
  504    HA   ASP  74           HA       ASP  74   3.732   0.383  18.970
  505    HB2  ASP  74           HB2      ASP  74   4.402  -1.844  17.041
  506    HB3  ASP  74           HB3      ASP  74   5.467  -1.249  18.304
  507    H    TYR  75           H        TYR  75   4.166  -0.433  15.539
  508    HA   TYR  75           HA       TYR  75   6.256   1.523  15.278
  509    HB2  TYR  75           HB2      TYR  75   5.000  -0.434  13.370
  510    HB3  TYR  75           HB3      TYR  75   6.208   0.733  12.851
  511    HD1  TYR  75           HD1      TYR  75   5.616  -2.234  14.969
  512    HD2  TYR  75           HD2      TYR  75   8.517   0.424  13.345
  513    HE1  TYR  75           HE1      TYR  75   7.402  -3.791  15.626
  514    HE2  TYR  75           HE2      TYR  75  10.311  -1.125  13.998
  515    HH   TYR  75           HH       TYR  75  10.731  -2.925  15.533
  516    H    ALA  76           H        ALA  76   4.693   3.282  15.882
  517    HA   ALA  76           HA       ALA  76   2.759   4.238  14.081
  518    HB1  ALA  76           HB1      ALA  76   2.993   5.013  16.399
  519    HB2  ALA  76           HB2      ALA  76   2.968   6.351  15.250
  520    HB3  ALA  76           HB3      ALA  76   4.495   5.828  15.962
  521    H    ALA  77           H        ALA  77   6.195   4.312  14.020
  522    HA   ALA  77           HA       ALA  77   6.592   6.542  12.331
  523    HB1  ALA  77           HB1      ALA  77   8.832   5.671  12.013
  524    HB2  ALA  77           HB2      ALA  77   8.344   4.118  12.692
  525    HB3  ALA  77           HB3      ALA  77   8.363   5.559  13.711
  526    H    ILE  78           H        ILE  78   5.411   3.393  11.712
  527    HA   ILE  78           HA       ILE  78   6.176   3.466   8.899
  528    HB   ILE  78           HB       ILE  78   4.633   1.354  10.415
  529   HG12  ILE  78          HG12      ILE  78   7.542   1.393   9.575
  530   HG13  ILE  78          HG13      ILE  78   6.963   1.667  11.216
  531   HG21  ILE  78          HG21      ILE  78   5.126  -0.077   8.494
  532   HG22  ILE  78          HG22      ILE  78   5.902   1.282   7.680
  533   HG23  ILE  78          HG23      ILE  78   4.173   1.330   8.022
  534   HD11  ILE  78          HD11      ILE  78   6.058  -0.577  11.291
  535   HD12  ILE  78          HD12      ILE  78   7.782  -0.600  10.914
  536   HD13  ILE  78          HD13      ILE  78   6.595  -0.865   9.634
  537    H    ARG  79           H        ARG  79   3.327   3.714  10.954
  538    HA   ARG  79           HA       ARG  79   1.551   3.830   8.668
  539    HB2  ARG  79           HB2      ARG  79   0.874   2.752  10.817
  540    HB3  ARG  79           HB3      ARG  79   0.921   4.336  11.581
  541    HG2  ARG  79           HG2      ARG  79  -0.739   5.018   9.718
  542    HG3  ARG  79           HG3      ARG  79  -0.993   3.281   9.547
  543    HD2  ARG  79           HD2      ARG  79  -1.358   4.907  12.060
  544    HD3  ARG  79           HD3      ARG  79  -2.637   4.236  11.052
  545    HE   ARG  79           HE       ARG  79  -1.443   2.011  11.698
  546   HH11  ARG  79          HH11      ARG  79  -1.902   4.807  13.741
  547   HH12  ARG  79          HH12      ARG  79  -2.027   3.886  15.212
  548   HH21  ARG  79          HH21      ARG  79  -1.633   0.782  13.646
  549   HH22  ARG  79          HH22      ARG  79  -1.939   1.615  15.143
  550    H    ASP  80           H        ASP  80   2.239   6.020  11.395
  551    HA   ASP  80           HA       ASP  80   0.715   8.142  10.339
  552    HB2  ASP  80           HB2      ASP  80   1.003   8.154  12.659
  553    HB3  ASP  80           HB3      ASP  80   2.744   7.918  12.542
  554    H    ASN  81           H        ASN  81   4.241   7.751  10.560
  555    HA   ASN  81           HA       ASN  81   4.787  10.270   9.427
  556    HB2  ASN  81           HB2      ASN  81   6.529   7.846   9.854
  557    HB3  ASN  81           HB3      ASN  81   7.142   9.366   9.208
  558   HD21  ASN  81          HD21      ASN  81   6.076   7.685  12.046
  559   HD22  ASN  81          HD22      ASN  81   6.428   8.949  13.169
  560    H    TYR  82           H        TYR  82   4.482   7.073   7.964
  561    HA   TYR  82           HA       TYR  82   5.547   7.890   5.439
  562    HB2  TYR  82           HB2      TYR  82   4.135   5.469   6.451
  563    HB3  TYR  82           HB3      TYR  82   4.203   5.737   4.713
  564    HD1  TYR  82           HD2      TYR  82   6.193   5.051   7.728
  565    HD2  TYR  82           HD1      TYR  82   6.268   5.516   3.502
  566    HE1  TYR  82           HE2      TYR  82   8.439   4.060   7.662
  567    HE2  TYR  82           HE1      TYR  82   8.513   4.528   3.426
  568    HH   TYR  82           HH       TYR  82  10.370   4.095   4.779
  569    H    PHE  83           H        PHE  83   2.376   7.892   6.898
  570    HA   PHE  83           HA       PHE  83   0.827   8.053   4.553
  571    HB2  PHE  83           HB2      PHE  83   0.346   8.725   7.420
  572    HB3  PHE  83           HB3      PHE  83  -0.796   9.309   6.219
  573    HD1  PHE  83           HD2      PHE  83   0.854   6.137   5.569
  574    HD2  PHE  83           HD1      PHE  83  -2.525   8.010   7.356
  575    HE1  PHE  83           HE2      PHE  83  -0.315   3.970   5.634
  576    HE2  PHE  83           HE1      PHE  83  -3.694   5.851   7.430
  577    HZ   PHE  83           HZ       PHE  83  -2.587   3.829   6.564
  578    H    ARG  84           H        ARG  84   2.740  10.439   6.176
  579    HA   ARG  84           HA       ARG  84   1.344  12.731   5.253
  580    HB2  ARG  84           HB2      ARG  84   4.270  12.572   5.960
  581    HB3  ARG  84           HB3      ARG  84   3.257  14.006   5.952
  582    HG2  ARG  84           HG2      ARG  84   1.888  12.861   7.761
  583    HG3  ARG  84           HG3      ARG  84   3.224  11.713   7.884
  584    HD2  ARG  84           HD2      ARG  84   3.819  13.266   9.482
  585    HD3  ARG  84           HD3      ARG  84   4.679  13.873   8.067
  586    HE   ARG  84           HE       ARG  84   2.145  14.973   9.102
  587   HH11  ARG  84          HH11      ARG  84   5.154  15.353   7.319
  588   HH12  ARG  84          HH12      ARG  84   4.959  17.076   7.150
  589   HH21  ARG  84          HH21      ARG  84   1.904  17.224   8.869
  590   HH22  ARG  84          HH22      ARG  84   3.131  18.137   8.031
  591    H    SER  85           H        SER  85   4.317  11.139   4.057
  592    HA   SER  85           HA       SER  85   4.202  12.667   1.603
  593    HB2  SER  85           HB2      SER  85   6.024  10.431   2.513
  594    HB3  SER  85           HB3      SER  85   6.194  11.284   0.981
  595    HG   SER  85           HG       SER  85   6.089  12.755   3.391
  596    H    GLY  86           H        GLY  86   2.053  10.684   2.408
  597    HA2  GLY  86           HA2      GLY  86   2.265   8.743   0.218
  598    HA3  GLY  86           HA3      GLY  86   1.115   8.674   1.544
  599    H    GLU  87           H        GLU  87   1.218   8.997  -1.629
  600    HA   GLU  87           HA       GLU  87  -0.537  11.279  -1.972
  601    HB2  GLU  87           HB2      GLU  87   0.501   9.256  -3.971
  602    HB3  GLU  87           HB3      GLU  87  -0.424  10.695  -4.377
  603    HG2  GLU  87           HG2      GLU  87   1.338  12.120  -3.597
  604    HG3  GLU  87           HG3      GLU  87   2.245  10.738  -2.986
  605    H    GLY  88           H        GLY  88  -0.841   7.963  -3.270
  606    HA2  GLY  88           HA2      GLY  88  -3.750   8.209  -2.974
  607    HA3  GLY  88           HA3      GLY  88  -2.914   7.081  -4.031
  608    H    PHE  89           H        PHE  89  -5.020   6.536  -2.096
  609    HA   PHE  89           HA       PHE  89  -3.570   4.584  -0.442
  610    HB2  PHE  89           HB2      PHE  89  -5.803   6.402   0.480
  611    HB3  PHE  89           HB3      PHE  89  -5.213   5.021   1.396
  612    HD1  PHE  89           HD1      PHE  89  -4.341   8.355   0.105
  613    HD2  PHE  89           HD2      PHE  89  -3.216   5.146   2.662
  614    HE1  PHE  89           HE1      PHE  89  -2.630   9.784   1.138
  615    HE2  PHE  89           HE2      PHE  89  -1.504   6.570   3.701
  616    HZ   PHE  89           HZ       PHE  89  -1.207   8.893   2.939
  617    H    LEU  90           H        LEU  90  -4.379   2.584  -0.555
  618    HA   LEU  90           HA       LEU  90  -7.030   2.210  -1.735
  619    HB2  LEU  90           HB2      LEU  90  -4.774   0.296  -1.164
  620    HB3  LEU  90           HB3      LEU  90  -6.378  -0.253  -1.611
  621    HG   LEU  90           HG       LEU  90  -4.623   1.515  -3.324
  622   HD11  LEU  90          HD11      LEU  90  -3.694  -0.729  -3.140
  623   HD12  LEU  90          HD12      LEU  90  -4.370  -0.462  -4.748
  624   HD13  LEU  90          HD13      LEU  90  -5.257  -1.425  -3.566
  625   HD21  LEU  90          HD21      LEU  90  -7.252   0.151  -3.904
  626   HD22  LEU  90          HD22      LEU  90  -6.274   1.043  -5.070
  627   HD23  LEU  90          HD23      LEU  90  -7.002   1.884  -3.701
  628    H    LEU  91           H        LEU  91  -8.684   2.120  -0.423
  629    HA   LEU  91           HA       LEU  91  -8.251   1.688   2.427
  630    HB2  LEU  91           HB2      LEU  91  -9.600   3.606   1.524
  631    HB3  LEU  91           HB3      LEU  91 -10.773   2.441   0.945
  632    HG   LEU  91           HG       LEU  91 -11.080   1.699   3.334
  633   HD11  LEU  91          HD11      LEU  91  -9.024   2.503   4.282
  634   HD12  LEU  91          HD12      LEU  91 -10.384   3.306   5.068
  635   HD13  LEU  91          HD13      LEU  91  -9.435   4.164   3.853
  636   HD21  LEU  91          HD21      LEU  91 -12.500   3.588   3.927
  637   HD22  LEU  91          HD22      LEU  91 -12.670   3.180   2.220
  638   HD23  LEU  91          HD23      LEU  91 -11.710   4.578   2.701
  639    H    VAL  92           H        VAL  92  -8.248  -0.434   2.997
  640    HA   VAL  92           HA       VAL  92 -10.233  -2.181   1.702
  641    HB   VAL  92           HB       VAL  92  -8.646  -4.066   2.096
  642   HG11  VAL  92          HG11      VAL  92  -7.574  -1.834   0.373
  643   HG12  VAL  92          HG12      VAL  92  -8.828  -2.986  -0.092
  644   HG13  VAL  92          HG13      VAL  92  -7.186  -3.549   0.219
  645   HG21  VAL  92          HG21      VAL  92  -6.300  -3.571   2.551
  646   HG22  VAL  92          HG22      VAL  92  -7.324  -3.036   3.884
  647   HG23  VAL  92          HG23      VAL  92  -6.687  -1.860   2.735
  648    H    PHE  93           H        PHE  93 -11.407  -3.563   2.944
  649    HA   PHE  93           HA       PHE  93 -10.720  -4.010   5.714
  650    HB2  PHE  93           HB2      PHE  93 -12.752  -3.169   6.682
  651    HB3  PHE  93           HB3      PHE  93 -12.019  -1.866   5.757
  652    HD1  PHE  93           HD2      PHE  93 -12.977  -1.319   3.476
  653    HD2  PHE  93           HD1      PHE  93 -14.924  -3.897   6.250
  654    HE1  PHE  93           HE2      PHE  93 -15.102  -1.011   2.271
  655    HE2  PHE  93           HE1      PHE  93 -17.048  -3.593   5.049
  656    HZ   PHE  93           HZ       PHE  93 -17.140  -2.150   3.056
  657    H    SER  94           H        SER  94 -11.999  -5.689   6.687
  658    HA   SER  94           HA       SER  94 -12.940  -7.603   4.720
  659    HB2  SER  94           HB2      SER  94 -12.277  -7.779   7.662
  660    HB3  SER  94           HB3      SER  94 -13.066  -9.110   6.803
  661    HG   SER  94           HG       SER  94 -10.584  -8.843   6.989
  662    H    ILE  95           H        ILE  95 -15.025  -8.127   4.389
  663    HA   ILE  95           HA       ILE  95 -16.989  -6.379   5.525
  664    HB   ILE  95           HB       ILE  95 -18.581  -7.331   3.999
  665   HG12  ILE  95          HG12      ILE  95 -17.771  -9.719   4.226
  666   HG13  ILE  95          HG13      ILE  95 -18.204  -9.219   2.598
  667   HG21  ILE  95          HG21      ILE  95 -17.468  -6.840   1.870
  668   HG22  ILE  95          HG22      ILE  95 -15.903  -6.921   2.681
  669   HG23  ILE  95          HG23      ILE  95 -17.061  -5.666   3.121
  670   HD11  ILE  95          HD11      ILE  95 -15.805  -8.903   2.106
  671   HD12  ILE  95          HD12      ILE  95 -16.222 -10.561   2.537
  672   HD13  ILE  95          HD13      ILE  95 -15.429  -9.517   3.716
  673    H    THR  96           H        THR  96 -15.715  -9.152   6.724
  674    HA   THR  96           HA       THR  96 -18.173 -10.204   7.836
  675    HB   THR  96           HB       THR  96 -16.595 -11.642   9.199
  676    HG1  THR  96           HG1      THR  96 -14.640 -10.809   9.240
  677   HG21  THR  96          HG21      THR  96 -16.156 -11.824   6.215
  678   HG22  THR  96          HG22      THR  96 -17.638 -12.331   7.026
  679   HG23  THR  96          HG23      THR  96 -16.111 -13.142   7.388
  680    H    GLU  97           H        GLU  97 -15.377  -8.317   8.823
  681    HA   GLU  97           HA       GLU  97 -16.383  -8.000  11.520
  682    HB2  GLU  97           HB2      GLU  97 -14.017  -6.574  10.313
  683    HB3  GLU  97           HB3      GLU  97 -14.334  -6.899  12.011
  684    HG2  GLU  97           HG2      GLU  97 -13.487  -8.831   9.879
  685    HG3  GLU  97           HG3      GLU  97 -12.616  -8.367  11.337
  686    H    HIS  98           H        HIS  98 -18.064  -6.703  11.701
  687    HA   HIS  98           HA       HIS  98 -18.774  -4.691   9.864
  688    HB2  HIS  98           HB2      HIS  98 -20.349  -5.898  11.374
  689    HB3  HIS  98           HB3      HIS  98 -19.702  -4.983  12.730
  690    HD1  HIS  98           HD1      HIS  98 -20.636  -2.664  13.117
  691    HD2  HIS  98           HD2      HIS  98 -21.818  -4.323   9.485
  692    HE1  HIS  98           HE1      HIS  98 -22.411  -1.126  12.206
  693    HE2  HIS  98           HE2      HIS  98 -23.047  -2.093   9.968
  694    H    GLU  99           H        GLU  99 -16.771  -4.627  12.703
  695    HA   GLU  99           HA       GLU  99 -16.952  -1.841  13.219
  696    HB2  GLU  99           HB2      GLU  99 -16.161  -3.653  14.812
  697    HB3  GLU  99           HB3      GLU  99 -14.632  -3.626  13.942
  698    HG2  GLU  99           HG2      GLU  99 -14.481  -2.273  15.928
  699    HG3  GLU  99           HG3      GLU  99 -14.376  -1.248  14.497
  700    H    SER 100           H        SER 100 -15.002  -3.775  11.068
  701    HA   SER 100           HA       SER 100 -13.003  -1.875  10.504
  702    HB2  SER 100           HB2      SER 100 -14.105  -4.012   8.665
  703    HB3  SER 100           HB3      SER 100 -12.524  -3.237   8.551
  704    HG   SER 100           HG       SER 100 -12.702  -5.391   9.639
  705    H    PHE 101           H        PHE 101 -16.292  -2.201   9.492
  706    HA   PHE 101           HA       PHE 101 -16.102  -0.484   7.216
  707    HB2  PHE 101           HB2      PHE 101 -17.905  -2.115   7.375
  708    HB3  PHE 101           HB3      PHE 101 -18.493  -1.358   8.852
  709    HD1  PHE 101           HD2      PHE 101 -17.828  -0.618   5.268
  710    HD2  PHE 101           HD1      PHE 101 -20.142   0.250   8.733
  711    HE1  PHE 101           HE2      PHE 101 -19.274   0.853   3.927
  712    HE2  PHE 101           HE1      PHE 101 -21.592   1.721   7.400
  713    HZ   PHE 101           HZ       PHE 101 -21.159   2.023   4.995
  714    H    THR 102           H        THR 102 -16.824  -0.073  10.638
  715    HA   THR 102           HA       THR 102 -17.599   2.658  10.460
  716    HB   THR 102           HB       THR 102 -16.289   1.699  12.943
  717    HG1  THR 102           HG1      THR 102 -17.623   0.075  13.296
  718   HG21  THR 102          HG21      THR 102 -18.979   2.964  12.390
  719   HG22  THR 102          HG22      THR 102 -17.505   3.837  12.815
  720   HG23  THR 102          HG23      THR 102 -18.241   2.732  13.977
  721    H    ALA 103           H        ALA 103 -14.606   0.953  10.591
  722    HA   ALA 103           HA       ALA 103 -12.981   3.123  11.486
  723    HB1  ALA 103           HB1      ALA 103 -11.106   1.652  11.007
  724    HB2  ALA 103           HB2      ALA 103 -12.182   0.533  10.168
  725    HB3  ALA 103           HB3      ALA 103 -12.364   0.801  11.903
  726    H    THR 104           H        THR 104 -14.353   2.358   8.474
  727    HA   THR 104           HA       THR 104 -12.399   3.081   6.640
  728    HB   THR 104           HB       THR 104 -14.275   3.792   5.150
  729    HG1  THR 104           HG1      THR 104 -16.132   2.892   7.047
  730   HG21  THR 104          HG21      THR 104 -13.559   1.439   5.313
  731   HG22  THR 104          HG22      THR 104 -15.280   1.593   4.966
  732   HG23  THR 104          HG23      THR 104 -14.745   1.181   6.596
  733    H    ALA 105           H        ALA 105 -14.723   5.158   8.332
  734    HA   ALA 105           HA       ALA 105 -13.870   7.608   7.246
  735    HB1  ALA 105           HB1      ALA 105 -15.995   7.321   8.439
  736    HB2  ALA 105           HB2      ALA 105 -15.040   8.642   9.109
  737    HB3  ALA 105           HB3      ALA 105 -15.112   7.092   9.948
  738    H    GLU 106           H        GLU 106 -12.916   5.846  10.157
  739    HA   GLU 106           HA       GLU 106 -11.157   7.681  11.279
  740    HB2  GLU 106           HB2      GLU 106 -11.879   5.670  12.450
  741    HB3  GLU 106           HB3      GLU 106 -11.036   4.659  11.288
  742    HG2  GLU 106           HG2      GLU 106  -9.764   4.771  13.312
  743    HG3  GLU 106           HG3      GLU 106  -8.899   5.629  12.040
  744    H    PHE 107           H        PHE 107 -10.458   5.059   8.963
  745    HA   PHE 107           HA       PHE 107  -7.717   5.521   8.698
  746    HB2  PHE 107           HB2      PHE 107  -9.634   4.555   6.564
  747    HB3  PHE 107           HB3      PHE 107  -7.886   4.401   6.512
  748    HD1  PHE 107           HD1      PHE 107  -7.234   3.472   9.203
  749    HD2  PHE 107           HD2      PHE 107 -10.475   2.427   6.655
  750    HE1  PHE 107           HE1      PHE 107  -7.388   1.273  10.298
  751    HE2  PHE 107           HE2      PHE 107 -10.635   0.230   7.738
  752    HZ   PHE 107           HZ       PHE 107  -9.087  -0.350   9.569
  753    H    ARG 108           H        ARG 108 -10.419   6.789   6.766
  754    HA   ARG 108           HA       ARG 108  -8.840   8.279   4.979
  755    HB2  ARG 108           HB2      ARG 108 -11.178   7.678   4.533
  756    HB3  ARG 108           HB3      ARG 108 -11.702   8.751   5.822
  757    HG2  ARG 108           HG2      ARG 108 -10.794  10.663   4.594
  758    HG3  ARG 108           HG3      ARG 108 -10.298   9.578   3.292
  759    HD2  ARG 108           HD2      ARG 108 -12.634   8.927   2.956
  760    HD3  ARG 108           HD3      ARG 108 -13.121  10.021   4.250
  761    HE   ARG 108           HE       ARG 108 -11.678  11.178   1.986
  762   HH11  ARG 108          HH11      ARG 108 -14.687  10.662   3.688
  763   HH12  ARG 108          HH12      ARG 108 -15.555  11.882   2.806
  764   HH21  ARG 108          HH21      ARG 108 -12.799  12.802   0.823
  765   HH22  ARG 108          HH22      ARG 108 -14.484  13.091   1.156
  766    H    GLU 109           H        GLU 109 -10.508   9.239   7.969
  767    HA   GLU 109           HA       GLU 109  -9.781  11.963   7.842
  768    HB2  GLU 109           HB2      GLU 109 -10.655  10.158  10.079
  769    HB3  GLU 109           HB3      GLU 109 -10.221  11.836  10.380
  770    HG2  GLU 109           HG2      GLU 109 -11.926  12.534   8.742
  771    HG3  GLU 109           HG3      GLU 109 -12.379  10.845   8.525
  772    H    GLN 110           H        GLN 110  -8.180   9.135   9.186
  773    HA   GLN 110           HA       GLN 110  -6.091  10.503  10.510
  774    HB2  GLN 110           HB2      GLN 110  -6.838   7.972  10.541
  775    HB3  GLN 110           HB3      GLN 110  -5.653   7.822   9.251
  776    HG2  GLN 110           HG2      GLN 110  -4.642   7.254  11.357
  777    HG3  GLN 110           HG3      GLN 110  -3.936   8.746  10.743
  778   HE21  GLN 110          HE21      GLN 110  -7.123   8.663  12.175
  779   HE22  GLN 110          HE22      GLN 110  -6.697   9.517  13.617
  780    H    ILE 111           H        ILE 111  -6.604   9.508   7.208
  781    HA   ILE 111           HA       ILE 111  -4.012   9.942   6.194
  782    HB   ILE 111           HB       ILE 111  -6.718  10.032   4.857
  783   HG12  ILE 111          HG12      ILE 111  -4.547   7.927   4.826
  784   HG13  ILE 111          HG13      ILE 111  -5.984   7.871   5.840
  785   HG21  ILE 111          HG21      ILE 111  -5.172  11.357   3.546
  786   HG22  ILE 111          HG22      ILE 111  -5.514   9.833   2.726
  787   HG23  ILE 111          HG23      ILE 111  -3.988  10.052   3.584
  788   HD11  ILE 111          HD11      ILE 111  -6.224   6.458   3.887
  789   HD12  ILE 111          HD12      ILE 111  -5.941   7.843   2.834
  790   HD13  ILE 111          HD13      ILE 111  -7.385   7.786   3.845
  791    H    LEU 112           H        LEU 112  -6.821  12.078   6.539
  792    HA   LEU 112           HA       LEU 112  -5.476  14.334   5.369
  793    HB2  LEU 112           HB2      LEU 112  -8.084  14.001   6.827
  794    HB3  LEU 112           HB3      LEU 112  -7.454  15.594   6.461
  795    HG   LEU 112           HG       LEU 112  -7.418  14.916   4.034
  796   HD11  LEU 112          HD11      LEU 112  -8.847  13.063   3.359
  797   HD12  LEU 112          HD12      LEU 112  -9.077  12.621   5.052
  798   HD13  LEU 112          HD13      LEU 112  -7.476  12.508   4.318
  799   HD21  LEU 112          HD21      LEU 112 -10.074  14.952   5.456
  800   HD22  LEU 112          HD22      LEU 112  -9.820  15.283   3.742
  801   HD23  LEU 112          HD23      LEU 112  -9.135  16.361   4.959
  802    H    ARG 113           H        ARG 113  -5.900  13.005   8.550
  803    HA   ARG 113           HA       ARG 113  -5.291  15.214  10.142
  804    HB2  ARG 113           HB2      ARG 113  -6.123  12.893  10.818
  805    HB3  ARG 113           HB3      ARG 113  -4.447  12.383  10.735
  806    HG2  ARG 113           HG2      ARG 113  -3.867  14.017  12.465
  807    HG3  ARG 113           HG3      ARG 113  -5.562  14.508  12.555
  808    HD2  ARG 113           HD2      ARG 113  -6.099  12.091  13.059
  809    HD3  ARG 113           HD3      ARG 113  -4.367  11.835  13.249
  810    HE   ARG 113           HE       ARG 113  -5.747  13.861  14.875
  811   HH11  ARG 113          HH11      ARG 113  -3.874  10.920  14.601
  812   HH12  ARG 113          HH12      ARG 113  -3.635  10.747  16.314
  813   HH21  ARG 113          HH21      ARG 113  -5.436  13.659  17.140
  814   HH22  ARG 113          HH22      ARG 113  -4.545  12.294  17.763
  815    H    VAL 114           H        VAL 114  -3.228  13.071   8.311
  816    HA   VAL 114           HA       VAL 114  -0.824  14.301   9.444
  817    HB   VAL 114           HB       VAL 114   0.427  12.542   8.299
  818   HG11  VAL 114          HG11      VAL 114  -0.418  12.073  10.529
  819   HG12  VAL 114          HG12      VAL 114  -0.450  10.607   9.546
  820   HG13  VAL 114          HG13      VAL 114  -1.943  11.498   9.852
  821   HG21  VAL 114          HG21      VAL 114  -0.971  12.311   6.321
  822   HG22  VAL 114          HG22      VAL 114  -2.265  11.623   7.299
  823   HG23  VAL 114          HG23      VAL 114  -0.747  10.748   7.107
  824    H    LYS 115           H        LYS 115  -2.881  15.086   7.052
  825    HA   LYS 115           HA       LYS 115  -0.779  16.346   5.474
  826    HB2  LYS 115           HB2      LYS 115  -2.835  14.468   4.324
  827    HB3  LYS 115           HB3      LYS 115  -2.037  15.685   3.341
  828    HG2  LYS 115           HG2      LYS 115   0.148  14.668   4.130
  829    HG3  LYS 115           HG3      LYS 115  -0.821  13.327   4.736
  830    HD2  LYS 115           HD2      LYS 115  -0.836  14.294   1.881
  831    HD3  LYS 115           HD3      LYS 115   0.120  12.934   2.470
  832    HE2  LYS 115           HE2      LYS 115  -2.885  13.163   2.508
  833    HE3  LYS 115           HE3      LYS 115  -1.928  12.159   1.422
  834    HZ1  LYS 115           HZ1      LYS 115  -2.260  11.853   4.349
  835    HZ2  LYS 115           HZ2      LYS 115  -1.058  11.041   3.475
  836    HZ3  LYS 115           HZ3      LYS 115  -2.694  10.760   3.130
  837    H    ALA 116           H        ALA 116  -4.073  15.997   4.407
  838    HA   ALA 116           HA       ALA 116  -5.842  17.362   4.201
  839    HB1  ALA 116           HB1      ALA 116  -5.634  17.685   6.615
  840    HB2  ALA 116           HB2      ALA 116  -6.240  19.124   5.800
  841    HB3  ALA 116           HB3      ALA 116  -4.562  19.056   6.336
  842    H    GLU 117           H        GLU 117  -2.798  19.190   4.404
  843    HA   GLU 117           HA       GLU 117  -3.866  21.247   2.652
  844    HB2  GLU 117           HB2      GLU 117  -1.172  20.957   3.989
  845    HB3  GLU 117           HB3      GLU 117  -1.680  22.353   3.046
  846    HG2  GLU 117           HG2      GLU 117  -3.517  22.731   4.642
  847    HG3  GLU 117           HG3      GLU 117  -2.934  21.372   5.602
  848    H    GLU 118           H        GLU 118  -3.331  18.481   1.650
  849    HA   GLU 118           HA       GLU 118  -1.142  18.917  -0.234
  850    HB2  GLU 118           HB2      GLU 118  -2.814  16.497   0.431
  851    HB3  GLU 118           HB3      GLU 118  -1.676  16.529  -0.909
  852    HG2  GLU 118           HG2      GLU 118  -1.006  16.958   1.990
  853    HG3  GLU 118           HG3      GLU 118  -0.704  15.493   1.054
  854    H    ASP 119           H        ASP 119  -1.616  17.981  -2.508
  855    HA   ASP 119           HA       ASP 119  -3.490  19.647  -3.772
  856    HB2  ASP 119           HB2      ASP 119  -1.966  17.229  -4.748
  857    HB3  ASP 119           HB3      ASP 119  -3.050  18.139  -5.792
  858    H    LYS 120           H        LYS 120  -3.544  16.106  -3.978
  859    HA   LYS 120           HA       LYS 120  -6.393  16.102  -3.359
  860    HB2  LYS 120           HB2      LYS 120  -5.218  15.104  -5.962
  861    HB3  LYS 120           HB3      LYS 120  -6.784  14.581  -5.364
  862    HG2  LYS 120           HG2      LYS 120  -6.026  17.426  -6.007
  863    HG3  LYS 120           HG3      LYS 120  -6.964  16.350  -7.045
  864    HD2  LYS 120           HD2      LYS 120  -8.704  16.202  -5.358
  865    HD3  LYS 120           HD3      LYS 120  -7.756  17.215  -4.267
  866    HE2  LYS 120           HE2      LYS 120  -7.896  19.058  -5.878
  867    HE3  LYS 120           HE3      LYS 120  -8.852  18.039  -6.953
  868    HZ1  LYS 120           HZ1      LYS 120 -10.530  17.877  -5.184
  869    HZ2  LYS 120           HZ2      LYS 120 -10.299  19.471  -5.706
  870    HZ3  LYS 120           HZ3      LYS 120  -9.625  18.951  -4.235
  871    H    ILE 121           H        ILE 121  -7.069  14.205  -2.443
  872    HA   ILE 121           HA       ILE 121  -5.001  12.133  -2.110
  873    HB   ILE 121           HB       ILE 121  -7.112  12.955  -0.103
  874   HG12  ILE 121          HG12      ILE 121  -4.103  13.307  -0.040
  875   HG13  ILE 121          HG13      ILE 121  -5.268  14.594  -0.323
  876   HG21  ILE 121          HG21      ILE 121  -6.624  10.567  -0.032
  877   HG22  ILE 121          HG22      ILE 121  -6.005  11.385   1.403
  878   HG23  ILE 121          HG23      ILE 121  -4.901  10.916   0.110
  879   HD11  ILE 121          HD11      ILE 121  -5.048  12.969   2.202
  880   HD12  ILE 121          HD12      ILE 121  -6.153  14.312   1.915
  881   HD13  ILE 121          HD13      ILE 121  -4.411  14.600   1.969
  882    HA   PRO 122           HA       PRO 122  -8.464   9.980  -4.055
  883    HB2  PRO 122           HB2      PRO 122  -6.984   8.390  -5.630
  884    HB3  PRO 122           HB3      PRO 122  -7.243  10.096  -6.004
  885    HG2  PRO 122           HG2      PRO 122  -4.831   8.736  -4.956
  886    HG3  PRO 122           HG3      PRO 122  -4.959  10.200  -5.943
  887    HD2  PRO 122           HD2      PRO 122  -4.564  10.039  -3.133
  888    HD3  PRO 122           HD3      PRO 122  -4.851  11.502  -4.094
  889    H    LEU 123           H        LEU 123  -9.492   8.407  -3.024
  890    HA   LEU 123           HA       LEU 123  -7.934   6.148  -1.961
  891    HB2  LEU 123           HB2      LEU 123 -10.504   7.345  -0.926
  892    HB3  LEU 123           HB3      LEU 123  -9.891   5.790  -0.410
  893    HG   LEU 123           HG       LEU 123  -7.783   7.059   0.323
  894   HD11  LEU 123          HD11      LEU 123  -9.704   9.364   0.082
  895   HD12  LEU 123          HD12      LEU 123  -8.214   9.141  -0.835
  896   HD13  LEU 123          HD13      LEU 123  -8.146   9.405   0.907
  897   HD21  LEU 123          HD21      LEU 123  -8.805   7.647   2.464
  898   HD22  LEU 123          HD22      LEU 123  -9.385   6.089   1.873
  899   HD23  LEU 123          HD23      LEU 123 -10.407   7.521   1.734
  900    H    LEU 124           H        LEU 124  -8.785   4.081  -2.215
  901    HA   LEU 124           HA       LEU 124 -11.244   3.824  -3.789
  902    HB2  LEU 124           HB2      LEU 124  -9.463   3.502  -5.374
  903    HB3  LEU 124           HB3      LEU 124  -8.621   2.418  -4.288
  904    HG   LEU 124           HG       LEU 124 -10.048   0.631  -4.750
  905   HD11  LEU 124          HD11      LEU 124 -12.167   1.724  -4.358
  906   HD12  LEU 124          HD12      LEU 124 -12.205   0.862  -5.898
  907   HD13  LEU 124          HD13      LEU 124 -12.010   2.616  -5.873
  908   HD21  LEU 124          HD21      LEU 124  -8.659   1.325  -6.699
  909   HD22  LEU 124          HD22      LEU 124 -10.075   2.179  -7.332
  910   HD23  LEU 124          HD23      LEU 124 -10.115   0.426  -7.131
  911    H    VAL 125           H        VAL 125 -12.665   2.703  -2.639
  912    HA   VAL 125           HA       VAL 125 -11.760   1.270  -0.288
  913    HB   VAL 125           HB       VAL 125 -14.621   1.523  -1.198
  914   HG11  VAL 125          HG11      VAL 125 -13.353   1.172   1.518
  915   HG12  VAL 125          HG12      VAL 125 -14.212  -0.061   0.593
  916   HG13  VAL 125          HG13      VAL 125 -15.080   1.343   1.212
  917   HG21  VAL 125          HG21      VAL 125 -13.062   3.503   0.464
  918   HG22  VAL 125          HG22      VAL 125 -14.796   3.558   0.145
  919   HG23  VAL 125          HG23      VAL 125 -13.650   3.765  -1.179
  920    H    VAL 126           H        VAL 126 -11.337  -0.786  -0.286
  921    HA   VAL 126           HA       VAL 126 -12.556  -2.528  -2.327
  922    HB   VAL 126           HB       VAL 126  -9.796  -2.829  -1.136
  923   HG11  VAL 126          HG11      VAL 126  -9.447  -4.446  -2.928
  924   HG12  VAL 126          HG12      VAL 126 -11.106  -4.202  -3.474
  925   HG13  VAL 126          HG13      VAL 126 -10.796  -4.915  -1.891
  926   HG21  VAL 126          HG21      VAL 126  -8.940  -2.070  -3.311
  927   HG22  VAL 126          HG22      VAL 126  -9.854  -0.814  -2.478
  928   HG23  VAL 126          HG23      VAL 126 -10.588  -1.698  -3.815
  929    H    GLY 127           H        GLY 127 -13.817  -4.049  -1.453
  930    HA2  GLY 127           HA2      GLY 127 -13.488  -4.829   1.332
  931    HA3  GLY 127           HA3      GLY 127 -14.734  -5.404   0.224
  932    H    ASN 128           H        ASN 128 -11.931  -6.270   1.829
  933    HA   ASN 128           HA       ASN 128 -10.964  -8.003  -0.289
  934    HB2  ASN 128           HB2      ASN 128  -9.003  -8.325   0.955
  935    HB3  ASN 128           HB3      ASN 128  -9.419  -6.644   1.216
  936   HD21  ASN 128          HD21      ASN 128 -11.498  -7.214   3.169
  937   HD22  ASN 128          HD22      ASN 128 -10.682  -7.723   4.611
  938    H    LYS 129           H        LYS 129 -10.860 -10.198  -0.216
  939    HA   LYS 129           HA       LYS 129 -11.497 -12.310   0.188
  940    HB2  LYS 129           HB2      LYS 129 -11.584 -11.280   3.020
  941    HB3  LYS 129           HB3      LYS 129 -11.847 -12.967   2.594
  942    HG2  LYS 129           HG2      LYS 129  -9.669 -13.310   2.625
  943    HG3  LYS 129           HG3      LYS 129  -9.477 -12.159   1.302
  944    HD2  LYS 129           HD2      LYS 129  -8.087 -11.600   3.256
  945    HD3  LYS 129           HD3      LYS 129  -9.255 -10.336   2.871
  946    HE2  LYS 129           HE2      LYS 129 -10.736 -11.188   4.634
  947    HE3  LYS 129           HE3      LYS 129  -9.544 -12.430   5.022
  948    HZ1  LYS 129           HZ1      LYS 129  -9.429 -10.506   6.506
  949    HZ2  LYS 129           HZ2      LYS 129  -9.060  -9.506   5.183
  950    HZ3  LYS 129           HZ3      LYS 129  -7.990 -10.735   5.643
  951    H    SER 130           H        SER 130 -13.511 -10.534  -0.706
  952    HA   SER 130           HA       SER 130 -15.959 -11.065   0.666
  953    HB2  SER 130           HB2      SER 130 -15.432 -10.200  -2.189
  954    HB3  SER 130           HB3      SER 130 -17.019 -10.214  -1.417
  955    HG   SER 130           HG       SER 130 -16.543  -8.330  -0.662
  956    H    ASP 131           H        ASP 131 -14.334 -13.402   0.145
  957    HA   ASP 131           HA       ASP 131 -15.721 -14.947  -1.886
  958    HB2  ASP 131           HB2      ASP 131 -13.250 -15.125  -1.550
  959    HB3  ASP 131           HB3      ASP 131 -13.549 -15.782   0.052
  960    H    LEU 132           H        LEU 132 -15.891 -14.260   1.417
  961    HA   LEU 132           HA       LEU 132 -17.096 -16.636   2.391
  962    HB2  LEU 132           HB2      LEU 132 -17.929 -15.054   4.235
  963    HB3  LEU 132           HB3      LEU 132 -16.198 -15.261   4.078
  964    HG   LEU 132           HG       LEU 132 -16.888 -13.059   2.459
  965   HD11  LEU 132          HD11      LEU 132 -17.907 -11.569   4.140
  966   HD12  LEU 132          HD12      LEU 132 -18.153 -12.966   5.193
  967   HD13  LEU 132          HD13      LEU 132 -18.985 -12.872   3.639
  968   HD21  LEU 132          HD21      LEU 132 -15.578 -13.226   5.169
  969   HD22  LEU 132          HD22      LEU 132 -15.475 -11.861   4.057
  970   HD23  LEU 132          HD23      LEU 132 -14.775 -13.417   3.611
  971    H    GLU 133           H        GLU 133 -18.557 -13.453   1.774
  972    HA   GLU 133           HA       GLU 133 -20.586 -12.782   1.045
  973    HB2  GLU 133           HB2      GLU 133 -20.317 -14.415  -0.773
  974    HB3  GLU 133           HB3      GLU 133 -21.024 -15.663   0.245
  975    HG2  GLU 133           HG2      GLU 133 -23.113 -14.352   0.347
  976    HG3  GLU 133           HG3      GLU 133 -22.397 -13.181  -0.758
  977    H    GLU 134           H        GLU 134 -20.936 -15.973   2.631
  978    HA   GLU 134           HA       GLU 134 -23.548 -15.291   3.587
  979    HB2  GLU 134           HB2      GLU 134 -23.074 -17.509   4.978
  980    HB3  GLU 134           HB3      GLU 134 -23.534 -17.533   3.288
  981    HG2  GLU 134           HG2      GLU 134 -21.758 -19.099   3.676
  982    HG3  GLU 134           HG3      GLU 134 -21.173 -17.791   2.659
  983    H    ARG 135           H        ARG 135 -20.390 -14.856   4.826
  984    HA   ARG 135           HA       ARG 135 -21.466 -14.341   7.510
  985    HB2  ARG 135           HB2      ARG 135 -18.608 -14.581   6.566
  986    HB3  ARG 135           HB3      ARG 135 -19.107 -14.294   8.228
  987    HG2  ARG 135           HG2      ARG 135 -20.092 -16.426   8.407
  988    HG3  ARG 135           HG3      ARG 135 -20.001 -16.693   6.665
  989    HD2  ARG 135           HD2      ARG 135 -17.470 -16.485   6.961
  990    HD3  ARG 135           HD3      ARG 135 -17.788 -16.692   8.686
  991    HE   ARG 135           HE       ARG 135 -18.743 -18.668   6.716
  992   HH11  ARG 135          HH11      ARG 135 -16.941 -17.874   9.631
  993   HH12  ARG 135          HH12      ARG 135 -16.567 -19.532   9.998
  994   HH21  ARG 135          HH21      ARG 135 -18.223 -20.850   7.196
  995   HH22  ARG 135          HH22      ARG 135 -17.261 -21.214   8.605
  996    H    ARG 136           H        ARG 136 -21.456 -12.592   4.920
  997    HA   ARG 136           HA       ARG 136 -19.947 -10.281   5.626
  998    HB2  ARG 136           HB2      ARG 136 -20.651 -10.641   3.320
  999    HB3  ARG 136           HB3      ARG 136 -22.343 -10.609   3.804
 1000    HG2  ARG 136           HG2      ARG 136 -21.949  -8.248   4.588
 1001    HG3  ARG 136           HG3      ARG 136 -20.386  -8.331   3.776
 1002    HD2  ARG 136           HD2      ARG 136 -22.965  -8.939   2.357
 1003    HD3  ARG 136           HD3      ARG 136 -22.340  -7.298   2.491
 1004    HE   ARG 136           HE       ARG 136 -20.336  -8.143   1.280
 1005   HH11  ARG 136          HH11      ARG 136 -23.354  -9.903   1.040
 1006   HH12  ARG 136          HH12      ARG 136 -23.050 -10.457  -0.579
 1007   HH21  ARG 136          HH21      ARG 136 -19.920  -8.855  -0.860
 1008   HH22  ARG 136          HH22      ARG 136 -21.096  -9.874  -1.656
 1009    H    GLN 137           H        GLN 137 -20.323  -9.153   7.429
 1010    HA   GLN 137           HA       GLN 137 -23.068  -9.029   8.440
 1011    HB2  GLN 137           HB2      GLN 137 -20.432  -8.389   9.751
 1012    HB3  GLN 137           HB3      GLN 137 -21.991  -8.085  10.508
 1013    HG2  GLN 137           HG2      GLN 137 -22.466 -10.559  10.131
 1014    HG3  GLN 137           HG3      GLN 137 -20.743 -10.715   9.788
 1015   HE21  GLN 137          HE21      GLN 137 -23.145 -10.072  12.193
 1016   HE22  GLN 137          HE22      GLN 137 -22.096 -10.185  13.574
 1017    H    VAL 138           H        VAL 138 -21.132  -7.181   6.509
 1018    HA   VAL 138           HA       VAL 138 -22.526  -4.741   7.379
 1019    HB   VAL 138           HB       VAL 138 -20.148  -4.396   7.546
 1020   HG11  VAL 138          HG11      VAL 138 -18.658  -4.558   5.609
 1021   HG12  VAL 138          HG12      VAL 138 -19.986  -5.211   4.649
 1022   HG13  VAL 138          HG13      VAL 138 -19.365  -6.118   6.028
 1023   HG21  VAL 138          HG21      VAL 138 -21.256  -3.018   5.108
 1024   HG22  VAL 138          HG22      VAL 138 -19.867  -2.482   6.053
 1025   HG23  VAL 138          HG23      VAL 138 -21.471  -2.510   6.783
 1026    HA   PRO 139           HA       PRO 139 -24.960  -5.304   3.698
 1027    HB2  PRO 139           HB2      PRO 139 -25.622  -2.462   4.226
 1028    HB3  PRO 139           HB3      PRO 139 -26.694  -3.849   4.022
 1029    HG2  PRO 139           HG2      PRO 139 -26.286  -2.782   6.432
 1030    HG3  PRO 139           HG3      PRO 139 -26.448  -4.535   6.220
 1031    HD2  PRO 139           HD2      PRO 139 -23.982  -2.898   6.648
 1032    HD3  PRO 139           HD3      PRO 139 -24.402  -4.497   7.297
 1033    H    VAL 140           H        VAL 140 -23.986  -5.281   1.793
 1034    HA   VAL 140           HA       VAL 140 -21.998  -3.410   1.035
 1035    HB   VAL 140           HB       VAL 140 -23.250  -5.788  -0.129
 1036   HG11  VAL 140          HG11      VAL 140 -23.877  -4.258  -1.918
 1037   HG12  VAL 140          HG12      VAL 140 -22.574  -5.327  -2.444
 1038   HG13  VAL 140          HG13      VAL 140 -22.221  -3.656  -2.000
 1039   HG21  VAL 140          HG21      VAL 140 -20.962  -6.220  -0.816
 1040   HG22  VAL 140          HG22      VAL 140 -21.019  -5.707   0.871
 1041   HG23  VAL 140          HG23      VAL 140 -20.506  -4.572  -0.380
 1042    H    GLU 141           H        GLU 141 -25.397  -3.365   0.911
 1043    HA   GLU 141           HA       GLU 141 -25.957  -1.758  -1.279
 1044    HB2  GLU 141           HB2      GLU 141 -27.650  -2.882   0.131
 1045    HB3  GLU 141           HB3      GLU 141 -27.320  -1.735   1.420
 1046    HG2  GLU 141           HG2      GLU 141 -28.098   0.088   0.001
 1047    HG3  GLU 141           HG3      GLU 141 -28.426  -1.061  -1.296
 1048    H    GLU 142           H        GLU 142 -25.324  -0.707   2.100
 1049    HA   GLU 142           HA       GLU 142 -25.046   2.017   1.146
 1050    HB2  GLU 142           HB2      GLU 142 -24.940   2.724   3.392
 1051    HB3  GLU 142           HB3      GLU 142 -26.157   1.458   3.345
 1052    HG2  GLU 142           HG2      GLU 142 -24.944   0.050   4.631
 1053    HG3  GLU 142           HG3      GLU 142 -23.396   0.635   4.012
 1054    H    ALA 143           H        ALA 143 -23.012  -0.674   1.783
 1055    HA   ALA 143           HA       ALA 143 -20.594   0.663   2.326
 1056    HB1  ALA 143           HB1      ALA 143 -20.846  -1.755   2.597
 1057    HB2  ALA 143           HB2      ALA 143 -19.480  -1.367   1.550
 1058    HB3  ALA 143           HB3      ALA 143 -20.996  -1.937   0.849
 1059    H    ARG 144           H        ARG 144 -22.084  -0.349  -0.729
 1060    HA   ARG 144           HA       ARG 144 -20.129   0.889  -2.400
 1061    HB2  ARG 144           HB2      ARG 144 -22.990   0.094  -2.952
 1062    HB3  ARG 144           HB3      ARG 144 -21.846   0.621  -4.178
 1063    HG2  ARG 144           HG2      ARG 144 -20.445  -1.291  -3.741
 1064    HG3  ARG 144           HG3      ARG 144 -21.509  -1.808  -2.430
 1065    HD2  ARG 144           HD2      ARG 144 -21.918  -3.056  -4.490
 1066    HD3  ARG 144           HD3      ARG 144 -23.327  -2.123  -4.005
 1067    HE   ARG 144           HE       ARG 144 -22.611  -0.468  -5.720
 1068   HH11  ARG 144          HH11      ARG 144 -21.572  -3.811  -5.986
 1069   HH12  ARG 144          HH12      ARG 144 -21.413  -3.746  -7.715
 1070   HH21  ARG 144          HH21      ARG 144 -22.386  -0.391  -7.992
 1071   HH22  ARG 144          HH22      ARG 144 -21.866  -1.819  -8.850
 1072    H    SER 145           H        SER 145 -23.187   1.841  -1.009
 1073    HA   SER 145           HA       SER 145 -23.532   4.302  -2.285
 1074    HB2  SER 145           HB2      SER 145 -25.234   3.159  -0.863
 1075    HB3  SER 145           HB3      SER 145 -24.301   3.613   0.562
 1076    HG   SER 145           HG       SER 145 -25.900   5.165  -1.107
 1077    H    LYS 146           H        LYS 146 -21.589   3.439   0.556
 1078    HA   LYS 146           HA       LYS 146 -20.822   6.025   1.303
 1079    HB2  LYS 146           HB2      LYS 146 -19.561   3.328   1.641
 1080    HB3  LYS 146           HB3      LYS 146 -18.691   4.775   2.130
 1081    HG2  LYS 146           HG2      LYS 146 -21.396   3.919   3.138
 1082    HG3  LYS 146           HG3      LYS 146 -19.867   3.767   4.007
 1083    HD2  LYS 146           HD2      LYS 146 -19.614   6.240   3.868
 1084    HD3  LYS 146           HD3      LYS 146 -21.226   6.322   3.153
 1085    HE2  LYS 146           HE2      LYS 146 -20.578   5.178   5.864
 1086    HE3  LYS 146           HE3      LYS 146 -21.218   6.793   5.571
 1087    HZ1  LYS 146           HZ1      LYS 146 -23.188   5.757   4.577
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.979   5.310   6.192
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.580   4.221   4.959
 1090    H    ALA 147           H        ALA 147 -19.456   3.823  -1.106
 1091    HA   ALA 147           HA       ALA 147 -17.245   5.394  -1.827
 1092    HB1  ALA 147           HB1      ALA 147 -17.278   4.142  -3.936
 1093    HB2  ALA 147           HB2      ALA 147 -18.879   3.519  -3.535
 1094    HB3  ALA 147           HB3      ALA 147 -17.490   3.080  -2.543
 1095    H    GLU 148           H        GLU 148 -20.570   5.308  -3.039
 1096    HA   GLU 148           HA       GLU 148 -20.376   7.352  -4.951
 1097    HB2  GLU 148           HB2      GLU 148 -22.307   5.824  -4.727
 1098    HB3  GLU 148           HB3      GLU 148 -22.736   6.597  -3.208
 1099    HG2  GLU 148           HG2      GLU 148 -24.174   7.460  -4.876
 1100    HG3  GLU 148           HG3      GLU 148 -23.023   8.732  -4.472
 1101    H    GLU 149           H        GLU 149 -21.022   7.414  -1.493
 1102    HA   GLU 149           HA       GLU 149 -21.669  10.119  -1.176
 1103    HB2  GLU 149           HB2      GLU 149 -22.043   8.371   0.526
 1104    HB3  GLU 149           HB3      GLU 149 -20.308   8.233   0.765
 1105    HG2  GLU 149           HG2      GLU 149 -20.312  10.633   1.482
 1106    HG3  GLU 149           HG3      GLU 149 -22.074  10.571   1.435
 1107    H    TRP 150           H        TRP 150 -18.546   8.461  -1.177
 1108    HA   TRP 150           HA       TRP 150 -17.178  10.947  -0.508
 1109    HB2  TRP 150           HB2      TRP 150 -16.027   8.184  -0.949
 1110    HB3  TRP 150           HB3      TRP 150 -15.168   9.578  -0.300
 1111    HD1  TRP 150           HD1      TRP 150 -18.160  10.090   1.425
 1112    HE1  TRP 150           HE1      TRP 150 -18.301   8.868   3.680
 1113    HE3  TRP 150           HE3      TRP 150 -14.384   6.719   0.733
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.956   6.757   5.005
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.872   5.134   2.544
 1116    HH2  TRP 150           HH2      TRP 150 -15.131   5.155   4.635
 1117    H    GLY 151           H        GLY 151 -18.191   9.421  -3.299
 1118    HA2  GLY 151           HA2      GLY 151 -17.864  10.130  -5.486
 1119    HA3  GLY 151           HA3      GLY 151 -16.585  11.195  -4.920
 1120    H    VAL 152           H        VAL 152 -16.794   7.731  -4.343
 1121    HA   VAL 152           HA       VAL 152 -14.550   7.296  -6.194
 1122    HB   VAL 152           HB       VAL 152 -13.564   5.694  -4.543
 1123   HG11  VAL 152          HG11      VAL 152 -12.634   7.893  -4.898
 1124   HG12  VAL 152          HG12      VAL 152 -12.480   7.421  -3.206
 1125   HG13  VAL 152          HG13      VAL 152 -13.726   8.572  -3.693
 1126   HG21  VAL 152          HG21      VAL 152 -14.144   5.946  -2.171
 1127   HG22  VAL 152          HG22      VAL 152 -15.512   5.343  -3.113
 1128   HG23  VAL 152          HG23      VAL 152 -15.461   7.034  -2.611
 1129    H    GLN 153           H        GLN 153 -14.140   4.724  -6.211
 1130    HA   GLN 153           HA       GLN 153 -16.795   3.566  -6.573
 1131    HB2  GLN 153           HB2      GLN 153 -15.583   1.783  -7.903
 1132    HB3  GLN 153           HB3      GLN 153 -15.574   3.397  -8.606
 1133    HG2  GLN 153           HG2      GLN 153 -13.317   3.749  -7.922
 1134    HG3  GLN 153           HG3      GLN 153 -13.325   2.265  -6.988
 1135   HE21  GLN 153          HE21      GLN 153 -13.129   3.661 -10.132
 1136   HE22  GLN 153          HE22      GLN 153 -12.581   2.235 -10.938
 1137    H    TYR 154           H        TYR 154 -17.164   1.355  -5.918
 1138    HA   TYR 154           HA       TYR 154 -15.404   0.478  -3.725
 1139    HB2  TYR 154           HB2      TYR 154 -17.567   1.264  -2.844
 1140    HB3  TYR 154           HB3      TYR 154 -18.413   0.160  -3.921
 1141    HD1  TYR 154           HD2      TYR 154 -16.076   0.279  -1.035
 1142    HD2  TYR 154           HD1      TYR 154 -18.808  -2.070  -3.293
 1143    HE1  TYR 154           HE2      TYR 154 -15.969  -1.484   0.675
 1144    HE2  TYR 154           HE1      TYR 154 -18.712  -3.837  -1.590
 1145    HH   TYR 154           HH       TYR 154 -17.327  -3.367   1.471
 1146    H    VAL 155           H        VAL 155 -14.480  -1.421  -4.068
 1147    HA   VAL 155           HA       VAL 155 -15.761  -3.269  -5.975
 1148    HB   VAL 155           HB       VAL 155 -12.781  -2.808  -5.717
 1149   HG11  VAL 155          HG11      VAL 155 -13.307  -5.076  -6.369
 1150   HG12  VAL 155          HG12      VAL 155 -12.650  -4.197  -7.753
 1151   HG13  VAL 155          HG13      VAL 155 -14.386  -4.492  -7.634
 1152   HG21  VAL 155          HG21      VAL 155 -14.618  -1.976  -7.960
 1153   HG22  VAL 155          HG22      VAL 155 -12.875  -1.725  -7.878
 1154   HG23  VAL 155          HG23      VAL 155 -13.942  -0.885  -6.751
 1155    H    GLU 156           H        GLU 156 -16.071  -5.266  -5.211
 1156    HA   GLU 156           HA       GLU 156 -14.767  -6.053  -2.717
 1157    HB2  GLU 156           HB2      GLU 156 -17.045  -7.239  -4.294
 1158    HB3  GLU 156           HB3      GLU 156 -16.278  -8.100  -2.967
 1159    HG2  GLU 156           HG2      GLU 156 -16.835  -6.144  -1.503
 1160    HG3  GLU 156           HG3      GLU 156 -17.792  -5.506  -2.841
 1161    H    THR 157           H        THR 157 -13.397  -7.802  -2.550
 1162    HA   THR 157           HA       THR 157 -12.460  -8.911  -5.110
 1163    HB   THR 157           HB       THR 157 -10.133  -8.816  -4.148
 1164    HG1  THR 157           HG1      THR 157 -11.535  -7.288  -2.203
 1165   HG21  THR 157          HG21      THR 157 -10.861  -7.236  -5.849
 1166   HG22  THR 157          HG22      THR 157  -9.808  -6.436  -4.681
 1167   HG23  THR 157          HG23      THR 157 -11.555  -6.192  -4.609
 1168    H    SER 158           H        SER 158 -12.287 -11.050  -5.143
 1169    HA   SER 158           HA       SER 158 -12.387 -12.529  -2.627
 1170    HB2  SER 158           HB2      SER 158 -12.420 -13.630  -5.450
 1171    HB3  SER 158           HB3      SER 158 -12.867 -14.478  -3.969
 1172    HG   SER 158           HG       SER 158 -14.805 -13.821  -4.517
 1173    H    ALA 159           H        ALA 159 -10.353 -12.254  -1.783
 1174    HA   ALA 159           HA       ALA 159  -7.989 -12.303  -3.359
 1175    HB1  ALA 159           HB1      ALA 159  -8.276 -12.498  -0.364
 1176    HB2  ALA 159           HB2      ALA 159  -8.135 -11.006  -1.298
 1177    HB3  ALA 159           HB3      ALA 159  -6.790 -12.144  -1.248
 1178    H    LYS 160           H        LYS 160  -9.917 -14.821  -2.475
 1179    HA   LYS 160           HA       LYS 160  -7.810 -16.735  -1.970
 1180    HB2  LYS 160           HB2      LYS 160 -10.143 -16.873  -0.994
 1181    HB3  LYS 160           HB3      LYS 160 -10.712 -17.276  -2.605
 1182    HG2  LYS 160           HG2      LYS 160 -10.445 -19.265  -1.255
 1183    HG3  LYS 160           HG3      LYS 160  -9.310 -19.273  -2.605
 1184    HD2  LYS 160           HD2      LYS 160  -7.503 -18.624  -1.163
 1185    HD3  LYS 160           HD3      LYS 160  -8.612 -18.373   0.186
 1186    HE2  LYS 160           HE2      LYS 160  -9.112 -20.715   0.289
 1187    HE3  LYS 160           HE3      LYS 160  -8.186 -21.024  -1.179
 1188    HZ1  LYS 160           HZ1      LYS 160  -7.020 -21.607   0.917
 1189    HZ2  LYS 160           HZ2      LYS 160  -7.002 -19.962   1.330
 1190    HZ3  LYS 160           HZ3      LYS 160  -6.174 -20.501  -0.049
 1191    H    THR 161           H        THR 161  -9.353 -15.286  -4.629
 1192    HA   THR 161           HA       THR 161  -8.128 -17.228  -6.469
 1193    HB   THR 161           HB       THR 161 -10.071 -16.696  -8.030
 1194    HG1  THR 161           HG1      THR 161 -12.016 -16.131  -6.673
 1195   HG21  THR 161          HG21      THR 161 -10.691 -18.178  -5.470
 1196   HG22  THR 161          HG22      THR 161  -9.877 -18.849  -6.885
 1197   HG23  THR 161          HG23      THR 161 -11.562 -18.339  -6.997
 1198    H    ARG 162           H        ARG 162  -7.915 -14.228  -5.350
 1199    HA   ARG 162           HA       ARG 162  -7.119 -12.230  -6.046
 1200    HB2  ARG 162           HB2      ARG 162  -6.208 -13.955  -8.331
 1201    HB3  ARG 162           HB3      ARG 162  -5.912 -12.226  -8.318
 1202    HG2  ARG 162           HG2      ARG 162  -4.665 -12.450  -6.235
 1203    HG3  ARG 162           HG3      ARG 162  -4.962 -14.193  -6.250
 1204    HD2  ARG 162           HD2      ARG 162  -2.753 -13.707  -7.129
 1205    HD3  ARG 162           HD3      ARG 162  -3.788 -14.367  -8.391
 1206    HE   ARG 162           HE       ARG 162  -3.921 -11.561  -8.508
 1207   HH11  ARG 162          HH11      ARG 162  -1.717 -14.196  -9.171
 1208   HH12  ARG 162          HH12      ARG 162  -0.763 -13.276 -10.297
 1209   HH21  ARG 162          HH21      ARG 162  -2.657 -10.345 -10.039
 1210   HH22  ARG 162          HH22      ARG 162  -1.267 -11.119 -10.770
 1211    H    ALA 163           H        ALA 163  -9.867 -13.112  -6.748
 1212    HA   ALA 163           HA       ALA 163 -10.521 -12.057  -9.317
 1213    HB1  ALA 163           HB1      ALA 163 -12.833 -12.352  -8.637
 1214    HB2  ALA 163           HB2      ALA 163 -12.326 -12.600  -6.965
 1215    HB3  ALA 163           HB3      ALA 163 -11.879 -13.772  -8.204
 1216    H    ASN 164           H        ASN 164 -10.547 -10.010  -9.855
 1217    HA   ASN 164           HA       ASN 164 -11.038  -7.790  -9.881
 1218    HB2  ASN 164           HB2      ASN 164 -12.397  -8.376  -7.247
 1219    HB3  ASN 164           HB3      ASN 164 -12.364  -6.779  -7.983
 1220   HD21  ASN 164          HD21      ASN 164 -14.623  -6.803  -8.079
 1221   HD22  ASN 164          HD22      ASN 164 -15.472  -7.718  -9.282
 1222    H    VAL 165           H        VAL 165  -8.891  -9.248  -7.969
 1223    HA   VAL 165           HA       VAL 165  -8.195  -7.233  -6.091
 1224    HB   VAL 165           HB       VAL 165  -6.567  -9.549  -7.152
 1225   HG11  VAL 165          HG11      VAL 165  -6.025  -7.764  -4.778
 1226   HG12  VAL 165          HG12      VAL 165  -5.092  -7.810  -6.273
 1227   HG13  VAL 165          HG13      VAL 165  -5.116  -9.212  -5.204
 1228   HG21  VAL 165          HG21      VAL 165  -8.535 -10.295  -5.985
 1229   HG22  VAL 165          HG22      VAL 165  -8.207  -9.192  -4.648
 1230   HG23  VAL 165          HG23      VAL 165  -7.131 -10.556  -4.950
 1231    H    ASP 166           H        ASP 166  -6.845  -8.148  -9.240
 1232    HA   ASP 166           HA       ASP 166  -4.678  -6.351  -9.145
 1233    HB2  ASP 166           HB2      ASP 166  -6.034  -7.533 -11.579
 1234    HB3  ASP 166           HB3      ASP 166  -4.432  -6.799 -11.544
 1235    H    LYS 167           H        LYS 167  -7.985  -6.014 -10.248
 1236    HA   LYS 167           HA       LYS 167  -7.819  -3.813 -11.902
 1237    HB2  LYS 167           HB2      LYS 167  -9.913  -4.941 -11.717
 1238    HB3  LYS 167           HB3      LYS 167 -10.008  -4.625  -9.988
 1239    HG2  LYS 167           HG2      LYS 167 -10.240  -2.231 -10.444
 1240    HG3  LYS 167           HG3      LYS 167 -10.164  -2.558 -12.173
 1241    HD2  LYS 167           HD2      LYS 167 -12.215  -3.822 -12.071
 1242    HD3  LYS 167           HD3      LYS 167 -12.261  -3.670 -10.312
 1243    HE2  LYS 167           HE2      LYS 167 -12.581  -1.299 -10.460
 1244    HE3  LYS 167           HE3      LYS 167 -12.309  -1.320 -12.201
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.331  -2.606 -12.474
 1246    HZ2  LYS 167           HZ2      LYS 167 -14.659  -1.150 -11.669
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.596  -2.600 -10.798
 1248    H    VAL 168           H        VAL 168  -8.224  -3.786  -8.363
 1249    HA   VAL 168           HA       VAL 168  -8.716  -1.036  -8.175
 1250    HB   VAL 168           HB       VAL 168  -8.343  -1.239  -5.788
 1251   HG11  VAL 168          HG11      VAL 168  -9.742  -3.633  -6.971
 1252   HG12  VAL 168          HG12      VAL 168 -10.446  -2.041  -6.688
 1253   HG13  VAL 168          HG13      VAL 168  -9.950  -3.041  -5.323
 1254   HG21  VAL 168          HG21      VAL 168  -7.588  -3.340  -4.786
 1255   HG22  VAL 168          HG22      VAL 168  -6.334  -2.627  -5.799
 1256   HG23  VAL 168          HG23      VAL 168  -7.274  -3.996  -6.390
 1257    H    PHE 169           H        PHE 169  -5.701  -2.769  -8.382
 1258    HA   PHE 169           HA       PHE 169  -4.082  -0.592  -7.458
 1259    HB2  PHE 169           HB2      PHE 169  -3.437  -3.128  -8.965
 1260    HB3  PHE 169           HB3      PHE 169  -2.210  -1.941  -8.535
 1261    HD1  PHE 169           HD1      PHE 169  -4.533  -4.473  -7.250
 1262    HD2  PHE 169           HD2      PHE 169  -1.468  -1.685  -6.272
 1263    HE1  PHE 169           HE1      PHE 169  -4.280  -5.532  -5.044
 1264    HE2  PHE 169           HE2      PHE 169  -1.207  -2.740  -4.065
 1265    HZ   PHE 169           HZ       PHE 169  -2.617  -4.664  -3.447
 1266    H    PHE 170           H        PHE 170  -4.893  -1.929 -10.648
 1267    HA   PHE 170           HA       PHE 170  -3.395  -0.014 -12.111
 1268    HB2  PHE 170           HB2      PHE 170  -5.696  -1.786 -12.946
 1269    HB3  PHE 170           HB3      PHE 170  -4.781  -0.779 -14.060
 1270    HD1  PHE 170           HD1      PHE 170  -2.242  -1.184 -14.187
 1271    HD2  PHE 170           HD2      PHE 170  -4.995  -3.937 -12.469
 1272    HE1  PHE 170           HE1      PHE 170  -0.612  -3.003 -14.495
 1273    HE2  PHE 170           HE2      PHE 170  -3.370  -5.756 -12.766
 1274    HZ   PHE 170           HZ       PHE 170  -1.175  -5.290 -13.784
 1275    H    ASP 171           H        ASP 171  -6.757  -0.196 -11.088
 1276    HA   ASP 171           HA       ASP 171  -7.751   1.925 -12.644
 1277    HB2  ASP 171           HB2      ASP 171  -9.071   0.143 -11.393
 1278    HB3  ASP 171           HB3      ASP 171  -8.816   1.105  -9.942
 1279    H    LEU 172           H        LEU 172  -6.725   1.865  -9.227
 1280    HA   LEU 172           HA       LEU 172  -7.151   4.598  -8.744
 1281    HB2  LEU 172           HB2      LEU 172  -6.816   2.929  -6.958
 1282    HB3  LEU 172           HB3      LEU 172  -5.132   2.776  -7.428
 1283    HG   LEU 172           HG       LEU 172  -4.814   5.189  -6.866
 1284   HD11  LEU 172          HD11      LEU 172  -7.587   4.945  -5.714
 1285   HD12  LEU 172          HD12      LEU 172  -7.127   5.916  -7.112
 1286   HD13  LEU 172          HD13      LEU 172  -6.494   6.317  -5.516
 1287   HD21  LEU 172          HD21      LEU 172  -4.812   4.864  -4.444
 1288   HD22  LEU 172          HD22      LEU 172  -4.188   3.447  -5.288
 1289   HD23  LEU 172          HD23      LEU 172  -5.826   3.432  -4.636
 1290    H    MET 173           H        MET 173  -4.396   2.852 -10.039
 1291    HA   MET 173           HA       MET 173  -2.532   4.947 -10.011
 1292    HB2  MET 173           HB2      MET 173  -2.813   2.469 -11.668
 1293    HB3  MET 173           HB3      MET 173  -1.591   3.664 -12.083
 1294    HG2  MET 173           HG2      MET 173  -0.807   3.477  -9.676
 1295    HG3  MET 173           HG3      MET 173  -1.835   2.049  -9.566
 1296    HE1  MET 173           HE1      MET 173  -0.180  -0.486 -11.931
 1297    HE2  MET 173           HE2      MET 173  -1.642   0.480 -12.128
 1298    HE3  MET 173           HE3      MET 173  -1.276  -0.261 -10.568
 1299    H    ARG 174           H        ARG 174  -5.180   4.240 -12.166
 1300    HA   ARG 174           HA       ARG 174  -4.399   5.975 -14.264
 1301    HB2  ARG 174           HB2      ARG 174  -7.107   4.924 -13.440
 1302    HB3  ARG 174           HB3      ARG 174  -6.844   5.907 -14.877
 1303    HG2  ARG 174           HG2      ARG 174  -5.678   3.190 -14.306
 1304    HG3  ARG 174           HG3      ARG 174  -6.897   3.600 -15.520
 1305    HD2  ARG 174           HD2      ARG 174  -5.196   5.140 -16.544
 1306    HD3  ARG 174           HD3      ARG 174  -4.013   4.448 -15.443
 1307    HE   ARG 174           HE       ARG 174  -5.010   2.262 -16.659
 1308   HH11  ARG 174          HH11      ARG 174  -3.834   5.317 -17.903
 1309   HH12  ARG 174          HH12      ARG 174  -3.227   4.628 -19.385
 1310   HH21  ARG 174          HH21      ARG 174  -4.228   1.356 -18.609
 1311   HH22  ARG 174          HH22      ARG 174  -3.458   2.380 -19.779
 1312    H    GLU 175           H        GLU 175  -6.418   6.452 -11.376
 1313    HA   GLU 175           HA       GLU 175  -7.077   9.141 -11.965
 1314    HB2  GLU 175           HB2      GLU 175  -7.021   7.612  -9.375
 1315    HB3  GLU 175           HB3      GLU 175  -7.488   9.305  -9.458
 1316    HG2  GLU 175           HG2      GLU 175  -9.152   8.452 -11.280
 1317    HG3  GLU 175           HG3      GLU 175  -8.901   6.896 -10.487
 1318    H    ILE 176           H        ILE 176  -4.383   7.671 -10.246
 1319    HA   ILE 176           HA       ILE 176  -3.267   9.957  -9.108
 1320    HB   ILE 176           HB       ILE 176  -1.825   7.537 -10.210
 1321   HG12  ILE 176          HG12      ILE 176  -2.775   8.183  -7.407
 1322   HG13  ILE 176          HG13      ILE 176  -3.525   7.020  -8.495
 1323   HG21  ILE 176          HG21      ILE 176  -0.292   9.407  -9.906
 1324   HG22  ILE 176          HG22      ILE 176   0.001   8.158  -8.699
 1325   HG23  ILE 176          HG23      ILE 176  -0.866   9.626  -8.253
 1326   HD11  ILE 176          HD11      ILE 176  -2.143   5.912  -6.837
 1327   HD12  ILE 176          HD12      ILE 176  -0.741   6.842  -7.366
 1328   HD13  ILE 176          HD13      ILE 176  -1.490   5.678  -8.458
 1329    H    ARG 177           H        ARG 177  -3.089   8.755 -12.415
 1330    HA   ARG 177           HA       ARG 177  -1.053  10.477 -13.341
 1331    HB2  ARG 177           HB2      ARG 177  -3.387   9.338 -14.899
 1332    HB3  ARG 177           HB3      ARG 177  -1.944  10.055 -15.596
 1333    HG2  ARG 177           HG2      ARG 177  -0.603   8.266 -14.512
 1334    HG3  ARG 177           HG3      ARG 177  -2.117   7.511 -14.003
 1335    HD2  ARG 177           HD2      ARG 177  -2.796   7.452 -16.407
 1336    HD3  ARG 177           HD3      ARG 177  -1.177   8.010 -16.823
 1337    HE   ARG 177           HE       ARG 177  -1.604   5.501 -15.349
 1338   HH11  ARG 177          HH11      ARG 177  -0.277   7.268 -18.062
 1339   HH12  ARG 177          HH12      ARG 177   0.682   5.923 -18.622
 1340   HH21  ARG 177          HH21      ARG 177  -0.347   3.726 -16.125
 1341   HH22  ARG 177          HH22      ARG 177   0.659   3.955 -17.529
 1342    H    THR 178           H        THR 178  -4.593  10.786 -13.370
 1343    HA   THR 178           HA       THR 178  -4.710  13.321 -14.569
 1344    HB   THR 178           HB       THR 178  -6.679  12.172 -12.584
 1345    HG1  THR 178           HG1      THR 178  -7.649  11.533 -14.788
 1346   HG21  THR 178          HG21      THR 178  -7.065  14.520 -13.166
 1347   HG22  THR 178          HG22      THR 178  -8.323  13.482 -13.840
 1348   HG23  THR 178          HG23      THR 178  -7.042  14.106 -14.880
 1349    H    LYS 179           H        LYS 179  -4.462  12.334 -11.177
 1350    HA   LYS 179           HA       LYS 179  -4.756  14.887 -10.032
 1351    HB2  LYS 179           HB2      LYS 179  -3.635  12.286  -9.133
 1352    HB3  LYS 179           HB3      LYS 179  -3.175  13.714  -8.224
 1353    HG2  LYS 179           HG2      LYS 179  -5.062  12.639  -7.186
 1354    HG3  LYS 179           HG3      LYS 179  -5.537  14.213  -7.818
 1355    HD2  LYS 179           HD2      LYS 179  -6.613  13.170  -9.718
 1356    HD3  LYS 179           HD3      LYS 179  -6.038  11.580  -9.213
 1357    HE2  LYS 179           HE2      LYS 179  -7.371  11.726  -7.176
 1358    HE3  LYS 179           HE3      LYS 179  -7.900  13.346  -7.623
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.043  12.434  -9.529
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.565  11.645  -8.124
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.486  10.878  -9.173
 1362    H    LYS 180           H        LYS 180  -1.860  13.127 -11.115
 1363    HA   LYS 180           HA       LYS 180  -0.032  15.153 -10.318
 1364    HB2  LYS 180           HB2      LYS 180   0.238  12.879 -12.278
 1365    HB3  LYS 180           HB3      LYS 180   1.560  13.964 -11.875
 1366    HG2  LYS 180           HG2      LYS 180   1.320  13.305  -9.499
 1367    HG3  LYS 180           HG3      LYS 180   0.097  12.130  -9.991
 1368    HD2  LYS 180           HD2      LYS 180   1.726  10.979 -11.377
 1369    HD3  LYS 180           HD3      LYS 180   2.949  12.186 -10.971
 1370    HE2  LYS 180           HE2      LYS 180   1.571  10.375  -8.989
 1371    HE3  LYS 180           HE3      LYS 180   3.177  10.100  -9.661
 1372    HZ1  LYS 180           HZ1      LYS 180   4.085  11.731  -8.403
 1373    HZ2  LYS 180           HZ2      LYS 180   2.796  11.335  -7.367
 1374    HZ3  LYS 180           HZ3      LYS 180   2.685  12.682  -8.392
 1375    H    MET 181           H        MET 181  -1.784  14.506 -13.309
 1376    HA   MET 181           HA       MET 181  -0.520  16.507 -14.865
 1377    HB2  MET 181           HB2      MET 181  -3.286  15.302 -15.031
 1378    HB3  MET 181           HB3      MET 181  -2.674  16.468 -16.195
 1379    HG2  MET 181           HG2      MET 181  -0.855  14.926 -16.762
 1380    HG3  MET 181           HG3      MET 181  -1.512  13.751 -15.623
 1381    HE1  MET 181           HE1      MET 181  -2.371  12.178 -19.128
 1382    HE2  MET 181           HE2      MET 181  -1.587  11.908 -17.572
 1383    HE3  MET 181           HE3      MET 181  -0.924  13.090 -18.701
 1384    H    SER 182           H        SER 182  -3.191  16.507 -12.625
 1385    HA   SER 182           HA       SER 182  -4.235  18.116 -11.457
 1386    HB2  SER 182           HB2      SER 182  -2.187  19.976 -12.658
 1387    HB3  SER 182           HB3      SER 182  -3.282  20.375 -11.334
 1388    HG   SER 182           HG       SER 182  -1.840  18.061 -10.959
 1389    H    GLU 183           H        GLU 183  -5.942  19.534 -11.700
 1390    HA   GLU 183           HA       GLU 183  -7.074  19.535 -14.336
 1391    HB2  GLU 183           HB2      GLU 183  -8.413  19.132 -12.280
 1392    HB3  GLU 183           HB3      GLU 183  -8.151  20.808 -11.816
 1393    HG2  GLU 183           HG2      GLU 183 -10.345  20.428 -12.859
 1394    HG3  GLU 183           HG3      GLU 183  -9.355  21.586 -13.748
 1395    H    ASN 184           H        ASN 184  -7.448  21.201 -15.683
 1396    HA   ASN 184           HA       ASN 184  -6.588  23.882 -14.882
 1397    HB2  ASN 184           HB2      ASN 184  -5.362  24.170 -17.030
 1398    HB3  ASN 184           HB3      ASN 184  -4.622  22.987 -15.957
 1399   HD21  ASN 184          HD21      ASN 184  -4.592  20.849 -16.536
 1400   HD22  ASN 184          HD22      ASN 184  -5.017  20.290 -18.118
 1401    H    LYS 185           H        LYS 185  -8.826  21.906 -16.493
 1402    HA   LYS 185           HA       LYS 185  -9.704  24.039 -18.266
 1403    HB2  LYS 185           HB2      LYS 185 -11.222  22.311 -19.202
 1404    HB3  LYS 185           HB3      LYS 185  -9.527  21.884 -19.312
 1405    HG2  LYS 185           HG2      LYS 185  -9.798  20.439 -17.337
 1406    HG3  LYS 185           HG3      LYS 185 -11.518  20.831 -17.318
 1407    HD2  LYS 185           HD2      LYS 185 -11.731  19.887 -19.582
 1408    HD3  LYS 185           HD3      LYS 185 -10.022  19.442 -19.538
 1409    HE2  LYS 185           HE2      LYS 185 -12.198  18.440 -17.703
 1410    HE3  LYS 185           HE3      LYS 185 -11.394  17.524 -18.977
 1411    HZ1  LYS 185           HZ1      LYS 185  -9.296  17.805 -17.743
 1412    HZ2  LYS 185           HZ2      LYS 185 -10.458  16.949 -16.858
 1413    HZ3  LYS 185           HZ3      LYS 185 -10.144  18.574 -16.488
 1414    H1   GLY 391           HT1      GLY 391  31.037 -20.150  -3.444
 1415    H2   GLY 391           HT2      GLY 391  31.259 -19.316  -4.901
 1416    H3   GLY 391           HT3      GLY 391  29.704 -19.798  -4.432
 1417    HA2  GLY 391           HA3      GLY 391  29.784 -18.299  -2.538
 1418    HA3  GLY 391           HA2      GLY 391  31.398 -17.803  -3.035
 1419    H    SER 392           H        SER 392  28.757 -16.364  -2.784
 1420    HA   SER 392           HA       SER 392  27.876 -15.652  -5.386
 1421    HB2  SER 392           HB2      SER 392  27.656 -14.124  -2.782
 1422    HB3  SER 392           HB3      SER 392  26.696 -13.836  -4.231
 1423    HG   SER 392           HG       SER 392  25.504 -15.544  -3.809
 1424    H    GLU 393           H        GLU 393  28.796 -14.330  -6.839
 1425    HA   GLU 393           HA       GLU 393  31.223 -12.921  -6.126
 1426    HB2  GLU 393           HB2      GLU 393  29.812 -13.206  -8.785
 1427    HB3  GLU 393           HB3      GLU 393  31.391 -12.464  -8.549
 1428    HG2  GLU 393           HG2      GLU 393  32.232 -14.621  -7.692
 1429    HG3  GLU 393           HG3      GLU 393  30.662 -15.340  -8.044
 1430    H    THR 394           H        THR 394  28.419 -11.897  -8.082
 1431    HA   THR 394           HA       THR 394  28.944  -9.137  -7.442
 1432    HB   THR 394           HB       THR 394  26.537 -10.243  -8.892
 1433    HG1  THR 394           HG1      THR 394  29.198  -9.765  -9.783
 1434   HG21  THR 394          HG21      THR 394  26.608  -8.064 -10.049
 1435   HG22  THR 394          HG22      THR 394  27.967  -7.585  -9.031
 1436   HG23  THR 394          HG23      THR 394  26.386  -7.883  -8.310
 1437    H    GLN 395           H        GLN 395  26.782 -11.653  -6.418
 1438    HA   GLN 395           HA       GLN 395  24.811 -10.083  -5.162
 1439    HB2  GLN 395           HB2      GLN 395  25.675 -12.841  -4.298
 1440    HB3  GLN 395           HB3      GLN 395  24.103 -12.090  -4.064
 1441    HG2  GLN 395           HG2      GLN 395  23.711 -12.142  -6.461
 1442    HG3  GLN 395           HG3      GLN 395  25.295 -12.872  -6.710
 1443   HE21  GLN 395          HE21      GLN 395  22.750 -13.933  -7.467
 1444   HE22  GLN 395          HE22      GLN 395  22.551 -15.439  -6.615
 1445    H    ALA 396           H        ALA 396  28.010 -10.989  -4.218
 1446    HA   ALA 396           HA       ALA 396  27.872 -10.949  -1.448
 1447    HB1  ALA 396           HB1      ALA 396  29.835 -11.668  -2.723
 1448    HB2  ALA 396           HB2      ALA 396  30.261 -10.473  -1.497
 1449    HB3  ALA 396           HB3      ALA 396  30.141  -9.994  -3.191
 1450    H    GLY 397           H        GLY 397  28.774  -8.244  -3.592
 1451    HA2  GLY 397           HA2      GLY 397  28.793  -6.293  -1.554
 1452    HA3  GLY 397           HA3      GLY 397  28.688  -5.977  -3.281
 1453    H    ILE 398           H        ILE 398  26.276  -7.387  -3.763
 1454    HA   ILE 398           HA       ILE 398  24.358  -5.422  -3.263
 1455    HB   ILE 398           HB       ILE 398  23.926  -8.350  -3.880
 1456   HG12  ILE 398          HG12      ILE 398  25.256  -7.044  -5.563
 1457   HG13  ILE 398          HG13      ILE 398  23.745  -7.690  -6.192
 1458   HG21  ILE 398          HG21      ILE 398  21.922  -7.342  -2.925
 1459   HG22  ILE 398          HG22      ILE 398  21.697  -7.694  -4.639
 1460   HG23  ILE 398          HG23      ILE 398  22.002  -6.039  -4.110
 1461   HD11  ILE 398          HD11      ILE 398  24.242  -4.845  -5.335
 1462   HD12  ILE 398          HD12      ILE 398  22.709  -5.481  -5.937
 1463   HD13  ILE 398          HD13      ILE 398  24.123  -5.437  -6.993
 1464    H    LYS 399           H        LYS 399  24.839  -8.567  -1.658
 1465    HA   LYS 399           HA       LYS 399  22.686  -8.406   0.117
 1466    HB2  LYS 399           HB2      LYS 399  25.320  -9.855   0.323
 1467    HB3  LYS 399           HB3      LYS 399  24.031 -10.041   1.501
 1468    HG2  LYS 399           HG2      LYS 399  22.569 -10.975  -0.127
 1469    HG3  LYS 399           HG3      LYS 399  23.689 -10.584  -1.435
 1470    HD2  LYS 399           HD2      LYS 399  25.314 -12.153  -0.546
 1471    HD3  LYS 399           HD3      LYS 399  24.263 -12.496   0.828
 1472    HE2  LYS 399           HE2      LYS 399  23.453 -12.962  -2.033
 1473    HE3  LYS 399           HE3      LYS 399  24.224 -14.193  -1.036
 1474    HZ1  LYS 399           HZ1      LYS 399  21.784 -14.357  -1.077
 1475    HZ2  LYS 399           HZ2      LYS 399  21.671 -12.832  -0.352
 1476    HZ3  LYS 399           HZ3      LYS 399  22.392 -14.118   0.486
 1477    H    GLU 400           H        GLU 400  26.072  -7.421   0.564
 1478    HA   GLU 400           HA       GLU 400  25.788  -6.582   3.233
 1479    HB2  GLU 400           HB2      GLU 400  27.744  -5.820   1.073
 1480    HB3  GLU 400           HB3      GLU 400  27.851  -5.187   2.711
 1481    HG2  GLU 400           HG2      GLU 400  27.935  -8.097   1.955
 1482    HG3  GLU 400           HG3      GLU 400  29.331  -7.098   2.360
 1483    H    GLU 401           H        GLU 401  25.438  -4.837   0.169
 1484    HA   GLU 401           HA       GLU 401  24.965  -2.312   1.373
 1485    HB2  GLU 401           HB2      GLU 401  25.673  -2.675  -0.997
 1486    HB3  GLU 401           HB3      GLU 401  24.056  -3.269  -1.346
 1487    HG2  GLU 401           HG2      GLU 401  23.107  -1.192  -1.193
 1488    HG3  GLU 401           HG3      GLU 401  24.359  -0.580  -0.111
 1489    H    ILE 402           H        ILE 402  22.897  -4.993   0.425
 1490    HA   ILE 402           HA       ILE 402  20.391  -3.871   0.893
 1491    HB   ILE 402           HB       ILE 402  21.408  -6.683   1.249
 1492   HG12  ILE 402          HG12      ILE 402  19.498  -5.430  -0.737
 1493   HG13  ILE 402          HG13      ILE 402  21.188  -5.814  -1.044
 1494   HG21  ILE 402          HG21      ILE 402  19.075  -7.406   1.529
 1495   HG22  ILE 402          HG22      ILE 402  18.586  -5.715   1.647
 1496   HG23  ILE 402          HG23      ILE 402  19.644  -6.413   2.872
 1497   HD11  ILE 402          HD11      ILE 402  20.681  -8.193  -0.683
 1498   HD12  ILE 402          HD12      ILE 402  19.768  -7.490  -2.016
 1499   HD13  ILE 402          HD13      ILE 402  18.982  -7.774  -0.465
 1500    H    ARG 403           H        ARG 403  22.541  -5.562   3.169
 1501    HA   ARG 403           HA       ARG 403  20.926  -5.292   5.442
 1502    HB2  ARG 403           HB2      ARG 403  23.950  -5.357   5.365
 1503    HB3  ARG 403           HB3      ARG 403  22.933  -5.753   6.743
 1504    HG2  ARG 403           HG2      ARG 403  23.082  -7.262   4.144
 1505    HG3  ARG 403           HG3      ARG 403  23.768  -7.762   5.689
 1506    HD2  ARG 403           HD2      ARG 403  20.831  -7.304   5.188
 1507    HD3  ARG 403           HD3      ARG 403  21.619  -8.879   5.137
 1508    HE   ARG 403           HE       ARG 403  22.109  -7.539   7.604
 1509   HH11  ARG 403          HH11      ARG 403  19.708  -9.390   5.855
 1510   HH12  ARG 403          HH12      ARG 403  18.959 -10.008   7.295
 1511   HH21  ARG 403          HH21      ARG 403  21.120  -8.326   9.493
 1512   HH22  ARG 403          HH22      ARG 403  19.740  -9.386   9.366
 1513    H    ARG 404           H        ARG 404  23.198  -3.093   3.946
 1514    HA   ARG 404           HA       ARG 404  23.349  -1.192   6.031
 1515    HB2  ARG 404           HB2      ARG 404  24.885  -1.330   4.050
 1516    HB3  ARG 404           HB3      ARG 404  23.584  -0.685   3.061
 1517    HG2  ARG 404           HG2      ARG 404  23.573   1.348   4.458
 1518    HG3  ARG 404           HG3      ARG 404  24.952   0.708   5.355
 1519    HD2  ARG 404           HD2      ARG 404  24.830   1.473   2.444
 1520    HD3  ARG 404           HD3      ARG 404  25.819   2.196   3.713
 1521    HE   ARG 404           HE       ARG 404  26.952  -0.075   3.791
 1522   HH11  ARG 404          HH11      ARG 404  25.573   1.329   0.901
 1523   HH12  ARG 404          HH12      ARG 404  26.482   0.337  -0.197
 1524   HH21  ARG 404          HH21      ARG 404  28.201  -1.381   2.359
 1525   HH22  ARG 404          HH22      ARG 404  27.986  -1.211   0.636
 1526    H    GLN 405           H        GLN 405  21.249  -1.441   3.165
 1527    HA   GLN 405           HA       GLN 405  19.924   1.033   3.684
 1528    HB2  GLN 405           HB2      GLN 405  19.126  -1.263   1.883
 1529    HB3  GLN 405           HB3      GLN 405  18.342   0.308   1.918
 1530    HG2  GLN 405           HG2      GLN 405  21.230  -0.168   1.225
 1531    HG3  GLN 405           HG3      GLN 405  19.927   0.083   0.066
 1532   HE21  GLN 405          HE21      GLN 405  18.607   2.084   1.753
 1533   HE22  GLN 405          HE22      GLN 405  19.556   3.526   1.611
 1534    H    GLU 406           H        GLU 406  19.208  -2.350   4.373
 1535    HA   GLU 406           HA       GLU 406  16.626  -1.978   5.411
 1536    HB2  GLU 406           HB2      GLU 406  18.736  -4.020   6.146
 1537    HB3  GLU 406           HB3      GLU 406  17.056  -4.098   6.659
 1538    HG2  GLU 406           HG2      GLU 406  16.377  -4.163   4.281
 1539    HG3  GLU 406           HG3      GLU 406  18.078  -4.210   3.832
 1540    H    PHE 407           H        PHE 407  19.822  -1.698   6.870
 1541    HA   PHE 407           HA       PHE 407  18.889  -1.093   9.481
 1542    HB2  PHE 407           HB2      PHE 407  21.141  -1.913   9.141
 1543    HB3  PHE 407           HB3      PHE 407  21.541  -0.519   8.149
 1544    HD1  PHE 407           HD1      PHE 407  20.450  -1.449  11.581
 1545    HD2  PHE 407           HD2      PHE 407  22.474   1.361   9.108
 1546    HE1  PHE 407           HE1      PHE 407  21.191  -0.225  13.581
 1547    HE2  PHE 407           HE2      PHE 407  23.222   2.586  11.103
 1548    HZ   PHE 407           HZ       PHE 407  22.581   1.791  13.343
 1549    H    LEU 408           H        LEU 408  19.928   0.906   6.733
 1550    HA   LEU 408           HA       LEU 408  19.748   3.406   7.958
 1551    HB2  LEU 408           HB2      LEU 408  19.162   2.637   5.090
 1552    HB3  LEU 408           HB3      LEU 408  19.308   4.292   5.656
 1553    HG   LEU 408           HG       LEU 408  21.497   2.209   5.627
 1554   HD11  LEU 408          HD11      LEU 408  22.550   3.701   4.011
 1555   HD12  LEU 408          HD12      LEU 408  21.151   4.772   4.078
 1556   HD13  LEU 408          HD13      LEU 408  20.981   3.138   3.435
 1557   HD21  LEU 408          HD21      LEU 408  21.721   3.615   7.589
 1558   HD22  LEU 408          HD22      LEU 408  21.549   5.063   6.599
 1559   HD23  LEU 408          HD23      LEU 408  22.959   4.022   6.402
 1560    H    LEU 409           H        LEU 409  17.277   1.513   6.280
 1561    HA   LEU 409           HA       LEU 409  15.246   3.484   6.651
 1562    HB2  LEU 409           HB2      LEU 409  15.102   1.927   4.807
 1563    HB3  LEU 409           HB3      LEU 409  15.045   0.558   5.893
 1564    HG   LEU 409           HG       LEU 409  12.890   1.650   6.813
 1565   HD11  LEU 409          HD11      LEU 409  13.089   3.038   4.152
 1566   HD12  LEU 409          HD12      LEU 409  13.226   3.812   5.731
 1567   HD13  LEU 409          HD13      LEU 409  11.706   3.064   5.242
 1568   HD21  LEU 409          HD21      LEU 409  12.985   0.475   4.038
 1569   HD22  LEU 409          HD22      LEU 409  11.535   0.625   5.032
 1570   HD23  LEU 409          HD23      LEU 409  12.861  -0.414   5.558
 1571    H    ASN 410           H        ASN 410  16.271   0.610   8.407
 1572    HA   ASN 410           HA       ASN 410  14.080   0.526  10.204
 1573    HB2  ASN 410           HB2      ASN 410  15.661  -1.378   9.825
 1574    HB3  ASN 410           HB3      ASN 410  16.894  -0.469  10.695
 1575   HD21  ASN 410          HD21      ASN 410  17.101  -1.936  12.336
 1576   HD22  ASN 410          HD22      ASN 410  15.869  -2.206  13.524
 1577    H    SER 411           H        SER 411  17.277   2.054  10.374
 1578    HA   SER 411           HA       SER 411  17.115   2.874  13.055
 1579    HB2  SER 411           HB2      SER 411  19.196   2.822  11.625
 1580    HB3  SER 411           HB3      SER 411  18.632   4.312  10.865
 1581    HG   SER 411           HG       SER 411  19.065   5.417  12.644
 1582    H    LEU 412           H        LEU 412  16.223   4.541  10.047
 1583    HA   LEU 412           HA       LEU 412  15.275   6.907  11.246
 1584    HB2  LEU 412           HB2      LEU 412  14.635   5.514   8.665
 1585    HB3  LEU 412           HB3      LEU 412  13.840   7.006   9.124
 1586    HG   LEU 412           HG       LEU 412  16.837   6.825   8.985
 1587   HD11  LEU 412          HD11      LEU 412  14.910   7.473   6.762
 1588   HD12  LEU 412          HD12      LEU 412  16.033   6.115   6.820
 1589   HD13  LEU 412          HD13      LEU 412  16.646   7.764   6.711
 1590   HD21  LEU 412          HD21      LEU 412  16.641   9.232   8.646
 1591   HD22  LEU 412          HD22      LEU 412  15.845   8.746  10.143
 1592   HD23  LEU 412          HD23      LEU 412  14.882   9.107   8.709
 1593    H    HIS 413           H        HIS 413  13.743   3.803  10.561
 1594    HA   HIS 413           HA       HIS 413  11.117   4.452  11.343
 1595    HB2  HIS 413           HB2      HIS 413  12.664   1.877  11.231
 1596    HB3  HIS 413           HB3      HIS 413  11.060   1.905  11.950
 1597    HD1  HIS 413           HD1      HIS 413  10.388   0.265   9.987
 1598    HD2  HIS 413           HD2      HIS 413  11.401   4.118   8.813
 1599    HE1  HIS 413           HE1      HIS 413   9.503   0.511   7.647
 1600    HE2  HIS 413           HE2      HIS 413  10.136   2.846   6.943
 1601    H    ARG 414           H        ARG 414  13.968   3.594  13.197
 1602    HA   ARG 414           HA       ARG 414  12.590   3.210  15.673
 1603    HB2  ARG 414           HB2      ARG 414  15.515   3.768  15.137
 1604    HB3  ARG 414           HB3      ARG 414  14.846   3.271  16.684
 1605    HG2  ARG 414           HG2      ARG 414  14.118   1.156  15.684
 1606    HG3  ARG 414           HG3      ARG 414  14.817   1.657  14.142
 1607    HD2  ARG 414           HD2      ARG 414  16.295   1.212  16.733
 1608    HD3  ARG 414           HD3      ARG 414  16.342   0.180  15.305
 1609    HE   ARG 414           HE       ARG 414  17.158   2.619  14.403
 1610   HH11  ARG 414          HH11      ARG 414  18.212   0.449  16.928
 1611   HH12  ARG 414          HH12      ARG 414  19.869   0.974  16.874
 1612   HH21  ARG 414          HH21      ARG 414  19.350   3.302  14.294
 1613   HH22  ARG 414          HH22      ARG 414  20.522   2.577  15.360
 1614    H    ASP 415           H        ASP 415  14.368   5.874  14.201
 1615    HA   ASP 415           HA       ASP 415  14.421   7.622  16.389
 1616    HB2  ASP 415           HB2      ASP 415  15.797   7.976  14.402
 1617    HB3  ASP 415           HB3      ASP 415  14.360   8.246  13.426
 1618    H    LEU 416           H        LEU 416  12.106   7.449  13.697
 1619    HA   LEU 416           HA       LEU 416  10.478   9.560  14.680
 1620    HB2  LEU 416           HB2      LEU 416   9.826   7.377  12.704
 1621    HB3  LEU 416           HB3      LEU 416   8.862   8.816  12.976
 1622    HG   LEU 416           HG       LEU 416  11.643   8.692  11.820
 1623   HD11  LEU 416          HD11      LEU 416   9.017   9.590  10.649
 1624   HD12  LEU 416          HD12      LEU 416   9.847   8.076  10.285
 1625   HD13  LEU 416          HD13      LEU 416  10.583   9.615   9.838
 1626   HD21  LEU 416          HD21      LEU 416  11.516  11.104  11.611
 1627   HD22  LEU 416          HD22      LEU 416  11.401  10.624  13.305
 1628   HD23  LEU 416          HD23      LEU 416   9.951  11.110  12.426
 1629    H    GLN 417           H        GLN 417  10.590   6.162  15.308
 1630    HA   GLN 417           HA       GLN 417   7.888   5.883  16.201
 1631    HB2  GLN 417           HB2      GLN 417   9.521   4.059  15.394
 1632    HB3  GLN 417           HB3      GLN 417  10.162   4.098  17.032
 1633    HG2  GLN 417           HG2      GLN 417   7.839   3.638  17.851
 1634    HG3  GLN 417           HG3      GLN 417   7.368   3.373  16.170
 1635   HE21  GLN 417          HE21      GLN 417   9.983   2.145  15.520
 1636   HE22  GLN 417          HE22      GLN 417   9.934   0.566  16.215
 1637    H    GLY 418           H        GLY 418  10.650   7.297  17.529
 1638    HA2  GLY 418           HA2      GLY 418   9.949   6.845  20.299
 1639    HA3  GLY 418           HA3      GLY 418  11.230   7.887  19.700
 1640    H    GLY 419           H        GLY 419   8.566   8.713  17.966
 1641    HA2  GLY 419           HA2      GLY 419   6.660  10.053  18.593
 1642    HA3  GLY 419           HA3      GLY 419   7.545  10.562  20.021
 1643    H    ILE 420           H        ILE 420   9.865  10.677  17.875
 1644    HA   ILE 420           HA       ILE 420   9.533  13.534  17.428
 1645    HB   ILE 420           HB       ILE 420  11.888  11.768  16.728
 1646   HG12  ILE 420          HG12      ILE 420  11.444  13.429  19.216
 1647   HG13  ILE 420          HG13      ILE 420  11.376  11.673  19.143
 1648   HG21  ILE 420          HG21      ILE 420  11.681  14.759  17.075
 1649   HG22  ILE 420          HG22      ILE 420  11.855  13.900  15.545
 1650   HG23  ILE 420          HG23      ILE 420  13.161  13.861  16.729
 1651   HD11  ILE 420          HD11      ILE 420  13.490  12.439  20.058
 1652   HD12  ILE 420          HD12      ILE 420  13.797  13.373  18.595
 1653   HD13  ILE 420          HD13      ILE 420  13.737  11.612  18.520
 1654    H    LYS 421           H        LYS 421   9.356  14.474  15.377
 1655    HA   LYS 421           HA       LYS 421   9.779  12.792  13.050
 1656    HB2  LYS 421           HB2      LYS 421   7.603  13.501  12.022
 1657    HB3  LYS 421           HB3      LYS 421   7.474  12.334  13.330
 1658    HG2  LYS 421           HG2      LYS 421   6.389  13.771  14.696
 1659    HG3  LYS 421           HG3      LYS 421   7.248  15.182  14.076
 1660    HD2  LYS 421           HD2      LYS 421   4.796  15.097  13.527
 1661    HD3  LYS 421           HD3      LYS 421   5.868  15.279  12.141
 1662    HE2  LYS 421           HE2      LYS 421   4.153  13.688  11.593
 1663    HE3  LYS 421           HE3      LYS 421   5.688  12.836  11.744
 1664    HZ1  LYS 421           HZ1      LYS 421   5.052  12.074  13.920
 1665    HZ2  LYS 421           HZ2      LYS 421   3.833  11.663  12.815
 1666    HZ3  LYS 421           HZ3      LYS 421   3.619  12.978  13.870
 1667    H    ASP 422           H        ASP 422  10.139  13.879  11.161
 1668    HA   ASP 422           HA       ASP 422   9.931  16.771  11.056
 1669    HB2  ASP 422           HB2      ASP 422  12.191  16.452  11.957
 1670    HB3  ASP 422           HB3      ASP 422  12.566  15.317  10.666
 1671    H    LEU 423           H        LEU 423  10.401  17.508   8.753
 1672    HA   LEU 423           HA       LEU 423   8.912  15.814   7.022
 1673    HB2  LEU 423           HB2      LEU 423  10.375  18.404   6.537
 1674    HB3  LEU 423           HB3      LEU 423   9.507  17.561   5.271
 1675    HG   LEU 423           HG       LEU 423   7.439  17.765   6.737
 1676   HD11  LEU 423          HD11      LEU 423   9.211  19.728   8.183
 1677   HD12  LEU 423          HD12      LEU 423   8.494  18.262   8.852
 1678   HD13  LEU 423          HD13      LEU 423   7.462  19.607   8.368
 1679   HD21  LEU 423          HD21      LEU 423   7.822  19.111   4.745
 1680   HD22  LEU 423          HD22      LEU 423   8.731  20.281   5.703
 1681   HD23  LEU 423          HD23      LEU 423   7.007  20.045   5.999
 1682    H    SER 424           H        SER 424  12.325  16.483   7.445
 1683    HA   SER 424           HA       SER 424  13.216  15.306   5.033
 1684    HB2  SER 424           HB2      SER 424  14.607  16.750   6.564
 1685    HB3  SER 424           HB3      SER 424  14.705  15.380   7.670
 1686    HG   SER 424           HG       SER 424  15.431  15.030   4.975
 1687    H    LYS 425           H        LYS 425  12.216  14.016   8.107
 1688    HA   LYS 425           HA       LYS 425  13.438  11.472   7.977
 1689    HB2  LYS 425           HB2      LYS 425  10.763  12.004   9.234
 1690    HB3  LYS 425           HB3      LYS 425  11.998  10.860   9.739
 1691    HG2  LYS 425           HG2      LYS 425  12.461  13.810   9.809
 1692    HG3  LYS 425           HG3      LYS 425  11.652  12.955  11.125
 1693    HD2  LYS 425           HD2      LYS 425  13.623  11.456  11.299
 1694    HD3  LYS 425           HD3      LYS 425  14.438  12.458  10.089
 1695    HE2  LYS 425           HE2      LYS 425  14.291  14.373  11.501
 1696    HE3  LYS 425           HE3      LYS 425  13.320  13.498  12.681
 1697    HZ1  LYS 425           HZ1      LYS 425  15.606  13.649  13.410
 1698    HZ2  LYS 425           HZ2      LYS 425  16.148  12.901  11.985
 1699    HZ3  LYS 425           HZ3      LYS 425  15.197  12.030  13.097
 1700    H    GLU 426           H        GLU 426  10.151  12.537   7.244
 1701    HA   GLU 426           HA       GLU 426   9.239   9.989   6.431
 1702    HB2  GLU 426           HB2      GLU 426   7.276  11.179   5.527
 1703    HB3  GLU 426           HB3      GLU 426   7.666  11.660   7.171
 1704    HG2  GLU 426           HG2      GLU 426   8.699  13.697   6.352
 1705    HG3  GLU 426           HG3      GLU 426   8.376  13.203   4.689
 1706    H    GLU 427           H        GLU 427  10.614  12.684   4.631
 1707    HA   GLU 427           HA       GLU 427  10.102  11.642   2.052
 1708    HB2  GLU 427           HB2      GLU 427  12.294  13.504   2.996
 1709    HB3  GLU 427           HB3      GLU 427  11.937  13.159   1.310
 1710    HG2  GLU 427           HG2      GLU 427   9.669  14.077   1.642
 1711    HG3  GLU 427           HG3      GLU 427  10.119  14.502   3.293
 1712    H    ARG 428           H        ARG 428  12.962  11.489   4.168
 1713    HA   ARG 428           HA       ARG 428  14.538   9.875   2.493
 1714    HB2  ARG 428           HB2      ARG 428  14.534  10.178   5.499
 1715    HB3  ARG 428           HB3      ARG 428  15.728   9.227   4.629
 1716    HG2  ARG 428           HG2      ARG 428  15.253  12.177   4.261
 1717    HG3  ARG 428           HG3      ARG 428  16.547  11.456   5.220
 1718    HD2  ARG 428           HD2      ARG 428  17.364  10.324   3.176
 1719    HD3  ARG 428           HD3      ARG 428  16.128  11.173   2.248
 1720    HE   ARG 428           HE       ARG 428  18.166  12.649   3.787
 1721   HH11  ARG 428          HH11      ARG 428  16.491  11.992   0.768
 1722   HH12  ARG 428          HH12      ARG 428  17.318  13.262  -0.098
 1723   HH21  ARG 428          HH21      ARG 428  19.233  14.293   2.662
 1724   HH22  ARG 428          HH22      ARG 428  18.908  14.557   0.974
 1725    H    LEU 429           H        LEU 429  12.151   9.062   4.963
 1726    HA   LEU 429           HA       LEU 429  12.636   6.333   5.136
 1727    HB2  LEU 429           HB2      LEU 429  10.260   8.032   5.648
 1728    HB3  LEU 429           HB3      LEU 429  10.052   6.290   5.607
 1729    HG   LEU 429           HG       LEU 429  11.741   7.906   7.488
 1730   HD11  LEU 429          HD11      LEU 429   9.399   7.648   8.068
 1731   HD12  LEU 429          HD12      LEU 429  10.418   6.724   9.171
 1732   HD13  LEU 429          HD13      LEU 429   9.532   5.897   7.888
 1733   HD21  LEU 429          HD21      LEU 429  13.092   6.031   6.720
 1734   HD22  LEU 429          HD22      LEU 429  11.765   4.919   7.063
 1735   HD23  LEU 429          HD23      LEU 429  12.562   5.774   8.384
 1736    H    TRP 430           H        TRP 430  10.505   8.062   2.905
 1737    HA   TRP 430           HA       TRP 430   9.634   5.712   1.586
 1738    HB2  TRP 430           HB2      TRP 430   9.573   8.629   0.951
 1739    HB3  TRP 430           HB3      TRP 430   9.259   7.473  -0.342
 1740    HD1  TRP 430           HD1      TRP 430   7.616   9.096   2.628
 1741    HE1  TRP 430           HE1      TRP 430   5.208   8.200   2.880
 1742    HE3  TRP 430           HE3      TRP 430   7.844   5.195  -0.674
 1743    HZ2  TRP 430           HZ2      TRP 430   3.628   6.116   1.816
 1744    HZ3  TRP 430           HZ3      TRP 430   5.844   3.801  -0.994
 1745    HH2  TRP 430           HH2      TRP 430   3.781   4.251   0.225
 1746    H    GLU 431           H        GLU 431  12.309   7.950   1.036
 1747    HA   GLU 431           HA       GLU 431  13.154   6.894  -1.408
 1748    HB2  GLU 431           HB2      GLU 431  14.826   8.154   0.771
 1749    HB3  GLU 431           HB3      GLU 431  15.369   7.870  -0.874
 1750    HG2  GLU 431           HG2      GLU 431  13.654   9.392  -1.707
 1751    HG3  GLU 431           HG3      GLU 431  13.107   9.677  -0.054
 1752    H    VAL 432           H        VAL 432  14.383   6.122   1.863
 1753    HA   VAL 432           HA       VAL 432  16.213   4.157   1.045
 1754    HB   VAL 432           HB       VAL 432  14.711   3.932   3.640
 1755   HG11  VAL 432          HG11      VAL 432  17.563   3.345   2.882
 1756   HG12  VAL 432          HG12      VAL 432  16.275   2.156   3.074
 1757   HG13  VAL 432          HG13      VAL 432  16.837   3.082   4.467
 1758   HG21  VAL 432          HG21      VAL 432  16.934   5.863   3.019
 1759   HG22  VAL 432          HG22      VAL 432  16.384   5.447   4.644
 1760   HG23  VAL 432          HG23      VAL 432  15.286   6.253   3.522
 1761    H    GLN 433           H        GLN 433  12.814   4.064   1.706
 1762    HA   GLN 433           HA       GLN 433  12.354   1.344   1.914
 1763    HB2  GLN 433           HB2      GLN 433  10.704   3.061   2.440
 1764    HB3  GLN 433           HB3      GLN 433  10.612   3.503   0.740
 1765    HG2  GLN 433           HG2      GLN 433   8.709   2.175   1.331
 1766    HG3  GLN 433           HG3      GLN 433   9.744   1.263   0.235
 1767   HE21  GLN 433          HE21      GLN 433  10.847  -0.551   1.006
 1768   HE22  GLN 433          HE22      GLN 433  10.476  -1.281   2.533
 1769    H    ARG 434           H        ARG 434  11.959   3.366  -1.033
 1770    HA   ARG 434           HA       ARG 434  11.612   1.049  -2.646
 1771    HB2  ARG 434           HB2      ARG 434  11.520   2.460  -4.567
 1772    HB3  ARG 434           HB3      ARG 434  10.626   3.233  -3.272
 1773    HG2  ARG 434           HG2      ARG 434  13.444   4.040  -3.583
 1774    HG3  ARG 434           HG3      ARG 434  12.336   4.519  -4.868
 1775    HD2  ARG 434           HD2      ARG 434  12.195   5.173  -1.942
 1776    HD3  ARG 434           HD3      ARG 434  12.388   6.283  -3.297
 1777    HE   ARG 434           HE       ARG 434   9.918   4.729  -3.219
 1778   HH11  ARG 434          HH11      ARG 434  11.537   7.790  -2.707
 1779   HH12  ARG 434          HH12      ARG 434  10.066   8.678  -2.451
 1780   HH21  ARG 434          HH21      ARG 434   7.975   5.863  -2.918
 1781   HH22  ARG 434          HH22      ARG 434   8.027   7.577  -2.566
 1782    H    ILE 435           H        ILE 435  14.401   2.866  -1.653
 1783    HA   ILE 435           HA       ILE 435  16.237   1.843  -3.534
 1784    HB   ILE 435           HB       ILE 435  16.685   2.630  -0.648
 1785   HG12  ILE 435          HG12      ILE 435  17.452   4.148  -3.143
 1786   HG13  ILE 435          HG13      ILE 435  15.899   4.377  -2.347
 1787   HG21  ILE 435          HG21      ILE 435  19.069   2.745  -1.225
 1788   HG22  ILE 435          HG22      ILE 435  18.709   2.085  -2.822
 1789   HG23  ILE 435          HG23      ILE 435  18.436   1.105  -1.380
 1790   HD11  ILE 435          HD11      ILE 435  18.593   4.822  -1.080
 1791   HD12  ILE 435          HD12      ILE 435  17.023   5.097  -0.320
 1792   HD13  ILE 435          HD13      ILE 435  17.520   6.076  -1.700
 1793    H    LEU 436           H        LEU 436  15.314   0.635  -0.268
 1794    HA   LEU 436           HA       LEU 436  16.866  -1.662  -0.295
 1795    HB2  LEU 436           HB2      LEU 436  15.587  -0.719   1.632
 1796    HB3  LEU 436           HB3      LEU 436  14.125  -1.386   0.939
 1797    HG   LEU 436           HG       LEU 436  15.305  -2.666   2.847
 1798   HD11  LEU 436          HD11      LEU 436  14.534  -4.102   0.315
 1799   HD12  LEU 436          HD12      LEU 436  13.432  -3.570   1.585
 1800   HD13  LEU 436          HD13      LEU 436  14.631  -4.819   1.921
 1801   HD21  LEU 436          HD21      LEU 436  17.026  -3.482   0.505
 1802   HD22  LEU 436          HD22      LEU 436  17.022  -4.246   2.093
 1803   HD23  LEU 436          HD23      LEU 436  17.558  -2.576   1.923
 1804    H    THR 437           H        THR 437  13.583  -1.251  -1.620
 1805    HA   THR 437           HA       THR 437  13.300  -4.018  -2.224
 1806    HB   THR 437           HB       THR 437  11.249  -2.870  -1.986
 1807    HG1  THR 437           HG1      THR 437  11.835  -4.177  -4.221
 1808   HG21  THR 437          HG21      THR 437  12.158  -1.011  -4.179
 1809   HG22  THR 437          HG22      THR 437  11.945  -0.604  -2.475
 1810   HG23  THR 437          HG23      THR 437  10.547  -1.029  -3.465
 1811    H    ALA 438           H        ALA 438  14.285  -1.208  -4.169
 1812    HA   ALA 438           HA       ALA 438  14.588  -2.586  -6.602
 1813    HB1  ALA 438           HB1      ALA 438  16.210  -0.249  -5.590
 1814    HB2  ALA 438           HB2      ALA 438  14.651  -0.129  -6.408
 1815    HB3  ALA 438           HB3      ALA 438  16.052  -0.765  -7.270
 1816    H    LEU 439           H        LEU 439  16.614  -2.232  -3.798
 1817    HA   LEU 439           HA       LEU 439  18.982  -3.384  -4.816
 1818    HB2  LEU 439           HB2      LEU 439  18.316  -2.054  -2.581
 1819    HB3  LEU 439           HB3      LEU 439  18.256  -3.693  -1.958
 1820    HG   LEU 439           HG       LEU 439  20.552  -4.086  -2.438
 1821   HD11  LEU 439          HD11      LEU 439  20.558  -1.406  -3.823
 1822   HD12  LEU 439          HD12      LEU 439  20.681  -2.983  -4.605
 1823   HD13  LEU 439          HD13      LEU 439  21.972  -2.423  -3.540
 1824   HD21  LEU 439          HD21      LEU 439  20.375  -1.282  -1.369
 1825   HD22  LEU 439          HD22      LEU 439  21.604  -2.497  -1.017
 1826   HD23  LEU 439          HD23      LEU 439  19.955  -2.715  -0.436
 1827    H    LYS 440           H        LYS 440  16.185  -4.730  -3.119
 1828    HA   LYS 440           HA       LYS 440  17.137  -7.375  -2.903
 1829    HB2  LYS 440           HB2      LYS 440  14.348  -6.228  -2.998
 1830    HB3  LYS 440           HB3      LYS 440  14.657  -7.943  -2.760
 1831    HG2  LYS 440           HG2      LYS 440  15.812  -5.818  -0.974
 1832    HG3  LYS 440           HG3      LYS 440  14.249  -6.581  -0.675
 1833    HD2  LYS 440           HD2      LYS 440  15.271  -8.737  -0.464
 1834    HD3  LYS 440           HD3      LYS 440  16.831  -8.106  -0.989
 1835    HE2  LYS 440           HE2      LYS 440  16.834  -8.413   1.407
 1836    HE3  LYS 440           HE3      LYS 440  16.910  -6.697   1.027
 1837    HZ1  LYS 440           HZ1      LYS 440  14.493  -6.592   1.455
 1838    HZ2  LYS 440           HZ2      LYS 440  15.396  -7.030   2.822
 1839    HZ3  LYS 440           HZ3      LYS 440  14.528  -8.209   1.959
 1840    H    ARG 441           H        ARG 441  15.509  -5.641  -5.489
 1841    HA   ARG 441           HA       ARG 441  15.067  -7.860  -7.194
 1842    HB2  ARG 441           HB2      ARG 441  13.998  -5.627  -7.485
 1843    HB3  ARG 441           HB3      ARG 441  15.562  -4.965  -7.937
 1844    HG2  ARG 441           HG2      ARG 441  14.428  -7.262  -9.481
 1845    HG3  ARG 441           HG3      ARG 441  13.830  -5.628  -9.769
 1846    HD2  ARG 441           HD2      ARG 441  16.070  -4.870 -10.309
 1847    HD3  ARG 441           HD3      ARG 441  16.731  -6.456  -9.916
 1848    HE   ARG 441           HE       ARG 441  15.419  -7.310 -11.843
 1849   HH11  ARG 441          HH11      ARG 441  16.124  -3.878 -11.691
 1850   HH12  ARG 441          HH12      ARG 441  16.207  -3.689 -13.420
 1851   HH21  ARG 441          HH21      ARG 441  15.498  -7.060 -14.103
 1852   HH22  ARG 441          HH22      ARG 441  15.847  -5.509 -14.798
 1853    H    LYS 442           H        LYS 442  17.706  -5.536  -6.865
 1854    HA   LYS 442           HA       LYS 442  19.384  -6.462  -8.893
 1855    HB2  LYS 442           HB2      LYS 442  20.140  -5.266  -6.219
 1856    HB3  LYS 442           HB3      LYS 442  21.222  -5.429  -7.592
 1857    HG2  LYS 442           HG2      LYS 442  18.705  -3.774  -7.533
 1858    HG3  LYS 442           HG3      LYS 442  20.350  -3.158  -7.365
 1859    HD2  LYS 442           HD2      LYS 442  19.325  -4.658  -9.770
 1860    HD3  LYS 442           HD3      LYS 442  19.409  -2.898  -9.650
 1861    HE2  LYS 442           HE2      LYS 442  21.823  -3.021  -9.354
 1862    HE3  LYS 442           HE3      LYS 442  21.757  -4.781  -9.415
 1863    HZ1  LYS 442           HZ1      LYS 442  20.913  -4.627 -11.683
 1864    HZ2  LYS 442           HZ2      LYS 442  22.428  -3.876 -11.530
 1865    HZ3  LYS 442           HZ3      LYS 442  21.025  -2.931 -11.622
 1866    H    LEU 443           H        LEU 443  18.965  -7.579  -5.583
 1867    HA   LEU 443           HA       LEU 443  21.119  -9.381  -5.484
 1868    HB2  LEU 443           HB2      LEU 443  19.759  -8.570  -3.553
 1869    HB3  LEU 443           HB3      LEU 443  18.447  -9.592  -4.089
 1870    HG   LEU 443           HG       LEU 443  19.912 -10.409  -2.147
 1871   HD11  LEU 443          HD11      LEU 443  19.757 -12.739  -2.855
 1872   HD12  LEU 443          HD12      LEU 443  19.455 -12.216  -4.512
 1873   HD13  LEU 443          HD13      LEU 443  18.290 -11.839  -3.242
 1874   HD21  LEU 443          HD21      LEU 443  21.923 -11.640  -2.785
 1875   HD22  LEU 443          HD22      LEU 443  22.081  -9.919  -3.136
 1876   HD23  LEU 443          HD23      LEU 443  21.756 -11.058  -4.443
 1877    H    ARG 444           H        ARG 444  17.751  -9.805  -6.479
 1878    HA   ARG 444           HA       ARG 444  18.167 -12.577  -7.170
 1879    HB2  ARG 444           HB2      ARG 444  15.804 -10.740  -7.562
 1880    HB3  ARG 444           HB3      ARG 444  15.809 -12.452  -7.971
 1881    HG2  ARG 444           HG2      ARG 444  16.210 -13.021  -5.644
 1882    HG3  ARG 444           HG3      ARG 444  16.251 -11.308  -5.222
 1883    HD2  ARG 444           HD2      ARG 444  14.088 -12.294  -4.693
 1884    HD3  ARG 444           HD3      ARG 444  13.937 -11.067  -5.950
 1885    HE   ARG 444           HE       ARG 444  14.002 -13.099  -7.526
 1886   HH11  ARG 444          HH11      ARG 444  12.660 -13.158  -4.293
 1887   HH12  ARG 444          HH12      ARG 444  11.454 -14.352  -4.669
 1888   HH21  ARG 444          HH21      ARG 444  12.410 -14.672  -8.038
 1889   HH22  ARG 444          HH22      ARG 444  11.314 -15.217  -6.798
 1890    H    GLU 445           H        GLU 445  18.988  -9.759  -8.636
 1891    HA   GLU 445           HA       GLU 445  18.467 -10.650 -11.360
 1892    HB2  GLU 445           HB2      GLU 445  18.067  -8.328 -11.042
 1893    HB3  GLU 445           HB3      GLU 445  19.591  -8.108 -10.194
 1894    HG2  GLU 445           HG2      GLU 445  20.841  -8.378 -12.195
 1895    HG3  GLU 445           HG3      GLU 445  19.409  -8.886 -13.092
 1896    H    ALA 446           H        ALA 446  21.113 -10.275  -9.098
 1897    HA   ALA 446           HA       ALA 446  23.169 -10.653 -11.065
 1898    HB1  ALA 446           HB1      ALA 446  23.574  -9.308  -9.070
 1899    HB2  ALA 446           HB2      ALA 446  24.696 -10.664  -9.161
 1900    HB3  ALA 446           HB3      ALA 446  23.325 -10.727  -8.054
 1901   HNB3  GNP 500          H3B       GNP 500  -0.083 -13.066   8.878
 1902   H5'2  GNP 500          H5'       GNP 500  -5.037 -14.592   6.433
 1903   H5'1  GNP 500          H5''      GNP 500  -3.397 -15.229   6.608
 1904    H4'  GNP 500           H4'      GNP 500  -3.314 -15.980   4.521
 1905    H3'  GNP 500           H3'      GNP 500  -3.551 -13.492   3.603
 1906   HO3'  GNP 500          H3T       GNP 500  -2.728 -15.423   2.586
 1907    H2'  GNP 500           H2'      GNP 500  -5.932 -13.234   3.785
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.153 -14.248   1.304
 1909    H1'  GNP 500           H1'      GNP 500  -6.420 -16.073   2.782
 1910    H8   GNP 500           H8       GNP 500  -7.073 -14.662   6.261
 1911    HN1  GNP 500           H1       GNP 500 -12.263 -15.060   2.514
 1912   HN21  GNP 500          H21       GNP 500 -10.027 -16.010   0.044
 1913   HN22  GNP 500          H22       GNP 500 -11.694 -15.730   0.495
 1914    H1   HOH 502          HT12      HOH 502   1.423  -7.278   7.778
 1915    H2   HOH 502          HT11      HOH 502   2.263  -8.168   8.665
 1916    H1   HOH 503          HT22      HOH 503   3.121 -10.690   4.303
 1917    H2   HOH 503          HT21      HOH 503   1.679 -10.569   3.888
  Start of MODEL   36
    1    H1   GLY   8           HT1      GLY   8   2.067  19.651 -19.380
    2    H2   GLY   8           HT2      GLY   8   2.616  19.253 -17.824
    3    H3   GLY   8           HT3      GLY   8   1.142  18.630 -18.390
    4    HA2  GLY   8           HA3      GLY   8   2.209  17.272 -19.989
    5    HA3  GLY   8           HA2      GLY   8   3.754  18.039 -19.652
    6    H    GLN   9           H        GLN   9   4.988  17.328 -18.028
    7    HA   GLN   9           HA       GLN   9   5.815  15.985 -16.422
    8    HB2  GLN   9           HB2      GLN   9   2.917  15.663 -15.627
    9    HB3  GLN   9           HB3      GLN   9   4.268  15.012 -14.711
   10    HG2  GLN   9           HG2      GLN   9   5.135  17.274 -14.380
   11    HG3  GLN   9           HG3      GLN   9   3.769  17.925 -15.287
   12   HE21  GLN   9          HE21      GLN   9   1.916  15.955 -14.142
   13   HE22  GLN   9          HE22      GLN   9   1.606  16.486 -12.523
   14    H    SER  10           H        SER  10   6.611  14.604 -17.995
   15    HA   SER  10           HA       SER  10   5.188  12.125 -18.523
   16    HB2  SER  10           HB2      SER  10   7.972  13.059 -19.269
   17    HB3  SER  10           HB3      SER  10   7.257  11.534 -19.787
   18    HG   SER  10           HG       SER  10   5.723  12.641 -20.944
   19    H    SER  11           H        SER  11   6.883  13.395 -16.020
   20    HA   SER  11           HA       SER  11   8.444  11.136 -15.208
   21    HB2  SER  11           HB2      SER  11   7.532  13.448 -13.488
   22    HB3  SER  11           HB3      SER  11   8.975  12.450 -13.286
   23    HG   SER  11           HG       SER  11   8.985  14.701 -14.438
   24    H    LEU  12           H        LEU  12   5.456  10.888 -15.654
   25    HA   LEU  12           HA       LEU  12   4.440  10.250 -13.012
   26    HB2  LEU  12           HB2      LEU  12   3.139   9.943 -15.724
   27    HB3  LEU  12           HB3      LEU  12   2.344   9.719 -14.178
   28    HG   LEU  12           HG       LEU  12   3.412  12.311 -15.296
   29   HD11  LEU  12          HD11      LEU  12   0.612  11.377 -14.685
   30   HD12  LEU  12          HD12      LEU  12   1.316  11.587 -16.288
   31   HD13  LEU  12          HD13      LEU  12   1.062  12.986 -15.245
   32   HD21  LEU  12          HD21      LEU  12   2.116  11.757 -12.628
   33   HD22  LEU  12          HD22      LEU  12   2.480  13.354 -13.282
   34   HD23  LEU  12          HD23      LEU  12   3.792  12.241 -12.899
   35    H    ALA  13           H        ALA  13   6.630   8.754 -14.585
   36    HA   ALA  13           HA       ALA  13   5.511   6.129 -14.976
   37    HB1  ALA  13           HB1      ALA  13   7.805   5.467 -15.540
   38    HB2  ALA  13           HB2      ALA  13   8.383   7.053 -15.031
   39    HB3  ALA  13           HB3      ALA  13   7.309   6.911 -16.423
   40    H    LEU  14           H        LEU  14   5.827   7.640 -12.283
   41    HA   LEU  14           HA       LEU  14   6.529   5.222 -10.784
   42    HB2  LEU  14           HB2      LEU  14   8.451   6.759 -10.660
   43    HB3  LEU  14           HB3      LEU  14   7.401   8.023 -10.046
   44    HG   LEU  14           HG       LEU  14   6.959   6.655  -8.032
   45   HD11  LEU  14          HD11      LEU  14   9.025   4.801  -9.218
   46   HD12  LEU  14          HD12      LEU  14   7.312   4.447  -8.996
   47   HD13  LEU  14          HD13      LEU  14   8.352   4.686  -7.592
   48   HD21  LEU  14          HD21      LEU  14   8.713   8.331  -7.992
   49   HD22  LEU  14          HD22      LEU  14   9.871   7.162  -8.625
   50   HD23  LEU  14          HD23      LEU  14   9.176   6.932  -7.021
   51    H    HIS  15           H        HIS  15   4.775   4.623  -9.730
   52    HA   HIS  15           HA       HIS  15   2.938   6.718  -8.751
   53    HB2  HIS  15           HB2      HIS  15   2.292   3.885  -9.604
   54    HB3  HIS  15           HB3      HIS  15   1.149   4.993  -8.858
   55    HD1  HIS  15           HD1      HIS  15  -0.424   5.740 -10.605
   56    HD2  HIS  15           HD2      HIS  15   3.466   5.497 -12.042
   57    HE1  HIS  15           HE1      HIS  15  -0.541   6.516 -12.993
   58    HE2  HIS  15           HE2      HIS  15   1.837   6.411 -13.835
   59    H    LYS  16           H        LYS  16   1.937   6.347  -6.702
   60    HA   LYS  16           HA       LYS  16   3.189   4.278  -5.044
   61    HB2  LYS  16           HB2      LYS  16   3.022   7.227  -4.412
   62    HB3  LYS  16           HB3      LYS  16   3.322   5.999  -3.191
   63    HG2  LYS  16           HG2      LYS  16   5.415   5.464  -4.069
   64    HG3  LYS  16           HG3      LYS  16   5.060   6.234  -5.618
   65    HD2  LYS  16           HD2      LYS  16   5.277   7.731  -3.012
   66    HD3  LYS  16           HD3      LYS  16   6.619   7.523  -4.143
   67    HE2  LYS  16           HE2      LYS  16   5.468   8.698  -5.850
   68    HE3  LYS  16           HE3      LYS  16   3.965   8.702  -4.929
   69    HZ1  LYS  16           HZ1      LYS  16   6.456  10.203  -4.309
   70    HZ2  LYS  16           HZ2      LYS  16   5.136  10.094  -3.255
   71    HZ3  LYS  16           HZ3      LYS  16   4.953  10.847  -4.755
   72    H    VAL  17           H        VAL  17   1.680   3.120  -4.070
   73    HA   VAL  17           HA       VAL  17  -0.821   4.463  -3.293
   74    HB   VAL  17           HB       VAL  17  -2.016   2.299  -3.638
   75   HG11  VAL  17          HG11      VAL  17  -2.169   2.493  -6.089
   76   HG12  VAL  17          HG12      VAL  17  -0.735   3.520  -6.079
   77   HG13  VAL  17          HG13      VAL  17  -2.212   4.061  -5.281
   78   HG21  VAL  17          HG21      VAL  17   0.513   1.494  -5.074
   79   HG22  VAL  17          HG22      VAL  17  -1.007   0.597  -5.081
   80   HG23  VAL  17          HG23      VAL  17  -0.101   0.791  -3.579
   81    H    ILE  18           H        ILE  18  -1.330   4.290  -1.218
   82    HA   ILE  18           HA       ILE  18   0.301   2.491   0.431
   83    HB   ILE  18           HB       ILE  18  -1.351   4.874   1.284
   84   HG12  ILE  18          HG12      ILE  18   1.648   4.550   1.009
   85   HG13  ILE  18          HG13      ILE  18   0.617   5.483  -0.072
   86   HG21  ILE  18          HG21      ILE  18   0.575   3.149   2.837
   87   HG22  ILE  18          HG22      ILE  18  -1.179   3.193   3.032
   88   HG23  ILE  18          HG23      ILE  18  -0.211   4.611   3.437
   89   HD11  ILE  18          HD11      ILE  18   0.088   7.024   1.713
   90   HD12  ILE  18          HD12      ILE  18   1.836   6.887   1.520
   91   HD13  ILE  18          HD13      ILE  18   1.027   6.061   2.852
   92    H    MET  19           H        MET  19  -0.577   0.750   1.287
   93    HA   MET  19           HA       MET  19  -3.444   0.313   1.053
   94    HB2  MET  19           HB2      MET  19  -1.891  -1.461   0.365
   95    HB3  MET  19           HB3      MET  19  -1.205  -1.505   1.982
   96    HG2  MET  19           HG2      MET  19  -2.675  -3.352   1.768
   97    HG3  MET  19           HG3      MET  19  -3.447  -2.180   2.836
   98    HE1  MET  19           HE1      MET  19  -3.120  -2.291  -1.110
   99    HE2  MET  19           HE2      MET  19  -4.673  -3.008  -1.534
  100    HE3  MET  19           HE3      MET  19  -3.482  -3.953  -0.639
  101    H    VAL  20           H        VAL  20  -4.710   1.039   2.663
  102    HA   VAL  20           HA       VAL  20  -3.599   1.022   5.388
  103    HB   VAL  20           HB       VAL  20  -5.294   2.688   5.990
  104   HG11  VAL  20          HG11      VAL  20  -4.368   4.580   4.718
  105   HG12  VAL  20          HG12      VAL  20  -3.642   3.439   3.582
  106   HG13  VAL  20          HG13      VAL  20  -3.118   3.464   5.266
  107   HG21  VAL  20          HG21      VAL  20  -7.042   2.079   4.409
  108   HG22  VAL  20          HG22      VAL  20  -6.041   2.636   3.069
  109   HG23  VAL  20          HG23      VAL  20  -6.637   3.789   4.262
  110    H    GLY  21           H        GLY  21  -4.895   0.330   7.127
  111    HA2  GLY  21           HA2      GLY  21  -7.361  -0.700   7.295
  112    HA3  GLY  21           HA3      GLY  21  -6.505  -1.973   6.430
  113    H    SER  22           H        SER  22  -7.493  -2.740   8.792
  114    HA   SER  22           HA       SER  22  -5.389  -2.352  10.784
  115    HB2  SER  22           HB2      SER  22  -7.019  -3.430  12.343
  116    HB3  SER  22           HB3      SER  22  -7.623  -1.947  11.605
  117    HG   SER  22           HG       SER  22  -8.987  -3.996  11.674
  118    H    GLY  23           H        GLY  23  -5.455  -4.584  12.262
  119    HA2  GLY  23           HA2      GLY  23  -3.969  -6.385  10.562
  120    HA3  GLY  23           HA3      GLY  23  -4.097  -6.459  12.312
  121    H    GLY  24           H        GLY  24  -6.843  -6.382  10.112
  122    HA2  GLY  24           HA2      GLY  24  -7.276  -9.250  10.644
  123    HA3  GLY  24           HA3      GLY  24  -8.565  -8.088  10.924
  124    H    VAL  25           H        VAL  25  -7.260  -6.695   8.427
  125    HA   VAL  25           HA       VAL  25  -9.355  -7.621   6.712
  126    HB   VAL  25           HB       VAL  25  -7.160  -5.671   6.012
  127   HG11  VAL  25          HG11      VAL  25  -8.441  -6.434   4.102
  128   HG12  VAL  25          HG12      VAL  25  -8.851  -4.758   4.469
  129   HG13  VAL  25          HG13      VAL  25  -9.952  -6.057   4.933
  130   HG21  VAL  25          HG21      VAL  25  -8.685  -3.904   6.761
  131   HG22  VAL  25          HG22      VAL  25  -8.219  -4.971   8.087
  132   HG23  VAL  25          HG23      VAL  25  -9.810  -5.130   7.343
  133    H    GLY  26           H        GLY  26  -6.008  -8.385   7.040
  134    HA2  GLY  26           HA2      GLY  26  -4.662  -9.840   5.837
  135    HA3  GLY  26           HA3      GLY  26  -6.069 -10.248   4.864
  136    H    LYS  27           H        LYS  27  -4.879  -7.028   5.347
  137    HA   LYS  27           HA       LYS  27  -5.074  -6.253   2.688
  138    HB2  LYS  27           HB2      LYS  27  -3.799  -4.243   3.426
  139    HB3  LYS  27           HB3      LYS  27  -5.146  -4.651   4.481
  140    HG2  LYS  27           HG2      LYS  27  -3.385  -5.897   5.891
  141    HG3  LYS  27           HG3      LYS  27  -2.206  -4.960   4.976
  142    HD2  LYS  27           HD2      LYS  27  -4.484  -3.788   6.572
  143    HD3  LYS  27           HD3      LYS  27  -2.818  -3.913   7.134
  144    HE2  LYS  27           HE2      LYS  27  -3.620  -2.445   4.633
  145    HE3  LYS  27           HE3      LYS  27  -3.508  -1.671   6.211
  146    HZ1  LYS  27           HZ1      LYS  27  -1.502  -1.385   4.870
  147    HZ2  LYS  27           HZ2      LYS  27  -1.263  -3.068   4.838
  148    HZ3  LYS  27           HZ3      LYS  27  -1.179  -2.224   6.305
  149    H    SER  28           H        SER  28  -2.489  -7.896   4.268
  150    HA   SER  28           HA       SER  28  -0.389  -6.965   2.565
  151    HB2  SER  28           HB2      SER  28  -0.444  -9.369   4.391
  152    HB3  SER  28           HB3      SER  28   0.990  -8.579   3.734
  153    HG   SER  28           HG       SER  28   0.399  -6.684   4.881
  154    H    ALA  29           H        ALA  29  -2.672  -9.587   2.444
  155    HA   ALA  29           HA       ALA  29  -1.235 -11.167   0.546
  156    HB1  ALA  29           HB1      ALA  29  -3.332 -12.391   0.287
  157    HB2  ALA  29           HB2      ALA  29  -4.182 -11.141   1.197
  158    HB3  ALA  29           HB3      ALA  29  -2.960 -12.132   1.993
  159    H    LEU  30           H        LEU  30  -3.357  -8.450   0.432
  160    HA   LEU  30           HA       LEU  30  -4.106  -8.689  -2.308
  161    HB2  LEU  30           HB2      LEU  30  -4.206  -6.312  -0.453
  162    HB3  LEU  30           HB3      LEU  30  -4.979  -6.405  -2.024
  163    HG   LEU  30           HG       LEU  30  -5.652  -8.177   0.327
  164   HD11  LEU  30          HD11      LEU  30  -7.134  -5.807  -0.808
  165   HD12  LEU  30          HD12      LEU  30  -6.273  -5.842   0.730
  166   HD13  LEU  30          HD13      LEU  30  -7.695  -6.858   0.493
  167   HD21  LEU  30          HD21      LEU  30  -7.565  -8.849  -1.016
  168   HD22  LEU  30          HD22      LEU  30  -6.058  -9.205  -1.863
  169   HD23  LEU  30          HD23      LEU  30  -7.024  -7.806  -2.331
  170    H    THR  31           H        THR  31  -1.495  -7.069  -0.594
  171    HA   THR  31           HA       THR  31  -0.902  -5.222  -2.650
  172    HB   THR  31           HB       THR  31   1.300  -4.957  -1.433
  173    HG1  THR  31           HG1      THR  31   1.711  -6.209   0.254
  174   HG21  THR  31          HG21      THR  31   0.263  -3.865   0.502
  175   HG22  THR  31          HG22      THR  31  -1.245  -4.716   0.173
  176   HG23  THR  31          HG23      THR  31  -0.633  -3.530  -0.978
  177    H    LEU  32           H        LEU  32   0.803  -8.230  -1.688
  178    HA   LEU  32           HA       LEU  32   2.640  -8.033  -3.853
  179    HB2  LEU  32           HB2      LEU  32   1.971 -10.237  -1.938
  180    HB3  LEU  32           HB3      LEU  32   3.080 -10.501  -3.269
  181    HG   LEU  32           HG       LEU  32   4.374  -8.478  -2.332
  182   HD11  LEU  32          HD11      LEU  32   4.143  -8.174   0.091
  183   HD12  LEU  32          HD12      LEU  32   2.716  -9.210   0.072
  184   HD13  LEU  32          HD13      LEU  32   2.699  -7.672  -0.791
  185   HD21  LEU  32          HD21      LEU  32   5.169 -10.778  -2.293
  186   HD22  LEU  32          HD22      LEU  32   4.271 -11.069  -0.802
  187   HD23  LEU  32          HD23      LEU  32   5.608  -9.920  -0.815
  188    H    GLN  33           H        GLN  33  -0.567  -9.097  -3.699
  189    HA   GLN  33           HA       GLN  33  -0.659 -11.069  -5.678
  190    HB2  GLN  33           HB2      GLN  33  -2.523  -9.243  -4.363
  191    HB3  GLN  33           HB3      GLN  33  -2.990  -9.639  -6.010
  192    HG2  GLN  33           HG2      GLN  33  -2.216 -11.840  -4.161
  193    HG3  GLN  33           HG3      GLN  33  -3.802 -11.088  -3.990
  194   HE21  GLN  33          HE21      GLN  33  -2.209 -11.361  -7.076
  195   HE22  GLN  33          HE22      GLN  33  -3.283 -12.538  -7.743
  196    H    PHE  34           H        PHE  34  -0.318  -7.619  -5.895
  197    HA   PHE  34           HA       PHE  34  -1.043  -7.363  -8.641
  198    HB2  PHE  34           HB2      PHE  34  -1.170  -5.484  -7.076
  199    HB3  PHE  34           HB3      PHE  34   0.570  -5.552  -6.831
  200    HD1  PHE  34           HD2      PHE  34  -1.933  -5.145  -9.559
  201    HD2  PHE  34           HD1      PHE  34   1.917  -4.135  -8.049
  202    HE1  PHE  34           HE2      PHE  34  -1.617  -3.570 -11.419
  203    HE2  PHE  34           HE1      PHE  34   2.238  -2.558  -9.908
  204    HZ   PHE  34           HZ       PHE  34   0.469  -2.278 -11.598
  205    H    MET  35           H        MET  35   1.858  -8.255  -6.972
  206    HA   MET  35           HA       MET  35   3.652  -7.520  -9.081
  207    HB2  MET  35           HB2      MET  35   4.019  -9.237  -6.631
  208    HB3  MET  35           HB3      MET  35   5.306  -8.936  -7.786
  209    HG2  MET  35           HG2      MET  35   5.591  -7.475  -5.939
  210    HG3  MET  35           HG3      MET  35   5.071  -6.512  -7.322
  211    HE1  MET  35           HE1      MET  35   3.606  -5.327  -3.646
  212    HE2  MET  35           HE2      MET  35   4.948  -5.036  -4.755
  213    HE3  MET  35           HE3      MET  35   4.896  -6.522  -3.801
  214    H    TYR  36           H        TYR  36   1.885 -10.435  -8.245
  215    HA   TYR  36           HA       TYR  36   3.491 -11.903 -10.237
  216    HB2  TYR  36           HB2      TYR  36   2.121 -13.004  -7.775
  217    HB3  TYR  36           HB3      TYR  36   3.090 -13.930  -8.915
  218    HD1  TYR  36           HD1      TYR  36   5.532 -13.631  -8.993
  219    HD2  TYR  36           HD2      TYR  36   3.150 -11.607  -6.107
  220    HE1  TYR  36           HE1      TYR  36   7.551 -13.130  -7.683
  221    HE2  TYR  36           HE2      TYR  36   5.164 -11.091  -4.790
  222    HH   TYR  36           HH       TYR  36   8.306 -11.499  -6.006
  223    H    ASP  37           H        ASP  37   0.612 -10.502 -10.026
  224    HA   ASP  37           HA       ASP  37  -1.378 -10.700 -11.109
  225    HB2  ASP  37           HB2      ASP  37   0.100 -12.940 -12.438
  226    HB3  ASP  37           HB3      ASP  37  -1.645 -12.833 -12.643
  227    H    GLU  38           H        GLU  38  -0.335 -13.993 -10.276
  228    HA   GLU  38           HA       GLU  38  -2.634 -14.123  -8.442
  229    HB2  GLU  38           HB2      GLU  38  -2.566 -16.597  -8.740
  230    HB3  GLU  38           HB3      GLU  38  -2.995 -15.731 -10.211
  231    HG2  GLU  38           HG2      GLU  38  -0.702 -15.997 -11.027
  232    HG3  GLU  38           HG3      GLU  38  -0.286 -16.873  -9.553
  233    H    PHE  39           H        PHE  39  -2.110 -14.387  -6.353
  234    HA   PHE  39           HA       PHE  39   0.426 -15.534  -5.581
  235    HB2  PHE  39           HB2      PHE  39   1.348 -13.433  -5.830
  236    HB3  PHE  39           HB3      PHE  39  -0.161 -12.606  -5.476
  237    HD1  PHE  39           HD1      PHE  39   2.835 -14.143  -4.019
  238    HD2  PHE  39           HD2      PHE  39  -0.855 -12.184  -3.199
  239    HE1  PHE  39           HE1      PHE  39   3.532 -13.802  -1.681
  240    HE2  PHE  39           HE2      PHE  39  -0.178 -11.846  -0.867
  241    HZ   PHE  39           HZ       PHE  39   2.031 -12.650  -0.102
  242    H    VAL  40           H        VAL  40  -0.101 -16.820  -3.882
  243    HA   VAL  40           HA       VAL  40  -0.186 -15.332  -1.563
  244    HB   VAL  40           HB       VAL  40  -2.635 -15.295  -2.077
  245   HG11  VAL  40          HG11      VAL  40  -2.944 -17.602  -2.796
  246   HG12  VAL  40          HG12      VAL  40  -4.010 -17.184  -1.453
  247   HG13  VAL  40          HG13      VAL  40  -2.567 -18.157  -1.164
  248   HG21  VAL  40          HG21      VAL  40  -1.928 -16.500   0.581
  249   HG22  VAL  40          HG22      VAL  40  -3.214 -15.349   0.226
  250   HG23  VAL  40          HG23      VAL  40  -1.525 -14.849   0.121
  251    H    GLU  41           H        GLU  41   1.448 -16.277  -0.696
  252    HA   GLU  41           HA       GLU  41   1.569 -19.198  -0.493
  253    HB2  GLU  41           HB2      GLU  41   3.603 -17.055   0.171
  254    HB3  GLU  41           HB3      GLU  41   3.871 -18.779   0.375
  255    HG2  GLU  41           HG2      GLU  41   3.268 -17.451  -2.256
  256    HG3  GLU  41           HG3      GLU  41   4.888 -17.828  -1.669
  257    H    ASP  42           H        ASP  42  -0.098 -17.127   0.997
  258    HA   ASP  42           HA       ASP  42  -0.955 -16.691   3.036
  259    HB2  ASP  42           HB2      ASP  42  -0.684 -19.317   3.157
  260    HB3  ASP  42           HB3      ASP  42   0.574 -18.922   4.325
  261    H    TYR  43           H        TYR  43  -0.108 -14.788   3.585
  262    HA   TYR  43           HA       TYR  43   2.772 -14.645   4.142
  263    HB2  TYR  43           HB2      TYR  43   1.164 -13.270   2.337
  264    HB3  TYR  43           HB3      TYR  43   1.417 -12.114   3.638
  265    HD1  TYR  43           HD2      TYR  43   3.293 -14.452   1.438
  266    HD2  TYR  43           HD1      TYR  43   3.334 -10.813   3.631
  267    HE1  TYR  43           HE2      TYR  43   5.501 -13.935   0.517
  268    HE2  TYR  43           HE1      TYR  43   5.545 -10.273   2.713
  269    HH   TYR  43           HH       TYR  43   6.893 -11.936   0.089
  270    H    GLU  44           H        GLU  44   3.518 -13.889   6.052
  271    HA   GLU  44           HA       GLU  44   1.624 -12.401   7.731
  272    HB2  GLU  44           HB2      GLU  44   1.964 -14.701   8.611
  273    HB3  GLU  44           HB3      GLU  44   3.672 -14.330   8.822
  274    HG2  GLU  44           HG2      GLU  44   2.372 -14.115  10.904
  275    HG3  GLU  44           HG3      GLU  44   3.157 -12.610  10.424
  276    HA   PRO  45           HA       PRO  45   6.087 -10.810   8.990
  277    HB2  PRO  45           HB2      PRO  45   7.972 -11.216   6.995
  278    HB3  PRO  45           HB3      PRO  45   7.848 -12.150   8.488
  279    HG2  PRO  45           HG2      PRO  45   6.825 -12.797   5.758
  280    HG3  PRO  45           HG3      PRO  45   7.575 -13.864   6.959
  281    HD2  PRO  45           HD2      PRO  45   4.930 -13.866   6.571
  282    HD3  PRO  45           HD3      PRO  45   5.617 -14.046   8.202
  283    H    THR  46           H        THR  46   5.231  -8.827   8.670
  284    HA   THR  46           HA       THR  46   6.097  -7.310   6.385
  285    HB   THR  46           HB       THR  46   3.606  -6.412   6.172
  286    HG1  THR  46           HG1      THR  46   3.393  -8.986   7.287
  287   HG21  THR  46          HG21      THR  46   4.605  -8.903   4.786
  288   HG22  THR  46          HG22      THR  46   4.862  -7.234   4.275
  289   HG23  THR  46          HG23      THR  46   3.241  -7.926   4.247
  290    H    LYS  47           H        LYS  47   7.177  -6.349   8.299
  291    HA   LYS  47           HA       LYS  47   5.440  -4.785  10.029
  292    HB2  LYS  47           HB2      LYS  47   8.447  -5.011   9.898
  293    HB3  LYS  47           HB3      LYS  47   7.569  -4.049  11.080
  294    HG2  LYS  47           HG2      LYS  47   6.519  -6.046  11.966
  295    HG3  LYS  47           HG3      LYS  47   7.319  -7.030  10.738
  296    HD2  LYS  47           HD2      LYS  47   8.488  -7.185  12.864
  297    HD3  LYS  47           HD3      LYS  47   9.496  -6.391  11.652
  298    HE2  LYS  47           HE2      LYS  47   8.855  -4.203  12.583
  299    HE3  LYS  47           HE3      LYS  47   7.895  -5.026  13.811
  300    HZ1  LYS  47           HZ1      LYS  47   9.855  -6.000  14.722
  301    HZ2  LYS  47           HZ2      LYS  47  10.123  -4.333  14.582
  302    HZ3  LYS  47           HZ3      LYS  47  10.817  -5.403  13.461
  303    H    ALA  48           H        ALA  48   8.188  -4.083   7.883
  304    HA   ALA  48           HA       ALA  48   6.901  -1.521   7.208
  305    HB1  ALA  48           HB1      ALA  48   9.068  -0.433   7.180
  306    HB2  ALA  48           HB2      ALA  48   9.855  -1.944   7.633
  307    HB3  ALA  48           HB3      ALA  48   8.762  -1.147   8.763
  308    H    ASP  49           H        ASP  49   8.760  -4.264   6.190
  309    HA   ASP  49           HA       ASP  49   9.753  -3.168   3.772
  310    HB2  ASP  49           HB2      ASP  49  10.866  -5.015   4.937
  311    HB3  ASP  49           HB3      ASP  49   9.486  -6.059   4.619
  312    H    SER  50           H        SER  50   9.223  -3.640   1.673
  313    HA   SER  50           HA       SER  50   6.835  -5.075   1.000
  314    HB2  SER  50           HB2      SER  50   7.079  -2.093   0.515
  315    HB3  SER  50           HB3      SER  50   5.904  -3.126  -0.297
  316    HG   SER  50           HG       SER  50   5.980  -3.322   2.472
  317    H    TYR  51           H        TYR  51   6.661  -4.434  -1.668
  318    HA   TYR  51           HA       TYR  51   9.394  -5.059  -2.551
  319    HB2  TYR  51           HB2      TYR  51   6.855  -6.521  -3.219
  320    HB3  TYR  51           HB3      TYR  51   8.381  -6.789  -4.056
  321    HD1  TYR  51           HD2      TYR  51   6.504  -7.294  -0.959
  322    HD2  TYR  51           HD1      TYR  51  10.222  -7.941  -2.930
  323    HE1  TYR  51           HE2      TYR  51   7.124  -8.930   0.764
  324    HE2  TYR  51           HE1      TYR  51  10.852  -9.586  -1.213
  325    HH   TYR  51           HH       TYR  51   8.590 -10.810   1.071
  326    H    ARG  52           H        ARG  52  10.035  -4.344  -4.489
  327    HA   ARG  52           HA       ARG  52   8.516  -2.289  -5.793
  328    HB2  ARG  52           HB2      ARG  52  10.861  -1.928  -5.697
  329    HB3  ARG  52           HB3      ARG  52  11.214  -3.541  -6.298
  330    HG2  ARG  52           HG2      ARG  52  11.679  -1.945  -8.022
  331    HG3  ARG  52           HG3      ARG  52  10.263  -2.887  -8.490
  332    HD2  ARG  52           HD2      ARG  52   9.732  -0.660  -9.025
  333    HD3  ARG  52           HD3      ARG  52   8.871  -0.993  -7.524
  334    HE   ARG  52           HE       ARG  52  11.417   0.509  -7.652
  335   HH11  ARG  52          HH11      ARG  52   8.228  -0.031  -6.296
  336   HH12  ARG  52          HH12      ARG  52   8.319   1.342  -5.235
  337   HH21  ARG  52          HH21      ARG  52  11.485   2.347  -6.257
  338   HH22  ARG  52          HH22      ARG  52  10.124   2.664  -5.211
  339    H    LYS  53           H        LYS  53   7.259  -2.461  -7.545
  340    HA   LYS  53           HA       LYS  53   7.531  -4.854  -9.230
  341    HB2  LYS  53           HB2      LYS  53   5.501  -5.092  -7.924
  342    HB3  LYS  53           HB3      LYS  53   4.981  -3.476  -8.373
  343    HG2  LYS  53           HG2      LYS  53   3.765  -5.188  -9.606
  344    HG3  LYS  53           HG3      LYS  53   4.725  -4.178 -10.685
  345    HD2  LYS  53           HD2      LYS  53   6.444  -5.910 -10.793
  346    HD3  LYS  53           HD3      LYS  53   5.507  -6.916  -9.686
  347    HE2  LYS  53           HE2      LYS  53   3.694  -7.050 -11.294
  348    HE3  LYS  53           HE3      LYS  53   4.558  -5.973 -12.391
  349    HZ1  LYS  53           HZ1      LYS  53   4.731  -8.362 -12.963
  350    HZ2  LYS  53           HZ2      LYS  53   5.583  -8.623 -11.522
  351    HZ3  LYS  53           HZ3      LYS  53   6.235  -7.618 -12.722
  352    H    LYS  54           H        LYS  54   7.807  -4.453 -11.328
  353    HA   LYS  54           HA       LYS  54   7.296  -1.743 -12.337
  354    HB2  LYS  54           HB2      LYS  54   9.590  -2.474 -12.668
  355    HB3  LYS  54           HB3      LYS  54   9.041  -3.963 -13.428
  356    HG2  LYS  54           HG2      LYS  54   7.993  -2.554 -15.219
  357    HG3  LYS  54           HG3      LYS  54   8.802  -1.162 -14.500
  358    HD2  LYS  54           HD2      LYS  54  10.208  -3.636 -15.497
  359    HD3  LYS  54           HD3      LYS  54  10.031  -2.144 -16.420
  360    HE2  LYS  54           HE2      LYS  54  11.235  -0.942 -14.621
  361    HE3  LYS  54           HE3      LYS  54  11.485  -2.485 -13.802
  362    HZ1  LYS  54           HZ1      LYS  54  12.419  -1.882 -16.557
  363    HZ2  LYS  54           HZ2      LYS  54  12.769  -3.271 -15.645
  364    HZ3  LYS  54           HZ3      LYS  54  13.396  -1.767 -15.171
  365    H    VAL  55           H        VAL  55   5.761  -1.413 -13.823
  366    HA   VAL  55           HA       VAL  55   4.655  -3.701 -15.276
  367    HB   VAL  55           HB       VAL  55   2.335  -2.903 -14.851
  368   HG11  VAL  55          HG11      VAL  55   3.861  -3.683 -12.367
  369   HG12  VAL  55          HG12      VAL  55   3.230  -4.791 -13.587
  370   HG13  VAL  55          HG13      VAL  55   2.120  -3.838 -12.602
  371   HG21  VAL  55          HG21      VAL  55   2.802  -0.608 -14.222
  372   HG22  VAL  55          HG22      VAL  55   3.654  -1.153 -12.778
  373   HG23  VAL  55          HG23      VAL  55   1.919  -1.420 -12.929
  374    H    VAL  56           H        VAL  56   3.734  -3.167 -17.269
  375    HA   VAL  56           HA       VAL  56   3.557  -0.324 -17.917
  376    HB   VAL  56           HB       VAL  56   5.647  -0.884 -18.921
  377   HG11  VAL  56          HG11      VAL  56   4.272  -3.205 -20.250
  378   HG12  VAL  56          HG12      VAL  56   5.490  -3.305 -18.975
  379   HG13  VAL  56          HG13      VAL  56   5.921  -2.666 -20.563
  380   HG21  VAL  56          HG21      VAL  56   3.491  -0.914 -21.025
  381   HG22  VAL  56          HG22      VAL  56   5.184  -0.490 -21.289
  382   HG23  VAL  56          HG23      VAL  56   4.172   0.519 -20.254
  383    H    LEU  57           H        LEU  57   1.504  -0.011 -18.260
  384    HA   LEU  57           HA       LEU  57   0.009  -2.000 -19.822
  385    HB2  LEU  57           HB2      LEU  57  -0.840  -1.419 -17.536
  386    HB3  LEU  57           HB3      LEU  57  -1.071   0.228 -18.089
  387    HG   LEU  57           HG       LEU  57  -2.739  -0.535 -19.713
  388   HD11  LEU  57          HD11      LEU  57  -2.275  -3.265 -18.514
  389   HD12  LEU  57          HD12      LEU  57  -1.851  -2.765 -20.150
  390   HD13  LEU  57          HD13      LEU  57  -3.544  -2.845 -19.665
  391   HD21  LEU  57          HD21      LEU  57  -3.460   0.135 -17.483
  392   HD22  LEU  57          HD22      LEU  57  -3.234  -1.515 -16.904
  393   HD23  LEU  57          HD23      LEU  57  -4.476  -1.166 -18.104
  394    H    ASP  58           H        ASP  58   0.386  -1.455 -21.857
  395    HA   ASP  58           HA       ASP  58   0.712  -0.268 -23.759
  396    HB2  ASP  58           HB2      ASP  58  -1.774  -0.221 -23.493
  397    HB3  ASP  58           HB3      ASP  58  -1.625   1.365 -22.748
  398    H    GLY  59           H        GLY  59   2.784   0.588 -23.102
  399    HA2  GLY  59           HA2      GLY  59   3.256   3.162 -23.674
  400    HA3  GLY  59           HA3      GLY  59   2.824   3.269 -21.982
  401    H    GLU  60           H        GLU  60   4.535   3.436 -20.733
  402    HA   GLU  60           HA       GLU  60   7.068   2.251 -21.650
  403    HB2  GLU  60           HB2      GLU  60   8.194   4.102 -20.467
  404    HB3  GLU  60           HB3      GLU  60   7.124   4.680 -21.734
  405    HG2  GLU  60           HG2      GLU  60   5.415   5.165 -20.024
  406    HG3  GLU  60           HG3      GLU  60   6.560   4.673 -18.779
  407    H    GLU  61           H        GLU  61   8.648   1.945 -19.771
  408    HA   GLU  61           HA       GLU  61   7.480   0.099 -17.957
  409    HB2  GLU  61           HB2      GLU  61  10.236   1.332 -18.026
  410    HB3  GLU  61           HB3      GLU  61   9.766   0.028 -16.945
  411    HG2  GLU  61           HG2      GLU  61   9.335  -1.420 -18.845
  412    HG3  GLU  61           HG3      GLU  61   9.737  -0.106 -19.951
  413    H    VAL  62           H        VAL  62   6.196   0.746 -16.376
  414    HA   VAL  62           HA       VAL  62   6.869   3.187 -14.880
  415    HB   VAL  62           HB       VAL  62   4.245   1.690 -15.098
  416   HG11  VAL  62          HG11      VAL  62   4.871   4.278 -13.678
  417   HG12  VAL  62          HG12      VAL  62   4.452   2.743 -12.916
  418   HG13  VAL  62          HG13      VAL  62   3.261   3.592 -13.902
  419   HG21  VAL  62          HG21      VAL  62   4.832   2.860 -17.148
  420   HG22  VAL  62          HG22      VAL  62   5.091   4.350 -16.239
  421   HG23  VAL  62          HG23      VAL  62   3.475   3.653 -16.345
  422    H    GLN  63           H        GLN  63   7.145   3.113 -12.684
  423    HA   GLN  63           HA       GLN  63   7.072   0.436 -11.457
  424    HB2  GLN  63           HB2      GLN  63   8.904   2.772 -10.928
  425    HB3  GLN  63           HB3      GLN  63   8.757   1.413  -9.821
  426    HG2  GLN  63           HG2      GLN  63   9.391  -0.088 -11.721
  427    HG3  GLN  63           HG3      GLN  63   9.736   1.361 -12.663
  428   HE21  GLN  63          HE21      GLN  63  10.765   2.842 -10.385
  429   HE22  GLN  63          HE22      GLN  63  12.318   2.171 -10.037
  430    H    ILE  64           H        ILE  64   6.432   0.311  -9.251
  431    HA   ILE  64           HA       ILE  64   4.842   2.591  -8.334
  432    HB   ILE  64           HB       ILE  64   3.316   1.112  -9.529
  433   HG12  ILE  64          HG12      ILE  64   2.891   0.855  -6.549
  434   HG13  ILE  64          HG13      ILE  64   2.554   2.308  -7.486
  435   HG21  ILE  64          HG21      ILE  64   4.173  -1.038  -7.599
  436   HG22  ILE  64          HG22      ILE  64   4.539  -0.983  -9.323
  437   HG23  ILE  64          HG23      ILE  64   2.870  -1.169  -8.783
  438   HD11  ILE  64          HD11      ILE  64   0.517   1.097  -7.107
  439   HD12  ILE  64          HD12      ILE  64   1.223  -0.374  -7.777
  440   HD13  ILE  64          HD13      ILE  64   0.924   1.017  -8.826
  441    H    ASP  65           H        ASP  65   5.038   3.015  -6.245
  442    HA   ASP  65           HA       ASP  65   6.590   1.219  -4.561
  443    HB2  ASP  65           HB2      ASP  65   5.688   4.084  -4.309
  444    HB3  ASP  65           HB3      ASP  65   6.268   3.198  -2.905
  445    H    ILE  66           H        ILE  66   5.713  -0.077  -3.113
  446    HA   ILE  66           HA       ILE  66   2.854   0.219  -2.473
  447    HB   ILE  66           HB       ILE  66   4.582  -2.263  -2.270
  448   HG12  ILE  66          HG12      ILE  66   4.201  -1.652  -4.607
  449   HG13  ILE  66          HG13      ILE  66   3.304  -3.107  -4.188
  450   HG21  ILE  66          HG21      ILE  66   2.782  -2.247  -0.643
  451   HG22  ILE  66          HG22      ILE  66   2.474  -3.449  -1.896
  452   HG23  ILE  66          HG23      ILE  66   1.612  -1.911  -1.919
  453   HD11  ILE  66          HD11      ILE  66   2.001  -1.612  -5.597
  454   HD12  ILE  66          HD12      ILE  66   2.152  -0.335  -4.392
  455   HD13  ILE  66          HD13      ILE  66   1.258  -1.805  -4.010
  456    H    LEU  67           H        LEU  67   2.263   0.484  -0.361
  457    HA   LEU  67           HA       LEU  67   4.323   0.032   1.690
  458    HB2  LEU  67           HB2      LEU  67   4.080   2.451   1.233
  459    HB3  LEU  67           HB3      LEU  67   2.373   2.339   1.614
  460    HG   LEU  67           HG       LEU  67   2.960   1.690   3.936
  461   HD11  LEU  67          HD11      LEU  67   5.139   0.708   3.506
  462   HD12  LEU  67          HD12      LEU  67   5.258   1.990   4.710
  463   HD13  LEU  67          HD13      LEU  67   5.777   2.287   3.051
  464   HD21  LEU  67          HD21      LEU  67   4.190   4.286   3.014
  465   HD22  LEU  67          HD22      LEU  67   3.694   3.899   4.661
  466   HD23  LEU  67          HD23      LEU  67   2.485   4.027   3.384
  467    H    ASP  68           H        ASP  68   3.609  -1.704   2.776
  468    HA   ASP  68           HA       ASP  68   0.760  -1.833   3.477
  469    HB2  ASP  68           HB2      ASP  68   1.670  -3.844   2.390
  470    HB3  ASP  68           HB3      ASP  68   2.876  -3.994   3.666
  471    H    THR  69           H        THR  69   0.595  -0.485   5.177
  472    HA   THR  69           HA       THR  69   2.483  -0.102   7.193
  473    HB   THR  69           HB       THR  69   0.597   0.926   8.466
  474    HG1  THR  69           HG1      THR  69  -1.201  -0.168   7.889
  475   HG21  THR  69          HG21      THR  69   0.815   1.698   5.553
  476   HG22  THR  69          HG22      THR  69   1.866   2.248   6.857
  477   HG23  THR  69          HG23      THR  69   0.168   2.720   6.837
  478    H    ALA  70           H        ALA  70   2.861  -0.995   9.120
  479    HA   ALA  70           HA       ALA  70   2.021  -3.600   9.750
  480    HB1  ALA  70           HB1      ALA  70   4.148  -2.686  10.518
  481    HB2  ALA  70           HB2      ALA  70   3.185  -3.249  11.882
  482    HB3  ALA  70           HB3      ALA  70   3.298  -1.524  11.538
  483    H    GLY  71           H        GLY  71   0.572  -4.401  11.214
  484    HA2  GLY  71           HA2      GLY  71  -1.562  -2.559  12.030
  485    HA3  GLY  71           HA3      GLY  71  -1.672  -4.314  11.969
  486    H    LEU  72           H        LEU  72   0.557  -2.044  13.532
  487    HA   LEU  72           HA       LEU  72  -0.129  -3.243  16.117
  488    HB2  LEU  72           HB2      LEU  72   2.397  -2.951  16.640
  489    HB3  LEU  72           HB3      LEU  72   1.856  -4.361  15.754
  490    HG   LEU  72           HG       LEU  72   2.538  -3.212  13.633
  491   HD11  LEU  72          HD11      LEU  72   3.767  -1.224  15.533
  492   HD12  LEU  72          HD12      LEU  72   2.481  -0.907  14.369
  493   HD13  LEU  72          HD13      LEU  72   4.100  -1.325  13.805
  494   HD21  LEU  72          HD21      LEU  72   3.951  -4.882  14.723
  495   HD22  LEU  72          HD22      LEU  72   4.703  -3.615  15.692
  496   HD23  LEU  72          HD23      LEU  72   4.917  -3.631  13.943
  497    H    GLU  73           H        GLU  73   1.020  -1.870  17.929
  498    HA   GLU  73           HA       GLU  73   0.283   0.922  17.358
  499    HB2  GLU  73           HB2      GLU  73   0.006   1.150  19.786
  500    HB3  GLU  73           HB3      GLU  73  -0.974  -0.165  19.153
  501    HG2  GLU  73           HG2      GLU  73   0.765  -1.758  19.899
  502    HG3  GLU  73           HG3      GLU  73   1.637  -0.410  20.626
  503    H    ASP  74           H        ASP  74   2.953  -0.644  17.045
  504    HA   ASP  74           HA       ASP  74   4.710   0.789  18.848
  505    HB2  ASP  74           HB2      ASP  74   5.329  -1.148  16.619
  506    HB3  ASP  74           HB3      ASP  74   6.513  -0.483  17.725
  507    H    TYR  75           H        TYR  75   4.983   0.251  15.365
  508    HA   TYR  75           HA       TYR  75   6.739   2.501  15.146
  509    HB2  TYR  75           HB2      TYR  75   5.662   0.631  13.037
  510    HB3  TYR  75           HB3      TYR  75   6.913   1.835  12.773
  511    HD1  TYR  75           HD1      TYR  75   6.128  -1.282  14.621
  512    HD2  TYR  75           HD2      TYR  75   9.168   1.356  13.246
  513    HE1  TYR  75           HE1      TYR  75   7.832  -2.946  15.212
  514    HE2  TYR  75           HE2      TYR  75  10.885  -0.301  13.841
  515    HH   TYR  75           HH       TYR  75  11.200  -2.227  15.243
  516    H    ALA  76           H        ALA  76   5.138   4.125  15.774
  517    HA   ALA  76           HA       ALA  76   3.010   4.910  14.108
  518    HB1  ALA  76           HB1      ALA  76   3.348   5.769  16.370
  519    HB2  ALA  76           HB2      ALA  76   3.209   7.080  15.198
  520    HB3  ALA  76           HB3      ALA  76   4.792   6.627  15.829
  521    H    ALA  77           H        ALA  77   6.375   5.012  13.655
  522    HA   ALA  77           HA       ALA  77   6.504   7.225  11.851
  523    HB1  ALA  77           HB1      ALA  77   8.463   6.514  13.128
  524    HB2  ALA  77           HB2      ALA  77   8.775   6.474  11.393
  525    HB3  ALA  77           HB3      ALA  77   8.467   4.972  12.266
  526    H    ILE  78           H        ILE  78   5.221   4.162  11.553
  527    HA   ILE  78           HA       ILE  78   5.745   4.055   8.666
  528    HB   ILE  78           HB       ILE  78   4.552   1.931  10.463
  529   HG12  ILE  78          HG12      ILE  78   7.307   2.107   9.217
  530   HG13  ILE  78          HG13      ILE  78   6.948   2.412  10.913
  531   HG21  ILE  78          HG21      ILE  78   5.440   1.798   7.582
  532   HG22  ILE  78          HG22      ILE  78   3.772   1.747   8.160
  533   HG23  ILE  78          HG23      ILE  78   4.884   0.433   8.554
  534   HD11  ILE  78          HD11      ILE  78   6.561  -0.198   9.467
  535   HD12  ILE  78          HD12      ILE  78   6.201   0.110  11.167
  536   HD13  ILE  78          HD13      ILE  78   7.866   0.193  10.589
  537    H    ARG  79           H        ARG  79   3.218   4.478  11.047
  538    HA   ARG  79           HA       ARG  79   1.183   4.449   8.963
  539    HB2  ARG  79           HB2      ARG  79   0.794   3.372  11.197
  540    HB3  ARG  79           HB3      ARG  79   0.819   4.980  11.910
  541    HG2  ARG  79           HG2      ARG  79  -1.128   5.628  10.670
  542    HG3  ARG  79           HG3      ARG  79  -1.111   4.111   9.767
  543    HD2  ARG  79           HD2      ARG  79  -1.566   4.440  12.730
  544    HD3  ARG  79           HD3      ARG  79  -2.779   4.014  11.524
  545    HE   ARG  79           HE       ARG  79  -1.019   2.045  11.198
  546   HH11  ARG  79          HH11      ARG  79  -2.411   3.398  14.105
  547   HH12  ARG  79          HH12      ARG  79  -2.253   1.930  15.021
  548   HH21  ARG  79          HH21      ARG  79  -0.818   0.096  12.381
  549   HH22  ARG  79          HH22      ARG  79  -1.342   0.047  14.035
  550    H    ASP  80           H        ASP  80   2.033   6.698  11.612
  551    HA   ASP  80           HA       ASP  80   0.635   8.861  10.363
  552    HB2  ASP  80           HB2      ASP  80   0.791   8.689  12.798
  553    HB3  ASP  80           HB3      ASP  80   2.541   8.835  12.716
  554    H    ASN  81           H        ASN  81   4.061   8.234  11.029
  555    HA   ASN  81           HA       ASN  81   4.910  10.669   9.827
  556    HB2  ASN  81           HB2      ASN  81   6.435   8.246  10.779
  557    HB3  ASN  81           HB3      ASN  81   7.215   9.689  10.139
  558   HD21  ASN  81          HD21      ASN  81   7.248   8.433  12.837
  559   HD22  ASN  81          HD22      ASN  81   6.800   9.698  13.922
  560    H    TYR  82           H        TYR  82   4.123   7.635   8.470
  561    HA   TYR  82           HA       TYR  82   5.990   7.964   6.252
  562    HB2  TYR  82           HB2      TYR  82   4.886   5.721   7.507
  563    HB3  TYR  82           HB3      TYR  82   4.142   5.773   5.913
  564    HD1  TYR  82           HD2      TYR  82   6.020   6.449   4.009
  565    HD2  TYR  82           HD1      TYR  82   6.745   4.380   7.652
  566    HE1  TYR  82           HE2      TYR  82   8.056   5.462   3.041
  567    HE2  TYR  82           HE1      TYR  82   8.775   3.394   6.695
  568    HH   TYR  82           HH       TYR  82  10.152   4.475   3.762
  569    H    PHE  83           H        PHE  83   2.616   8.455   6.967
  570    HA   PHE  83           HA       PHE  83   1.749   8.437   4.226
  571    HB2  PHE  83           HB2      PHE  83   0.414   9.501   6.723
  572    HB3  PHE  83           HB3      PHE  83  -0.332   9.524   5.133
  573    HD1  PHE  83           HD2      PHE  83   1.441   6.608   5.044
  574    HD2  PHE  83           HD1      PHE  83  -1.918   8.317   7.033
  575    HE1  PHE  83           HE2      PHE  83   0.538   4.359   5.459
  576    HE2  PHE  83           HE1      PHE  83  -2.819   6.069   7.450
  577    HZ   PHE  83           HZ       PHE  83  -1.590   4.086   6.662
  578    H    ARG  84           H        ARG  84   3.628   9.886   3.628
  579    HA   ARG  84           HA       ARG  84   2.763  12.697   3.817
  580    HB2  ARG  84           HB2      ARG  84   5.636  11.745   3.829
  581    HB3  ARG  84           HB3      ARG  84   5.074  13.403   4.008
  582    HG2  ARG  84           HG2      ARG  84   4.555  11.160   5.954
  583    HG3  ARG  84           HG3      ARG  84   5.765  12.431   6.143
  584    HD2  ARG  84           HD2      ARG  84   4.111  14.104   6.352
  585    HD3  ARG  84           HD3      ARG  84   2.837  13.017   5.799
  586    HE   ARG  84           HE       ARG  84   3.703  11.792   8.032
  587   HH11  ARG  84          HH11      ARG  84   2.808  15.095   7.385
  588   HH12  ARG  84          HH12      ARG  84   2.185  15.387   8.972
  589   HH21  ARG  84          HH21      ARG  84   2.890  12.157  10.159
  590   HH22  ARG  84          HH22      ARG  84   2.225  13.714  10.551
  591    H    SER  85           H        SER  85   5.275  10.837   2.120
  592    HA   SER  85           HA       SER  85   4.832  12.316  -0.312
  593    HB2  SER  85           HB2      SER  85   6.623   9.919  -0.010
  594    HB3  SER  85           HB3      SER  85   6.837  11.334  -1.043
  595    HG   SER  85           HG       SER  85   7.822  12.310   0.543
  596    H    GLY  86           H        GLY  86   2.616  10.656   0.570
  597    HA2  GLY  86           HA2      GLY  86   2.601   8.505  -1.438
  598    HA3  GLY  86           HA3      GLY  86   1.541   8.591  -0.036
  599    H    GLU  87           H        GLU  87   1.205   8.500  -3.098
  600    HA   GLU  87           HA       GLU  87  -0.194  10.979  -3.677
  601    HB2  GLU  87           HB2      GLU  87  -0.283   8.531  -5.422
  602    HB3  GLU  87           HB3      GLU  87  -0.342  10.224  -5.891
  603    HG2  GLU  87           HG2      GLU  87   2.093   8.813  -4.826
  604    HG3  GLU  87           HG3      GLU  87   1.751   9.096  -6.527
  605    H    GLY  88           H        GLY  88  -1.109   7.521  -3.850
  606    HA2  GLY  88           HA2      GLY  88  -3.879   8.352  -3.245
  607    HA3  GLY  88           HA3      GLY  88  -3.480   7.067  -4.375
  608    H    PHE  89           H        PHE  89  -5.215   6.803  -2.152
  609    HA   PHE  89           HA       PHE  89  -3.666   4.930  -0.486
  610    HB2  PHE  89           HB2      PHE  89  -5.897   6.792   0.342
  611    HB3  PHE  89           HB3      PHE  89  -5.351   5.447   1.333
  612    HD1  PHE  89           HD2      PHE  89  -4.302   8.658  -0.172
  613    HD2  PHE  89           HD1      PHE  89  -3.439   5.616   2.672
  614    HE1  PHE  89           HE2      PHE  89  -2.564  10.087   0.820
  615    HE2  PHE  89           HE1      PHE  89  -1.699   7.039   3.671
  616    HZ   PHE  89           HZ       PHE  89  -1.262   9.279   2.745
  617    H    LEU  90           H        LEU  90  -4.396   2.924  -0.374
  618    HA   LEU  90           HA       LEU  90  -6.962   2.274  -1.623
  619    HB2  LEU  90           HB2      LEU  90  -4.566   0.620  -0.857
  620    HB3  LEU  90           HB3      LEU  90  -6.095  -0.112  -1.305
  621    HG   LEU  90           HG       LEU  90  -4.538   1.748  -3.101
  622   HD11  LEU  90          HD11      LEU  90  -3.260  -0.284  -2.697
  623   HD12  LEU  90          HD12      LEU  90  -3.910  -0.271  -4.336
  624   HD13  LEU  90          HD13      LEU  90  -4.672  -1.264  -3.094
  625   HD21  LEU  90          HD21      LEU  90  -6.927   1.682  -3.561
  626   HD22  LEU  90          HD22      LEU  90  -6.882  -0.081  -3.615
  627   HD23  LEU  90          HD23      LEU  90  -6.026   0.862  -4.836
  628    H    LEU  91           H        LEU  91  -8.658   2.132  -0.356
  629    HA   LEU  91           HA       LEU  91  -8.285   1.677   2.517
  630    HB2  LEU  91           HB2      LEU  91  -9.427   3.760   1.769
  631    HB3  LEU  91           HB3      LEU  91 -10.655   2.778   0.994
  632    HG   LEU  91           HG       LEU  91 -11.246   1.859   3.243
  633   HD11  LEU  91          HD11      LEU  91  -9.204   2.244   4.418
  634   HD12  LEU  91          HD12      LEU  91 -10.486   3.175   5.193
  635   HD13  LEU  91          HD13      LEU  91  -9.320   3.983   4.145
  636   HD21  LEU  91          HD21      LEU  91 -11.448   4.847   2.894
  637   HD22  LEU  91          HD22      LEU  91 -12.437   3.870   3.979
  638   HD23  LEU  91          HD23      LEU  91 -12.552   3.640   2.236
  639    H    VAL  92           H        VAL  92  -8.497  -0.455   2.995
  640    HA   VAL  92           HA       VAL  92 -10.616  -1.925   1.580
  641    HB   VAL  92           HB       VAL  92  -8.462  -2.605   0.708
  642   HG11  VAL  92          HG11      VAL  92  -6.793  -3.708   2.146
  643   HG12  VAL  92          HG12      VAL  92  -7.751  -3.264   3.559
  644   HG13  VAL  92          HG13      VAL  92  -7.031  -2.007   2.551
  645   HG21  VAL  92          HG21      VAL  92 -10.204  -4.308   0.903
  646   HG22  VAL  92          HG22      VAL  92  -9.619  -4.726   2.514
  647   HG23  VAL  92          HG23      VAL  92  -8.598  -5.008   1.104
  648    H    PHE  93           H        PHE  93 -11.896  -3.258   2.723
  649    HA   PHE  93           HA       PHE  93 -11.225  -3.845   5.506
  650    HB2  PHE  93           HB2      PHE  93 -13.359  -3.153   6.357
  651    HB3  PHE  93           HB3      PHE  93 -12.693  -1.800   5.453
  652    HD1  PHE  93           HD1      PHE  93 -13.627  -1.213   3.244
  653    HD2  PHE  93           HD2      PHE  93 -15.386  -4.204   5.711
  654    HE1  PHE  93           HE1      PHE  93 -15.703  -1.069   1.936
  655    HE2  PHE  93           HE2      PHE  93 -17.463  -4.067   4.403
  656    HZ   PHE  93           HZ       PHE  93 -17.623  -2.499   2.513
  657    H    SER  94           H        SER  94 -12.966  -5.447   6.390
  658    HA   SER  94           HA       SER  94 -13.701  -7.298   4.219
  659    HB2  SER  94           HB2      SER  94 -13.261  -9.129   5.963
  660    HB3  SER  94           HB3      SER  94 -11.851  -8.335   5.257
  661    HG   SER  94           HG       SER  94 -12.007  -8.620   7.672
  662    H    ILE  95           H        ILE  95 -15.592  -8.501   4.496
  663    HA   ILE  95           HA       ILE  95 -17.589  -7.052   5.978
  664    HB   ILE  95           HB       ILE  95 -19.249  -8.370   4.882
  665   HG12  ILE  95          HG12      ILE  95 -18.084 -10.573   5.060
  666   HG13  ILE  95          HG13      ILE  95 -18.804 -10.283   3.483
  667   HG21  ILE  95          HG21      ILE  95 -18.267  -6.577   3.585
  668   HG22  ILE  95          HG22      ILE  95 -18.724  -7.913   2.528
  669   HG23  ILE  95          HG23      ILE  95 -17.031  -7.670   2.964
  670   HD11  ILE  95          HD11      ILE  95 -16.577  -9.674   2.620
  671   HD12  ILE  95          HD12      ILE  95 -16.661 -11.327   3.230
  672   HD13  ILE  95          HD13      ILE  95 -15.890 -10.070   4.198
  673    H    THR  96           H        THR  96 -15.575  -9.570   6.791
  674    HA   THR  96           HA       THR  96 -17.448 -10.769   8.682
  675    HB   THR  96           HB       THR  96 -15.222 -12.043   9.305
  676    HG1  THR  96           HG1      THR  96 -13.636 -11.376   8.084
  677   HG21  THR  96          HG21      THR  96 -15.718 -13.691   7.459
  678   HG22  THR  96          HG22      THR  96 -16.868 -12.513   6.821
  679   HG23  THR  96          HG23      THR  96 -17.117 -13.202   8.425
  680    H    GLU  97           H        GLU  97 -14.392  -8.976   8.632
  681    HA   GLU  97           HA       GLU  97 -14.468  -8.611  11.502
  682    HB2  GLU  97           HB2      GLU  97 -12.555  -7.580   9.397
  683    HB3  GLU  97           HB3      GLU  97 -12.405  -7.225  11.109
  684    HG2  GLU  97           HG2      GLU  97 -10.887  -8.971  10.596
  685    HG3  GLU  97           HG3      GLU  97 -12.205  -9.673  11.532
  686    H    HIS  98           H        HIS  98 -16.244  -7.384  11.943
  687    HA   HIS  98           HA       HIS  98 -17.181  -5.208  10.445
  688    HB2  HIS  98           HB2      HIS  98 -18.474  -6.474  12.183
  689    HB3  HIS  98           HB3      HIS  98 -17.560  -5.612  13.416
  690    HD1  HIS  98           HD1      HIS  98 -18.411  -3.342  14.086
  691    HD2  HIS  98           HD2      HIS  98 -20.170  -4.759  10.594
  692    HE1  HIS  98           HE1      HIS  98 -20.230  -1.694  13.522
  693    HE2  HIS  98           HE2      HIS  98 -21.391  -2.670  11.502
  694    H    GLU  99           H        GLU  99 -14.669  -5.443  12.795
  695    HA   GLU  99           HA       GLU  99 -14.349  -2.858  13.698
  696    HB2  GLU  99           HB2      GLU  99 -12.949  -4.645  14.509
  697    HB3  GLU  99           HB3      GLU  99 -12.275  -4.908  12.906
  698    HG2  GLU  99           HG2      GLU  99 -11.355  -2.563  13.049
  699    HG3  GLU  99           HG3      GLU  99 -11.814  -2.584  14.749
  700    H    SER 100           H        SER 100 -13.140  -4.273  10.676
  701    HA   SER 100           HA       SER 100 -11.695  -1.977   9.887
  702    HB2  SER 100           HB2      SER 100 -11.511  -3.109   7.700
  703    HB3  SER 100           HB3      SER 100 -11.137  -4.196   9.034
  704    HG   SER 100           HG       SER 100 -13.253  -5.064   8.823
  705    H    PHE 101           H        PHE 101 -15.000  -3.011   9.371
  706    HA   PHE 101           HA       PHE 101 -15.615  -1.233   7.260
  707    HB2  PHE 101           HB2      PHE 101 -17.050  -3.150   7.730
  708    HB3  PHE 101           HB3      PHE 101 -17.444  -2.493   9.316
  709    HD1  PHE 101           HD2      PHE 101 -17.654  -1.696   5.696
  710    HD2  PHE 101           HD1      PHE 101 -19.303  -1.139   9.575
  711    HE1  PHE 101           HE2      PHE 101 -19.532  -0.453   4.713
  712    HE2  PHE 101           HE1      PHE 101 -21.185   0.109   8.600
  713    HZ   PHE 101           HZ       PHE 101 -21.303   0.455   6.164
  714    H    THR 102           H        THR 102 -16.047  -0.996  10.777
  715    HA   THR 102           HA       THR 102 -17.126   1.642  10.666
  716    HB   THR 102           HB       THR 102 -15.801   0.313  13.041
  717    HG1  THR 102           HG1      THR 102 -18.525   0.166  12.160
  718   HG21  THR 102          HG21      THR 102 -16.293   2.701  13.313
  719   HG22  THR 102          HG22      THR 102 -17.341   1.716  14.337
  720   HG23  THR 102          HG23      THR 102 -17.968   2.413  12.840
  721    H    ALA 103           H        ALA 103 -13.936   0.286  10.773
  722    HA   ALA 103           HA       ALA 103 -12.609   2.636  11.702
  723    HB1  ALA 103           HB1      ALA 103 -11.437   0.236  10.312
  724    HB2  ALA 103           HB2      ALA 103 -11.694   0.390  12.051
  725    HB3  ALA 103           HB3      ALA 103 -10.555   1.458  11.230
  726    H    THR 104           H        THR 104 -13.885   1.778   8.666
  727    HA   THR 104           HA       THR 104 -12.073   2.728   6.814
  728    HB   THR 104           HB       THR 104 -14.087   3.423   5.442
  729    HG1  THR 104           HG1      THR 104 -15.733   2.141   7.313
  730   HG21  THR 104          HG21      THR 104 -13.139   1.180   5.269
  731   HG22  THR 104          HG22      THR 104 -14.896   1.122   5.141
  732   HG23  THR 104          HG23      THR 104 -14.105   0.650   6.646
  733    H    ALA 105           H        ALA 105 -14.504   4.595   8.587
  734    HA   ALA 105           HA       ALA 105 -13.831   7.109   7.511
  735    HB1  ALA 105           HB1      ALA 105 -15.072   8.024   9.423
  736    HB2  ALA 105           HB2      ALA 105 -15.096   6.425  10.164
  737    HB3  ALA 105           HB3      ALA 105 -15.942   6.707   8.643
  738    H    GLU 106           H        GLU 106 -12.732   5.362  10.369
  739    HA   GLU 106           HA       GLU 106 -11.162   7.396  11.503
  740    HB2  GLU 106           HB2      GLU 106 -11.846   5.441  12.767
  741    HB3  GLU 106           HB3      GLU 106 -10.928   4.389  11.701
  742    HG2  GLU 106           HG2      GLU 106  -8.856   5.325  12.484
  743    HG3  GLU 106           HG3      GLU 106  -9.721   6.517  13.453
  744    H    PHE 107           H        PHE 107 -10.345   4.808   9.210
  745    HA   PHE 107           HA       PHE 107  -7.604   5.314   8.970
  746    HB2  PHE 107           HB2      PHE 107  -9.510   4.401   6.799
  747    HB3  PHE 107           HB3      PHE 107  -7.760   4.295   6.720
  748    HD1  PHE 107           HD2      PHE 107  -7.142   3.275   9.436
  749    HD2  PHE 107           HD1      PHE 107 -10.223   2.221   6.699
  750    HE1  PHE 107           HE2      PHE 107  -7.253   1.026  10.426
  751    HE2  PHE 107           HE1      PHE 107 -10.343  -0.027   7.670
  752    HZ   PHE 107           HZ       PHE 107  -8.852  -0.632   9.546
  753    H    ARG 108           H        ARG 108 -10.346   6.664   7.163
  754    HA   ARG 108           HA       ARG 108  -8.830   8.288   5.434
  755    HB2  ARG 108           HB2      ARG 108 -11.204   7.690   5.057
  756    HB3  ARG 108           HB3      ARG 108 -11.663   8.738   6.392
  757    HG2  ARG 108           HG2      ARG 108 -10.765  10.669   5.187
  758    HG3  ARG 108           HG3      ARG 108 -10.313   9.616   3.844
  759    HD2  ARG 108           HD2      ARG 108 -12.403  10.755   3.365
  760    HD3  ARG 108           HD3      ARG 108 -12.668   9.019   3.529
  761    HE   ARG 108           HE       ARG 108 -13.142  10.060   6.024
  762   HH11  ARG 108          HH11      ARG 108 -14.390  10.718   2.823
  763   HH12  ARG 108          HH12      ARG 108 -15.997  11.081   3.385
  764   HH21  ARG 108          HH21      ARG 108 -15.273  10.520   6.770
  765   HH22  ARG 108          HH22      ARG 108 -16.506  10.926   5.610
  766    H    GLU 109           H        GLU 109 -10.301   8.954   8.593
  767    HA   GLU 109           HA       GLU 109  -9.659  11.686   8.676
  768    HB2  GLU 109           HB2      GLU 109 -10.149   9.657  10.841
  769    HB3  GLU 109           HB3      GLU 109  -9.784  11.340  11.209
  770    HG2  GLU 109           HG2      GLU 109 -11.718  11.973   9.747
  771    HG3  GLU 109           HG3      GLU 109 -12.126  10.259   9.668
  772    H    GLN 110           H        GLN 110  -7.798   8.830   9.510
  773    HA   GLN 110           HA       GLN 110  -5.654  10.221  10.742
  774    HB2  GLN 110           HB2      GLN 110  -6.278   7.680  10.772
  775    HB3  GLN 110           HB3      GLN 110  -5.302   7.605   9.312
  776    HG2  GLN 110           HG2      GLN 110  -3.976   6.996  11.227
  777    HG3  GLN 110           HG3      GLN 110  -3.396   8.520  10.554
  778   HE21  GLN 110          HE21      GLN 110  -6.322   8.325  12.444
  779   HE22  GLN 110          HE22      GLN 110  -5.713   9.144  13.845
  780    H    ILE 111           H        ILE 111  -6.462   9.371   7.448
  781    HA   ILE 111           HA       ILE 111  -3.996  10.066   6.247
  782    HB   ILE 111           HB       ILE 111  -6.775  10.140   5.060
  783   HG12  ILE 111          HG12      ILE 111  -4.652   7.989   4.873
  784   HG13  ILE 111          HG13      ILE 111  -6.040   7.920   5.955
  785   HG21  ILE 111          HG21      ILE 111  -4.079  10.110   3.705
  786   HG22  ILE 111          HG22      ILE 111  -5.200  11.472   3.761
  787   HG23  ILE 111          HG23      ILE 111  -5.641  10.001   2.891
  788   HD11  ILE 111          HD11      ILE 111  -6.144   8.007   2.948
  789   HD12  ILE 111          HD12      ILE 111  -7.538   7.947   4.026
  790   HD13  ILE 111          HD13      ILE 111  -6.414   6.591   3.962
  791    H    LEU 112           H        LEU 112  -7.038  11.915   6.618
  792    HA   LEU 112           HA       LEU 112  -5.944  14.304   5.513
  793    HB2  LEU 112           HB2      LEU 112  -8.438  13.688   7.063
  794    HB3  LEU 112           HB3      LEU 112  -7.994  15.349   6.731
  795    HG   LEU 112           HG       LEU 112  -7.975  14.736   4.272
  796   HD11  LEU 112          HD11      LEU 112  -9.204  12.770   3.582
  797   HD12  LEU 112          HD12      LEU 112  -9.429  12.292   5.272
  798   HD13  LEU 112          HD13      LEU 112  -7.810  12.306   4.561
  799   HD21  LEU 112          HD21      LEU 112 -10.567  14.497   5.792
  800   HD22  LEU 112          HD22      LEU 112 -10.411  14.875   4.075
  801   HD23  LEU 112          HD23      LEU 112  -9.787  15.995   5.287
  802    H    ARG 113           H        ARG 113  -5.601  12.826   8.526
  803    HA   ARG 113           HA       ARG 113  -5.263  15.129  10.166
  804    HB2  ARG 113           HB2      ARG 113  -5.740  12.807  10.986
  805    HB3  ARG 113           HB3      ARG 113  -4.101  12.361  10.539
  806    HG2  ARG 113           HG2      ARG 113  -3.259  14.071  12.124
  807    HG3  ARG 113           HG3      ARG 113  -4.926  14.362  12.627
  808    HD2  ARG 113           HD2      ARG 113  -5.104  11.948  13.205
  809    HD3  ARG 113           HD3      ARG 113  -3.384  11.784  12.850
  810    HE   ARG 113           HE       ARG 113  -4.456  13.523  14.981
  811   HH11  ARG 113          HH11      ARG 113  -2.022  11.326  13.733
  812   HH12  ARG 113          HH12      ARG 113  -1.090  11.331  15.191
  813   HH21  ARG 113          HH21      ARG 113  -3.222  13.529  16.910
  814   HH22  ARG 113          HH22      ARG 113  -1.765  12.572  17.003
  815    H    VAL 114           H        VAL 114  -3.179  13.187   8.134
  816    HA   VAL 114           HA       VAL 114  -0.874  14.826   8.915
  817    HB   VAL 114           HB       VAL 114   0.531  13.082   7.935
  818   HG11  VAL 114          HG11      VAL 114  -0.058  12.875  10.276
  819   HG12  VAL 114          HG12      VAL 114   0.025  11.274   9.543
  820   HG13  VAL 114          HG13      VAL 114  -1.542  12.021   9.856
  821   HG21  VAL 114          HG21      VAL 114  -0.478  10.939   7.208
  822   HG22  VAL 114          HG22      VAL 114  -0.890  12.290   6.150
  823   HG23  VAL 114          HG23      VAL 114  -2.074  11.686   7.314
  824    H    LYS 115           H        LYS 115  -2.997  14.067   6.296
  825    HA   LYS 115           HA       LYS 115  -1.467  15.881   4.554
  826    HB2  LYS 115           HB2      LYS 115  -2.967  13.405   3.682
  827    HB3  LYS 115           HB3      LYS 115  -2.112  14.517   2.626
  828    HG2  LYS 115           HG2      LYS 115   0.003  13.864   3.561
  829    HG3  LYS 115           HG3      LYS 115  -0.802  12.869   4.776
  830    HD2  LYS 115           HD2      LYS 115  -0.226  11.274   3.227
  831    HD3  LYS 115           HD3      LYS 115  -1.849  11.695   2.684
  832    HE2  LYS 115           HE2      LYS 115   0.727  12.782   1.560
  833    HE3  LYS 115           HE3      LYS 115  -0.264  11.535   0.818
  834    HZ1  LYS 115           HZ1      LYS 115  -0.843  14.410   1.151
  835    HZ2  LYS 115           HZ2      LYS 115  -2.083  13.292   0.861
  836    HZ3  LYS 115           HZ3      LYS 115  -0.843  13.484  -0.274
  837    H    ALA 116           H        ALA 116  -2.673  17.672   4.419
  838    HA   ALA 116           HA       ALA 116  -5.449  17.441   3.585
  839    HB1  ALA 116           HB1      ALA 116  -5.567  17.426   6.043
  840    HB2  ALA 116           HB2      ALA 116  -6.316  18.865   5.352
  841    HB3  ALA 116           HB3      ALA 116  -4.714  18.968   6.082
  842    H    GLU 117           H        GLU 117  -2.671  18.605   2.800
  843    HA   GLU 117           HA       GLU 117  -3.711  21.214   1.925
  844    HB2  GLU 117           HB2      GLU 117  -0.945  20.763   3.073
  845    HB3  GLU 117           HB3      GLU 117  -1.570  22.281   2.447
  846    HG2  GLU 117           HG2      GLU 117  -3.204  22.375   4.234
  847    HG3  GLU 117           HG3      GLU 117  -2.652  20.815   4.842
  848    H    GLU 118           H        GLU 118  -3.355  18.591   0.685
  849    HA   GLU 118           HA       GLU 118  -1.063  18.936  -1.104
  850    HB2  GLU 118           HB2      GLU 118  -2.653  16.576  -1.611
  851    HB3  GLU 118           HB3      GLU 118  -0.967  16.697  -1.132
  852    HG2  GLU 118           HG2      GLU 118  -3.220  16.916   0.841
  853    HG3  GLU 118           HG3      GLU 118  -2.505  15.372   0.380
  854    H    ASP 119           H        ASP 119  -1.718  17.863  -3.402
  855    HA   ASP 119           HA       ASP 119  -3.653  19.558  -4.616
  856    HB2  ASP 119           HB2      ASP 119  -1.878  17.365  -5.521
  857    HB3  ASP 119           HB3      ASP 119  -3.335  17.621  -6.476
  858    H    LYS 120           H        LYS 120  -3.647  15.982  -4.571
  859    HA   LYS 120           HA       LYS 120  -6.483  16.009  -3.864
  860    HB2  LYS 120           HB2      LYS 120  -5.409  14.721  -6.384
  861    HB3  LYS 120           HB3      LYS 120  -7.024  14.467  -5.745
  862    HG2  LYS 120           HG2      LYS 120  -5.986  17.170  -6.553
  863    HG3  LYS 120           HG3      LYS 120  -6.834  16.085  -7.656
  864    HD2  LYS 120           HD2      LYS 120  -8.767  16.082  -6.118
  865    HD3  LYS 120           HD3      LYS 120  -7.914  17.227  -5.078
  866    HE2  LYS 120           HE2      LYS 120  -7.871  18.859  -6.876
  867    HE3  LYS 120           HE3      LYS 120  -8.648  17.712  -7.965
  868    HZ1  LYS 120           HZ1      LYS 120  -9.845  18.888  -5.510
  869    HZ2  LYS 120           HZ2      LYS 120 -10.593  17.737  -6.505
  870    HZ3  LYS 120           HZ3      LYS 120 -10.246  19.276  -7.114
  871    H    ILE 121           H        ILE 121  -6.940  14.377  -2.502
  872    HA   ILE 121           HA       ILE 121  -5.067  12.104  -2.415
  873    HB   ILE 121           HB       ILE 121  -6.978  13.061  -0.265
  874   HG12  ILE 121          HG12      ILE 121  -3.958  13.136  -0.498
  875   HG13  ILE 121          HG13      ILE 121  -5.047  14.518  -0.486
  876   HG21  ILE 121          HG21      ILE 121  -5.007  10.773  -0.246
  877   HG22  ILE 121          HG22      ILE 121  -6.765  10.633  -0.248
  878   HG23  ILE 121          HG23      ILE 121  -5.939  11.338   1.142
  879   HD11  ILE 121          HD11      ILE 121  -4.696  12.625   1.824
  880   HD12  ILE 121          HD12      ILE 121  -5.597  14.142   1.815
  881   HD13  ILE 121          HD13      ILE 121  -3.840  14.155   1.643
  882    HA   PRO 122           HA       PRO 122  -8.739  10.150  -4.188
  883    HB2  PRO 122           HB2      PRO 122  -7.443   8.397  -5.733
  884    HB3  PRO 122           HB3      PRO 122  -7.554  10.105  -6.168
  885    HG2  PRO 122           HG2      PRO 122  -5.263   8.594  -5.008
  886    HG3  PRO 122           HG3      PRO 122  -5.259   9.909  -6.192
  887    HD2  PRO 122           HD2      PRO 122  -4.750  10.173  -3.459
  888    HD3  PRO 122           HD3      PRO 122  -5.155  11.494  -4.571
  889    H    LEU 123           H        LEU 123  -9.848   8.472  -3.407
  890    HA   LEU 123           HA       LEU 123  -8.364   6.387  -1.953
  891    HB2  LEU 123           HB2      LEU 123 -10.984   7.687  -1.219
  892    HB3  LEU 123           HB3      LEU 123 -10.471   6.158  -0.543
  893    HG   LEU 123           HG       LEU 123  -8.374   7.439   0.253
  894   HD11  LEU 123          HD11      LEU 123  -8.702   9.458  -1.051
  895   HD12  LEU 123          HD12      LEU 123  -8.747   9.821   0.676
  896   HD13  LEU 123          HD13      LEU 123 -10.249   9.746  -0.250
  897   HD21  LEU 123          HD21      LEU 123 -11.085   8.002   1.451
  898   HD22  LEU 123          HD22      LEU 123  -9.537   8.137   2.287
  899   HD23  LEU 123          HD23      LEU 123 -10.103   6.563   1.728
  900    H    LEU 124           H        LEU 124  -9.110   4.302  -2.124
  901    HA   LEU 124           HA       LEU 124 -11.474   3.815  -3.780
  902    HB2  LEU 124           HB2      LEU 124  -9.721   3.466  -5.326
  903    HB3  LEU 124           HB3      LEU 124  -8.717   2.668  -4.138
  904    HG   LEU 124           HG       LEU 124  -9.944   0.644  -4.303
  905   HD11  LEU 124          HD11      LEU 124 -12.006   0.364  -5.465
  906   HD12  LEU 124          HD12      LEU 124 -11.955   2.017  -6.062
  907   HD13  LEU 124          HD13      LEU 124 -12.206   1.714  -4.345
  908   HD21  LEU 124          HD21      LEU 124  -9.742   0.095  -6.635
  909   HD22  LEU 124          HD22      LEU 124  -8.425   1.176  -6.183
  910   HD23  LEU 124          HD23      LEU 124  -9.812   1.799  -7.081
  911    H    VAL 125           H        VAL 125 -12.865   2.743  -2.562
  912    HA   VAL 125           HA       VAL 125 -11.897   1.324  -0.222
  913    HB   VAL 125           HB       VAL 125 -14.786   1.605  -1.041
  914   HG11  VAL 125          HG11      VAL 125 -13.422   1.176   1.621
  915   HG12  VAL 125          HG12      VAL 125 -14.337  -0.021   0.701
  916   HG13  VAL 125          HG13      VAL 125 -15.158   1.382   1.386
  917   HG21  VAL 125          HG21      VAL 125 -14.899   3.607   0.364
  918   HG22  VAL 125          HG22      VAL 125 -13.800   3.841  -0.994
  919   HG23  VAL 125          HG23      VAL 125 -13.156   3.530   0.616
  920    H    VAL 126           H        VAL 126 -11.509  -0.737  -0.236
  921    HA   VAL 126           HA       VAL 126 -12.615  -2.391  -2.410
  922    HB   VAL 126           HB       VAL 126 -10.028  -2.812  -0.901
  923   HG11  VAL 126          HG11      VAL 126  -9.515  -4.414  -2.667
  924   HG12  VAL 126          HG12      VAL 126 -11.095  -4.118  -3.395
  925   HG13  VAL 126          HG13      VAL 126 -10.985  -4.859  -1.798
  926   HG21  VAL 126          HG21      VAL 126  -9.869  -0.784  -2.225
  927   HG22  VAL 126          HG22      VAL 126 -10.459  -1.641  -3.647
  928   HG23  VAL 126          HG23      VAL 126  -8.894  -2.063  -2.950
  929    H    GLY 127           H        GLY 127 -13.691  -4.218  -1.872
  930    HA2  GLY 127           HA2      GLY 127 -13.892  -4.873   0.985
  931    HA3  GLY 127           HA3      GLY 127 -15.015  -5.388  -0.271
  932    H    ASN 128           H        ASN 128 -12.628  -6.440   1.731
  933    HA   ASN 128           HA       ASN 128 -11.752  -8.533  -0.153
  934    HB2  ASN 128           HB2      ASN 128  -9.977  -7.135   0.948
  935    HB3  ASN 128           HB3      ASN 128 -10.497  -7.784   2.498
  936   HD21  ASN 128          HD21      ASN 128  -8.482  -8.721   2.883
  937   HD22  ASN 128          HD22      ASN 128  -7.955 -10.131   2.029
  938    H    LYS 129           H        LYS 129 -11.344 -10.682   0.959
  939    HA   LYS 129           HA       LYS 129 -12.046 -12.503   2.108
  940    HB2  LYS 129           HB2      LYS 129 -12.945 -10.340   3.894
  941    HB3  LYS 129           HB3      LYS 129 -13.838 -11.844   4.047
  942    HG2  LYS 129           HG2      LYS 129 -12.149 -12.010   5.633
  943    HG3  LYS 129           HG3      LYS 129 -11.560 -12.970   4.277
  944    HD2  LYS 129           HD2      LYS 129 -10.097 -11.202   3.581
  945    HD3  LYS 129           HD3      LYS 129 -10.792 -10.099   4.777
  946    HE2  LYS 129           HE2      LYS 129  -9.163 -12.582   5.309
  947    HE3  LYS 129           HE3      LYS 129  -8.693 -10.912   5.619
  948    HZ1  LYS 129           HZ1      LYS 129 -10.507 -10.774   7.263
  949    HZ2  LYS 129           HZ2      LYS 129  -9.381 -11.980   7.660
  950    HZ3  LYS 129           HZ3      LYS 129 -10.875 -12.407   6.989
  951    H    SER 130           H        SER 130 -13.496 -11.410  -0.203
  952    HA   SER 130           HA       SER 130 -16.273 -11.906   0.219
  953    HB2  SER 130           HB2      SER 130 -14.717 -12.003  -2.381
  954    HB3  SER 130           HB3      SER 130 -16.467 -11.857  -2.214
  955    HG   SER 130           HG       SER 130 -16.275  -9.793  -1.733
  956    H    ASP 131           H        ASP 131 -13.726 -13.932   0.410
  957    HA   ASP 131           HA       ASP 131 -14.542 -16.190  -1.088
  958    HB2  ASP 131           HB2      ASP 131 -12.741 -16.184   1.338
  959    HB3  ASP 131           HB3      ASP 131 -12.779 -17.376   0.044
  960    H    LEU 132           H        LEU 132 -15.400 -15.000   2.024
  961    HA   LEU 132           HA       LEU 132 -16.355 -17.537   3.024
  962    HB2  LEU 132           HB2      LEU 132 -17.329 -16.020   4.865
  963    HB3  LEU 132           HB3      LEU 132 -15.589 -16.181   4.768
  964    HG   LEU 132           HG       LEU 132 -16.177 -13.991   3.158
  965   HD11  LEU 132          HD11      LEU 132 -17.452 -12.526   4.657
  966   HD12  LEU 132          HD12      LEU 132 -17.779 -13.908   5.707
  967   HD13  LEU 132          HD13      LEU 132 -18.417 -13.878   4.061
  968   HD21  LEU 132          HD21      LEU 132 -15.211 -14.132   6.009
  969   HD22  LEU 132          HD22      LEU 132 -14.998 -12.767   4.914
  970   HD23  LEU 132          HD23      LEU 132 -14.217 -14.308   4.563
  971    H    GLU 133           H        GLU 133 -17.881 -14.474   2.088
  972    HA   GLU 133           HA       GLU 133 -19.941 -13.912   1.357
  973    HB2  GLU 133           HB2      GLU 133 -19.580 -15.682  -0.318
  974    HB3  GLU 133           HB3      GLU 133 -20.295 -16.855   0.781
  975    HG2  GLU 133           HG2      GLU 133 -22.402 -15.562   0.722
  976    HG3  GLU 133           HG3      GLU 133 -21.670 -14.484  -0.463
  977    H    GLU 134           H        GLU 134 -20.553 -17.098   2.851
  978    HA   GLU 134           HA       GLU 134 -23.081 -16.397   3.856
  979    HB2  GLU 134           HB2      GLU 134 -22.920 -18.478   5.163
  980    HB3  GLU 134           HB3      GLU 134 -22.433 -18.710   3.489
  981    HG2  GLU 134           HG2      GLU 134 -20.101 -18.660   4.123
  982    HG3  GLU 134           HG3      GLU 134 -20.537 -18.317   5.794
  983    H    ARG 135           H        ARG 135 -19.923 -15.897   5.155
  984    HA   ARG 135           HA       ARG 135 -20.907 -15.543   7.874
  985    HB2  ARG 135           HB2      ARG 135 -18.128 -15.501   6.690
  986    HB3  ARG 135           HB3      ARG 135 -18.470 -15.215   8.392
  987    HG2  ARG 135           HG2      ARG 135 -19.301 -17.431   8.671
  988    HG3  ARG 135           HG3      ARG 135 -19.245 -17.726   6.933
  989    HD2  ARG 135           HD2      ARG 135 -17.365 -18.782   8.068
  990    HD3  ARG 135           HD3      ARG 135 -16.822 -17.520   6.965
  991    HE   ARG 135           HE       ARG 135 -16.848 -16.130   9.189
  992   HH11  ARG 135          HH11      ARG 135 -15.905 -19.476   8.801
  993   HH12  ARG 135          HH12      ARG 135 -14.659 -19.405  10.019
  994   HH21  ARG 135          HH21      ARG 135 -15.169 -15.995  10.739
  995   HH22  ARG 135          HH22      ARG 135 -14.227 -17.411  11.107
  996    H    ARG 136           H        ARG 136 -21.368 -13.656   5.498
  997    HA   ARG 136           HA       ARG 136 -19.947 -11.263   6.061
  998    HB2  ARG 136           HB2      ARG 136 -21.004 -11.690   3.885
  999    HB3  ARG 136           HB3      ARG 136 -22.590 -11.659   4.645
 1000    HG2  ARG 136           HG2      ARG 136 -22.304  -9.324   5.214
 1001    HG3  ARG 136           HG3      ARG 136 -20.674  -9.341   4.542
 1002    HD2  ARG 136           HD2      ARG 136 -22.241  -8.356   2.966
 1003    HD3  ARG 136           HD3      ARG 136 -21.593  -9.871   2.336
 1004    HE   ARG 136           HE       ARG 136 -24.101 -10.136   3.740
 1005   HH11  ARG 136          HH11      ARG 136 -22.565  -9.559   0.630
 1006   HH12  ARG 136          HH12      ARG 136 -23.980 -10.016  -0.277
 1007   HH21  ARG 136          HH21      ARG 136 -25.914 -10.760   2.555
 1008   HH22  ARG 136          HH22      ARG 136 -25.865 -10.757   0.814
 1009    H    GLN 137           H        GLN 137 -20.117 -10.142   7.886
 1010    HA   GLN 137           HA       GLN 137 -22.544 -10.350   9.482
 1011    HB2  GLN 137           HB2      GLN 137 -20.334 -10.635  10.557
 1012    HB3  GLN 137           HB3      GLN 137 -19.919  -8.986  10.110
 1013    HG2  GLN 137           HG2      GLN 137 -21.755  -8.155  11.505
 1014    HG3  GLN 137           HG3      GLN 137 -22.143  -9.814  11.961
 1015   HE21  GLN 137          HE21      GLN 137 -20.820 -10.895  13.389
 1016   HE22  GLN 137          HE22      GLN 137 -19.595 -10.103  14.324
 1017    H    VAL 138           H        VAL 138 -20.836  -8.046   7.511
 1018    HA   VAL 138           HA       VAL 138 -22.819  -6.002   8.245
 1019    HB   VAL 138           HB       VAL 138 -20.634  -5.151   8.708
 1020   HG11  VAL 138          HG11      VAL 138 -18.861  -5.012   7.012
 1021   HG12  VAL 138          HG12      VAL 138 -19.872  -5.934   5.899
 1022   HG13  VAL 138          HG13      VAL 138 -19.294  -6.679   7.390
 1023   HG21  VAL 138          HG21      VAL 138 -20.510  -3.208   7.237
 1024   HG22  VAL 138          HG22      VAL 138 -22.183  -3.571   7.667
 1025   HG23  VAL 138          HG23      VAL 138 -21.563  -4.010   6.073
 1026    HA   PRO 139           HA       PRO 139 -24.523  -6.665   4.165
 1027    HB2  PRO 139           HB2      PRO 139 -26.136  -4.431   4.241
 1028    HB3  PRO 139           HB3      PRO 139 -26.580  -6.002   4.911
 1029    HG2  PRO 139           HG2      PRO 139 -25.540  -3.574   6.292
 1030    HG3  PRO 139           HG3      PRO 139 -26.753  -4.743   6.838
 1031    HD2  PRO 139           HD2      PRO 139 -24.208  -4.749   7.755
 1032    HD3  PRO 139           HD3      PRO 139 -25.166  -6.235   7.585
 1033    H    VAL 140           H        VAL 140 -23.405  -6.128   2.404
 1034    HA   VAL 140           HA       VAL 140 -21.625  -3.901   2.434
 1035    HB   VAL 140           HB       VAL 140 -21.290  -6.173   1.265
 1036   HG11  VAL 140          HG11      VAL 140 -22.865  -4.746  -0.860
 1037   HG12  VAL 140          HG12      VAL 140 -23.247  -6.289  -0.095
 1038   HG13  VAL 140          HG13      VAL 140 -21.839  -6.149  -1.150
 1039   HG21  VAL 140          HG21      VAL 140 -20.595  -3.625  -0.163
 1040   HG22  VAL 140          HG22      VAL 140 -19.810  -5.188  -0.397
 1041   HG23  VAL 140          HG23      VAL 140 -19.693  -4.366   1.159
 1042    H    GLU 141           H        GLU 141 -24.857  -4.142   1.789
 1043    HA   GLU 141           HA       GLU 141 -25.339  -2.424  -0.339
 1044    HB2  GLU 141           HB2      GLU 141 -27.055  -3.758   0.843
 1045    HB3  GLU 141           HB3      GLU 141 -26.907  -2.697   2.234
 1046    HG2  GLU 141           HG2      GLU 141 -27.635  -0.813   0.794
 1047    HG3  GLU 141           HG3      GLU 141 -27.928  -1.977  -0.498
 1048    H    GLU 142           H        GLU 142 -25.048  -1.641   3.132
 1049    HA   GLU 142           HA       GLU 142 -25.198   1.180   2.656
 1050    HB2  GLU 142           HB2      GLU 142 -24.663   1.379   5.071
 1051    HB3  GLU 142           HB3      GLU 142 -26.023   0.316   4.754
 1052    HG2  GLU 142           HG2      GLU 142 -24.524  -1.626   5.006
 1053    HG3  GLU 142           HG3      GLU 142 -23.208  -0.522   5.408
 1054    H    ALA 143           H        ALA 143 -22.700  -1.170   2.686
 1055    HA   ALA 143           HA       ALA 143 -20.494   0.549   3.194
 1056    HB1  ALA 143           HB1      ALA 143 -20.575  -2.070   1.695
 1057    HB2  ALA 143           HB2      ALA 143 -20.334  -1.881   3.432
 1058    HB3  ALA 143           HB3      ALA 143 -19.125  -1.269   2.302
 1059    H    ARG 144           H        ARG 144 -22.148  -0.528   0.261
 1060    HA   ARG 144           HA       ARG 144 -20.434   0.779  -1.586
 1061    HB2  ARG 144           HB2      ARG 144 -23.343  -0.010  -1.838
 1062    HB3  ARG 144           HB3      ARG 144 -22.325   0.521  -3.169
 1063    HG2  ARG 144           HG2      ARG 144 -20.880  -1.397  -2.867
 1064    HG3  ARG 144           HG3      ARG 144 -21.843  -1.921  -1.482
 1065    HD2  ARG 144           HD2      ARG 144 -22.441  -3.158  -3.494
 1066    HD3  ARG 144           HD3      ARG 144 -23.788  -2.182  -2.921
 1067    HE   ARG 144           HE       ARG 144 -23.104  -0.543  -4.693
 1068   HH11  ARG 144          HH11      ARG 144 -22.272  -3.933  -4.980
 1069   HH12  ARG 144          HH12      ARG 144 -22.321  -3.936  -6.720
 1070   HH21  ARG 144          HH21      ARG 144 -23.162  -0.528  -6.986
 1071   HH22  ARG 144          HH22      ARG 144 -22.792  -1.991  -7.859
 1072    H    SER 145           H        SER 145 -23.377   1.688   0.081
 1073    HA   SER 145           HA       SER 145 -23.884   4.161  -1.076
 1074    HB2  SER 145           HB2      SER 145 -25.426   3.056   0.473
 1075    HB3  SER 145           HB3      SER 145 -24.287   3.292   1.797
 1076    HG   SER 145           HG       SER 145 -25.641   4.959   2.003
 1077    H    LYS 146           H        LYS 146 -21.545   3.270   1.407
 1078    HA   LYS 146           HA       LYS 146 -20.788   5.862   2.192
 1079    HB2  LYS 146           HB2      LYS 146 -19.148   3.321   2.123
 1080    HB3  LYS 146           HB3      LYS 146 -18.668   4.802   2.941
 1081    HG2  LYS 146           HG2      LYS 146 -21.094   3.142   3.586
 1082    HG3  LYS 146           HG3      LYS 146 -19.584   3.174   4.497
 1083    HD2  LYS 146           HD2      LYS 146 -19.919   5.548   4.982
 1084    HD3  LYS 146           HD3      LYS 146 -21.427   5.525   4.061
 1085    HE2  LYS 146           HE2      LYS 146 -22.321   3.844   5.617
 1086    HE3  LYS 146           HE3      LYS 146 -20.830   3.934   6.550
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.640   5.280   7.482
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.660   6.223   6.075
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.288   6.215   7.072
 1090    H    ALA 147           H        ALA 147 -19.468   3.715  -0.307
 1091    HA   ALA 147           HA       ALA 147 -17.364   5.361  -1.149
 1092    HB1  ALA 147           HB1      ALA 147 -17.351   4.013  -3.189
 1093    HB2  ALA 147           HB2      ALA 147 -18.928   3.347  -2.765
 1094    HB3  ALA 147           HB3      ALA 147 -17.525   3.001  -1.755
 1095    H    GLU 148           H        GLU 148 -20.755   5.287  -2.051
 1096    HA   GLU 148           HA       GLU 148 -20.564   7.025  -4.276
 1097    HB2  GLU 148           HB2      GLU 148 -22.493   5.520  -3.776
 1098    HB3  GLU 148           HB3      GLU 148 -22.925   6.578  -2.443
 1099    HG2  GLU 148           HG2      GLU 148 -24.297   6.995  -4.410
 1100    HG3  GLU 148           HG3      GLU 148 -23.329   8.403  -3.979
 1101    H    GLU 149           H        GLU 149 -21.189   7.559  -0.830
 1102    HA   GLU 149           HA       GLU 149 -21.627  10.365  -1.083
 1103    HB2  GLU 149           HB2      GLU 149 -21.037   8.584   1.273
 1104    HB3  GLU 149           HB3      GLU 149 -21.269  10.318   1.434
 1105    HG2  GLU 149           HG2      GLU 149 -23.289   8.429   0.255
 1106    HG3  GLU 149           HG3      GLU 149 -23.289   8.992   1.927
 1107    H    TRP 150           H        TRP 150 -18.811   8.383  -0.774
 1108    HA   TRP 150           HA       TRP 150 -17.149  10.636   0.026
 1109    HB2  TRP 150           HB2      TRP 150 -16.433   7.742  -0.487
 1110    HB3  TRP 150           HB3      TRP 150 -15.312   8.969   0.087
 1111    HD1  TRP 150           HD1      TRP 150 -18.025  10.023   1.991
 1112    HE1  TRP 150           HE1      TRP 150 -18.219   8.860   4.278
 1113    HE3  TRP 150           HE3      TRP 150 -15.042   5.971   1.090
 1114    HZ2  TRP 150           HZ2      TRP 150 -17.239   6.532   5.531
 1115    HZ3  TRP 150           HZ3      TRP 150 -14.725   4.320   2.888
 1116    HH2  TRP 150           HH2      TRP 150 -15.800   4.598   5.064
 1117    H    GLY 151           H        GLY 151 -18.358   9.483  -2.818
 1118    HA2  GLY 151           HA2      GLY 151 -17.897  10.016  -5.005
 1119    HA3  GLY 151           HA3      GLY 151 -16.691  11.143  -4.402
 1120    H    VAL 152           H        VAL 152 -16.860   7.644  -3.957
 1121    HA   VAL 152           HA       VAL 152 -14.427   7.354  -5.585
 1122    HB   VAL 152           HB       VAL 152 -13.543   5.721  -3.959
 1123   HG11  VAL 152          HG11      VAL 152 -14.072   8.448  -2.820
 1124   HG12  VAL 152          HG12      VAL 152 -12.761   8.005  -3.909
 1125   HG13  VAL 152          HG13      VAL 152 -12.818   7.334  -2.280
 1126   HG21  VAL 152          HG21      VAL 152 -14.461   5.660  -1.681
 1127   HG22  VAL 152          HG22      VAL 152 -15.609   5.052  -2.877
 1128   HG23  VAL 152          HG23      VAL 152 -15.805   6.673  -2.207
 1129    H    GLN 153           H        GLN 153 -13.962   4.855  -5.742
 1130    HA   GLN 153           HA       GLN 153 -16.485   3.643  -6.517
 1131    HB2  GLN 153           HB2      GLN 153 -14.790   1.920  -7.623
 1132    HB3  GLN 153           HB3      GLN 153 -15.256   3.413  -8.431
 1133    HG2  GLN 153           HG2      GLN 153 -12.783   3.225  -6.739
 1134    HG3  GLN 153           HG3      GLN 153 -12.795   2.750  -8.432
 1135   HE21  GLN 153          HE21      GLN 153 -11.276   4.825  -7.183
 1136   HE22  GLN 153          HE22      GLN 153 -11.697   6.310  -7.966
 1137    H    TYR 154           H        TYR 154 -17.047   1.545  -5.902
 1138    HA   TYR 154           HA       TYR 154 -15.319   0.315  -3.863
 1139    HB2  TYR 154           HB2      TYR 154 -17.272   1.278  -2.744
 1140    HB3  TYR 154           HB3      TYR 154 -18.345   0.394  -3.828
 1141    HD1  TYR 154           HD2      TYR 154 -15.685  -0.097  -1.291
 1142    HD2  TYR 154           HD1      TYR 154 -19.060  -1.777  -3.261
 1143    HE1  TYR 154           HE2      TYR 154 -15.612  -2.017   0.236
 1144    HE2  TYR 154           HE1      TYR 154 -19.004  -3.709  -1.733
 1145    HH   TYR 154           HH       TYR 154 -17.103  -3.748   1.094
 1146    H    VAL 155           H        VAL 155 -14.531  -1.468  -4.660
 1147    HA   VAL 155           HA       VAL 155 -16.306  -3.333  -6.021
 1148    HB   VAL 155           HB       VAL 155 -15.167  -2.393  -7.806
 1149   HG11  VAL 155          HG11      VAL 155 -12.645  -2.153  -7.815
 1150   HG12  VAL 155          HG12      VAL 155 -12.739  -2.378  -6.066
 1151   HG13  VAL 155          HG13      VAL 155 -13.573  -1.018  -6.830
 1152   HG21  VAL 155          HG21      VAL 155 -13.663  -4.128  -8.662
 1153   HG22  VAL 155          HG22      VAL 155 -15.089  -4.826  -7.894
 1154   HG23  VAL 155          HG23      VAL 155 -13.546  -4.817  -7.043
 1155    H    GLU 156           H        GLU 156 -15.940  -5.508  -5.603
 1156    HA   GLU 156           HA       GLU 156 -14.507  -6.038  -3.137
 1157    HB2  GLU 156           HB2      GLU 156 -16.312  -7.735  -4.861
 1158    HB3  GLU 156           HB3      GLU 156 -15.502  -8.350  -3.430
 1159    HG2  GLU 156           HG2      GLU 156 -16.659  -6.645  -2.080
 1160    HG3  GLU 156           HG3      GLU 156 -17.527  -6.130  -3.527
 1161    H    THR 157           H        THR 157 -13.015  -7.727  -2.849
 1162    HA   THR 157           HA       THR 157 -11.720  -8.819  -5.242
 1163    HB   THR 157           HB       THR 157  -9.475  -8.337  -4.262
 1164    HG1  THR 157           HG1      THR 157 -11.099  -7.090  -2.353
 1165   HG21  THR 157          HG21      THR 157  -9.385  -5.973  -4.906
 1166   HG22  THR 157          HG22      THR 157 -11.147  -5.896  -4.862
 1167   HG23  THR 157          HG23      THR 157 -10.336  -6.916  -6.053
 1168    H    SER 158           H        SER 158 -10.160 -10.551  -4.651
 1169    HA   SER 158           HA       SER 158 -10.339 -11.642  -1.970
 1170    HB2  SER 158           HB2      SER 158 -11.227 -13.275  -4.368
 1171    HB3  SER 158           HB3      SER 158 -11.124 -13.841  -2.702
 1172    HG   SER 158           HG       SER 158 -12.613 -11.633  -2.736
 1173    H    ALA 159           H        ALA 159  -8.261 -12.083  -1.469
 1174    HA   ALA 159           HA       ALA 159  -6.343 -12.398  -3.623
 1175    HB1  ALA 159           HB1      ALA 159  -4.630 -12.208  -1.917
 1176    HB2  ALA 159           HB2      ALA 159  -5.856 -12.313  -0.652
 1177    HB3  ALA 159           HB3      ALA 159  -5.828 -10.923  -1.738
 1178    H    LYS 160           H        LYS 160  -7.875 -14.437  -1.235
 1179    HA   LYS 160           HA       LYS 160  -5.875 -16.487  -1.379
 1180    HB2  LYS 160           HB2      LYS 160  -7.943 -15.863   0.375
 1181    HB3  LYS 160           HB3      LYS 160  -8.453 -17.371  -0.368
 1182    HG2  LYS 160           HG2      LYS 160  -7.221 -17.840   1.652
 1183    HG3  LYS 160           HG3      LYS 160  -6.281 -18.378   0.258
 1184    HD2  LYS 160           HD2      LYS 160  -5.074 -16.163   0.371
 1185    HD3  LYS 160           HD3      LYS 160  -5.876 -15.891   1.914
 1186    HE2  LYS 160           HE2      LYS 160  -4.131 -18.274   1.317
 1187    HE3  LYS 160           HE3      LYS 160  -3.544 -16.793   2.067
 1188    HZ1  LYS 160           HZ1      LYS 160  -5.501 -18.733   3.161
 1189    HZ2  LYS 160           HZ2      LYS 160  -5.274 -17.193   3.824
 1190    HZ3  LYS 160           HZ3      LYS 160  -3.989 -18.298   3.798
 1191    H    THR 161           H        THR 161  -8.763 -15.695  -3.110
 1192    HA   THR 161           HA       THR 161  -8.560 -18.211  -4.609
 1193    HB   THR 161           HB       THR 161 -10.761 -17.265  -5.655
 1194    HG1  THR 161           HG1      THR 161 -11.116 -16.068  -3.132
 1195   HG21  THR 161          HG21      THR 161 -12.084 -18.301  -3.852
 1196   HG22  THR 161          HG22      THR 161 -10.655 -18.312  -2.821
 1197   HG23  THR 161          HG23      THR 161 -10.686 -19.279  -4.295
 1198    H    ARG 162           H        ARG 162  -7.508 -15.085  -4.688
 1199    HA   ARG 162           HA       ARG 162  -6.569 -13.714  -6.216
 1200    HB2  ARG 162           HB2      ARG 162  -6.493 -16.201  -7.934
 1201    HB3  ARG 162           HB3      ARG 162  -5.676 -14.698  -8.313
 1202    HG2  ARG 162           HG2      ARG 162  -4.010 -16.071  -7.433
 1203    HG3  ARG 162           HG3      ARG 162  -4.445 -15.001  -6.099
 1204    HD2  ARG 162           HD2      ARG 162  -5.707 -16.701  -5.033
 1205    HD3  ARG 162           HD3      ARG 162  -5.638 -17.740  -6.456
 1206    HE   ARG 162           HE       ARG 162  -3.038 -17.161  -5.449
 1207   HH11  ARG 162          HH11      ARG 162  -5.870 -19.114  -4.865
 1208   HH12  ARG 162          HH12      ARG 162  -4.995 -20.411  -4.114
 1209   HH21  ARG 162          HH21      ARG 162  -1.853 -18.881  -4.483
 1210   HH22  ARG 162          HH22      ARG 162  -2.710 -20.278  -3.889
 1211    H    ALA 163           H        ALA 163  -8.582 -12.532  -6.342
 1212    HA   ALA 163           HA       ALA 163  -9.605 -12.498  -9.070
 1213    HB1  ALA 163           HB1      ALA 163 -11.478 -12.776  -6.724
 1214    HB2  ALA 163           HB2      ALA 163 -11.097 -14.053  -7.883
 1215    HB3  ALA 163           HB3      ALA 163 -11.934 -12.594  -8.419
 1216    H    ASN 164           H        ASN 164  -9.697 -10.505  -9.767
 1217    HA   ASN 164           HA       ASN 164 -10.173  -8.298  -9.954
 1218    HB2  ASN 164           HB2      ASN 164 -11.620  -8.785  -7.359
 1219    HB3  ASN 164           HB3      ASN 164 -11.601  -7.216  -8.155
 1220   HD21  ASN 164          HD21      ASN 164 -13.861  -8.849  -7.580
 1221   HD22  ASN 164          HD22      ASN 164 -14.612  -9.229  -9.092
 1222    H    VAL 165           H        VAL 165  -7.941  -9.406  -7.947
 1223    HA   VAL 165           HA       VAL 165  -7.518  -7.236  -6.163
 1224    HB   VAL 165           HB       VAL 165  -5.424  -9.202  -7.082
 1225   HG11  VAL 165          HG11      VAL 165  -4.575  -7.306  -5.825
 1226   HG12  VAL 165          HG12      VAL 165  -4.465  -8.786  -4.871
 1227   HG13  VAL 165          HG13      VAL 165  -5.743  -7.617  -4.539
 1228   HG21  VAL 165          HG21      VAL 165  -7.448  -9.507  -4.863
 1229   HG22  VAL 165          HG22      VAL 165  -6.097 -10.595  -5.175
 1230   HG23  VAL 165          HG23      VAL 165  -7.393 -10.439  -6.360
 1231    H    ASP 166           H        ASP 166  -6.308  -8.020  -9.378
 1232    HA   ASP 166           HA       ASP 166  -4.366  -5.925  -9.472
 1233    HB2  ASP 166           HB2      ASP 166  -4.299  -6.434 -11.900
 1234    HB3  ASP 166           HB3      ASP 166  -4.158  -7.885 -10.909
 1235    H    LYS 167           H        LYS 167  -7.747  -6.203 -10.152
 1236    HA   LYS 167           HA       LYS 167  -8.139  -4.042 -11.873
 1237    HB2  LYS 167           HB2      LYS 167  -9.843  -5.744 -11.453
 1238    HB3  LYS 167           HB3      LYS 167 -10.005  -5.193  -9.793
 1239    HG2  LYS 167           HG2      LYS 167 -10.840  -3.033 -10.597
 1240    HG3  LYS 167           HG3      LYS 167 -10.695  -3.607 -12.260
 1241    HD2  LYS 167           HD2      LYS 167 -12.294  -5.391 -11.787
 1242    HD3  LYS 167           HD3      LYS 167 -12.431  -4.836 -10.121
 1243    HE2  LYS 167           HE2      LYS 167 -14.315  -4.038 -11.415
 1244    HE3  LYS 167           HE3      LYS 167 -13.300  -2.679 -10.933
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.145  -3.991 -13.594
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.399  -2.539 -13.115
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.085  -2.615 -13.275
 1248    H    VAL 168           H        VAL 168  -8.256  -4.170  -8.319
 1249    HA   VAL 168           HA       VAL 168  -9.063  -1.456  -8.061
 1250    HB   VAL 168           HB       VAL 168  -8.593  -1.690  -5.665
 1251   HG11  VAL 168          HG11      VAL 168 -10.204  -3.472  -5.203
 1252   HG12  VAL 168          HG12      VAL 168 -10.036  -4.054  -6.859
 1253   HG13  VAL 168          HG13      VAL 168 -10.723  -2.459  -6.550
 1254   HG21  VAL 168          HG21      VAL 168  -7.801  -3.815  -4.751
 1255   HG22  VAL 168          HG22      VAL 168  -6.584  -3.074  -5.789
 1256   HG23  VAL 168          HG23      VAL 168  -7.545  -4.429  -6.382
 1257    H    PHE 169           H        PHE 169  -5.936  -3.020  -8.246
 1258    HA   PHE 169           HA       PHE 169  -4.471  -0.795  -7.250
 1259    HB2  PHE 169           HB2      PHE 169  -3.749  -3.269  -8.764
 1260    HB3  PHE 169           HB3      PHE 169  -2.576  -1.961  -8.646
 1261    HD1  PHE 169           HD1      PHE 169  -4.481  -4.469  -6.754
 1262    HD2  PHE 169           HD2      PHE 169  -1.474  -1.463  -6.595
 1263    HE1  PHE 169           HE1      PHE 169  -3.801  -5.273  -4.533
 1264    HE2  PHE 169           HE2      PHE 169  -0.788  -2.262  -4.370
 1265    HZ   PHE 169           HZ       PHE 169  -1.953  -4.169  -3.339
 1266    H    PHE 170           H        PHE 170  -4.994  -1.993 -10.577
 1267    HA   PHE 170           HA       PHE 170  -3.674   0.147 -11.837
 1268    HB2  PHE 170           HB2      PHE 170  -5.760  -1.805 -12.794
 1269    HB3  PHE 170           HB3      PHE 170  -5.157  -0.526 -13.841
 1270    HD1  PHE 170           HD1      PHE 170  -2.558  -0.389 -14.055
 1271    HD2  PHE 170           HD2      PHE 170  -4.691  -3.849 -12.797
 1272    HE1  PHE 170           HE1      PHE 170  -0.652  -1.800 -14.712
 1273    HE2  PHE 170           HE2      PHE 170  -2.789  -5.263 -13.448
 1274    HZ   PHE 170           HZ       PHE 170  -0.764  -4.238 -14.410
 1275    H    ASP 171           H        ASP 171  -6.991  -0.219 -10.732
 1276    HA   ASP 171           HA       ASP 171  -8.151   1.910 -12.143
 1277    HB2  ASP 171           HB2      ASP 171  -9.407   0.160 -10.890
 1278    HB3  ASP 171           HB3      ASP 171  -8.910   0.926  -9.385
 1279    H    LEU 172           H        LEU 172  -6.841   1.851  -8.823
 1280    HA   LEU 172           HA       LEU 172  -7.157   4.649  -8.439
 1281    HB2  LEU 172           HB2      LEU 172  -6.969   3.002  -6.586
 1282    HB3  LEU 172           HB3      LEU 172  -5.283   2.761  -7.009
 1283    HG   LEU 172           HG       LEU 172  -4.868   5.173  -6.527
 1284   HD11  LEU 172          HD11      LEU 172  -7.136   5.998  -6.854
 1285   HD12  LEU 172          HD12      LEU 172  -6.532   6.418  -5.252
 1286   HD13  LEU 172          HD13      LEU 172  -7.680   5.091  -5.441
 1287   HD21  LEU 172          HD21      LEU 172  -4.925   4.936  -4.100
 1288   HD22  LEU 172          HD22      LEU 172  -4.367   3.454  -4.879
 1289   HD23  LEU 172          HD23      LEU 172  -6.014   3.556  -4.256
 1290    H    MET 173           H        MET 173  -4.571   2.613  -9.630
 1291    HA   MET 173           HA       MET 173  -2.498   4.500  -9.671
 1292    HB2  MET 173           HB2      MET 173  -3.057   2.072 -11.363
 1293    HB3  MET 173           HB3      MET 173  -1.601   3.040 -11.560
 1294    HG2  MET 173           HG2      MET 173  -0.794   2.468  -9.447
 1295    HG3  MET 173           HG3      MET 173  -2.369   1.898  -8.899
 1296    HE1  MET 173           HE1      MET 173   0.161  -0.343 -12.036
 1297    HE2  MET 173           HE2      MET 173   0.616   1.212 -11.340
 1298    HE3  MET 173           HE3      MET 173  -0.794   1.098 -12.399
 1299    H    ARG 174           H        ARG 174  -5.164   3.921 -11.878
 1300    HA   ARG 174           HA       ARG 174  -4.259   5.646 -13.948
 1301    HB2  ARG 174           HB2      ARG 174  -7.017   4.686 -13.191
 1302    HB3  ARG 174           HB3      ARG 174  -6.710   5.712 -14.584
 1303    HG2  ARG 174           HG2      ARG 174  -5.565   2.958 -14.144
 1304    HG3  ARG 174           HG3      ARG 174  -6.902   3.370 -15.217
 1305    HD2  ARG 174           HD2      ARG 174  -5.288   4.934 -16.392
 1306    HD3  ARG 174           HD3      ARG 174  -4.010   4.160 -15.456
 1307    HE   ARG 174           HE       ARG 174  -5.342   2.076 -16.589
 1308   HH11  ARG 174          HH11      ARG 174  -3.835   4.967 -17.884
 1309   HH12  ARG 174          HH12      ARG 174  -3.454   4.234 -19.413
 1310   HH21  ARG 174          HH21      ARG 174  -4.869   1.137 -18.597
 1311   HH22  ARG 174          HH22      ARG 174  -4.041   2.051 -19.813
 1312    H    GLU 175           H        GLU 175  -6.352   6.123 -11.122
 1313    HA   GLU 175           HA       GLU 175  -7.066   8.787 -11.607
 1314    HB2  GLU 175           HB2      GLU 175  -6.742   7.268  -9.018
 1315    HB3  GLU 175           HB3      GLU 175  -7.421   8.887  -9.112
 1316    HG2  GLU 175           HG2      GLU 175  -8.784   7.301 -11.002
 1317    HG3  GLU 175           HG3      GLU 175  -8.694   6.377  -9.503
 1318    H    ILE 176           H        ILE 176  -4.201   7.399 -10.146
 1319    HA   ILE 176           HA       ILE 176  -3.140   9.631  -8.884
 1320    HB   ILE 176           HB       ILE 176  -1.650   7.392 -10.266
 1321   HG12  ILE 176          HG12      ILE 176  -2.438   7.781  -7.372
 1322   HG13  ILE 176          HG13      ILE 176  -3.196   6.660  -8.497
 1323   HG21  ILE 176          HG21      ILE 176  -0.652   9.366  -8.218
 1324   HG22  ILE 176          HG22      ILE 176  -0.192   9.315  -9.920
 1325   HG23  ILE 176          HG23      ILE 176   0.246   7.985  -8.846
 1326   HD11  ILE 176          HD11      ILE 176  -1.081   5.447  -8.695
 1327   HD12  ILE 176          HD12      ILE 176  -1.668   5.500  -7.032
 1328   HD13  ILE 176          HD13      ILE 176  -0.348   6.556  -7.534
 1329    H    ARG 177           H        ARG 177  -3.146   8.806 -12.299
 1330    HA   ARG 177           HA       ARG 177  -1.160  10.606 -13.173
 1331    HB2  ARG 177           HB2      ARG 177  -3.649   9.765 -14.671
 1332    HB3  ARG 177           HB3      ARG 177  -2.174  10.410 -15.372
 1333    HG2  ARG 177           HG2      ARG 177  -0.958   8.435 -14.814
 1334    HG3  ARG 177           HG3      ARG 177  -2.311   7.809 -13.864
 1335    HD2  ARG 177           HD2      ARG 177  -2.273   8.296 -16.841
 1336    HD3  ARG 177           HD3      ARG 177  -2.233   6.727 -16.035
 1337    HE   ARG 177           HE       ARG 177  -4.510   7.838 -15.089
 1338   HH11  ARG 177          HH11      ARG 177  -3.244   7.362 -18.320
 1339   HH12  ARG 177          HH12      ARG 177  -4.818   7.254 -19.062
 1340   HH21  ARG 177          HH21      ARG 177  -6.589   7.684 -16.059
 1341   HH22  ARG 177          HH22      ARG 177  -6.719   7.466 -17.777
 1342    H    THR 178           H        THR 178  -4.697  10.957 -13.049
 1343    HA   THR 178           HA       THR 178  -4.768  13.643 -13.892
 1344    HB   THR 178           HB       THR 178  -6.834  12.295 -12.146
 1345    HG1  THR 178           HG1      THR 178  -7.457  11.126 -13.843
 1346   HG21  THR 178          HG21      THR 178  -7.064  14.378 -14.325
 1347   HG22  THR 178          HG22      THR 178  -7.204  14.677 -12.592
 1348   HG23  THR 178          HG23      THR 178  -8.406  13.684 -13.417
 1349    H    LYS 179           H        LYS 179  -4.479  12.115 -10.751
 1350    HA   LYS 179           HA       LYS 179  -4.969  14.432  -9.192
 1351    HB2  LYS 179           HB2      LYS 179  -3.911  11.701  -8.697
 1352    HB3  LYS 179           HB3      LYS 179  -3.531  12.931  -7.504
 1353    HG2  LYS 179           HG2      LYS 179  -5.538  11.620  -6.942
 1354    HG3  LYS 179           HG3      LYS 179  -5.868  13.342  -7.104
 1355    HD2  LYS 179           HD2      LYS 179  -6.730  12.941  -9.379
 1356    HD3  LYS 179           HD3      LYS 179  -6.434  11.214  -9.171
 1357    HE2  LYS 179           HE2      LYS 179  -8.006  11.130  -7.339
 1358    HE3  LYS 179           HE3      LYS 179  -8.243  12.873  -7.427
 1359    HZ1  LYS 179           HZ1      LYS 179 -10.066  11.863  -8.511
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.080  10.830  -9.420
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.090  12.500  -9.737
 1362    H    LYS 180           H        LYS 180  -1.988  12.918 -10.406
 1363    HA   LYS 180           HA       LYS 180  -0.297  14.837  -9.116
 1364    HB2  LYS 180           HB2      LYS 180   0.269  12.829 -11.293
 1365    HB3  LYS 180           HB3      LYS 180   1.497  13.875 -10.595
 1366    HG2  LYS 180           HG2      LYS 180   0.993  12.896  -8.373
 1367    HG3  LYS 180           HG3      LYS 180  -0.117  11.777  -9.167
 1368    HD2  LYS 180           HD2      LYS 180   1.978  10.654  -8.833
 1369    HD3  LYS 180           HD3      LYS 180   1.787  10.971 -10.558
 1370    HE2  LYS 180           HE2      LYS 180   4.066  11.442  -9.797
 1371    HE3  LYS 180           HE3      LYS 180   3.263  12.894 -10.391
 1372    HZ1  LYS 180           HZ1      LYS 180   4.573  13.033  -8.217
 1373    HZ2  LYS 180           HZ2      LYS 180   3.248  12.233  -7.511
 1374    HZ3  LYS 180           HZ3      LYS 180   3.036  13.736  -8.264
 1375    H    MET 181           H        MET 181  -1.852  14.647 -12.257
 1376    HA   MET 181           HA       MET 181  -0.319  16.834 -13.334
 1377    HB2  MET 181           HB2      MET 181  -2.782  15.396 -14.298
 1378    HB3  MET 181           HB3      MET 181  -2.143  16.810 -15.125
 1379    HG2  MET 181           HG2      MET 181   0.015  15.624 -15.372
 1380    HG3  MET 181           HG3      MET 181  -0.740  14.192 -14.676
 1381    HE1  MET 181           HE1      MET 181  -3.434  13.288 -17.355
 1382    HE2  MET 181           HE2      MET 181  -3.642  14.246 -15.890
 1383    HE3  MET 181           HE3      MET 181  -2.644  12.793 -15.857
 1384    H    SER 182           H        SER 182  -3.104  16.485 -11.384
 1385    HA   SER 182           HA       SER 182  -4.398  17.981 -10.278
 1386    HB2  SER 182           HB2      SER 182  -2.123  19.120  -9.988
 1387    HB3  SER 182           HB3      SER 182  -2.591  20.170 -11.323
 1388    HG   SER 182           HG       SER 182  -3.308  20.268  -8.710
 1389    H    GLU 183           H        GLU 183  -4.738  20.810 -11.300
 1390    HA   GLU 183           HA       GLU 183  -6.923  20.236 -13.087
 1391    HB2  GLU 183           HB2      GLU 183  -6.955  22.000 -11.294
 1392    HB3  GLU 183           HB3      GLU 183  -5.823  22.925 -12.267
 1393    HG2  GLU 183           HG2      GLU 183  -8.016  23.787 -12.612
 1394    HG3  GLU 183           HG3      GLU 183  -7.496  22.976 -14.087
 1395    H    ASN 184           H        ASN 184  -4.050  22.292 -13.303
 1396    HA   ASN 184           HA       ASN 184  -2.989  23.303 -15.018
 1397    HB2  ASN 184           HB2      ASN 184  -2.024  21.847 -16.699
 1398    HB3  ASN 184           HB3      ASN 184  -1.983  21.072 -15.127
 1399   HD21  ASN 184          HD21      ASN 184  -3.561  21.103 -18.259
 1400   HD22  ASN 184          HD22      ASN 184  -4.143  19.473 -18.188
 1401    H    LYS 185           H        LYS 185  -5.922  23.455 -15.155
 1402    HA   LYS 185           HA       LYS 185  -6.158  24.027 -18.027
 1403    HB2  LYS 185           HB2      LYS 185  -8.296  23.230 -16.047
 1404    HB3  LYS 185           HB3      LYS 185  -8.637  23.815 -17.665
 1405    HG2  LYS 185           HG2      LYS 185  -7.090  21.326 -16.978
 1406    HG3  LYS 185           HG3      LYS 185  -8.755  21.391 -17.556
 1407    HD2  LYS 185           HD2      LYS 185  -6.320  22.333 -19.070
 1408    HD3  LYS 185           HD3      LYS 185  -7.194  20.827 -19.356
 1409    HE2  LYS 185           HE2      LYS 185  -9.205  22.114 -19.918
 1410    HE3  LYS 185           HE3      LYS 185  -8.317  23.613 -19.647
 1411    HZ1  LYS 185           HZ1      LYS 185  -6.798  22.978 -21.428
 1412    HZ2  LYS 185           HZ2      LYS 185  -8.396  23.089 -21.989
 1413    HZ3  LYS 185           HZ3      LYS 185  -7.697  21.567 -21.708
 1414    H1   GLY 391           HT1      GLY 391  29.665 -19.053  -3.593
 1415    H2   GLY 391           HT2      GLY 391  29.733 -20.391  -2.547
 1416    H3   GLY 391           HT3      GLY 391  29.236 -18.879  -1.961
 1417    HA2  GLY 391           HA3      GLY 391  27.792 -20.573  -3.920
 1418    HA3  GLY 391           HA2      GLY 391  27.323 -20.287  -2.249
 1419    H    SER 392           H        SER 392  27.138 -17.877  -1.703
 1420    HA   SER 392           HA       SER 392  25.399 -16.654  -3.661
 1421    HB2  SER 392           HB2      SER 392  25.253 -14.902  -1.740
 1422    HB3  SER 392           HB3      SER 392  24.541 -16.494  -1.490
 1423    HG   SER 392           HG       SER 392  25.944 -15.631   0.243
 1424    H    GLU 393           H        GLU 393  27.453 -16.572  -5.056
 1425    HA   GLU 393           HA       GLU 393  29.672 -15.030  -4.553
 1426    HB2  GLU 393           HB2      GLU 393  28.343 -15.253  -7.253
 1427    HB3  GLU 393           HB3      GLU 393  30.046 -14.967  -6.928
 1428    HG2  GLU 393           HG2      GLU 393  28.506 -17.488  -6.359
 1429    HG3  GLU 393           HG3      GLU 393  29.695 -17.244  -7.637
 1430    H    THR 394           H        THR 394  26.846 -13.942  -6.441
 1431    HA   THR 394           HA       THR 394  27.741 -11.186  -6.208
 1432    HB   THR 394           HB       THR 394  25.258 -12.243  -7.573
 1433    HG1  THR 394           HG1      THR 394  27.967 -12.066  -8.403
 1434   HG21  THR 394          HG21      THR 394  26.854  -9.713  -8.005
 1435   HG22  THR 394          HG22      THR 394  25.308  -9.809  -7.164
 1436   HG23  THR 394          HG23      THR 394  25.401 -10.189  -8.884
 1437    H    GLN 395           H        GLN 395  25.377 -13.341  -4.876
 1438    HA   GLN 395           HA       GLN 395  23.510 -11.478  -3.904
 1439    HB2  GLN 395           HB2      GLN 395  24.236 -14.130  -2.661
 1440    HB3  GLN 395           HB3      GLN 395  22.735 -13.242  -2.439
 1441    HG2  GLN 395           HG2      GLN 395  22.207 -13.554  -4.802
 1442    HG3  GLN 395           HG3      GLN 395  23.703 -14.460  -5.012
 1443   HE21  GLN 395          HE21      GLN 395  21.037 -15.371  -5.510
 1444   HE22  GLN 395          HE22      GLN 395  20.766 -16.717  -4.446
 1445    H    ALA 396           H        ALA 396  26.586 -12.568  -2.678
 1446    HA   ALA 396           HA       ALA 396  26.502 -11.799  -0.034
 1447    HB1  ALA 396           HB1      ALA 396  28.808 -11.543  -1.961
 1448    HB2  ALA 396           HB2      ALA 396  28.387 -12.974  -1.018
 1449    HB3  ALA 396           HB3      ALA 396  28.934 -11.508  -0.202
 1450    H    GLY 397           H        GLY 397  27.538  -9.797  -2.790
 1451    HA2  GLY 397           HA2      GLY 397  27.868  -7.429  -1.277
 1452    HA3  GLY 397           HA3      GLY 397  27.727  -7.521  -3.027
 1453    H    ILE 398           H        ILE 398  25.164  -8.736  -3.110
 1454    HA   ILE 398           HA       ILE 398  23.448  -6.532  -3.038
 1455    HB   ILE 398           HB       ILE 398  22.711  -9.464  -2.882
 1456   HG12  ILE 398          HG12      ILE 398  24.098  -8.887  -4.851
 1457   HG13  ILE 398          HG13      ILE 398  22.466  -9.365  -5.301
 1458   HG21  ILE 398          HG21      ILE 398  20.543  -8.782  -3.781
 1459   HG22  ILE 398          HG22      ILE 398  21.045  -7.092  -3.709
 1460   HG23  ILE 398          HG23      ILE 398  20.865  -8.021  -2.221
 1461   HD11  ILE 398          HD11      ILE 398  21.870  -6.996  -5.563
 1462   HD12  ILE 398          HD12      ILE 398  23.186  -7.492  -6.630
 1463   HD13  ILE 398          HD13      ILE 398  23.534  -6.556  -5.175
 1464    H    LYS 399           H        LYS 399  23.776  -9.252  -0.779
 1465    HA   LYS 399           HA       LYS 399  21.813  -8.441   1.055
 1466    HB2  LYS 399           HB2      LYS 399  24.259 -10.174   1.387
 1467    HB3  LYS 399           HB3      LYS 399  23.068  -9.940   2.658
 1468    HG2  LYS 399           HG2      LYS 399  21.372 -10.993   1.386
 1469    HG3  LYS 399           HG3      LYS 399  22.371 -10.984  -0.070
 1470    HD2  LYS 399           HD2      LYS 399  23.929 -12.533   0.980
 1471    HD3  LYS 399           HD3      LYS 399  22.963 -12.520   2.458
 1472    HE2  LYS 399           HE2      LYS 399  21.884 -13.370  -0.219
 1473    HE3  LYS 399           HE3      LYS 399  22.608 -14.493   0.930
 1474    HZ1  LYS 399           HZ1      LYS 399  20.142 -14.342   1.033
 1475    HZ2  LYS 399           HZ2      LYS 399  20.299 -12.745   1.589
 1476    HZ3  LYS 399           HZ3      LYS 399  20.920 -14.025   2.507
 1477    H    GLU 400           H        GLU 400  25.225  -7.607   0.781
 1478    HA   GLU 400           HA       GLU 400  25.517  -6.369   3.288
 1479    HB2  GLU 400           HB2      GLU 400  26.894  -5.821   0.661
 1480    HB3  GLU 400           HB3      GLU 400  27.353  -5.056   2.177
 1481    HG2  GLU 400           HG2      GLU 400  27.724  -7.342   3.112
 1482    HG3  GLU 400           HG3      GLU 400  27.480  -7.975   1.483
 1483    H    GLU 401           H        GLU 401  24.607  -5.002   0.129
 1484    HA   GLU 401           HA       GLU 401  24.244  -2.385   1.160
 1485    HB2  GLU 401           HB2      GLU 401  23.134  -3.624  -1.362
 1486    HB3  GLU 401           HB3      GLU 401  23.087  -1.909  -0.970
 1487    HG2  GLU 401           HG2      GLU 401  25.667  -2.197  -0.720
 1488    HG3  GLU 401           HG3      GLU 401  25.402  -3.616  -1.733
 1489    H    ILE 402           H        ILE 402  22.122  -5.160   0.779
 1490    HA   ILE 402           HA       ILE 402  19.679  -3.957   1.397
 1491    HB   ILE 402           HB       ILE 402  20.709  -6.713   2.098
 1492   HG12  ILE 402          HG12      ILE 402  18.717  -5.822  -0.007
 1493   HG13  ILE 402          HG13      ILE 402  20.418  -6.162  -0.322
 1494   HG21  ILE 402          HG21      ILE 402  17.910  -5.630   2.379
 1495   HG22  ILE 402          HG22      ILE 402  18.980  -6.135   3.686
 1496   HG23  ILE 402          HG23      ILE 402  18.367  -7.325   2.539
 1497   HD11  ILE 402          HD11      ILE 402  19.018  -8.030  -0.965
 1498   HD12  ILE 402          HD12      ILE 402  18.365  -8.128   0.671
 1499   HD13  ILE 402          HD13      ILE 402  20.070  -8.480   0.378
 1500    H    ARG 403           H        ARG 403  22.055  -5.440   3.608
 1501    HA   ARG 403           HA       ARG 403  20.832  -4.787   6.024
 1502    HB2  ARG 403           HB2      ARG 403  23.785  -4.982   5.397
 1503    HB3  ARG 403           HB3      ARG 403  23.113  -4.931   7.018
 1504    HG2  ARG 403           HG2      ARG 403  21.945  -7.037   6.604
 1505    HG3  ARG 403           HG3      ARG 403  22.618  -7.083   4.971
 1506    HD2  ARG 403           HD2      ARG 403  24.887  -7.093   5.937
 1507    HD3  ARG 403           HD3      ARG 403  24.181  -7.121   7.551
 1508    HE   ARG 403           HE       ARG 403  23.153  -9.283   6.079
 1509   HH11  ARG 403          HH11      ARG 403  26.143  -8.199   7.564
 1510   HH12  ARG 403          HH12      ARG 403  26.764  -9.811   7.781
 1511   HH21  ARG 403          HH21      ARG 403  23.960 -11.394   6.383
 1512   HH22  ARG 403          HH22      ARG 403  25.531 -11.627   7.101
 1513    H    ARG 404           H        ARG 404  22.943  -2.881   3.959
 1514    HA   ARG 404           HA       ARG 404  23.446  -0.754   5.730
 1515    HB2  ARG 404           HB2      ARG 404  24.681  -1.195   3.602
 1516    HB3  ARG 404           HB3      ARG 404  23.275  -0.625   2.716
 1517    HG2  ARG 404           HG2      ARG 404  23.510   1.573   3.841
 1518    HG3  ARG 404           HG3      ARG 404  25.005   0.987   4.580
 1519    HD2  ARG 404           HD2      ARG 404  24.418   1.402   1.656
 1520    HD3  ARG 404           HD3      ARG 404  25.618   2.231   2.644
 1521    HE   ARG 404           HE       ARG 404  26.644  -0.118   2.834
 1522   HH11  ARG 404          HH11      ARG 404  25.046   1.219   0.022
 1523   HH12  ARG 404          HH12      ARG 404  25.790   0.114  -1.105
 1524   HH21  ARG 404          HH21      ARG 404  27.660  -1.571   1.369
 1525   HH22  ARG 404          HH22      ARG 404  27.294  -1.466  -0.326
 1526    H    GLN 405           H        GLN 405  20.894  -1.233   3.303
 1527    HA   GLN 405           HA       GLN 405  19.738   1.345   3.813
 1528    HB2  GLN 405           HB2      GLN 405  18.453  -0.988   2.389
 1529    HB3  GLN 405           HB3      GLN 405  17.986   0.702   2.285
 1530    HG2  GLN 405           HG2      GLN 405  20.563  -0.492   1.295
 1531    HG3  GLN 405           HG3      GLN 405  19.191  -0.006   0.305
 1532   HE21  GLN 405          HE21      GLN 405  21.972   0.870   0.262
 1533   HE22  GLN 405          HE22      GLN 405  21.930   2.585   0.451
 1534    H    GLU 406           H        GLU 406  19.209  -1.941   4.956
 1535    HA   GLU 406           HA       GLU 406  16.791  -1.532   6.318
 1536    HB2  GLU 406           HB2      GLU 406  19.123  -3.328   7.009
 1537    HB3  GLU 406           HB3      GLU 406  17.570  -3.377   7.829
 1538    HG2  GLU 406           HG2      GLU 406  16.486  -3.940   5.696
 1539    HG3  GLU 406           HG3      GLU 406  18.070  -3.957   4.921
 1540    H    PHE 407           H        PHE 407  20.138  -0.992   7.291
 1541    HA   PHE 407           HA       PHE 407  19.721  -0.129   9.917
 1542    HB2  PHE 407           HB2      PHE 407  21.941  -0.594   9.090
 1543    HB3  PHE 407           HB3      PHE 407  21.810   0.673   7.880
 1544    HD1  PHE 407           HD1      PHE 407  22.219  -0.019  11.469
 1545    HD2  PHE 407           HD2      PHE 407  22.215   2.957   8.426
 1546    HE1  PHE 407           HE1      PHE 407  23.230   1.585  13.036
 1547    HE2  PHE 407           HE2      PHE 407  23.217   4.564   9.987
 1548    HZ   PHE 407           HZ       PHE 407  23.730   3.878  12.298
 1549    H    LEU 408           H        LEU 408  19.986   1.761   6.933
 1550    HA   LEU 408           HA       LEU 408  19.496   4.280   8.014
 1551    HB2  LEU 408           HB2      LEU 408  18.898   3.171   5.279
 1552    HB3  LEU 408           HB3      LEU 408  18.774   4.873   5.678
 1553    HG   LEU 408           HG       LEU 408  21.299   3.214   5.788
 1554   HD11  LEU 408          HD11      LEU 408  20.550   3.605   3.509
 1555   HD12  LEU 408          HD12      LEU 408  21.989   4.562   3.865
 1556   HD13  LEU 408          HD13      LEU 408  20.403   5.332   3.840
 1557   HD21  LEU 408          HD21      LEU 408  22.438   5.329   6.179
 1558   HD22  LEU 408          HD22      LEU 408  21.266   5.009   7.456
 1559   HD23  LEU 408          HD23      LEU 408  20.889   6.175   6.190
 1560    H    LEU 409           H        LEU 409  17.248   1.940   6.591
 1561    HA   LEU 409           HA       LEU 409  14.915   3.490   6.866
 1562    HB2  LEU 409           HB2      LEU 409  15.259   1.327   5.553
 1563    HB3  LEU 409           HB3      LEU 409  15.024   0.489   7.066
 1564    HG   LEU 409           HG       LEU 409  12.781   1.568   7.262
 1565   HD11  LEU 409          HD11      LEU 409  13.362   2.446   4.439
 1566   HD12  LEU 409          HD12      LEU 409  13.136   3.490   5.840
 1567   HD13  LEU 409          HD13      LEU 409  11.789   2.530   5.232
 1568   HD21  LEU 409          HD21      LEU 409  11.685   0.113   5.662
 1569   HD22  LEU 409          HD22      LEU 409  13.038  -0.716   6.431
 1570   HD23  LEU 409          HD23      LEU 409  13.204  -0.099   4.788
 1571    H    ASN 410           H        ASN 410  16.374   1.045   8.938
 1572    HA   ASN 410           HA       ASN 410  14.485   0.964  10.977
 1573    HB2  ASN 410           HB2      ASN 410  16.457  -0.569  10.754
 1574    HB3  ASN 410           HB3      ASN 410  17.474   0.736  11.357
 1575   HD21  ASN 410          HD21      ASN 410  18.118  -0.291  13.195
 1576   HD22  ASN 410          HD22      ASN 410  17.047  -0.655  14.510
 1577    H    SER 411           H        SER 411  17.271   3.139  10.593
 1578    HA   SER 411           HA       SER 411  17.046   4.415  13.081
 1579    HB2  SER 411           HB2      SER 411  19.016   4.566  11.530
 1580    HB3  SER 411           HB3      SER 411  18.071   5.655  10.515
 1581    HG   SER 411           HG       SER 411  17.853   6.718  12.852
 1582    H    LEU 412           H        LEU 412  15.866   5.519   9.871
 1583    HA   LEU 412           HA       LEU 412  14.459   7.740  10.763
 1584    HB2  LEU 412           HB2      LEU 412  14.137   5.902   8.421
 1585    HB3  LEU 412           HB3      LEU 412  13.040   7.242   8.669
 1586    HG   LEU 412           HG       LEU 412  14.853   7.701   7.057
 1587   HD11  LEU 412          HD11      LEU 412  15.426   9.913   7.927
 1588   HD12  LEU 412          HD12      LEU 412  14.889   9.412   9.531
 1589   HD13  LEU 412          HD13      LEU 412  13.728   9.526   8.208
 1590   HD21  LEU 412          HD21      LEU 412  16.679   6.486   8.003
 1591   HD22  LEU 412          HD22      LEU 412  16.639   7.489   9.456
 1592   HD23  LEU 412          HD23      LEU 412  17.109   8.197   7.908
 1593    H    HIS 413           H        HIS 413  13.531   4.346  10.743
 1594    HA   HIS 413           HA       HIS 413  10.798   4.794  11.397
 1595    HB2  HIS 413           HB2      HIS 413  12.588   2.388  11.694
 1596    HB3  HIS 413           HB3      HIS 413  10.918   2.385  12.259
 1597    HD1  HIS 413           HD1      HIS 413   9.868   4.073   9.715
 1598    HD2  HIS 413           HD2      HIS 413  12.106   0.573   9.656
 1599    HE1  HIS 413           HE1      HIS 413   9.381   2.992   7.500
 1600    HE2  HIS 413           HE2      HIS 413  10.838   0.950   7.435
 1601    H    ARG 414           H        ARG 414  13.687   4.131  13.350
 1602    HA   ARG 414           HA       ARG 414  12.261   3.999  15.811
 1603    HB2  ARG 414           HB2      ARG 414  15.173   4.250  15.113
 1604    HB3  ARG 414           HB3      ARG 414  14.619   4.282  16.781
 1605    HG2  ARG 414           HG2      ARG 414  13.585   2.069  16.451
 1606    HG3  ARG 414           HG3      ARG 414  14.245   2.034  14.812
 1607    HD2  ARG 414           HD2      ARG 414  15.624   0.802  16.468
 1608    HD3  ARG 414           HD3      ARG 414  16.490   2.108  15.657
 1609    HE   ARG 414           HE       ARG 414  15.408   3.134  18.028
 1610   HH11  ARG 414          HH11      ARG 414  17.784   0.757  17.046
 1611   HH12  ARG 414          HH12      ARG 414  18.814   1.027  18.422
 1612   HH21  ARG 414          HH21      ARG 414  16.732   3.477  19.848
 1613   HH22  ARG 414          HH22      ARG 414  18.216   2.586  20.017
 1614    H    ASP 415           H        ASP 415  14.363   6.514  14.404
 1615    HA   ASP 415           HA       ASP 415  14.258   8.274  16.578
 1616    HB2  ASP 415           HB2      ASP 415  14.729   8.811  13.643
 1617    HB3  ASP 415           HB3      ASP 415  14.900  10.041  14.886
 1618    H    LEU 416           H        LEU 416  12.150   8.005  13.764
 1619    HA   LEU 416           HA       LEU 416  10.693  10.383  14.377
 1620    HB2  LEU 416           HB2      LEU 416  10.405   8.182  12.386
 1621    HB3  LEU 416           HB3      LEU 416   9.026   9.223  12.688
 1622    HG   LEU 416           HG       LEU 416  10.394  11.189  12.084
 1623   HD11  LEU 416          HD11      LEU 416  12.500   9.162  11.354
 1624   HD12  LEU 416          HD12      LEU 416  12.593  10.330  12.672
 1625   HD13  LEU 416          HD13      LEU 416  12.554  10.889  10.999
 1626   HD21  LEU 416          HD21      LEU 416  10.353   9.026   9.989
 1627   HD22  LEU 416          HD22      LEU 416  10.459  10.763   9.694
 1628   HD23  LEU 416          HD23      LEU 416   9.004  10.078  10.418
 1629    H    GLN 417           H        GLN 417  10.377   7.038  15.331
 1630    HA   GLN 417           HA       GLN 417   7.683   7.109  16.189
 1631    HB2  GLN 417           HB2      GLN 417  10.053   5.454  16.998
 1632    HB3  GLN 417           HB3      GLN 417   8.541   5.336  17.880
 1633    HG2  GLN 417           HG2      GLN 417   7.382   4.559  15.948
 1634    HG3  GLN 417           HG3      GLN 417   8.780   4.890  14.917
 1635   HE21  GLN 417          HE21      GLN 417  10.572   3.539  15.051
 1636   HE22  GLN 417          HE22      GLN 417  10.492   1.962  15.774
 1637    H    GLY 418           H        GLY 418  10.547   8.535  17.438
 1638    HA2  GLY 418           HA2      GLY 418   9.649   8.879  20.137
 1639    HA3  GLY 418           HA3      GLY 418  10.996   9.710  19.369
 1640    H    GLY 419           H        GLY 419   8.573  10.204  17.298
 1641    HA2  GLY 419           HA2      GLY 419   6.750  11.718  17.248
 1642    HA3  GLY 419           HA3      GLY 419   7.308  12.402  18.767
 1643    H    ILE 420           H        ILE 420   9.995  12.026  16.952
 1644    HA   ILE 420           HA       ILE 420   9.924  14.831  16.124
 1645    HB   ILE 420           HB       ILE 420  12.301  12.967  16.223
 1646   HG12  ILE 420          HG12      ILE 420  11.382  15.057  18.202
 1647   HG13  ILE 420          HG13      ILE 420  11.354  13.318  18.457
 1648   HG21  ILE 420          HG21      ILE 420  12.572  14.832  14.666
 1649   HG22  ILE 420          HG22      ILE 420  13.619  15.027  16.072
 1650   HG23  ILE 420          HG23      ILE 420  12.135  15.968  15.945
 1651   HD11  ILE 420          HD11      ILE 420  13.826  14.987  18.061
 1652   HD12  ILE 420          HD12      ILE 420  13.779  13.250  18.361
 1653   HD13  ILE 420          HD13      ILE 420  13.225  14.375  19.603
 1654    H    LYS 421           H        LYS 421   9.396  15.242  14.091
 1655    HA   LYS 421           HA       LYS 421  10.562  13.561  12.012
 1656    HB2  LYS 421           HB2      LYS 421   8.518  13.447  10.742
 1657    HB3  LYS 421           HB3      LYS 421   8.221  12.802  12.348
 1658    HG2  LYS 421           HG2      LYS 421   7.110  14.825  13.012
 1659    HG3  LYS 421           HG3      LYS 421   7.517  15.591  11.475
 1660    HD2  LYS 421           HD2      LYS 421   6.203  13.804  10.326
 1661    HD3  LYS 421           HD3      LYS 421   5.688  13.232  11.914
 1662    HE2  LYS 421           HE2      LYS 421   5.203  15.989  10.797
 1663    HE3  LYS 421           HE3      LYS 421   4.018  14.687  10.858
 1664    HZ1  LYS 421           HZ1      LYS 421   4.098  14.724  13.248
 1665    HZ2  LYS 421           HZ2      LYS 421   3.770  16.287  12.674
 1666    HZ3  LYS 421           HZ3      LYS 421   5.324  15.899  13.237
 1667    H    ASP 422           H        ASP 422  10.795  14.578  10.025
 1668    HA   ASP 422           HA       ASP 422  10.269  17.422   9.788
 1669    HB2  ASP 422           HB2      ASP 422  12.494  17.334  10.871
 1670    HB3  ASP 422           HB3      ASP 422  13.068  16.258   9.602
 1671    H    LEU 423           H        LEU 423  10.807  18.113   7.495
 1672    HA   LEU 423           HA       LEU 423   9.633  16.271   5.720
 1673    HB2  LEU 423           HB2      LEU 423  11.068  18.875   5.242
 1674    HB3  LEU 423           HB3      LEU 423  10.408  17.925   3.928
 1675    HG   LEU 423           HG       LEU 423   8.155  18.124   5.055
 1676   HD11  LEU 423          HD11      LEU 423   9.631  20.185   6.684
 1677   HD12  LEU 423          HD12      LEU 423   8.843  18.727   7.288
 1678   HD13  LEU 423          HD13      LEU 423   7.875  20.032   6.600
 1679   HD21  LEU 423          HD21      LEU 423   8.769  19.428   3.096
 1680   HD22  LEU 423          HD22      LEU 423   9.517  20.648   4.129
 1681   HD23  LEU 423          HD23      LEU 423   7.775  20.381   4.197
 1682    H    SER 424           H        SER 424  12.947  17.003   6.515
 1683    HA   SER 424           HA       SER 424  14.161  15.684   4.327
 1684    HB2  SER 424           HB2      SER 424  15.322  17.228   5.950
 1685    HB3  SER 424           HB3      SER 424  15.264  15.927   7.140
 1686    HG   SER 424           HG       SER 424  17.255  16.079   5.902
 1687    H    LYS 425           H        LYS 425  12.821  14.586   7.364
 1688    HA   LYS 425           HA       LYS 425  13.973  11.966   7.296
 1689    HB2  LYS 425           HB2      LYS 425  11.440  12.521   8.772
 1690    HB3  LYS 425           HB3      LYS 425  12.828  11.563   9.261
 1691    HG2  LYS 425           HG2      LYS 425  12.830  14.561   9.081
 1692    HG3  LYS 425           HG3      LYS 425  12.473  13.656  10.556
 1693    HD2  LYS 425           HD2      LYS 425  14.703  12.596  10.408
 1694    HD3  LYS 425           HD3      LYS 425  15.056  13.595   8.994
 1695    HE2  LYS 425           HE2      LYS 425  14.809  15.610  10.316
 1696    HE3  LYS 425           HE3      LYS 425  14.343  14.658  11.726
 1697    HZ1  LYS 425           HZ1      LYS 425  16.538  13.660  11.739
 1698    HZ2  LYS 425           HZ2      LYS 425  16.660  15.346  11.828
 1699    HZ3  LYS 425           HZ3      LYS 425  16.986  14.549  10.367
 1700    H    GLU 426           H        GLU 426  10.806  13.337   6.546
 1701    HA   GLU 426           HA       GLU 426   9.452  10.932   6.042
 1702    HB2  GLU 426           HB2      GLU 426   8.885  13.669   4.885
 1703    HB3  GLU 426           HB3      GLU 426   7.738  12.341   5.047
 1704    HG2  GLU 426           HG2      GLU 426   7.728  12.508   7.406
 1705    HG3  GLU 426           HG3      GLU 426   9.132  13.570   7.409
 1706    H    GLU 427           H        GLU 427  10.972  13.230   3.788
 1707    HA   GLU 427           HA       GLU 427  10.543  11.700   1.456
 1708    HB2  GLU 427           HB2      GLU 427  12.568  13.829   2.145
 1709    HB3  GLU 427           HB3      GLU 427  12.508  13.070   0.562
 1710    HG2  GLU 427           HG2      GLU 427  10.187  14.508   1.823
 1711    HG3  GLU 427           HG3      GLU 427  11.336  15.258   0.717
 1712    H    ARG 428           H        ARG 428  13.095  11.700   3.876
 1713    HA   ARG 428           HA       ARG 428  14.898  10.000   2.509
 1714    HB2  ARG 428           HB2      ARG 428  15.514  11.412   4.443
 1715    HB3  ARG 428           HB3      ARG 428  14.524  10.402   5.481
 1716    HG2  ARG 428           HG2      ARG 428  16.811   9.794   5.774
 1717    HG3  ARG 428           HG3      ARG 428  15.985   8.484   4.934
 1718    HD2  ARG 428           HD2      ARG 428  16.980   9.047   2.867
 1719    HD3  ARG 428           HD3      ARG 428  17.533  10.609   3.473
 1720    HE   ARG 428           HE       ARG 428  18.869   9.000   5.087
 1721   HH11  ARG 428          HH11      ARG 428  18.382   8.751   1.612
 1722   HH12  ARG 428          HH12      ARG 428  19.876   7.882   1.354
 1723   HH21  ARG 428          HH21      ARG 428  20.825   7.910   4.733
 1724   HH22  ARG 428          HH22      ARG 428  21.277   7.428   3.127
 1725    H    LEU 429           H        LEU 429  12.240   9.405   4.766
 1726    HA   LEU 429           HA       LEU 429  12.583   6.684   5.197
 1727    HB2  LEU 429           HB2      LEU 429  10.362   8.587   5.412
 1728    HB3  LEU 429           HB3      LEU 429   9.860   6.929   5.147
 1729    HG   LEU 429           HG       LEU 429  11.600   7.916   7.408
 1730   HD11  LEU 429          HD11      LEU 429   9.260   8.547   7.639
 1731   HD12  LEU 429          HD12      LEU 429   9.693   7.300   8.806
 1732   HD13  LEU 429          HD13      LEU 429   8.771   6.875   7.364
 1733   HD21  LEU 429          HD21      LEU 429  10.543   5.146   6.842
 1734   HD22  LEU 429          HD22      LEU 429  11.467   5.642   8.259
 1735   HD23  LEU 429          HD23      LEU 429  12.222   5.659   6.664
 1736    H    TRP 430           H        TRP 430  10.542   8.236   2.713
 1737    HA   TRP 430           HA       TRP 430   9.862   5.805   1.443
 1738    HB2  TRP 430           HB2      TRP 430   9.794   8.681   0.576
 1739    HB3  TRP 430           HB3      TRP 430   9.408   7.394  -0.561
 1740    HD1  TRP 430           HD1      TRP 430   8.101   8.979   2.700
 1741    HE1  TRP 430           HE1      TRP 430   5.602   8.386   2.938
 1742    HE3  TRP 430           HE3      TRP 430   7.642   5.778  -1.264
 1743    HZ2  TRP 430           HZ2      TRP 430   3.698   6.790   1.612
 1744    HZ3  TRP 430           HZ3      TRP 430   5.446   4.767  -1.713
 1745    HH2  TRP 430           HH2      TRP 430   3.515   5.263  -0.305
 1746    H    GLU 431           H        GLU 431  12.585   7.956   1.132
 1747    HA   GLU 431           HA       GLU 431  13.477   7.069  -1.396
 1748    HB2  GLU 431           HB2      GLU 431  14.149   9.214  -0.565
 1749    HB3  GLU 431           HB3      GLU 431  14.852   8.497   0.877
 1750    HG2  GLU 431           HG2      GLU 431  16.540   7.398  -0.537
 1751    HG3  GLU 431           HG3      GLU 431  15.868   8.234  -1.938
 1752    H    VAL 432           H        VAL 432  14.781   6.369   1.870
 1753    HA   VAL 432           HA       VAL 432  16.640   4.480   0.894
 1754    HB   VAL 432           HB       VAL 432  17.042   5.476   3.041
 1755   HG11  VAL 432          HG11      VAL 432  14.610   4.028   4.076
 1756   HG12  VAL 432          HG12      VAL 432  14.702   5.759   3.755
 1757   HG13  VAL 432          HG13      VAL 432  15.720   5.040   5.010
 1758   HG21  VAL 432          HG21      VAL 432  17.563   3.504   4.361
 1759   HG22  VAL 432          HG22      VAL 432  17.949   3.250   2.660
 1760   HG23  VAL 432          HG23      VAL 432  16.492   2.534   3.350
 1761    H    GLN 433           H        GLN 433  13.353   4.264   1.950
 1762    HA   GLN 433           HA       GLN 433  12.992   1.532   2.195
 1763    HB2  GLN 433           HB2      GLN 433  11.295   3.167   2.778
 1764    HB3  GLN 433           HB3      GLN 433  11.153   3.645   1.092
 1765    HG2  GLN 433           HG2      GLN 433   9.295   2.251   1.750
 1766    HG3  GLN 433           HG3      GLN 433  10.284   1.445   0.532
 1767   HE21  GLN 433          HE21      GLN 433  11.476  -0.365   1.102
 1768   HE22  GLN 433          HE22      GLN 433  11.208  -1.230   2.573
 1769    H    ARG 434           H        ARG 434  12.638   3.537  -0.749
 1770    HA   ARG 434           HA       ARG 434  11.896   1.295  -2.332
 1771    HB2  ARG 434           HB2      ARG 434  11.860   2.753  -4.205
 1772    HB3  ARG 434           HB3      ARG 434  11.232   3.651  -2.834
 1773    HG2  ARG 434           HG2      ARG 434  13.985   4.168  -2.899
 1774    HG3  ARG 434           HG3      ARG 434  13.419   4.274  -4.568
 1775    HD2  ARG 434           HD2      ARG 434  12.551   5.848  -2.170
 1776    HD3  ARG 434           HD3      ARG 434  13.117   6.431  -3.736
 1777    HE   ARG 434           HE       ARG 434  10.752   5.003  -4.160
 1778   HH11  ARG 434          HH11      ARG 434  11.844   7.975  -2.695
 1779   HH12  ARG 434          HH12      ARG 434  10.292   8.750  -2.779
 1780   HH21  ARG 434          HH21      ARG 434   8.705   6.000  -4.327
 1781   HH22  ARG 434          HH22      ARG 434   8.509   7.627  -3.730
 1782    H    ILE 435           H        ILE 435  14.946   2.779  -1.545
 1783    HA   ILE 435           HA       ILE 435  16.490   1.430  -3.522
 1784    HB   ILE 435           HB       ILE 435  17.386   2.343  -0.781
 1785   HG12  ILE 435          HG12      ILE 435  17.669   3.897  -3.347
 1786   HG13  ILE 435          HG13      ILE 435  16.250   4.069  -2.317
 1787   HG21  ILE 435          HG21      ILE 435  19.610   2.446  -1.778
 1788   HG22  ILE 435          HG22      ILE 435  18.959   1.877  -3.318
 1789   HG23  ILE 435          HG23      ILE 435  18.944   0.815  -1.907
 1790   HD11  ILE 435          HD11      ILE 435  17.609   4.822  -0.492
 1791   HD12  ILE 435          HD12      ILE 435  17.951   5.795  -1.921
 1792   HD13  ILE 435          HD13      ILE 435  19.079   4.533  -1.420
 1793    H    LEU 436           H        LEU 436  15.710   0.753  -0.136
 1794    HA   LEU 436           HA       LEU 436  17.061  -1.671   0.137
 1795    HB2  LEU 436           HB2      LEU 436  16.143  -0.365   1.997
 1796    HB3  LEU 436           HB3      LEU 436  14.518  -0.711   1.459
 1797    HG   LEU 436           HG       LEU 436  15.468  -1.996   3.482
 1798   HD11  LEU 436          HD11      LEU 436  14.182  -3.498   1.210
 1799   HD12  LEU 436          HD12      LEU 436  13.348  -2.537   2.431
 1800   HD13  LEU 436          HD13      LEU 436  14.208  -4.004   2.900
 1801   HD21  LEU 436          HD21      LEU 436  17.592  -2.664   2.560
 1802   HD22  LEU 436          HD22      LEU 436  16.791  -3.501   1.232
 1803   HD23  LEU 436          HD23      LEU 436  16.619  -4.099   2.881
 1804    H    THR 437           H        THR 437  13.772  -1.014  -1.022
 1805    HA   THR 437           HA       THR 437  13.109  -3.784  -1.224
 1806    HB   THR 437           HB       THR 437  11.370  -2.030  -0.897
 1807    HG1  THR 437           HG1      THR 437  10.432  -3.830  -1.591
 1808   HG21  THR 437          HG21      THR 437  10.537  -0.827  -2.885
 1809   HG22  THR 437          HG22      THR 437  11.931  -1.412  -3.797
 1810   HG23  THR 437          HG23      THR 437  12.166  -0.326  -2.426
 1811    H    ALA 438           H        ALA 438  14.465  -1.409  -3.429
 1812    HA   ALA 438           HA       ALA 438  14.225  -2.973  -5.781
 1813    HB1  ALA 438           HB1      ALA 438  15.947  -1.517  -6.704
 1814    HB2  ALA 438           HB2      ALA 438  16.300  -0.893  -5.095
 1815    HB3  ALA 438           HB3      ALA 438  14.733  -0.576  -5.839
 1816    H    LEU 439           H        LEU 439  16.628  -2.705  -3.241
 1817    HA   LEU 439           HA       LEU 439  18.524  -4.510  -4.276
 1818    HB2  LEU 439           HB2      LEU 439  17.852  -3.594  -1.494
 1819    HB3  LEU 439           HB3      LEU 439  19.161  -4.727  -1.812
 1820    HG   LEU 439           HG       LEU 439  18.979  -1.969  -3.027
 1821   HD11  LEU 439          HD11      LEU 439  19.237  -1.856  -0.603
 1822   HD12  LEU 439          HD12      LEU 439  20.701  -1.335  -1.437
 1823   HD13  LEU 439          HD13      LEU 439  20.627  -2.937  -0.700
 1824   HD21  LEU 439          HD21      LEU 439  20.272  -3.595  -4.333
 1825   HD22  LEU 439          HD22      LEU 439  21.249  -3.957  -2.910
 1826   HD23  LEU 439          HD23      LEU 439  21.304  -2.349  -3.634
 1827    H    LYS 440           H        LYS 440  15.612  -4.998  -2.352
 1828    HA   LYS 440           HA       LYS 440  15.942  -7.735  -1.802
 1829    HB2  LYS 440           HB2      LYS 440  13.406  -6.158  -2.285
 1830    HB3  LYS 440           HB3      LYS 440  13.447  -7.794  -1.646
 1831    HG2  LYS 440           HG2      LYS 440  14.630  -5.350  -0.343
 1832    HG3  LYS 440           HG3      LYS 440  13.132  -6.157   0.120
 1833    HD2  LYS 440           HD2      LYS 440  14.457  -8.214   0.586
 1834    HD3  LYS 440           HD3      LYS 440  15.923  -7.290   0.255
 1835    HE2  LYS 440           HE2      LYS 440  15.582  -7.364   2.630
 1836    HE3  LYS 440           HE3      LYS 440  15.286  -5.722   2.064
 1837    HZ1  LYS 440           HZ1      LYS 440  13.140  -7.714   2.560
 1838    HZ2  LYS 440           HZ2      LYS 440  12.941  -6.058   2.232
 1839    HZ3  LYS 440           HZ3      LYS 440  13.639  -6.561   3.694
 1840    H    ARG 441           H        ARG 441  14.583  -6.028  -4.563
 1841    HA   ARG 441           HA       ARG 441  13.738  -8.314  -6.008
 1842    HB2  ARG 441           HB2      ARG 441  13.090  -5.839  -6.329
 1843    HB3  ARG 441           HB3      ARG 441  14.595  -5.693  -7.224
 1844    HG2  ARG 441           HG2      ARG 441  12.518  -7.734  -7.953
 1845    HG3  ARG 441           HG3      ARG 441  12.448  -6.076  -8.547
 1846    HD2  ARG 441           HD2      ARG 441  14.631  -6.329  -9.578
 1847    HD3  ARG 441           HD3      ARG 441  14.774  -7.964  -8.928
 1848    HE   ARG 441           HE       ARG 441  12.428  -7.829 -10.445
 1849   HH11  ARG 441          HH11      ARG 441  15.866  -7.569 -10.896
 1850   HH12  ARG 441          HH12      ARG 441  15.869  -8.314 -12.468
 1851   HH21  ARG 441          HH21      ARG 441  12.370  -8.765 -12.515
 1852   HH22  ARG 441          HH22      ARG 441  13.851  -8.976 -13.412
 1853    H    LYS 442           H        LYS 442  16.673  -6.344  -6.027
 1854    HA   LYS 442           HA       LYS 442  18.094  -7.674  -8.033
 1855    HB2  LYS 442           HB2      LYS 442  19.151  -6.384  -5.513
 1856    HB3  LYS 442           HB3      LYS 442  20.128  -6.831  -6.902
 1857    HG2  LYS 442           HG2      LYS 442  17.884  -4.827  -6.942
 1858    HG3  LYS 442           HG3      LYS 442  19.598  -4.432  -6.825
 1859    HD2  LYS 442           HD2      LYS 442  18.278  -5.899  -9.106
 1860    HD3  LYS 442           HD3      LYS 442  18.757  -4.198  -9.118
 1861    HE2  LYS 442           HE2      LYS 442  21.107  -4.952  -8.669
 1862    HE3  LYS 442           HE3      LYS 442  20.557  -6.608  -8.914
 1863    HZ1  LYS 442           HZ1      LYS 442  20.528  -4.409 -10.907
 1864    HZ2  LYS 442           HZ2      LYS 442  19.813  -5.924 -11.160
 1865    HZ3  LYS 442           HZ3      LYS 442  21.487  -5.806 -10.941
 1866    H    LEU 443           H        LEU 443  17.630  -8.475  -4.644
 1867    HA   LEU 443           HA       LEU 443  19.559 -10.509  -4.443
 1868    HB2  LEU 443           HB2      LEU 443  18.451  -9.517  -2.497
 1869    HB3  LEU 443           HB3      LEU 443  16.924 -10.216  -2.998
 1870    HG   LEU 443           HG       LEU 443  17.802 -12.464  -2.611
 1871   HD11  LEU 443          HD11      LEU 443  20.304 -11.067  -1.672
 1872   HD12  LEU 443          HD12      LEU 443  20.148 -12.016  -3.151
 1873   HD13  LEU 443          HD13      LEU 443  19.977 -12.797  -1.578
 1874   HD21  LEU 443          HD21      LEU 443  16.685 -11.357  -0.786
 1875   HD22  LEU 443          HD22      LEU 443  18.178 -10.543  -0.323
 1876   HD23  LEU 443          HD23      LEU 443  18.039 -12.294  -0.156
 1877    H    ARG 444           H        ARG 444  16.102 -10.657  -5.294
 1878    HA   ARG 444           HA       ARG 444  16.304 -13.478  -5.868
 1879    HB2  ARG 444           HB2      ARG 444  14.078 -11.480  -6.035
 1880    HB3  ARG 444           HB3      ARG 444  13.919 -13.048  -6.818
 1881    HG2  ARG 444           HG2      ARG 444  14.470 -14.085  -4.586
 1882    HG3  ARG 444           HG3      ARG 444  14.288 -12.472  -3.892
 1883    HD2  ARG 444           HD2      ARG 444  12.005 -12.356  -4.625
 1884    HD3  ARG 444           HD3      ARG 444  12.173 -13.865  -5.521
 1885    HE   ARG 444           HE       ARG 444  12.328 -13.712  -2.573
 1886   HH11  ARG 444          HH11      ARG 444  11.309 -15.271  -5.545
 1887   HH12  ARG 444          HH12      ARG 444  10.464 -16.558  -4.732
 1888   HH21  ARG 444          HH21      ARG 444  11.198 -15.405  -1.502
 1889   HH22  ARG 444          HH22      ARG 444  10.380 -16.614  -2.446
 1890    H    GLU 445           H        GLU 445  17.269 -10.807  -7.519
 1891    HA   GLU 445           HA       GLU 445  16.688 -11.822 -10.174
 1892    HB2  GLU 445           HB2      GLU 445  16.729  -9.439  -9.983
 1893    HB3  GLU 445           HB3      GLU 445  18.271  -9.468  -9.137
 1894    HG2  GLU 445           HG2      GLU 445  18.693  -8.687 -11.324
 1895    HG3  GLU 445           HG3      GLU 445  19.323 -10.328 -11.233
 1896    H    ALA 446           H        ALA 446  19.288 -11.803  -7.844
 1897    HA   ALA 446           HA       ALA 446  21.137 -13.054  -9.715
 1898    HB1  ALA 446           HB1      ALA 446  22.787 -12.822  -7.935
 1899    HB2  ALA 446           HB2      ALA 446  21.533 -12.240  -6.841
 1900    HB3  ALA 446           HB3      ALA 446  21.981 -11.287  -8.253
 1901   HNB3  GNP 500          H3B       GNP 500  -0.310 -10.465   9.833
 1902   H5'2  GNP 500          H5'       GNP 500  -6.587 -11.777   7.473
 1903   H5'1  GNP 500          H5''      GNP 500  -5.914 -12.638   8.869
 1904    H4'  GNP 500           H4'      GNP 500  -4.588 -14.018   7.220
 1905    H3'  GNP 500           H3'      GNP 500  -6.364 -12.635   5.218
 1906   HO3'  GNP 500          H3T       GNP 500  -3.717 -13.450   5.470
 1907    H2'  GNP 500           H2'      GNP 500  -6.720 -14.704   4.134
 1908   HO2'  GNP 500          HO2'      GNP 500  -4.237 -15.328   5.311
 1909    H1'  GNP 500           H1'      GNP 500  -6.407 -16.339   6.513
 1910    H8   GNP 500           H8       GNP 500  -8.881 -16.504   7.827
 1911    HN1  GNP 500           H1       GNP 500 -11.367 -14.693   2.191
 1912   HN21  GNP 500          H21       GNP 500  -8.152 -13.643   1.453
 1913   HN22  GNP 500          H22       GNP 500  -9.815 -13.798   0.928
 1914    H1   HOH 502          HT12      HOH 502   0.121  -5.311   7.495
 1915    H2   HOH 502          HT11      HOH 502   1.604  -5.458   7.716
 1916    H1   HOH 503          HT22      HOH 503   0.534 -10.658   7.444
 1917    H2   HOH 503          HT21      HOH 503   1.276 -10.299   6.187
  Start of MODEL   37
    1    H1   GLY   8           HT1      GLY   8   2.412  20.275 -14.192
    2    H2   GLY   8           HT2      GLY   8   3.810  20.140 -13.241
    3    H3   GLY   8           HT3      GLY   8   2.288  19.852 -12.553
    4    HA2  GLY   8           HA3      GLY   8   3.410  17.770 -12.950
    5    HA3  GLY   8           HA2      GLY   8   1.988  17.914 -13.971
    6    H    GLN   9           H        GLN   9   3.605  16.112 -14.889
    7    HA   GLN   9           HA       GLN   9   4.743  17.306 -17.271
    8    HB2  GLN   9           HB2      GLN   9   6.872  16.002 -17.015
    9    HB3  GLN   9           HB3      GLN   9   6.693  17.348 -15.898
   10    HG2  GLN   9           HG2      GLN   9   6.070  15.825 -14.121
   11    HG3  GLN   9           HG3      GLN   9   6.167  14.459 -15.233
   12   HE21  GLN   9          HE21      GLN   9   7.965  16.831 -13.444
   13   HE22  GLN   9          HE22      GLN   9   9.519  16.085 -13.616
   14    H    SER  10           H        SER  10   5.675  15.399 -18.690
   15    HA   SER  10           HA       SER  10   3.494  13.590 -19.061
   16    HB2  SER  10           HB2      SER  10   4.976  12.714 -20.932
   17    HB3  SER  10           HB3      SER  10   4.557  14.422 -21.028
   18    HG   SER  10           HG       SER  10   6.957  13.406 -21.082
   19    H    SER  11           H        SER  11   6.806  13.308 -17.905
   20    HA   SER  11           HA       SER  11   6.580  10.438 -17.649
   21    HB2  SER  11           HB2      SER  11   8.970  10.804 -16.657
   22    HB3  SER  11           HB3      SER  11   8.701  11.011 -18.388
   23    HG   SER  11           HG       SER  11   8.738  13.088 -16.439
   24    H    LEU  12           H        LEU  12   4.966  10.256 -16.079
   25    HA   LEU  12           HA       LEU  12   6.121  10.379 -13.404
   26    HB2  LEU  12           HB2      LEU  12   3.556  10.768 -12.724
   27    HB3  LEU  12           HB3      LEU  12   4.726  12.061 -12.898
   28    HG   LEU  12           HG       LEU  12   3.862  12.180 -15.348
   29   HD11  LEU  12          HD11      LEU  12   2.511  10.192 -15.366
   30   HD12  LEU  12          HD12      LEU  12   1.470  11.611 -15.536
   31   HD13  LEU  12          HD13      LEU  12   1.578  10.772 -13.986
   32   HD21  LEU  12          HD21      LEU  12   2.197  13.101 -13.018
   33   HD22  LEU  12          HD22      LEU  12   2.160  13.772 -14.648
   34   HD23  LEU  12          HD23      LEU  12   3.618  13.915 -13.667
   35    H    ALA  13           H        ALA  13   6.520   8.215 -14.468
   36    HA   ALA  13           HA       ALA  13   4.212   6.424 -14.475
   37    HB1  ALA  13           HB1      ALA  13   5.713   4.832 -15.550
   38    HB2  ALA  13           HB2      ALA  13   7.066   5.940 -15.324
   39    HB3  ALA  13           HB3      ALA  13   5.732   6.384 -16.387
   40    H    LEU  14           H        LEU  14   5.636   7.535 -12.019
   41    HA   LEU  14           HA       LEU  14   6.030   4.920 -10.714
   42    HB2  LEU  14           HB2      LEU  14   8.117   6.279 -10.910
   43    HB3  LEU  14           HB3      LEU  14   7.351   7.529  -9.948
   44    HG   LEU  14           HG       LEU  14   7.171   5.943  -8.061
   45   HD11  LEU  14          HD11      LEU  14   8.362   3.828  -8.133
   46   HD12  LEU  14          HD12      LEU  14   8.793   4.105  -9.820
   47   HD13  LEU  14          HD13      LEU  14   7.105   3.870  -9.367
   48   HD21  LEU  14          HD21      LEU  14   9.536   5.939  -7.484
   49   HD22  LEU  14          HD22      LEU  14   9.074   7.464  -8.243
   50   HD23  LEU  14          HD23      LEU  14   9.958   6.250  -9.170
   51    H    HIS  15           H        HIS  15   4.166   4.553  -9.658
   52    HA   HIS  15           HA       HIS  15   2.787   6.856  -8.408
   53    HB2  HIS  15           HB2      HIS  15   1.582   4.287  -9.475
   54    HB3  HIS  15           HB3      HIS  15   0.692   5.612  -8.737
   55    HD1  HIS  15           HD1      HIS  15  -0.719   6.207 -10.766
   56    HD2  HIS  15           HD2      HIS  15   3.354   6.194 -11.581
   57    HE1  HIS  15           HE1      HIS  15  -0.492   7.154 -13.078
   58    HE2  HIS  15           HE2      HIS  15   1.997   7.341 -13.449
   59    H    LYS  16           H        LYS  16   2.310   6.738  -6.244
   60    HA   LYS  16           HA       LYS  16   3.096   4.291  -4.835
   61    HB2  LYS  16           HB2      LYS  16   2.577   7.107  -3.905
   62    HB3  LYS  16           HB3      LYS  16   2.700   5.770  -2.776
   63    HG2  LYS  16           HG2      LYS  16   4.877   6.100  -2.717
   64    HG3  LYS  16           HG3      LYS  16   4.962   5.586  -4.405
   65    HD2  LYS  16           HD2      LYS  16   4.284   8.411  -3.640
   66    HD3  LYS  16           HD3      LYS  16   5.954   7.871  -3.809
   67    HE2  LYS  16           HE2      LYS  16   3.932   7.462  -5.989
   68    HE3  LYS  16           HE3      LYS  16   4.836   8.965  -5.842
   69    HZ1  LYS  16           HZ1      LYS  16   5.981   6.242  -6.207
   70    HZ2  LYS  16           HZ2      LYS  16   6.891   7.654  -5.958
   71    HZ3  LYS  16           HZ3      LYS  16   5.945   7.493  -7.356
   72    H    VAL  17           H        VAL  17   1.608   2.897  -4.144
   73    HA   VAL  17           HA       VAL  17  -1.095   3.923  -3.561
   74    HB   VAL  17           HB       VAL  17  -0.351   1.272  -4.815
   75   HG11  VAL  17          HG11      VAL  17  -3.047   2.192  -3.822
   76   HG12  VAL  17          HG12      VAL  17  -2.069   0.895  -3.134
   77   HG13  VAL  17          HG13      VAL  17  -2.739   0.729  -4.758
   78   HG21  VAL  17          HG21      VAL  17  -1.846   2.014  -6.623
   79   HG22  VAL  17          HG22      VAL  17  -0.489   3.115  -6.395
   80   HG23  VAL  17          HG23      VAL  17  -2.085   3.546  -5.783
   81    H    ILE  18           H        ILE  18  -1.322   3.938  -1.437
   82    HA   ILE  18           HA       ILE  18   0.064   1.898   0.160
   83    HB   ILE  18           HB       ILE  18  -1.185   4.502   1.063
   84   HG12  ILE  18          HG12      ILE  18   1.719   3.740   0.684
   85   HG13  ILE  18          HG13      ILE  18   0.807   4.832  -0.352
   86   HG21  ILE  18          HG21      ILE  18   0.521   2.510   2.552
   87   HG22  ILE  18          HG22      ILE  18  -1.197   2.812   2.812
   88   HG23  ILE  18          HG23      ILE  18  -0.016   4.070   3.176
   89   HD11  ILE  18          HD11      ILE  18   2.235   6.064   1.162
   90   HD12  ILE  18          HD12      ILE  18   1.478   5.276   2.547
   91   HD13  ILE  18          HD13      ILE  18   0.539   6.371   1.534
   92    H    MET  19           H        MET  19  -1.092   0.240   0.828
   93    HA   MET  19           HA       MET  19  -3.997   0.418   0.901
   94    HB2  MET  19           HB2      MET  19  -2.177  -1.951   1.410
   95    HB3  MET  19           HB3      MET  19  -3.930  -2.008   1.258
   96    HG2  MET  19           HG2      MET  19  -3.761  -1.246  -1.056
   97    HG3  MET  19           HG3      MET  19  -2.007  -1.180  -0.907
   98    HE1  MET  19           HE1      MET  19  -5.175  -3.437  -1.144
   99    HE2  MET  19           HE2      MET  19  -4.572  -3.891   0.449
  100    HE3  MET  19           HE3      MET  19  -4.516  -5.050  -0.877
  101    H    VAL  20           H        VAL  20  -5.096   0.800   2.710
  102    HA   VAL  20           HA       VAL  20  -3.657   0.527   5.269
  103    HB   VAL  20           HB       VAL  20  -4.983   2.403   6.135
  104   HG11  VAL  20          HG11      VAL  20  -3.504   3.070   3.594
  105   HG12  VAL  20          HG12      VAL  20  -2.779   2.835   5.184
  106   HG13  VAL  20          HG13      VAL  20  -3.869   4.194   4.903
  107   HG21  VAL  20          HG21      VAL  20  -6.266   3.819   4.574
  108   HG22  VAL  20          HG22      VAL  20  -6.957   2.207   4.750
  109   HG23  VAL  20          HG23      VAL  20  -6.023   2.611   3.310
  110    H    GLY  21           H        GLY  21  -4.915  -0.030   7.111
  111    HA2  GLY  21           HA2      GLY  21  -7.647  -0.768   6.961
  112    HA3  GLY  21           HA3      GLY  21  -6.620  -2.186   6.768
  113    H    SER  22           H        SER  22  -8.281  -2.088   8.918
  114    HA   SER  22           HA       SER  22  -7.325  -0.832  11.219
  115    HB2  SER  22           HB2      SER  22  -9.579  -1.916  10.942
  116    HB3  SER  22           HB3      SER  22  -8.792  -3.482  11.121
  117    HG   SER  22           HG       SER  22  -8.054  -2.734  13.203
  118    H    GLY  23           H        GLY  23  -6.991  -4.298  10.426
  119    HA2  GLY  23           HA2      GLY  23  -4.389  -4.242  11.832
  120    HA3  GLY  23           HA3      GLY  23  -5.503  -5.602  11.930
  121    H    GLY  24           H        GLY  24  -5.095  -3.921   8.937
  122    HA2  GLY  24           HA2      GLY  24  -4.165  -4.531   6.930
  123    HA3  GLY  24           HA3      GLY  24  -2.980  -5.439   7.854
  124    H    VAL  25           H        VAL  25  -6.482  -5.812   7.585
  125    HA   VAL  25           HA       VAL  25  -6.699  -8.491   7.860
  126    HB   VAL  25           HB       VAL  25  -8.373  -6.773   6.025
  127   HG11  VAL  25          HG11      VAL  25 -10.139  -8.434   6.401
  128   HG12  VAL  25          HG12      VAL  25  -8.993  -9.438   7.291
  129   HG13  VAL  25          HG13      VAL  25  -8.745  -9.127   5.572
  130   HG21  VAL  25          HG21      VAL  25  -9.872  -6.593   7.970
  131   HG22  VAL  25          HG22      VAL  25  -8.287  -5.880   8.272
  132   HG23  VAL  25          HG23      VAL  25  -8.684  -7.462   8.943
  133    H    GLY  26           H        GLY  26  -6.765  -6.996   4.604
  134    HA2  GLY  26           HA2      GLY  26  -5.516  -9.467   3.590
  135    HA3  GLY  26           HA3      GLY  26  -6.945  -8.800   2.814
  136    H    LYS  27           H        LYS  27  -4.293  -6.927   4.132
  137    HA   LYS  27           HA       LYS  27  -4.080  -5.509   1.636
  138    HB2  LYS  27           HB2      LYS  27  -2.316  -5.162   4.059
  139    HB3  LYS  27           HB3      LYS  27  -2.637  -3.995   2.782
  140    HG2  LYS  27           HG2      LYS  27  -5.075  -4.119   3.542
  141    HG3  LYS  27           HG3      LYS  27  -4.442  -4.906   4.986
  142    HD2  LYS  27           HD2      LYS  27  -3.684  -2.162   3.983
  143    HD3  LYS  27           HD3      LYS  27  -4.761  -2.509   5.334
  144    HE2  LYS  27           HE2      LYS  27  -2.861  -2.161   6.510
  145    HE3  LYS  27           HE3      LYS  27  -2.617  -3.870   6.152
  146    HZ1  LYS  27           HZ1      LYS  27  -0.668  -2.421   5.714
  147    HZ2  LYS  27           HZ2      LYS  27  -1.550  -1.673   4.473
  148    HZ3  LYS  27           HZ3      LYS  27  -1.168  -3.324   4.368
  149    H    SER  28           H        SER  28  -2.432  -8.092   3.202
  150    HA   SER  28           HA       SER  28  -0.145  -7.923   1.401
  151    HB2  SER  28           HB2      SER  28  -0.801  -9.968   3.540
  152    HB3  SER  28           HB3      SER  28   0.721  -9.848   2.664
  153    HG   SER  28           HG       SER  28   0.526  -7.491   3.599
  154    H    ALA  29           H        ALA  29  -3.216  -9.377   1.592
  155    HA   ALA  29           HA       ALA  29  -2.709 -11.739   0.083
  156    HB1  ALA  29           HB1      ALA  29  -5.309 -10.292   0.565
  157    HB2  ALA  29           HB2      ALA  29  -4.625 -11.553   1.589
  158    HB3  ALA  29           HB3      ALA  29  -5.137 -11.933  -0.055
  159    H    LEU  30           H        LEU  30  -4.270  -8.646  -0.748
  160    HA   LEU  30           HA       LEU  30  -4.679  -9.302  -3.461
  161    HB2  LEU  30           HB2      LEU  30  -4.517  -6.613  -2.105
  162    HB3  LEU  30           HB3      LEU  30  -5.045  -6.855  -3.759
  163    HG   LEU  30           HG       LEU  30  -6.415  -7.940  -1.297
  164   HD11  LEU  30          HD11      LEU  30  -7.168  -5.717  -3.184
  165   HD12  LEU  30          HD12      LEU  30  -6.667  -5.542  -1.502
  166   HD13  LEU  30          HD13      LEU  30  -8.185  -6.350  -1.890
  167   HD21  LEU  30          HD21      LEU  30  -8.205  -8.588  -2.848
  168   HD22  LEU  30          HD22      LEU  30  -6.699  -9.438  -3.186
  169   HD23  LEU  30          HD23      LEU  30  -7.198  -8.090  -4.207
  170    H    THR  31           H        THR  31  -2.027  -7.763  -1.759
  171    HA   THR  31           HA       THR  31  -0.697  -6.841  -4.084
  172    HB   THR  31           HB       THR  31   1.311  -6.804  -2.421
  173    HG1  THR  31           HG1      THR  31  -0.298  -6.581  -0.296
  174   HG21  THR  31          HG21      THR  31   0.478  -4.719  -1.465
  175   HG22  THR  31          HG22      THR  31  -1.170  -5.155  -1.921
  176   HG23  THR  31          HG23      THR  31   0.037  -4.840  -3.170
  177    H    LEU  32           H        LEU  32  -0.481  -9.790  -2.146
  178    HA   LEU  32           HA       LEU  32   1.752 -10.946  -3.382
  179    HB2  LEU  32           HB2      LEU  32  -0.010 -11.685  -1.414
  180    HB3  LEU  32           HB3      LEU  32  -0.422 -12.802  -2.699
  181    HG   LEU  32           HG       LEU  32   1.168 -13.815  -1.189
  182   HD11  LEU  32          HD11      LEU  32   2.459 -13.111  -3.817
  183   HD12  LEU  32          HD12      LEU  32   1.333 -14.438  -3.528
  184   HD13  LEU  32          HD13      LEU  32   2.922 -14.448  -2.762
  185   HD21  LEU  32          HD21      LEU  32   3.413 -12.926  -0.896
  186   HD22  LEU  32          HD22      LEU  32   2.193 -11.784  -0.330
  187   HD23  LEU  32          HD23      LEU  32   2.992 -11.523  -1.880
  188    H    GLN  33           H        GLN  33  -1.692 -11.092  -4.190
  189    HA   GLN  33           HA       GLN  33  -1.480 -12.766  -6.447
  190    HB2  GLN  33           HB2      GLN  33  -3.498 -10.551  -6.020
  191    HB3  GLN  33           HB3      GLN  33  -3.675 -11.947  -7.072
  192    HG2  GLN  33           HG2      GLN  33  -3.513 -11.997  -4.069
  193    HG3  GLN  33           HG3      GLN  33  -4.970 -12.209  -5.037
  194   HE21  GLN  33          HE21      GLN  33  -3.682 -13.984  -3.102
  195   HE22  GLN  33          HE22      GLN  33  -3.384 -15.460  -3.942
  196    H    PHE  34           H        PHE  34  -1.142  -9.313  -5.996
  197    HA   PHE  34           HA       PHE  34  -1.034  -8.637  -8.761
  198    HB2  PHE  34           HB2      PHE  34  -1.656  -7.102  -6.850
  199    HB3  PHE  34           HB3      PHE  34   0.051  -7.050  -6.427
  200    HD1  PHE  34           HD1      PHE  34  -2.138  -6.544  -9.410
  201    HD2  PHE  34           HD2      PHE  34   1.276  -5.265  -7.211
  202    HE1  PHE  34           HE1      PHE  34  -1.839  -4.666 -10.970
  203    HE2  PHE  34           HE2      PHE  34   1.577  -3.384  -8.770
  204    HZ   PHE  34           HZ       PHE  34   0.017  -3.083 -10.650
  205    H    MET  35           H        MET  35   1.175 -10.149  -6.701
  206    HA   MET  35           HA       MET  35   3.506  -9.120  -8.139
  207    HB2  MET  35           HB2      MET  35   3.321 -10.910  -5.715
  208    HB3  MET  35           HB3      MET  35   4.826 -10.407  -6.469
  209    HG2  MET  35           HG2      MET  35   4.266  -8.070  -5.986
  210    HG3  MET  35           HG3      MET  35   2.792  -8.608  -5.183
  211    HE1  MET  35           HE1      MET  35   7.070  -9.485  -3.718
  212    HE2  MET  35           HE2      MET  35   6.674  -8.509  -5.130
  213    HE3  MET  35           HE3      MET  35   6.377 -10.247  -5.151
  214    H    TYR  36           H        TYR  36   2.423 -12.339  -7.047
  215    HA   TYR  36           HA       TYR  36   3.702 -13.425  -9.470
  216    HB2  TYR  36           HB2      TYR  36   3.564 -14.620  -6.700
  217    HB3  TYR  36           HB3      TYR  36   4.131 -15.491  -8.120
  218    HD1  TYR  36           HD1      TYR  36   6.241 -14.808  -9.226
  219    HD2  TYR  36           HD2      TYR  36   4.971 -13.038  -5.571
  220    HE1  TYR  36           HE1      TYR  36   8.521 -13.972  -8.844
  221    HE2  TYR  36           HE2      TYR  36   7.246 -12.188  -5.186
  222    HH   TYR  36           HH       TYR  36   9.696 -12.297  -7.624
  223    H    ASP  37           H        ASP  37   0.781 -12.842  -8.219
  224    HA   ASP  37           HA       ASP  37  -1.320 -13.600  -8.586
  225    HB2  ASP  37           HB2      ASP  37   0.150 -15.044 -10.776
  226    HB3  ASP  37           HB3      ASP  37  -1.575 -15.290 -10.529
  227    H    GLU  38           H        GLU  38   0.656 -15.137  -6.824
  228    HA   GLU  38           HA       GLU  38  -0.799 -17.688  -6.732
  229    HB2  GLU  38           HB2      GLU  38   1.072 -18.528  -5.362
  230    HB3  GLU  38           HB3      GLU  38   1.603 -17.968  -6.941
  231    HG2  GLU  38           HG2      GLU  38   2.395 -15.894  -5.950
  232    HG3  GLU  38           HG3      GLU  38   1.847 -16.435  -4.364
  233    H    PHE  39           H        PHE  39  -1.405 -18.529  -4.630
  234    HA   PHE  39           HA       PHE  39  -2.595 -16.422  -3.060
  235    HB2  PHE  39           HB2      PHE  39  -3.787 -18.562  -3.644
  236    HB3  PHE  39           HB3      PHE  39  -2.700 -19.401  -2.542
  237    HD1  PHE  39           HD2      PHE  39  -5.210 -16.675  -2.694
  238    HD2  PHE  39           HD1      PHE  39  -3.200 -19.534  -0.269
  239    HE1  PHE  39           HE2      PHE  39  -6.723 -16.150  -0.831
  240    HE2  PHE  39           HE1      PHE  39  -4.710 -19.009   1.604
  241    HZ   PHE  39           HZ       PHE  39  -6.475 -17.317   1.323
  242    H    VAL  40           H        VAL  40  -2.282 -16.079  -0.850
  243    HA   VAL  40           HA       VAL  40   0.436 -16.198  -0.037
  244    HB   VAL  40           HB       VAL  40  -1.953 -15.496   1.674
  245   HG11  VAL  40          HG11      VAL  40   0.076 -15.873   2.954
  246   HG12  VAL  40          HG12      VAL  40  -0.331 -14.158   2.947
  247   HG13  VAL  40          HG13      VAL  40   0.963 -14.761   1.912
  248   HG21  VAL  40          HG21      VAL  40  -1.498 -13.157   1.039
  249   HG22  VAL  40          HG22      VAL  40  -2.000 -14.146  -0.332
  250   HG23  VAL  40          HG23      VAL  40  -0.300 -13.728  -0.121
  251    H    GLU  41           H        GLU  41   1.296 -18.134   0.480
  252    HA   GLU  41           HA       GLU  41  -0.169 -19.925   2.261
  253    HB2  GLU  41           HB2      GLU  41   1.165 -20.843   0.356
  254    HB3  GLU  41           HB3      GLU  41   2.622 -20.222   1.121
  255    HG2  GLU  41           HG2      GLU  41   2.246 -22.628   1.505
  256    HG3  GLU  41           HG3      GLU  41   2.340 -21.685   2.992
  257    H    ASP  42           H        ASP  42   3.168 -18.675   2.241
  258    HA   ASP  42           HA       ASP  42   2.686 -17.422   4.794
  259    HB2  ASP  42           HB2      ASP  42   4.538 -18.433   5.960
  260    HB3  ASP  42           HB3      ASP  42   3.453 -19.699   5.403
  261    H    TYR  43           H        TYR  43   3.191 -15.455   4.351
  262    HA   TYR  43           HA       TYR  43   5.900 -14.758   3.743
  263    HB2  TYR  43           HB2      TYR  43   4.986 -15.081   1.459
  264    HB3  TYR  43           HB3      TYR  43   3.724 -13.907   1.812
  265    HD1  TYR  43           HD1      TYR  43   7.413 -14.278   1.548
  266    HD2  TYR  43           HD2      TYR  43   4.097 -11.613   1.437
  267    HE1  TYR  43           HE1      TYR  43   8.894 -12.480   0.771
  268    HE2  TYR  43           HE2      TYR  43   5.574  -9.803   0.662
  269    HH   TYR  43           HH       TYR  43   8.726 -10.365  -0.476
  270    H    GLU  44           H        GLU  44   5.837 -13.771   5.713
  271    HA   GLU  44           HA       GLU  44   3.780 -11.804   6.267
  272    HB2  GLU  44           HB2      GLU  44   5.858 -13.180   7.883
  273    HB3  GLU  44           HB3      GLU  44   5.209 -11.651   8.467
  274    HG2  GLU  44           HG2      GLU  44   3.454 -13.941   7.650
  275    HG3  GLU  44           HG3      GLU  44   4.080 -13.760   9.288
  276    HA   PRO  45           HA       PRO  45   8.114  -9.190   6.287
  277    HB2  PRO  45           HB2      PRO  45   8.582 -10.215   3.512
  278    HB3  PRO  45           HB3      PRO  45   9.742  -9.573   4.683
  279    HG2  PRO  45           HG2      PRO  45   9.504 -12.193   4.333
  280    HG3  PRO  45           HG3      PRO  45   9.735 -11.511   5.953
  281    HD2  PRO  45           HD2      PRO  45   7.301 -12.677   4.718
  282    HD3  PRO  45           HD3      PRO  45   7.793 -12.625   6.422
  283    H    THR  46           H        THR  46   6.445  -7.696   6.309
  284    HA   THR  46           HA       THR  46   6.274  -6.142   3.881
  285    HB   THR  46           HB       THR  46   3.727  -5.776   4.418
  286    HG1  THR  46           HG1      THR  46   4.332  -8.243   5.649
  287   HG21  THR  46          HG21      THR  46   3.111  -7.509   2.773
  288   HG22  THR  46          HG22      THR  46   4.723  -8.207   2.933
  289   HG23  THR  46          HG23      THR  46   4.528  -6.582   2.278
  290    H    LYS  47           H        LYS  47   7.425  -6.150   6.595
  291    HA   LYS  47           HA       LYS  47   5.920  -4.189   8.126
  292    HB2  LYS  47           HB2      LYS  47   6.962  -6.026   9.302
  293    HB3  LYS  47           HB3      LYS  47   8.527  -5.648   8.604
  294    HG2  LYS  47           HG2      LYS  47   8.539  -3.531   9.866
  295    HG3  LYS  47           HG3      LYS  47   6.999  -3.995  10.604
  296    HD2  LYS  47           HD2      LYS  47   8.062  -6.018  11.504
  297    HD3  LYS  47           HD3      LYS  47   9.597  -5.520  10.792
  298    HE2  LYS  47           HE2      LYS  47   9.592  -3.516  12.179
  299    HE3  LYS  47           HE3      LYS  47   8.043  -3.993  12.876
  300    HZ1  LYS  47           HZ1      LYS  47   9.915  -4.572  14.307
  301    HZ2  LYS  47           HZ2      LYS  47  10.572  -5.538  13.082
  302    HZ3  LYS  47           HZ3      LYS  47   9.086  -5.959  13.787
  303    H    ALA  48           H        ALA  48   9.228  -4.468   6.896
  304    HA   ALA  48           HA       ALA  48   9.115  -1.621   6.146
  305    HB1  ALA  48           HB1      ALA  48  10.651  -1.895   8.020
  306    HB2  ALA  48           HB2      ALA  48  11.538  -1.503   6.547
  307    HB3  ALA  48           HB3      ALA  48  11.514  -3.163   7.148
  308    H    ASP  49           H        ASP  49   8.331  -4.009   4.771
  309    HA   ASP  49           HA       ASP  49  10.472  -4.427   2.806
  310    HB2  ASP  49           HB2      ASP  49   8.161  -6.262   3.459
  311    HB3  ASP  49           HB3      ASP  49   9.544  -6.631   2.435
  312    H    SER  50           H        SER  50   9.904  -2.755   1.421
  313    HA   SER  50           HA       SER  50   7.316  -2.964   0.075
  314    HB2  SER  50           HB2      SER  50   9.547  -0.979  -0.424
  315    HB3  SER  50           HB3      SER  50   7.874  -0.862  -0.975
  316    HG   SER  50           HG       SER  50   7.974  -1.184   1.697
  317    H    TYR  51           H        TYR  51   7.480  -2.744  -2.404
  318    HA   TYR  51           HA       TYR  51   9.888  -3.915  -3.515
  319    HB2  TYR  51           HB2      TYR  51   8.683  -5.709  -4.692
  320    HB3  TYR  51           HB3      TYR  51   8.582  -5.895  -2.946
  321    HD1  TYR  51           HD1      TYR  51   6.441  -5.435  -1.777
  322    HD2  TYR  51           HD2      TYR  51   6.733  -5.365  -6.019
  323    HE1  TYR  51           HE1      TYR  51   3.995  -5.613  -1.943
  324    HE2  TYR  51           HE2      TYR  51   4.288  -5.538  -6.197
  325    HH   TYR  51           HH       TYR  51   2.398  -6.431  -4.744
  326    H    ARG  52           H        ARG  52  10.109  -3.624  -5.735
  327    HA   ARG  52           HA       ARG  52   8.447  -1.476  -6.817
  328    HB2  ARG  52           HB2      ARG  52  11.162  -2.581  -7.490
  329    HB3  ARG  52           HB3      ARG  52  10.293  -1.576  -8.640
  330    HG2  ARG  52           HG2      ARG  52  10.339   0.291  -7.197
  331    HG3  ARG  52           HG3      ARG  52  10.852  -0.694  -5.825
  332    HD2  ARG  52           HD2      ARG  52  12.613   0.754  -7.016
  333    HD3  ARG  52           HD3      ARG  52  13.020  -0.919  -6.637
  334    HE   ARG  52           HE       ARG  52  12.614  -1.454  -8.973
  335   HH11  ARG  52          HH11      ARG  52  12.937   1.952  -8.206
  336   HH12  ARG  52          HH12      ARG  52  13.449   2.385  -9.811
  337   HH21  ARG  52          HH21      ARG  52  13.349  -0.891 -11.059
  338   HH22  ARG  52          HH22      ARG  52  13.724   0.771 -11.421
  339    H    LYS  53           H        LYS  53   6.687  -2.232  -7.806
  340    HA   LYS  53           HA       LYS  53   6.898  -4.664  -9.432
  341    HB2  LYS  53           HB2      LYS  53   5.124  -4.644  -7.740
  342    HB3  LYS  53           HB3      LYS  53   4.466  -3.168  -8.430
  343    HG2  LYS  53           HG2      LYS  53   3.141  -5.057  -9.115
  344    HG3  LYS  53           HG3      LYS  53   3.977  -4.380 -10.513
  345    HD2  LYS  53           HD2      LYS  53   5.653  -6.142 -10.385
  346    HD3  LYS  53           HD3      LYS  53   4.880  -6.793  -8.939
  347    HE2  LYS  53           HE2      LYS  53   2.832  -7.208 -10.263
  348    HE3  LYS  53           HE3      LYS  53   3.676  -6.642 -11.703
  349    HZ1  LYS  53           HZ1      LYS  53   3.597  -9.114 -11.371
  350    HZ2  LYS  53           HZ2      LYS  53   4.656  -8.908 -10.062
  351    HZ3  LYS  53           HZ3      LYS  53   5.146  -8.466 -11.623
  352    H    LYS  54           H        LYS  54   7.028  -4.497 -11.550
  353    HA   LYS  54           HA       LYS  54   6.201  -1.972 -12.811
  354    HB2  LYS  54           HB2      LYS  54   8.578  -2.548 -13.085
  355    HB3  LYS  54           HB3      LYS  54   8.127  -4.084 -13.811
  356    HG2  LYS  54           HG2      LYS  54   7.037  -1.640 -15.067
  357    HG3  LYS  54           HG3      LYS  54   8.766  -1.930 -15.244
  358    HD2  LYS  54           HD2      LYS  54   6.584  -3.887 -15.966
  359    HD3  LYS  54           HD3      LYS  54   7.454  -2.865 -17.110
  360    HE2  LYS  54           HE2      LYS  54   9.569  -3.943 -16.363
  361    HE3  LYS  54           HE3      LYS  54   8.607  -5.043 -15.378
  362    HZ1  LYS  54           HZ1      LYS  54   7.507  -5.824 -17.383
  363    HZ2  LYS  54           HZ2      LYS  54   9.184  -6.032 -17.509
  364    HZ3  LYS  54           HZ3      LYS  54   8.425  -4.755 -18.326
  365    H    VAL  55           H        VAL  55   4.423  -1.994 -13.922
  366    HA   VAL  55           HA       VAL  55   3.511  -4.501 -15.174
  367    HB   VAL  55           HB       VAL  55   1.155  -3.724 -14.728
  368   HG11  VAL  55          HG11      VAL  55   2.881  -4.346 -12.336
  369   HG12  VAL  55          HG12      VAL  55   2.122  -5.514 -13.419
  370   HG13  VAL  55          HG13      VAL  55   1.124  -4.489 -12.386
  371   HG21  VAL  55          HG21      VAL  55   1.620  -1.383 -14.262
  372   HG22  VAL  55          HG22      VAL  55   2.538  -1.836 -12.826
  373   HG23  VAL  55          HG23      VAL  55   0.801  -2.135 -12.893
  374    H    VAL  56           H        VAL  56   2.514  -4.257 -17.201
  375    HA   VAL  56           HA       VAL  56   2.982  -1.600 -18.343
  376    HB   VAL  56           HB       VAL  56   4.136  -3.438 -19.488
  377   HG11  VAL  56          HG11      VAL  56   2.920  -5.061 -20.839
  378   HG12  VAL  56          HG12      VAL  56   1.397  -4.464 -20.184
  379   HG13  VAL  56          HG13      VAL  56   2.563  -5.253 -19.121
  380   HG21  VAL  56          HG21      VAL  56   3.548  -1.446 -20.723
  381   HG22  VAL  56          HG22      VAL  56   1.983  -2.143 -21.139
  382   HG23  VAL  56          HG23      VAL  56   3.464  -2.868 -21.764
  383    H    LEU  57           H        LEU  57   1.283  -0.371 -18.099
  384    HA   LEU  57           HA       LEU  57  -1.386  -1.537 -18.369
  385    HB2  LEU  57           HB2      LEU  57  -0.937  -0.271 -16.325
  386    HB3  LEU  57           HB3      LEU  57  -0.510   1.140 -17.276
  387    HG   LEU  57           HG       LEU  57  -2.819   1.297 -18.095
  388   HD11  LEU  57          HD11      LEU  57  -3.416  -1.065 -18.032
  389   HD12  LEU  57          HD12      LEU  57  -4.569  -0.107 -17.106
  390   HD13  LEU  57          HD13      LEU  57  -3.337  -1.051 -16.270
  391   HD21  LEU  57          HD21      LEU  57  -3.865   1.943 -15.967
  392   HD22  LEU  57          HD22      LEU  57  -2.204   2.521 -16.092
  393   HD23  LEU  57          HD23      LEU  57  -2.576   1.116 -15.093
  394    H    ASP  58           H        ASP  58  -1.846  -1.631 -20.449
  395    HA   ASP  58           HA       ASP  58  -2.198  -1.060 -22.613
  396    HB2  ASP  58           HB2      ASP  58  -3.973   0.238 -21.448
  397    HB3  ASP  58           HB3      ASP  58  -2.900   1.632 -21.429
  398    H    GLY  59           H        GLY  59   0.242  -1.236 -22.757
  399    HA2  GLY  59           HA2      GLY  59   1.665  -0.469 -24.500
  400    HA3  GLY  59           HA3      GLY  59   1.053   1.148 -24.247
  401    H    GLU  60           H        GLU  60   1.496   1.570 -21.543
  402    HA   GLU  60           HA       GLU  60   4.402   1.792 -21.703
  403    HB2  GLU  60           HB2      GLU  60   4.073   3.525 -19.899
  404    HB3  GLU  60           HB3      GLU  60   3.359   3.904 -21.461
  405    HG2  GLU  60           HG2      GLU  60   1.171   3.192 -20.624
  406    HG3  GLU  60           HG3      GLU  60   1.892   2.841 -19.054
  407    H    GLU  61           H        GLU  61   5.750   0.882 -20.316
  408    HA   GLU  61           HA       GLU  61   4.712  -0.851 -18.250
  409    HB2  GLU  61           HB2      GLU  61   7.530  -0.193 -19.112
  410    HB3  GLU  61           HB3      GLU  61   7.131  -1.342 -17.841
  411    HG2  GLU  61           HG2      GLU  61   5.941  -2.730 -19.424
  412    HG3  GLU  61           HG3      GLU  61   6.235  -1.561 -20.707
  413    H    VAL  62           H        VAL  62   4.076  -0.013 -16.434
  414    HA   VAL  62           HA       VAL  62   5.250   2.524 -15.524
  415    HB   VAL  62           HB       VAL  62   2.686   1.551 -14.377
  416   HG11  VAL  62          HG11      VAL  62   2.102   3.902 -14.485
  417   HG12  VAL  62          HG12      VAL  62   3.577   4.238 -15.390
  418   HG13  VAL  62          HG13      VAL  62   3.675   3.687 -13.714
  419   HG21  VAL  62          HG21      VAL  62   2.824   2.671 -17.172
  420   HG22  VAL  62          HG22      VAL  62   1.354   2.347 -16.250
  421   HG23  VAL  62          HG23      VAL  62   2.396   1.013 -16.750
  422    H    GLN  63           H        GLN  63   5.658   2.782 -13.258
  423    HA   GLN  63           HA       GLN  63   6.008   0.214 -11.858
  424    HB2  GLN  63           HB2      GLN  63   7.666   2.731 -11.783
  425    HB3  GLN  63           HB3      GLN  63   7.815   1.463 -10.573
  426    HG2  GLN  63           HG2      GLN  63   8.516  -0.116 -12.228
  427    HG3  GLN  63           HG3      GLN  63   8.202   1.031 -13.528
  428   HE21  GLN  63          HE21      GLN  63   9.634   1.985 -10.498
  429   HE22  GLN  63          HE22      GLN  63  11.214   2.309 -11.122
  430    H    ILE  64           H        ILE  64   5.331   0.034  -9.787
  431    HA   ILE  64           HA       ILE  64   3.920   2.347  -8.671
  432    HB   ILE  64           HB       ILE  64   2.256   0.944  -9.710
  433   HG12  ILE  64          HG12      ILE  64   2.144   0.444  -6.731
  434   HG13  ILE  64          HG13      ILE  64   1.757   1.988  -7.484
  435   HG21  ILE  64          HG21      ILE  64   3.493  -1.143  -9.793
  436   HG22  ILE  64          HG22      ILE  64   1.907  -1.388  -9.058
  437   HG23  ILE  64          HG23      ILE  64   3.348  -1.314  -8.044
  438   HD11  ILE  64          HD11      ILE  64   0.332  -0.618  -7.986
  439   HD12  ILE  64          HD12      ILE  64  -0.062   0.938  -8.722
  440   HD13  ILE  64          HD13      ILE  64  -0.251   0.711  -6.982
  441    H    ASP  65           H        ASP  65   4.352   2.765  -6.629
  442    HA   ASP  65           HA       ASP  65   6.130   1.027  -5.134
  443    HB2  ASP  65           HB2      ASP  65   4.928   3.677  -4.300
  444    HB3  ASP  65           HB3      ASP  65   6.293   2.865  -3.568
  445    H    ILE  66           H        ILE  66   5.278  -0.521  -3.863
  446    HA   ILE  66           HA       ILE  66   2.633  -0.025  -2.673
  447    HB   ILE  66           HB       ILE  66   4.026  -2.645  -3.235
  448   HG12  ILE  66          HG12      ILE  66   1.613  -2.978  -4.277
  449   HG13  ILE  66          HG13      ILE  66   1.661  -1.218  -4.356
  450   HG21  ILE  66          HG21      ILE  66   2.124  -3.763  -2.207
  451   HG22  ILE  66          HG22      ILE  66   1.475  -2.204  -1.703
  452   HG23  ILE  66          HG23      ILE  66   3.002  -2.779  -1.038
  453   HD11  ILE  66          HD11      ILE  66   3.721  -1.335  -5.651
  454   HD12  ILE  66          HD12      ILE  66   2.400  -2.207  -6.434
  455   HD13  ILE  66          HD13      ILE  66   3.658  -3.096  -5.573
  456    H    LEU  67           H        LEU  67   2.580   0.454  -0.620
  457    HA   LEU  67           HA       LEU  67   4.713  -0.546   1.140
  458    HB2  LEU  67           HB2      LEU  67   4.706   1.957   0.640
  459    HB3  LEU  67           HB3      LEU  67   3.194   2.040   1.511
  460    HG   LEU  67           HG       LEU  67   5.372   2.707   2.722
  461   HD11  LEU  67          HD11      LEU  67   3.457   0.764   3.988
  462   HD12  LEU  67          HD12      LEU  67   3.263   2.512   3.867
  463   HD13  LEU  67          HD13      LEU  67   4.556   1.836   4.857
  464   HD21  LEU  67          HD21      LEU  67   5.574  -0.287   2.991
  465   HD22  LEU  67          HD22      LEU  67   6.570   0.910   3.818
  466   HD23  LEU  67          HD23      LEU  67   6.671   0.737   2.067
  467    H    ASP  68           H        ASP  68   3.800  -2.207   2.168
  468    HA   ASP  68           HA       ASP  68   0.966  -2.215   2.766
  469    HB2  ASP  68           HB2      ASP  68   2.087  -4.247   1.879
  470    HB3  ASP  68           HB3      ASP  68   3.064  -4.326   3.342
  471    H    THR  69           H        THR  69   0.684  -0.706   4.332
  472    HA   THR  69           HA       THR  69   2.302  -0.232   6.550
  473    HB   THR  69           HB       THR  69   0.257   0.887   7.501
  474    HG1  THR  69           HG1      THR  69  -1.208   0.805   5.245
  475   HG21  THR  69          HG21      THR  69   0.993   1.512   4.638
  476   HG22  THR  69          HG22      THR  69   1.789   2.130   6.087
  477   HG23  THR  69          HG23      THR  69   0.128   2.602   5.721
  478    H    ALA  70           H        ALA  70   2.059  -0.726   8.760
  479    HA   ALA  70           HA       ALA  70   0.987  -3.333   9.372
  480    HB1  ALA  70           HB1      ALA  70   1.877  -2.923  11.630
  481    HB2  ALA  70           HB2      ALA  70   2.272  -1.265  11.170
  482    HB3  ALA  70           HB3      ALA  70   3.092  -2.617  10.387
  483    H    GLY  71           H        GLY  71  -0.625  -3.730  11.019
  484    HA2  GLY  71           HA2      GLY  71  -2.672  -1.618  11.022
  485    HA3  GLY  71           HA3      GLY  71  -2.960  -3.329  11.309
  486    H    LEU  72           H        LEU  72  -0.797  -0.892  12.729
  487    HA   LEU  72           HA       LEU  72  -2.169  -0.957  15.235
  488    HB2  LEU  72           HB2      LEU  72   0.100  -1.649  16.394
  489    HB3  LEU  72           HB3      LEU  72  -1.086  -2.842  15.912
  490    HG   LEU  72           HG       LEU  72   0.241  -3.207  13.813
  491   HD11  LEU  72          HD11      LEU  72   1.445  -1.131  13.698
  492   HD12  LEU  72          HD12      LEU  72   2.587  -2.469  13.821
  493   HD13  LEU  72          HD13      LEU  72   2.244  -1.469  15.231
  494   HD21  LEU  72          HD21      LEU  72   1.960  -4.553  14.901
  495   HD22  LEU  72          HD22      LEU  72   0.403  -4.719  15.712
  496   HD23  LEU  72          HD23      LEU  72   1.663  -3.710  16.422
  497    H    GLU  73           H        GLU  73  -1.432   0.615  16.717
  498    HA   GLU  73           HA       GLU  73  -0.218   2.897  15.437
  499    HB2  GLU  73           HB2      GLU  73  -1.137   2.518  18.296
  500    HB3  GLU  73           HB3      GLU  73  -0.704   4.053  17.554
  501    HG2  GLU  73           HG2      GLU  73  -2.564   3.867  16.015
  502    HG3  GLU  73           HG3      GLU  73  -2.977   2.284  16.675
  503    H    ASP  74           H        ASP  74   0.876   0.256  17.235
  504    HA   ASP  74           HA       ASP  74   3.071   1.187  18.646
  505    HB2  ASP  74           HB2      ASP  74   2.725  -1.346  17.041
  506    HB3  ASP  74           HB3      ASP  74   4.093  -1.060  18.099
  507    H    TYR  75           H        TYR  75   3.172  -0.181  15.386
  508    HA   TYR  75           HA       TYR  75   5.636   1.272  14.854
  509    HB2  TYR  75           HB2      TYR  75   4.198  -0.926  13.370
  510    HB3  TYR  75           HB3      TYR  75   5.628  -0.116  12.742
  511    HD1  TYR  75           HD1      TYR  75   4.369  -2.402  15.350
  512    HD2  TYR  75           HD2      TYR  75   7.803  -0.567  13.635
  513    HE1  TYR  75           HE1      TYR  75   5.813  -3.976  16.571
  514    HE2  TYR  75           HE2      TYR  75   9.253  -2.129  14.854
  515    HH   TYR  75           HH       TYR  75   8.017  -4.902  16.487
  516    H    ALA  76           H        ALA  76   3.804   3.085  15.090
  517    HA   ALA  76           HA       ALA  76   2.245   3.743  12.848
  518    HB1  ALA  76           HB1      ALA  76   3.497   5.585  14.877
  519    HB2  ALA  76           HB2      ALA  76   1.946   4.762  15.050
  520    HB3  ALA  76           HB3      ALA  76   2.163   5.985  13.797
  521    H    ALA  77           H        ALA  77   5.613   3.882  13.381
  522    HA   ALA  77           HA       ALA  77   6.272   5.863  11.454
  523    HB1  ALA  77           HB1      ALA  77   7.964   3.619  12.536
  524    HB2  ALA  77           HB2      ALA  77   7.803   5.227  13.247
  525    HB3  ALA  77           HB3      ALA  77   8.546   5.034  11.658
  526    H    ILE  78           H        ILE  78   5.011   2.790  11.136
  527    HA   ILE  78           HA       ILE  78   6.160   2.384   8.467
  528    HB   ILE  78           HB       ILE  78   4.351   0.588  10.097
  529   HG12  ILE  78          HG12      ILE  78   7.296   0.292   9.445
  530   HG13  ILE  78          HG13      ILE  78   6.659   0.815  11.001
  531   HG21  ILE  78          HG21      ILE  78   3.991   0.274   7.722
  532   HG22  ILE  78          HG22      ILE  78   4.849  -1.113   8.390
  533   HG23  ILE  78          HG23      ILE  78   5.725   0.100   7.456
  534   HD11  ILE  78          HD11      ILE  78   6.196  -1.864   9.709
  535   HD12  ILE  78          HD12      ILE  78   5.545  -1.340  11.263
  536   HD13  ILE  78          HD13      ILE  78   7.287  -1.522  11.051
  537    H    ARG  79           H        ARG  79   3.121   2.905  10.168
  538    HA   ARG  79           HA       ARG  79   1.614   2.744   7.684
  539    HB2  ARG  79           HB2      ARG  79   0.802   1.642   9.768
  540    HB3  ARG  79           HB3      ARG  79   0.639   3.231  10.503
  541    HG2  ARG  79           HG2      ARG  79  -0.940   3.817   8.644
  542    HG3  ARG  79           HG3      ARG  79  -0.901   2.117   8.177
  543    HD2  ARG  79           HD2      ARG  79  -2.809   2.383   9.545
  544    HD3  ARG  79           HD3      ARG  79  -1.596   1.579  10.540
  545    HE   ARG  79           HE       ARG  79  -1.216   4.208  11.103
  546   HH11  ARG  79          HH11      ARG  79  -3.994   2.070  11.207
  547   HH12  ARG  79          HH12      ARG  79  -4.805   2.983  12.440
  548   HH21  ARG  79          HH21      ARG  79  -2.290   5.426  12.684
  549   HH22  ARG  79          HH22      ARG  79  -3.843   4.887  13.278
  550    H    ASP  80           H        ASP  80   1.754   5.016  10.418
  551    HA   ASP  80           HA       ASP  80   0.074   6.875   9.083
  552    HB2  ASP  80           HB2      ASP  80   1.688   7.200  11.619
  553    HB3  ASP  80           HB3      ASP  80   0.377   8.252  11.094
  554    H    ASN  81           H        ASN  81   3.544   6.830   9.789
  555    HA   ASN  81           HA       ASN  81   3.986   9.524   9.034
  556    HB2  ASN  81           HB2      ASN  81   5.924   7.214   9.263
  557    HB3  ASN  81           HB3      ASN  81   6.406   8.884   8.983
  558   HD21  ASN  81          HD21      ASN  81   7.130   7.217  11.177
  559   HD22  ASN  81          HD22      ASN  81   6.543   7.960  12.622
  560    H    TYR  82           H        TYR  82   4.260   6.482   7.249
  561    HA   TYR  82           HA       TYR  82   5.570   7.517   4.986
  562    HB2  TYR  82           HB2      TYR  82   3.978   5.046   5.511
  563    HB3  TYR  82           HB3      TYR  82   4.402   5.454   3.854
  564    HD1  TYR  82           HD1      TYR  82   5.822   4.686   7.189
  565    HD2  TYR  82           HD2      TYR  82   6.577   5.068   3.022
  566    HE1  TYR  82           HE1      TYR  82   8.025   3.646   7.499
  567    HE2  TYR  82           HE2      TYR  82   8.785   4.025   3.320
  568    HH   TYR  82           HH       TYR  82  10.383   3.523   4.945
  569    H    PHE  83           H        PHE  83   2.356   7.947   6.019
  570    HA   PHE  83           HA       PHE  83   0.938   8.079   3.611
  571    HB2  PHE  83           HB2      PHE  83   0.568   9.522   6.229
  572    HB3  PHE  83           HB3      PHE  83  -0.531   9.741   4.878
  573    HD1  PHE  83           HD2      PHE  83   0.291   6.494   4.439
  574    HD2  PHE  83           HD1      PHE  83  -1.736   8.951   7.263
  575    HE1  PHE  83           HE2      PHE  83  -1.034   4.557   5.176
  576    HE2  PHE  83           HE1      PHE  83  -3.064   7.020   8.003
  577    HZ   PHE  83           HZ       PHE  83  -2.710   4.819   6.958
  578    H    ARG  84           H        ARG  84   3.212  10.301   5.009
  579    HA   ARG  84           HA       ARG  84   2.376  12.730   3.969
  580    HB2  ARG  84           HB2      ARG  84   4.709  11.715   5.226
  581    HB3  ARG  84           HB3      ARG  84   5.227  12.633   3.818
  582    HG2  ARG  84           HG2      ARG  84   5.202  14.179   5.567
  583    HG3  ARG  84           HG3      ARG  84   3.713  14.490   4.672
  584    HD2  ARG  84           HD2      ARG  84   3.250  14.522   7.039
  585    HD3  ARG  84           HD3      ARG  84   2.477  13.118   6.302
  586    HE   ARG  84           HE       ARG  84   4.899  12.192   7.186
  587   HH11  ARG  84          HH11      ARG  84   2.222  13.863   8.720
  588   HH12  ARG  84          HH12      ARG  84   2.433  13.054  10.246
  589   HH21  ARG  84          HH21      ARG  84   5.234  11.194   9.158
  590   HH22  ARG  84          HH22      ARG  84   4.168  11.522  10.497
  591    H    SER  85           H        SER  85   4.662  10.439   2.469
  592    HA   SER  85           HA       SER  85   4.563  11.973  -0.008
  593    HB2  SER  85           HB2      SER  85   6.217   9.519   0.628
  594    HB3  SER  85           HB3      SER  85   6.443  10.633  -0.722
  595    HG   SER  85           HG       SER  85   6.644  12.267   1.107
  596    H    GLY  86           H        GLY  86   2.319  10.230   1.047
  597    HA2  GLY  86           HA2      GLY  86   2.211   8.087  -0.922
  598    HA3  GLY  86           HA3      GLY  86   1.041   8.393   0.350
  599    H    GLU  87           H        GLU  87   0.834   7.956  -2.632
  600    HA   GLU  87           HA       GLU  87  -0.377  10.446  -3.523
  601    HB2  GLU  87           HB2      GLU  87  -0.380   7.793  -4.972
  602    HB3  GLU  87           HB3      GLU  87  -0.646   9.388  -5.653
  603    HG2  GLU  87           HG2      GLU  87   1.951   8.438  -4.473
  604    HG3  GLU  87           HG3      GLU  87   1.552   8.419  -6.190
  605    H    GLY  88           H        GLY  88  -1.548   7.092  -3.752
  606    HA2  GLY  88           HA2      GLY  88  -4.191   8.064  -2.875
  607    HA3  GLY  88           HA3      GLY  88  -3.970   6.820  -4.100
  608    H    PHE  89           H        PHE  89  -5.536   6.486  -1.779
  609    HA   PHE  89           HA       PHE  89  -3.924   4.522  -0.297
  610    HB2  PHE  89           HB2      PHE  89  -5.954   6.424   0.886
  611    HB3  PHE  89           HB3      PHE  89  -5.087   5.173   1.771
  612    HD1  PHE  89           HD1      PHE  89  -2.726   5.427   2.290
  613    HD2  PHE  89           HD2      PHE  89  -4.862   8.467   0.216
  614    HE1  PHE  89           HE1      PHE  89  -0.899   7.012   2.738
  615    HE2  PHE  89           HE2      PHE  89  -3.037  10.055   0.656
  616    HZ   PHE  89           HZ       PHE  89  -1.051   9.328   1.918
  617    H    LEU  90           H        LEU  90  -4.797   2.579  -0.070
  618    HA   LEU  90           HA       LEU  90  -7.541   2.170  -1.018
  619    HB2  LEU  90           HB2      LEU  90  -5.273   0.231  -0.572
  620    HB3  LEU  90           HB3      LEU  90  -6.891  -0.252  -1.040
  621    HG   LEU  90           HG       LEU  90  -5.009   1.454  -2.674
  622   HD11  LEU  90          HD11      LEU  90  -4.921  -0.465  -4.165
  623   HD12  LEU  90          HD12      LEU  90  -5.975  -1.373  -3.082
  624   HD13  LEU  90          HD13      LEU  90  -4.359  -0.906  -2.553
  625   HD21  LEU  90          HD21      LEU  90  -6.694   1.213  -4.439
  626   HD22  LEU  90          HD22      LEU  90  -7.315   2.099  -3.046
  627   HD23  LEU  90          HD23      LEU  90  -7.767   0.412  -3.291
  628    H    LEU  91           H        LEU  91  -8.943   2.396   0.624
  629    HA   LEU  91           HA       LEU  91  -8.346   1.460   3.297
  630    HB2  LEU  91           HB2      LEU  91 -10.723   2.735   1.975
  631    HB3  LEU  91           HB3      LEU  91 -10.903   1.961   3.534
  632    HG   LEU  91           HG       LEU  91  -9.251   3.509   4.497
  633   HD11  LEU  91          HD11      LEU  91  -7.928   3.963   2.503
  634   HD12  LEU  91          HD12      LEU  91  -8.508   5.450   3.250
  635   HD13  LEU  91          HD13      LEU  91  -9.289   4.833   1.796
  636   HD21  LEU  91          HD21      LEU  91 -10.647   5.531   4.376
  637   HD22  LEU  91          HD22      LEU  91 -11.590   4.065   4.638
  638   HD23  LEU  91          HD23      LEU  91 -11.542   4.808   3.038
  639    H    VAL  92           H        VAL  92  -8.290  -0.720   3.555
  640    HA   VAL  92           HA       VAL  92 -10.304  -2.282   2.095
  641    HB   VAL  92           HB       VAL  92  -8.884  -4.242   2.394
  642   HG11  VAL  92          HG11      VAL  92  -7.061  -3.608   0.909
  643   HG12  VAL  92          HG12      VAL  92  -7.360  -1.904   1.255
  644   HG13  VAL  92          HG13      VAL  92  -8.578  -2.859   0.406
  645   HG21  VAL  92          HG21      VAL  92  -6.596  -4.008   3.273
  646   HG22  VAL  92          HG22      VAL  92  -7.827  -3.702   4.499
  647   HG23  VAL  92          HG23      VAL  92  -6.969  -2.353   3.752
  648    H    PHE  93           H        PHE  93 -11.793  -3.412   3.125
  649    HA   PHE  93           HA       PHE  93 -11.327  -4.204   5.887
  650    HB2  PHE  93           HB2      PHE  93 -13.357  -3.343   6.750
  651    HB3  PHE  93           HB3      PHE  93 -12.640  -2.011   5.857
  652    HD1  PHE  93           HD2      PHE  93 -13.577  -1.367   3.654
  653    HD2  PHE  93           HD1      PHE  93 -15.451  -4.260   6.150
  654    HE1  PHE  93           HE2      PHE  93 -15.670  -1.110   2.383
  655    HE2  PHE  93           HE1      PHE  93 -17.544  -4.008   4.882
  656    HZ   PHE  93           HZ       PHE  93 -17.653  -2.430   2.995
  657    H    SER  94           H        SER  94 -12.526  -6.024   6.497
  658    HA   SER  94           HA       SER  94 -13.610  -7.527   4.234
  659    HB2  SER  94           HB2      SER  94 -13.400  -9.428   6.010
  660    HB3  SER  94           HB3      SER  94 -11.933  -8.801   5.251
  661    HG   SER  94           HG       SER  94 -11.817  -8.974   7.576
  662    H    ILE  95           H        ILE  95 -15.615  -8.545   4.397
  663    HA   ILE  95           HA       ILE  95 -17.553  -7.037   5.848
  664    HB   ILE  95           HB       ILE  95 -19.246  -8.406   4.814
  665   HG12  ILE  95          HG12      ILE  95 -18.058 -10.599   5.036
  666   HG13  ILE  95          HG13      ILE  95 -18.794 -10.342   3.462
  667   HG21  ILE  95          HG21      ILE  95 -18.703  -7.995   2.454
  668   HG22  ILE  95          HG22      ILE  95 -17.017  -7.729   2.903
  669   HG23  ILE  95          HG23      ILE  95 -18.268  -6.635   3.491
  670   HD11  ILE  95          HD11      ILE  95 -16.577  -9.737   2.564
  671   HD12  ILE  95          HD12      ILE  95 -16.643 -11.380   3.205
  672   HD13  ILE  95          HD13      ILE  95 -15.871 -10.101   4.141
  673    H    THR  96           H        THR  96 -15.632  -9.628   6.753
  674    HA   THR  96           HA       THR  96 -17.538 -10.624   8.726
  675    HB   THR  96           HB       THR  96 -15.429 -12.043   9.362
  676    HG1  THR  96           HG1      THR  96 -13.790 -11.437   8.157
  677   HG21  THR  96          HG21      THR  96 -17.422 -13.022   8.432
  678   HG22  THR  96          HG22      THR  96 -16.023 -13.688   7.583
  679   HG23  THR  96          HG23      THR  96 -17.007 -12.437   6.822
  680    H    GLU  97           H        GLU  97 -14.355  -9.042   8.589
  681    HA   GLU  97           HA       GLU  97 -14.310  -8.643  11.448
  682    HB2  GLU  97           HB2      GLU  97 -12.467  -7.714   9.233
  683    HB3  GLU  97           HB3      GLU  97 -12.233  -7.279  10.917
  684    HG2  GLU  97           HG2      GLU  97 -10.780  -9.075  10.505
  685    HG3  GLU  97           HG3      GLU  97 -12.122  -9.746  11.424
  686    H    HIS  98           H        HIS  98 -16.015  -7.367  12.007
  687    HA   HIS  98           HA       HIS  98 -17.005  -5.243  10.429
  688    HB2  HIS  98           HB2      HIS  98 -18.427  -6.474  11.982
  689    HB3  HIS  98           HB3      HIS  98 -17.486  -5.887  13.348
  690    HD1  HIS  98           HD1      HIS  98 -18.164  -3.691  14.351
  691    HD2  HIS  98           HD2      HIS  98 -20.009  -4.415  10.692
  692    HE1  HIS  98           HE1      HIS  98 -19.837  -1.832  14.050
  693    HE2  HIS  98           HE2      HIS  98 -20.934  -2.273  11.820
  694    H    GLU  99           H        GLU  99 -14.589  -5.300  12.974
  695    HA   GLU  99           HA       GLU  99 -14.817  -2.544  13.666
  696    HB2  GLU  99           HB2      GLU  99 -13.757  -4.464  15.010
  697    HB3  GLU  99           HB3      GLU  99 -12.326  -4.185  14.028
  698    HG2  GLU  99           HG2      GLU  99 -12.128  -3.018  16.120
  699    HG3  GLU  99           HG3      GLU  99 -12.274  -1.854  14.803
  700    H    SER 100           H        SER 100 -13.327  -4.193  11.057
  701    HA   SER 100           HA       SER 100 -11.310  -2.327  10.410
  702    HB2  SER 100           HB2      SER 100 -12.842  -4.111   8.506
  703    HB3  SER 100           HB3      SER 100 -11.234  -3.429   8.261
  704    HG   SER 100           HG       SER 100 -11.975  -5.674   9.591
  705    H    PHE 101           H        PHE 101 -14.743  -2.420   9.854
  706    HA   PHE 101           HA       PHE 101 -14.799  -0.410   7.816
  707    HB2  PHE 101           HB2      PHE 101 -16.560  -2.153   8.112
  708    HB3  PHE 101           HB3      PHE 101 -17.036  -1.371   9.615
  709    HD1  PHE 101           HD1      PHE 101 -16.684  -0.774   5.971
  710    HD2  PHE 101           HD2      PHE 101 -18.607   0.343   9.600
  711    HE1  PHE 101           HE1      PHE 101 -18.201   0.696   4.708
  712    HE2  PHE 101           HE2      PHE 101 -20.127   1.816   8.347
  713    HZ   PHE 101           HZ       PHE 101 -19.927   1.995   5.900
  714    H    THR 102           H        THR 102 -14.775  -0.440  11.279
  715    HA   THR 102           HA       THR 102 -15.663   2.256  11.627
  716    HB   THR 102           HB       THR 102 -13.863   0.932  13.612
  717    HG1  THR 102           HG1      THR 102 -15.363  -0.534  14.187
  718   HG21  THR 102          HG21      THR 102 -16.460   2.453  13.871
  719   HG22  THR 102          HG22      THR 102 -14.848   3.140  14.072
  720   HG23  THR 102          HG23      THR 102 -15.433   1.918  15.202
  721    H    ALA 103           H        ALA 103 -12.590   0.604  11.251
  722    HA   ALA 103           HA       ALA 103 -10.920   2.811  11.835
  723    HB1  ALA 103           HB1      ALA 103 -10.122   0.503  11.918
  724    HB2  ALA 103           HB2      ALA 103  -9.133   1.489  10.838
  725    HB3  ALA 103           HB3      ALA 103 -10.322   0.369  10.170
  726    H    THR 104           H        THR 104 -12.265   1.542   8.802
  727    HA   THR 104           HA       THR 104 -10.854   3.183   7.023
  728    HB   THR 104           HB       THR 104 -12.897   2.834   5.514
  729    HG1  THR 104           HG1      THR 104 -14.460   2.424   7.109
  730   HG21  THR 104          HG21      THR 104 -11.522   0.419   6.700
  731   HG22  THR 104          HG22      THR 104 -10.885   1.441   5.412
  732   HG23  THR 104          HG23      THR 104 -12.337   0.478   5.137
  733    H    ALA 105           H        ALA 105 -13.600   3.864   9.054
  734    HA   ALA 105           HA       ALA 105 -14.467   6.225   7.762
  735    HB1  ALA 105           HB1      ALA 105 -14.728   5.459  10.667
  736    HB2  ALA 105           HB2      ALA 105 -15.841   4.997   9.378
  737    HB3  ALA 105           HB3      ALA 105 -15.663   6.695   9.823
  738    H    GLU 106           H        GLU 106 -12.269   5.680  10.520
  739    HA   GLU 106           HA       GLU 106 -11.700   8.454  10.845
  740    HB2  GLU 106           HB2      GLU 106 -11.485   6.796  12.688
  741    HB3  GLU 106           HB3      GLU 106 -10.082   6.118  11.867
  742    HG2  GLU 106           HG2      GLU 106  -8.929   8.265  12.057
  743    HG3  GLU 106           HG3      GLU 106 -10.334   8.947  12.876
  744    H    PHE 107           H        PHE 107 -10.394   5.964   8.816
  745    HA   PHE 107           HA       PHE 107  -7.794   6.875   8.439
  746    HB2  PHE 107           HB2      PHE 107  -9.670   5.487   6.531
  747    HB3  PHE 107           HB3      PHE 107  -8.008   5.870   6.103
  748    HD1  PHE 107           HD1      PHE 107  -6.992   5.316   9.026
  749    HD2  PHE 107           HD2      PHE 107  -9.345   3.133   6.234
  750    HE1  PHE 107           HE1      PHE 107  -6.247   3.206  10.051
  751    HE2  PHE 107           HE2      PHE 107  -8.614   1.018   7.257
  752    HZ   PHE 107           HZ       PHE 107  -7.057   1.058   9.169
  753    H    ARG 108           H        ARG 108 -10.789   7.962   6.920
  754    HA   ARG 108           HA       ARG 108  -9.776   9.623   4.947
  755    HB2  ARG 108           HB2      ARG 108 -12.174  10.107   6.719
  756    HB3  ARG 108           HB3      ARG 108 -11.836  10.958   5.218
  757    HG2  ARG 108           HG2      ARG 108 -11.995   8.827   4.003
  758    HG3  ARG 108           HG3      ARG 108 -12.423   8.023   5.519
  759    HD2  ARG 108           HD2      ARG 108 -14.408   8.577   4.199
  760    HD3  ARG 108           HD3      ARG 108 -14.386   9.443   5.734
  761    HE   ARG 108           HE       ARG 108 -13.285  10.876   3.455
  762   HH11  ARG 108          HH11      ARG 108 -16.037  10.295   5.547
  763   HH12  ARG 108          HH12      ARG 108 -16.896  11.719   5.032
  764   HH21  ARG 108          HH21      ARG 108 -14.405  12.758   2.780
  765   HH22  ARG 108          HH22      ARG 108 -15.967  13.120   3.458
  766    H    GLU 109           H        GLU 109 -10.671  10.565   8.255
  767    HA   GLU 109           HA       GLU 109  -9.654  13.183   8.053
  768    HB2  GLU 109           HB2      GLU 109 -10.331  11.457  10.426
  769    HB3  GLU 109           HB3      GLU 109  -9.837  13.139  10.572
  770    HG2  GLU 109           HG2      GLU 109 -11.738  13.754   9.093
  771    HG3  GLU 109           HG3      GLU 109 -12.259  12.071   9.144
  772    H    GLN 110           H        GLN 110  -8.209  10.148   9.028
  773    HA   GLN 110           HA       GLN 110  -5.922  11.274  10.265
  774    HB2  GLN 110           HB2      GLN 110  -6.871   8.853  10.388
  775    HB3  GLN 110           HB3      GLN 110  -5.903   8.578   8.945
  776    HG2  GLN 110           HG2      GLN 110  -4.724   7.914  10.976
  777    HG3  GLN 110           HG3      GLN 110  -3.894   9.226  10.138
  778   HE21  GLN 110          HE21      GLN 110  -6.801   9.743  12.001
  779   HE22  GLN 110          HE22      GLN 110  -6.047  10.618  13.286
  780    H    ILE 111           H        ILE 111  -6.714  10.353   6.972
  781    HA   ILE 111           HA       ILE 111  -4.086  10.787   5.946
  782    HB   ILE 111           HB       ILE 111  -6.757  10.665   4.537
  783   HG12  ILE 111          HG12      ILE 111  -4.511   8.640   4.689
  784   HG13  ILE 111          HG13      ILE 111  -5.953   8.594   5.695
  785   HG21  ILE 111          HG21      ILE 111  -5.453  10.387   2.469
  786   HG22  ILE 111          HG22      ILE 111  -3.975  10.710   3.373
  787   HG23  ILE 111          HG23      ILE 111  -5.199  11.967   3.209
  788   HD11  ILE 111          HD11      ILE 111  -7.336   8.333   3.699
  789   HD12  ILE 111          HD12      ILE 111  -6.131   7.050   3.837
  790   HD13  ILE 111          HD13      ILE 111  -5.885   8.371   2.696
  791    H    LEU 112           H        LEU 112  -7.026  12.775   6.183
  792    HA   LEU 112           HA       LEU 112  -5.884  15.036   4.891
  793    HB2  LEU 112           HB2      LEU 112  -8.290  14.593   6.599
  794    HB3  LEU 112           HB3      LEU 112  -7.744  16.236   6.333
  795    HG   LEU 112           HG       LEU 112  -7.849  15.656   3.822
  796   HD11  LEU 112          HD11      LEU 112  -9.613  13.475   4.920
  797   HD12  LEU 112          HD12      LEU 112  -8.087  13.245   4.060
  798   HD13  LEU 112          HD13      LEU 112  -9.475  13.943   3.223
  799   HD21  LEU 112          HD21      LEU 112 -10.377  15.848   5.450
  800   HD22  LEU 112          HD22      LEU 112 -10.215  16.231   3.737
  801   HD23  LEU 112          HD23      LEU 112  -9.364  17.200   4.940
  802    H    ARG 113           H        ARG 113  -5.412  13.668   7.964
  803    HA   ARG 113           HA       ARG 113  -4.583  16.052   9.319
  804    HB2  ARG 113           HB2      ARG 113  -5.350  14.203  10.656
  805    HB3  ARG 113           HB3      ARG 113  -4.174  13.119   9.930
  806    HG2  ARG 113           HG2      ARG 113  -2.361  14.373  10.985
  807    HG3  ARG 113           HG3      ARG 113  -3.540  15.469  11.706
  808    HD2  ARG 113           HD2      ARG 113  -3.638  12.507  12.183
  809    HD3  ARG 113           HD3      ARG 113  -2.619  13.564  13.155
  810    HE   ARG 113           HE       ARG 113  -5.114  14.710  13.246
  811   HH11  ARG 113          HH11      ARG 113  -3.842  11.526  13.979
  812   HH12  ARG 113          HH12      ARG 113  -4.925  11.251  15.309
  813   HH21  ARG 113          HH21      ARG 113  -6.548  14.350  15.017
  814   HH22  ARG 113          HH22      ARG 113  -6.444  12.855  15.909
  815    H    VAL 114           H        VAL 114  -3.038  13.629   7.316
  816    HA   VAL 114           HA       VAL 114  -0.424  14.832   7.864
  817    HB   VAL 114           HB       VAL 114   0.557  12.913   6.697
  818   HG11  VAL 114          HG11      VAL 114  -1.436  12.137   8.824
  819   HG12  VAL 114          HG12      VAL 114   0.194  12.754   9.094
  820   HG13  VAL 114          HG13      VAL 114  -0.039  11.181   8.332
  821   HG21  VAL 114          HG21      VAL 114  -1.244  12.487   5.106
  822   HG22  VAL 114          HG22      VAL 114  -2.279  11.929   6.421
  823   HG23  VAL 114          HG23      VAL 114  -0.822  11.029   6.003
  824    H    LYS 115           H        LYS 115  -2.816  14.451   5.343
  825    HA   LYS 115           HA       LYS 115  -1.176  16.212   3.649
  826    HB2  LYS 115           HB2      LYS 115  -2.911  13.922   2.712
  827    HB3  LYS 115           HB3      LYS 115  -2.200  15.128   1.652
  828    HG2  LYS 115           HG2      LYS 115   0.040  14.331   2.744
  829    HG3  LYS 115           HG3      LYS 115  -0.905  12.885   3.115
  830    HD2  LYS 115           HD2      LYS 115  -0.458  14.100   0.390
  831    HD3  LYS 115           HD3      LYS 115   0.221  12.590   0.998
  832    HE2  LYS 115           HE2      LYS 115  -1.872  11.513   0.972
  833    HE3  LYS 115           HE3      LYS 115  -2.747  13.036   0.816
  834    HZ1  LYS 115           HZ1      LYS 115  -2.627  11.740  -1.269
  835    HZ2  LYS 115           HZ2      LYS 115  -0.944  11.921  -1.266
  836    HZ3  LYS 115           HZ3      LYS 115  -1.947  13.290  -1.409
  837    H    ALA 116           H        ALA 116  -2.164  18.119   3.790
  838    HA   ALA 116           HA       ALA 116  -4.919  18.213   2.804
  839    HB1  ALA 116           HB1      ALA 116  -5.092  18.347   5.242
  840    HB2  ALA 116           HB2      ALA 116  -5.591  19.856   4.472
  841    HB3  ALA 116           HB3      ALA 116  -4.008  19.739   5.244
  842    H    GLU 117           H        GLU 117  -1.829  19.153   2.366
  843    HA   GLU 117           HA       GLU 117  -2.606  21.713   1.140
  844    HB2  GLU 117           HB2      GLU 117   0.002  21.105   2.546
  845    HB3  GLU 117           HB3      GLU 117  -0.397  22.608   1.729
  846    HG2  GLU 117           HG2      GLU 117  -2.198  23.007   3.334
  847    HG3  GLU 117           HG3      GLU 117  -1.788  21.504   4.159
  848    H    GLU 118           H        GLU 118  -2.291  18.925   0.109
  849    HA   GLU 118           HA       GLU 118  -0.064  19.366  -1.753
  850    HB2  GLU 118           HB2      GLU 118  -0.295  16.813  -2.095
  851    HB3  GLU 118           HB3      GLU 118   0.458  17.402  -0.626
  852    HG2  GLU 118           HG2      GLU 118  -0.930  15.735   0.143
  853    HG3  GLU 118           HG3      GLU 118  -1.892  17.188   0.404
  854    H    ASP 119           H        ASP 119  -0.790  17.508  -3.719
  855    HA   ASP 119           HA       ASP 119  -2.403  19.178  -5.298
  856    HB2  ASP 119           HB2      ASP 119  -1.474  16.344  -5.756
  857    HB3  ASP 119           HB3      ASP 119  -2.292  17.319  -6.972
  858    H    LYS 120           H        LYS 120  -3.128  15.739  -4.606
  859    HA   LYS 120           HA       LYS 120  -5.812  16.335  -3.781
  860    HB2  LYS 120           HB2      LYS 120  -5.285  15.251  -6.530
  861    HB3  LYS 120           HB3      LYS 120  -6.726  14.753  -5.656
  862    HG2  LYS 120           HG2      LYS 120  -5.984  17.596  -6.304
  863    HG3  LYS 120           HG3      LYS 120  -7.151  16.611  -7.192
  864    HD2  LYS 120           HD2      LYS 120  -8.583  16.469  -5.274
  865    HD3  LYS 120           HD3      LYS 120  -7.370  17.242  -4.250
  866    HE2  LYS 120           HE2      LYS 120  -7.584  19.304  -5.498
  867    HE3  LYS 120           HE3      LYS 120  -8.717  18.537  -6.613
  868    HZ1  LYS 120           HZ1      LYS 120 -10.267  18.241  -4.800
  869    HZ2  LYS 120           HZ2      LYS 120  -9.848  19.876  -4.949
  870    HZ3  LYS 120           HZ3      LYS 120  -9.174  18.938  -3.706
  871    H    ILE 121           H        ILE 121  -6.911  14.493  -2.953
  872    HA   ILE 121           HA       ILE 121  -5.070  12.255  -2.400
  873    HB   ILE 121           HB       ILE 121  -7.337  13.194  -0.638
  874   HG12  ILE 121          HG12      ILE 121  -4.371  13.728  -0.355
  875   HG13  ILE 121          HG13      ILE 121  -5.574  14.917  -0.837
  876   HG21  ILE 121          HG21      ILE 121  -6.768  10.876  -0.305
  877   HG22  ILE 121          HG22      ILE 121  -6.184  11.825   1.065
  878   HG23  ILE 121          HG23      ILE 121  -5.058  11.281  -0.179
  879   HD11  ILE 121          HD11      ILE 121  -6.670  14.682   1.331
  880   HD12  ILE 121          HD12      ILE 121  -4.985  15.178   1.492
  881   HD13  ILE 121          HD13      ILE 121  -5.446  13.507   1.813
  882    HA   PRO 122           HA       PRO 122  -8.521  10.039  -4.359
  883    HB2  PRO 122           HB2      PRO 122  -6.665   8.112  -5.338
  884    HB3  PRO 122           HB3      PRO 122  -7.463   9.395  -6.248
  885    HG2  PRO 122           HG2      PRO 122  -4.737   9.255  -5.722
  886    HG3  PRO 122           HG3      PRO 122  -5.615  10.712  -6.216
  887    HD2  PRO 122           HD2      PRO 122  -4.739   9.857  -3.491
  888    HD3  PRO 122           HD3      PRO 122  -4.803  11.487  -4.198
  889    H    LEU 123           H        LEU 123  -9.674   8.494  -3.359
  890    HA   LEU 123           HA       LEU 123  -8.239   6.500  -1.732
  891    HB2  LEU 123           HB2      LEU 123 -10.795   7.933  -0.996
  892    HB3  LEU 123           HB3      LEU 123 -10.190   6.519  -0.158
  893    HG   LEU 123           HG       LEU 123  -8.068   7.981   0.250
  894   HD11  LEU 123          HD11      LEU 123  -8.731   9.804  -1.241
  895   HD12  LEU 123          HD12      LEU 123  -8.529  10.359   0.422
  896   HD13  LEU 123          HD13      LEU 123 -10.148  10.106  -0.235
  897   HD21  LEU 123          HD21      LEU 123  -9.056   8.822   2.312
  898   HD22  LEU 123          HD22      LEU 123  -9.605   7.178   1.983
  899   HD23  LEU 123          HD23      LEU 123 -10.673   8.546   1.665
  900    H    LEU 124           H        LEU 124  -9.173   4.454  -1.636
  901    HA   LEU 124           HA       LEU 124 -11.633   3.971  -3.119
  902    HB2  LEU 124           HB2      LEU 124 -10.157   3.558  -4.870
  903    HB3  LEU 124           HB3      LEU 124  -8.921   2.914  -3.816
  904    HG   LEU 124           HG       LEU 124 -10.054   0.806  -3.644
  905   HD11  LEU 124          HD11      LEU 124 -12.369   1.830  -3.638
  906   HD12  LEU 124          HD12      LEU 124 -12.178   0.316  -4.518
  907   HD13  LEU 124          HD13      LEU 124 -12.257   1.840  -5.399
  908   HD21  LEU 124          HD21      LEU 124  -8.700   1.207  -5.655
  909   HD22  LEU 124          HD22      LEU 124 -10.149   1.758  -6.500
  910   HD23  LEU 124          HD23      LEU 124 -10.026   0.084  -5.958
  911    H    VAL 125           H        VAL 125 -12.908   2.736  -1.922
  912    HA   VAL 125           HA       VAL 125 -11.757   1.330   0.355
  913    HB   VAL 125           HB       VAL 125 -14.692   1.517  -0.317
  914   HG11  VAL 125          HG11      VAL 125 -14.112  -0.152   1.345
  915   HG12  VAL 125          HG12      VAL 125 -14.959   1.193   2.109
  916   HG13  VAL 125          HG13      VAL 125 -13.207   1.048   2.271
  917   HG21  VAL 125          HG21      VAL 125 -14.804   3.452   1.190
  918   HG22  VAL 125          HG22      VAL 125 -13.821   3.783  -0.234
  919   HG23  VAL 125          HG23      VAL 125 -13.045   3.449   1.314
  920    H    VAL 126           H        VAL 126 -11.284  -0.716   0.265
  921    HA   VAL 126           HA       VAL 126 -12.359  -2.316  -1.955
  922    HB   VAL 126           HB       VAL 126  -9.794  -2.748  -0.417
  923   HG11  VAL 126          HG11      VAL 126  -9.229  -4.272  -2.253
  924   HG12  VAL 126          HG12      VAL 126 -10.829  -4.013  -2.949
  925   HG13  VAL 126          HG13      VAL 126 -10.667  -4.792  -1.374
  926   HG21  VAL 126          HG21      VAL 126  -8.644  -1.909  -2.413
  927   HG22  VAL 126          HG22      VAL 126  -9.666  -0.674  -1.679
  928   HG23  VAL 126          HG23      VAL 126 -10.202  -1.508  -3.137
  929    H    GLY 127           H        GLY 127 -13.919  -3.636  -1.294
  930    HA2  GLY 127           HA2      GLY 127 -13.900  -4.751   1.400
  931    HA3  GLY 127           HA3      GLY 127 -15.165  -4.955   0.192
  932    H    ASN 128           H        ASN 128 -12.780  -6.554   1.812
  933    HA   ASN 128           HA       ASN 128 -12.279  -8.368  -0.442
  934    HB2  ASN 128           HB2      ASN 128 -10.145  -8.917   0.618
  935    HB3  ASN 128           HB3      ASN 128 -10.251  -7.202   0.264
  936   HD21  ASN 128          HD21      ASN 128 -10.460  -5.737   1.964
  937   HD22  ASN 128          HD22      ASN 128 -10.092  -6.177   3.601
  938    H    LYS 129           H        LYS 129 -11.559 -10.576   0.359
  939    HA   LYS 129           HA       LYS 129 -11.881 -12.523   1.478
  940    HB2  LYS 129           HB2      LYS 129 -11.809 -10.802   3.530
  941    HB3  LYS 129           HB3      LYS 129 -13.489 -11.300   3.661
  942    HG2  LYS 129           HG2      LYS 129 -12.514 -12.834   5.028
  943    HG3  LYS 129           HG3      LYS 129 -12.429 -13.710   3.496
  944    HD2  LYS 129           HD2      LYS 129 -10.283 -13.901   4.491
  945    HD3  LYS 129           HD3      LYS 129 -10.126 -12.705   3.195
  946    HE2  LYS 129           HE2      LYS 129  -8.978 -11.886   5.150
  947    HE3  LYS 129           HE3      LYS 129 -10.424 -10.913   4.885
  948    HZ1  LYS 129           HZ1      LYS 129  -9.825 -12.807   7.041
  949    HZ2  LYS 129           HZ2      LYS 129 -11.433 -12.685   6.536
  950    HZ3  LYS 129           HZ3      LYS 129 -10.623 -11.308   7.112
  951    H    SER 130           H        SER 130 -13.807 -11.272  -0.403
  952    HA   SER 130           HA       SER 130 -16.458 -11.902   0.424
  953    HB2  SER 130           HB2      SER 130 -15.376 -11.521  -2.377
  954    HB3  SER 130           HB3      SER 130 -17.060 -11.378  -1.871
  955    HG   SER 130           HG       SER 130 -16.639  -9.375  -1.404
  956    H    ASP 131           H        ASP 131 -14.709 -14.142   0.795
  957    HA   ASP 131           HA       ASP 131 -15.700 -16.088  -1.162
  958    HB2  ASP 131           HB2      ASP 131 -13.277 -16.106  -0.854
  959    HB3  ASP 131           HB3      ASP 131 -13.477 -16.309   0.882
  960    H    LEU 132           H        LEU 132 -15.936 -15.045   2.084
  961    HA   LEU 132           HA       LEU 132 -16.995 -17.433   3.222
  962    HB2  LEU 132           HB2      LEU 132 -17.793 -15.792   5.029
  963    HB3  LEU 132           HB3      LEU 132 -16.066 -15.976   4.802
  964    HG   LEU 132           HG       LEU 132 -16.755 -13.892   3.105
  965   HD11  LEU 132          HD11      LEU 132 -18.210 -13.634   5.730
  966   HD12  LEU 132          HD12      LEU 132 -18.935 -13.708   4.124
  967   HD13  LEU 132          HD13      LEU 132 -17.941 -12.326   4.579
  968   HD21  LEU 132          HD21      LEU 132 -15.620 -13.820   5.896
  969   HD22  LEU 132          HD22      LEU 132 -15.461 -12.553   4.677
  970   HD23  LEU 132          HD23      LEU 132 -14.716 -14.130   4.415
  971    H    GLU 133           H        GLU 133 -18.491 -14.395   2.147
  972    HA   GLU 133           HA       GLU 133 -20.554 -13.848   1.417
  973    HB2  GLU 133           HB2      GLU 133 -20.315 -15.714  -0.122
  974    HB3  GLU 133           HB3      GLU 133 -20.895 -16.832   1.104
  975    HG2  GLU 133           HG2      GLU 133 -23.065 -15.696   1.096
  976    HG3  GLU 133           HG3      GLU 133 -22.479 -14.614  -0.166
  977    H    GLU 134           H        GLU 134 -21.278 -16.871   3.178
  978    HA   GLU 134           HA       GLU 134 -23.612 -15.655   4.340
  979    HB2  GLU 134           HB2      GLU 134 -22.377 -18.387   4.521
  980    HB3  GLU 134           HB3      GLU 134 -23.764 -17.932   5.501
  981    HG2  GLU 134           HG2      GLU 134 -23.718 -17.743   2.504
  982    HG3  GLU 134           HG3      GLU 134 -24.292 -19.156   3.390
  983    H    ARG 135           H        ARG 135 -20.728 -14.906   5.144
  984    HA   ARG 135           HA       ARG 135 -21.281 -14.949   8.036
  985    HB2  ARG 135           HB2      ARG 135 -18.620 -15.135   6.623
  986    HB3  ARG 135           HB3      ARG 135 -18.778 -14.759   8.332
  987    HG2  ARG 135           HG2      ARG 135 -19.866 -16.905   8.710
  988    HG3  ARG 135           HG3      ARG 135 -19.714 -17.289   6.994
  989    HD2  ARG 135           HD2      ARG 135 -17.949 -18.340   8.334
  990    HD3  ARG 135           HD3      ARG 135 -17.301 -17.198   7.157
  991    HE   ARG 135           HE       ARG 135 -17.608 -15.750   9.474
  992   HH11  ARG 135          HH11      ARG 135 -15.891 -18.662   8.566
  993   HH12  ARG 135          HH12      ARG 135 -14.591 -18.399   9.690
  994   HH21  ARG 135          HH21      ARG 135 -15.911 -15.393  10.938
  995   HH22  ARG 135          HH22      ARG 135 -14.590 -16.522  11.037
  996    H    ARG 136           H        ARG 136 -21.739 -13.047   5.648
  997    HA   ARG 136           HA       ARG 136 -20.098 -10.777   6.119
  998    HB2  ARG 136           HB2      ARG 136 -21.194 -11.030   3.983
  999    HB3  ARG 136           HB3      ARG 136 -22.776 -11.083   4.752
 1000    HG2  ARG 136           HG2      ARG 136 -22.674  -8.789   5.335
 1001    HG3  ARG 136           HG3      ARG 136 -20.972  -8.683   4.881
 1002    HD2  ARG 136           HD2      ARG 136 -22.914  -9.554   2.808
 1003    HD3  ARG 136           HD3      ARG 136 -22.929  -7.856   3.284
 1004    HE   ARG 136           HE       ARG 136 -20.432  -7.989   2.751
 1005   HH11  ARG 136          HH11      ARG 136 -22.877  -9.871   1.076
 1006   HH12  ARG 136          HH12      ARG 136 -21.986  -9.907  -0.422
 1007   HH21  ARG 136          HH21      ARG 136 -19.275  -8.031   0.781
 1008   HH22  ARG 136          HH22      ARG 136 -19.938  -8.866  -0.584
 1009    H    GLN 137           H        GLN 137 -20.088  -9.620   7.894
 1010    HA   GLN 137           HA       GLN 137 -22.319  -9.738   9.748
 1011    HB2  GLN 137           HB2      GLN 137 -19.636  -8.364  10.019
 1012    HB3  GLN 137           HB3      GLN 137 -20.808  -8.605  11.307
 1013    HG2  GLN 137           HG2      GLN 137 -19.337 -10.775   9.831
 1014    HG3  GLN 137           HG3      GLN 137 -18.966 -10.188  11.450
 1015   HE21  GLN 137          HE21      GLN 137 -21.087 -12.079   9.506
 1016   HE22  GLN 137          HE22      GLN 137 -21.960 -12.829  10.795
 1017    H    VAL 138           H        VAL 138 -20.765  -7.445   7.627
 1018    HA   VAL 138           HA       VAL 138 -22.508  -5.304   8.631
 1019    HB   VAL 138           HB       VAL 138 -20.140  -4.756   8.744
 1020   HG11  VAL 138          HG11      VAL 138 -18.804  -4.484   6.675
 1021   HG12  VAL 138          HG12      VAL 138 -20.102  -5.279   5.780
 1022   HG13  VAL 138          HG13      VAL 138 -19.225  -6.158   7.033
 1023   HG21  VAL 138          HG21      VAL 138 -21.538  -3.216   6.562
 1024   HG22  VAL 138          HG22      VAL 138 -20.143  -2.656   7.483
 1025   HG23  VAL 138          HG23      VAL 138 -21.682  -2.935   8.298
 1026    HA   PRO 139           HA       PRO 139 -24.943  -5.607   4.881
 1027    HB2  PRO 139           HB2      PRO 139 -25.893  -2.996   5.093
 1028    HB3  PRO 139           HB3      PRO 139 -26.651  -4.420   5.812
 1029    HG2  PRO 139           HG2      PRO 139 -24.858  -2.390   7.058
 1030    HG3  PRO 139           HG3      PRO 139 -26.261  -3.227   7.749
 1031    HD2  PRO 139           HD2      PRO 139 -23.752  -3.931   8.387
 1032    HD3  PRO 139           HD3      PRO 139 -25.041  -5.143   8.223
 1033    H    VAL 140           H        VAL 140 -23.760  -5.532   3.060
 1034    HA   VAL 140           HA       VAL 140 -21.653  -3.631   2.748
 1035    HB   VAL 140           HB       VAL 140 -21.827  -6.092   1.865
 1036   HG11  VAL 140          HG11      VAL 140 -23.795  -5.691   0.437
 1037   HG12  VAL 140          HG12      VAL 140 -22.402  -6.291  -0.464
 1038   HG13  VAL 140          HG13      VAL 140 -22.826  -4.582  -0.539
 1039   HG21  VAL 140          HG21      VAL 140 -19.854  -4.729   1.687
 1040   HG22  VAL 140          HG22      VAL 140 -20.536  -3.863   0.313
 1041   HG23  VAL 140          HG23      VAL 140 -20.130  -5.571   0.164
 1042    H    GLU 141           H        GLU 141 -24.961  -3.648   1.942
 1043    HA   GLU 141           HA       GLU 141 -24.970  -1.969  -0.319
 1044    HB2  GLU 141           HB2      GLU 141 -26.942  -3.231   0.427
 1045    HB3  GLU 141           HB3      GLU 141 -27.039  -2.234   1.871
 1046    HG2  GLU 141           HG2      GLU 141 -27.496  -0.272   0.510
 1047    HG3  GLU 141           HG3      GLU 141 -27.352  -1.244  -0.954
 1048    H    GLU 142           H        GLU 142 -25.219  -1.196   3.158
 1049    HA   GLU 142           HA       GLU 142 -25.354   1.609   2.715
 1050    HB2  GLU 142           HB2      GLU 142 -25.121   1.864   5.095
 1051    HB3  GLU 142           HB3      GLU 142 -26.197   0.511   4.784
 1052    HG2  GLU 142           HG2      GLU 142 -24.926  -0.813   6.015
 1053    HG3  GLU 142           HG3      GLU 142 -23.527  -0.465   4.997
 1054    H    ALA 143           H        ALA 143 -22.783  -0.696   3.040
 1055    HA   ALA 143           HA       ALA 143 -20.652   1.100   3.485
 1056    HB1  ALA 143           HB1      ALA 143 -20.444  -1.329   3.799
 1057    HB2  ALA 143           HB2      ALA 143 -19.200  -0.695   2.722
 1058    HB3  ALA 143           HB3      ALA 143 -20.586  -1.559   2.057
 1059    H    ARG 144           H        ARG 144 -22.211  -0.091   0.540
 1060    HA   ARG 144           HA       ARG 144 -20.536   1.245  -1.304
 1061    HB2  ARG 144           HB2      ARG 144 -23.463   0.529  -1.552
 1062    HB3  ARG 144           HB3      ARG 144 -22.428   1.031  -2.880
 1063    HG2  ARG 144           HG2      ARG 144 -21.062  -0.945  -2.597
 1064    HG3  ARG 144           HG3      ARG 144 -22.030  -1.438  -1.207
 1065    HD2  ARG 144           HD2      ARG 144 -22.704  -2.652  -3.200
 1066    HD3  ARG 144           HD3      ARG 144 -24.002  -1.599  -2.642
 1067    HE   ARG 144           HE       ARG 144 -22.276  -0.477  -4.683
 1068   HH11  ARG 144          HH11      ARG 144 -25.210  -2.265  -4.022
 1069   HH12  ARG 144          HH12      ARG 144 -25.981  -1.817  -5.513
 1070   HH21  ARG 144          HH21      ARG 144 -23.278   0.144  -6.631
 1071   HH22  ARG 144          HH22      ARG 144 -24.882  -0.427  -6.996
 1072    H    SER 145           H        SER 145 -23.480   2.157   0.377
 1073    HA   SER 145           HA       SER 145 -23.862   4.686  -0.767
 1074    HB2  SER 145           HB2      SER 145 -25.539   3.464   0.610
 1075    HB3  SER 145           HB3      SER 145 -24.566   3.789   2.043
 1076    HG   SER 145           HG       SER 145 -25.430   5.909   0.386
 1077    H    LYS 146           H        LYS 146 -21.943   3.644   2.020
 1078    HA   LYS 146           HA       LYS 146 -21.067   6.134   2.938
 1079    HB2  LYS 146           HB2      LYS 146 -19.695   3.443   2.922
 1080    HB3  LYS 146           HB3      LYS 146 -19.032   4.853   3.735
 1081    HG2  LYS 146           HG2      LYS 146 -21.677   3.551   4.349
 1082    HG3  LYS 146           HG3      LYS 146 -20.191   3.373   5.282
 1083    HD2  LYS 146           HD2      LYS 146 -20.207   5.855   5.608
 1084    HD3  LYS 146           HD3      LYS 146 -21.806   5.878   4.866
 1085    HE2  LYS 146           HE2      LYS 146 -21.018   4.412   7.379
 1086    HE3  LYS 146           HE3      LYS 146 -21.994   5.876   7.283
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.714   3.135   6.405
 1088    HZ2  LYS 146           HZ2      LYS 146 -23.580   4.510   5.898
 1089    HZ3  LYS 146           HZ3      LYS 146 -23.497   4.125   7.544
 1090    H    ALA 147           H        ALA 147 -19.497   3.939   0.616
 1091    HA   ALA 147           HA       ALA 147 -17.278   5.472   0.011
 1092    HB1  ALA 147           HB1      ALA 147 -17.571   3.147  -0.685
 1093    HB2  ALA 147           HB2      ALA 147 -17.122   4.178  -2.041
 1094    HB3  ALA 147           HB3      ALA 147 -18.793   3.651  -1.849
 1095    H    GLU 148           H        GLU 148 -20.484   5.543  -1.499
 1096    HA   GLU 148           HA       GLU 148 -19.849   7.385  -3.529
 1097    HB2  GLU 148           HB2      GLU 148 -21.887   5.940  -3.457
 1098    HB3  GLU 148           HB3      GLU 148 -22.533   6.987  -2.198
 1099    HG2  GLU 148           HG2      GLU 148 -22.518   8.870  -3.732
 1100    HG3  GLU 148           HG3      GLU 148 -21.821   7.852  -4.991
 1101    H    GLU 149           H        GLU 149 -21.023   7.818  -0.223
 1102    HA   GLU 149           HA       GLU 149 -21.386  10.622  -0.357
 1103    HB2  GLU 149           HB2      GLU 149 -22.395   9.249   1.407
 1104    HB3  GLU 149           HB3      GLU 149 -20.798   8.853   2.028
 1105    HG2  GLU 149           HG2      GLU 149 -21.761  10.531   3.420
 1106    HG3  GLU 149           HG3      GLU 149 -20.447  11.260   2.499
 1107    H    TRP 150           H        TRP 150 -18.656   8.571   0.513
 1108    HA   TRP 150           HA       TRP 150 -16.958  10.698   1.369
 1109    HB2  TRP 150           HB2      TRP 150 -16.252   7.901   0.447
 1110    HB3  TRP 150           HB3      TRP 150 -15.149   9.012   1.248
 1111    HD1  TRP 150           HD1      TRP 150 -18.227   9.513   3.055
 1112    HE1  TRP 150           HE1      TRP 150 -18.366   8.047   5.168
 1113    HE3  TRP 150           HE3      TRP 150 -14.470   6.219   1.984
 1114    HZ2  TRP 150           HZ2      TRP 150 -17.041   5.778   6.234
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.965   4.436   3.595
 1116    HH2  TRP 150           HH2      TRP 150 -15.226   4.217   5.678
 1117    H    GLY 151           H        GLY 151 -18.021   9.706  -1.665
 1118    HA2  GLY 151           HA2      GLY 151 -17.522  10.607  -3.743
 1119    HA3  GLY 151           HA3      GLY 151 -16.199  11.500  -3.003
 1120    H    VAL 152           H        VAL 152 -16.601   8.043  -2.664
 1121    HA   VAL 152           HA       VAL 152 -14.275   7.644  -4.429
 1122    HB   VAL 152           HB       VAL 152 -13.418   5.930  -2.903
 1123   HG11  VAL 152          HG11      VAL 152 -13.852   8.610  -1.619
 1124   HG12  VAL 152          HG12      VAL 152 -12.578   8.187  -2.761
 1125   HG13  VAL 152          HG13      VAL 152 -12.612   7.444  -1.162
 1126   HG21  VAL 152          HG21      VAL 152 -15.500   5.263  -1.816
 1127   HG22  VAL 152          HG22      VAL 152 -15.609   6.839  -1.032
 1128   HG23  VAL 152          HG23      VAL 152 -14.296   5.737  -0.615
 1129    H    GLN 153           H        GLN 153 -13.961   5.146  -4.680
 1130    HA   GLN 153           HA       GLN 153 -16.569   4.070  -5.398
 1131    HB2  GLN 153           HB2      GLN 153 -15.165   2.460  -6.840
 1132    HB3  GLN 153           HB3      GLN 153 -15.289   4.133  -7.367
 1133    HG2  GLN 153           HG2      GLN 153 -12.980   3.309  -5.668
 1134    HG3  GLN 153           HG3      GLN 153 -12.998   2.880  -7.374
 1135   HE21  GLN 153          HE21      GLN 153 -12.614   4.416  -8.884
 1136   HE22  GLN 153          HE22      GLN 153 -12.185   6.049  -8.506
 1137    H    TYR 154           H        TYR 154 -17.098   1.907  -4.941
 1138    HA   TYR 154           HA       TYR 154 -15.381   0.579  -2.946
 1139    HB2  TYR 154           HB2      TYR 154 -17.478   1.321  -1.914
 1140    HB3  TYR 154           HB3      TYR 154 -18.404   0.493  -3.164
 1141    HD1  TYR 154           HD2      TYR 154 -15.726  -0.277  -0.678
 1142    HD2  TYR 154           HD1      TYR 154 -19.278  -1.587  -2.618
 1143    HE1  TYR 154           HE2      TYR 154 -15.699  -2.325   0.673
 1144    HE2  TYR 154           HE1      TYR 154 -19.266  -3.647  -1.267
 1145    HH   TYR 154           HH       TYR 154 -17.567  -5.032  -0.041
 1146    H    VAL 155           H        VAL 155 -14.647  -1.364  -3.490
 1147    HA   VAL 155           HA       VAL 155 -15.978  -2.788  -5.705
 1148    HB   VAL 155           HB       VAL 155 -12.989  -2.620  -5.269
 1149   HG11  VAL 155          HG11      VAL 155 -12.830  -3.738  -7.438
 1150   HG12  VAL 155          HG12      VAL 155 -14.588  -3.851  -7.509
 1151   HG13  VAL 155          HG13      VAL 155 -13.698  -4.726  -6.262
 1152   HG21  VAL 155          HG21      VAL 155 -14.675  -1.304  -7.399
 1153   HG22  VAL 155          HG22      VAL 155 -12.915  -1.261  -7.294
 1154   HG23  VAL 155          HG23      VAL 155 -13.893  -0.480  -6.052
 1155    H    GLU 156           H        GLU 156 -16.373  -4.894  -5.363
 1156    HA   GLU 156           HA       GLU 156 -15.536  -6.166  -2.884
 1157    HB2  GLU 156           HB2      GLU 156 -17.359  -6.942  -5.154
 1158    HB3  GLU 156           HB3      GLU 156 -16.841  -8.132  -3.971
 1159    HG2  GLU 156           HG2      GLU 156 -18.144  -5.569  -3.139
 1160    HG3  GLU 156           HG3      GLU 156 -19.089  -6.978  -3.623
 1161    H    THR 157           H        THR 157 -13.797  -7.453  -2.710
 1162    HA   THR 157           HA       THR 157 -12.557  -8.428  -5.203
 1163    HB   THR 157           HB       THR 157 -10.335  -8.039  -4.098
 1164    HG1  THR 157           HG1      THR 157 -12.057  -6.871  -2.193
 1165   HG21  THR 157          HG21      THR 157 -10.298  -5.625  -4.581
 1166   HG22  THR 157          HG22      THR 157 -12.061  -5.617  -4.622
 1167   HG23  THR 157          HG23      THR 157 -11.154  -6.535  -5.824
 1168    H    SER 158           H        SER 158 -11.858 -10.466  -5.214
 1169    HA   SER 158           HA       SER 158 -11.740 -11.898  -2.649
 1170    HB2  SER 158           HB2      SER 158 -12.711 -12.964  -5.313
 1171    HB3  SER 158           HB3      SER 158 -12.516 -13.924  -3.846
 1172    HG   SER 158           HG       SER 158 -14.378 -11.876  -4.412
 1173    H    ALA 159           H        ALA 159  -9.604 -12.099  -2.264
 1174    HA   ALA 159           HA       ALA 159  -7.715 -12.459  -4.419
 1175    HB1  ALA 159           HB1      ALA 159  -7.088 -11.154  -2.456
 1176    HB2  ALA 159           HB2      ALA 159  -6.027 -12.550  -2.649
 1177    HB3  ALA 159           HB3      ALA 159  -7.304 -12.574  -1.433
 1178    H    LYS 160           H        LYS 160  -9.825 -14.451  -2.925
 1179    HA   LYS 160           HA       LYS 160  -8.215 -16.806  -2.608
 1180    HB2  LYS 160           HB2      LYS 160 -10.344 -16.232  -1.338
 1181    HB3  LYS 160           HB3      LYS 160 -11.227 -16.625  -2.805
 1182    HG2  LYS 160           HG2      LYS 160 -11.300 -18.496  -1.320
 1183    HG3  LYS 160           HG3      LYS 160 -10.291 -18.911  -2.704
 1184    HD2  LYS 160           HD2      LYS 160  -8.307 -18.704  -1.448
 1185    HD3  LYS 160           HD3      LYS 160  -9.134 -17.865  -0.134
 1186    HE2  LYS 160           HE2      LYS 160  -8.611 -20.187   0.457
 1187    HE3  LYS 160           HE3      LYS 160 -10.349 -19.896   0.425
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.821 -21.134  -1.801
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.507 -20.987  -1.683
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.669 -22.006  -0.622
 1191    H    THR 161           H        THR 161 -10.562 -15.599  -4.972
 1192    HA   THR 161           HA       THR 161  -9.781 -17.764  -6.794
 1193    HB   THR 161           HB       THR 161 -12.193 -17.623  -6.318
 1194    HG1  THR 161           HG1      THR 161 -11.234 -17.082  -8.923
 1195   HG21  THR 161          HG21      THR 161 -13.508 -15.716  -7.121
 1196   HG22  THR 161          HG22      THR 161 -12.023 -14.885  -7.582
 1197   HG23  THR 161          HG23      THR 161 -12.353 -15.221  -5.882
 1198    H    ARG 162           H        ARG 162  -8.724 -14.839  -6.133
 1199    HA   ARG 162           HA       ARG 162  -7.642 -13.166  -7.230
 1200    HB2  ARG 162           HB2      ARG 162  -7.623 -15.154  -9.508
 1201    HB3  ARG 162           HB3      ARG 162  -6.638 -13.701  -9.414
 1202    HG2  ARG 162           HG2      ARG 162  -5.346 -14.556  -7.659
 1203    HG3  ARG 162           HG3      ARG 162  -6.498 -15.852  -7.332
 1204    HD2  ARG 162           HD2      ARG 162  -4.564 -16.747  -8.471
 1205    HD3  ARG 162           HD3      ARG 162  -5.975 -16.842  -9.521
 1206    HE   ARG 162           HE       ARG 162  -4.307 -14.506  -9.898
 1207   HH11  ARG 162          HH11      ARG 162  -5.070 -17.762 -10.907
 1208   HH12  ARG 162          HH12      ARG 162  -4.207 -17.645 -12.409
 1209   HH21  ARG 162          HH21      ARG 162  -3.163 -14.326 -11.874
 1210   HH22  ARG 162          HH22      ARG 162  -3.130 -15.692 -12.966
 1211    H    ALA 163           H        ALA 163 -10.098 -12.431  -7.067
 1212    HA   ALA 163           HA       ALA 163 -10.961 -11.710  -9.793
 1213    HB1  ALA 163           HB1      ALA 163 -12.730 -12.150  -7.390
 1214    HB2  ALA 163           HB2      ALA 163 -12.511 -13.282  -8.726
 1215    HB3  ALA 163           HB3      ALA 163 -13.261 -11.712  -9.013
 1216    H    ASN 164           H        ASN 164 -10.917  -9.656 -10.247
 1217    HA   ASN 164           HA       ASN 164 -11.150  -7.410 -10.139
 1218    HB2  ASN 164           HB2      ASN 164 -12.377  -7.969  -7.436
 1219    HB3  ASN 164           HB3      ASN 164 -12.307  -6.372  -8.174
 1220   HD21  ASN 164          HD21      ASN 164 -14.641  -7.873  -7.428
 1221   HD22  ASN 164          HD22      ASN 164 -15.551  -8.136  -8.880
 1222    H    VAL 165           H        VAL 165  -8.870  -9.006  -8.802
 1223    HA   VAL 165           HA       VAL 165  -7.756  -7.306  -6.824
 1224    HB   VAL 165           HB       VAL 165  -6.314  -9.218  -8.674
 1225   HG11  VAL 165          HG11      VAL 165  -5.483  -8.047  -6.018
 1226   HG12  VAL 165          HG12      VAL 165  -4.793  -7.654  -7.593
 1227   HG13  VAL 165          HG13      VAL 165  -4.594  -9.272  -6.923
 1228   HG21  VAL 165          HG21      VAL 165  -7.540  -9.656  -5.955
 1229   HG22  VAL 165          HG22      VAL 165  -6.485 -10.804  -6.778
 1230   HG23  VAL 165          HG23      VAL 165  -8.049 -10.384  -7.478
 1231    H    ASP 166           H        ASP 166  -7.257  -7.613 -10.314
 1232    HA   ASP 166           HA       ASP 166  -5.253  -5.673 -10.595
 1233    HB2  ASP 166           HB2      ASP 166  -7.379  -6.340 -12.639
 1234    HB3  ASP 166           HB3      ASP 166  -5.768  -5.704 -12.949
 1235    H    LYS 167           H        LYS 167  -8.755  -5.475 -10.759
 1236    HA   LYS 167           HA       LYS 167  -9.210  -2.981 -11.744
 1237    HB2  LYS 167           HB2      LYS 167 -11.042  -4.424 -11.303
 1238    HB3  LYS 167           HB3      LYS 167 -10.653  -4.514  -9.592
 1239    HG2  LYS 167           HG2      LYS 167 -12.618  -3.162  -9.955
 1240    HG3  LYS 167           HG3      LYS 167 -11.303  -2.177  -9.321
 1241    HD2  LYS 167           HD2      LYS 167 -10.862  -1.271 -11.521
 1242    HD3  LYS 167           HD3      LYS 167 -12.063  -2.351 -12.237
 1243    HE2  LYS 167           HE2      LYS 167 -13.834  -1.270 -10.993
 1244    HE3  LYS 167           HE3      LYS 167 -12.663  -0.253 -10.157
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.191   0.924 -12.129
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.881   0.808 -12.050
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.015  -0.200 -13.104
 1248    H    VAL 168           H        VAL 168  -8.748  -3.696  -8.260
 1249    HA   VAL 168           HA       VAL 168  -9.163  -1.021  -7.480
 1250    HB   VAL 168           HB       VAL 168  -8.218  -1.670  -5.283
 1251   HG11  VAL 168          HG11      VAL 168 -10.187  -3.632  -6.454
 1252   HG12  VAL 168          HG12      VAL 168 -10.574  -2.031  -5.826
 1253   HG13  VAL 168          HG13      VAL 168  -9.969  -3.281  -4.739
 1254   HG21  VAL 168          HG21      VAL 168  -7.747  -4.343  -6.608
 1255   HG22  VAL 168          HG22      VAL 168  -7.591  -4.008  -4.885
 1256   HG23  VAL 168          HG23      VAL 168  -6.500  -3.237  -6.035
 1257    H    PHE 169           H        PHE 169  -6.237  -2.724  -8.421
 1258    HA   PHE 169           HA       PHE 169  -4.488  -0.667  -7.462
 1259    HB2  PHE 169           HB2      PHE 169  -4.074  -3.046  -9.259
 1260    HB3  PHE 169           HB3      PHE 169  -2.796  -1.871  -8.974
 1261    HD1  PHE 169           HD2      PHE 169  -1.794  -1.632  -6.771
 1262    HD2  PHE 169           HD1      PHE 169  -4.741  -4.600  -7.551
 1263    HE1  PHE 169           HE2      PHE 169  -1.159  -2.804  -4.701
 1264    HE2  PHE 169           HE1      PHE 169  -4.113  -5.777  -5.485
 1265    HZ   PHE 169           HZ       PHE 169  -2.315  -4.879  -4.057
 1266    H    PHE 170           H        PHE 170  -5.653  -1.608 -10.695
 1267    HA   PHE 170           HA       PHE 170  -4.202   0.453 -12.008
 1268    HB2  PHE 170           HB2      PHE 170  -6.495  -1.273 -12.945
 1269    HB3  PHE 170           HB3      PHE 170  -5.657  -0.124 -13.980
 1270    HD1  PHE 170           HD1      PHE 170  -2.932  -0.413 -13.651
 1271    HD2  PHE 170           HD2      PHE 170  -5.890  -3.453 -13.314
 1272    HE1  PHE 170           HE1      PHE 170  -1.241  -2.113 -14.200
 1273    HE2  PHE 170           HE2      PHE 170  -4.201  -5.160 -13.854
 1274    HZ   PHE 170           HZ       PHE 170  -1.875  -4.490 -14.297
 1275    H    ASP 171           H        ASP 171  -7.495   0.215 -10.778
 1276    HA   ASP 171           HA       ASP 171  -8.548   2.481 -12.081
 1277    HB2  ASP 171           HB2      ASP 171  -9.751   0.605 -10.747
 1278    HB3  ASP 171           HB3      ASP 171  -9.440   1.616  -9.342
 1279    H    LEU 172           H        LEU 172  -7.012   2.092  -8.910
 1280    HA   LEU 172           HA       LEU 172  -7.336   4.820  -8.161
 1281    HB2  LEU 172           HB2      LEU 172  -7.063   2.987  -6.528
 1282    HB3  LEU 172           HB3      LEU 172  -5.410   2.764  -7.075
 1283    HG   LEU 172           HG       LEU 172  -4.966   5.151  -6.367
 1284   HD11  LEU 172          HD11      LEU 172  -7.643   4.823  -5.022
 1285   HD12  LEU 172          HD12      LEU 172  -7.274   5.925  -6.349
 1286   HD13  LEU 172          HD13      LEU 172  -6.514   6.156  -4.774
 1287   HD21  LEU 172          HD21      LEU 172  -5.827   3.223  -4.216
 1288   HD22  LEU 172          HD22      LEU 172  -4.737   4.597  -4.010
 1289   HD23  LEU 172          HD23      LEU 172  -4.260   3.236  -5.027
 1290    H    MET 173           H        MET 173  -4.644   2.963  -9.573
 1291    HA   MET 173           HA       MET 173  -2.751   5.029  -9.300
 1292    HB2  MET 173           HB2      MET 173  -1.278   3.792 -10.673
 1293    HB3  MET 173           HB3      MET 173  -2.194   2.616  -9.742
 1294    HG2  MET 173           HG2      MET 173  -3.549   2.091 -11.590
 1295    HG3  MET 173           HG3      MET 173  -2.908   3.434 -12.521
 1296    HE1  MET 173           HE1      MET 173  -2.240  -0.124 -11.075
 1297    HE2  MET 173           HE2      MET 173  -0.916   0.754 -10.307
 1298    HE3  MET 173           HE3      MET 173  -0.574  -0.437 -11.568
 1299    H    ARG 174           H        ARG 174  -5.195   4.401 -11.686
 1300    HA   ARG 174           HA       ARG 174  -4.295   6.045 -13.766
 1301    HB2  ARG 174           HB2      ARG 174  -7.004   5.141 -12.873
 1302    HB3  ARG 174           HB3      ARG 174  -6.865   6.339 -14.150
 1303    HG2  ARG 174           HG2      ARG 174  -5.682   3.570 -14.175
 1304    HG3  ARG 174           HG3      ARG 174  -7.106   4.111 -15.067
 1305    HD2  ARG 174           HD2      ARG 174  -5.548   5.864 -16.106
 1306    HD3  ARG 174           HD3      ARG 174  -4.233   4.881 -15.466
 1307    HE   ARG 174           HE       ARG 174  -6.079   3.298 -16.954
 1308   HH11  ARG 174          HH11      ARG 174  -3.435   5.571 -17.340
 1309   HH12  ARG 174          HH12      ARG 174  -2.951   4.940 -18.884
 1310   HH21  ARG 174          HH21      ARG 174  -5.461   2.502 -19.006
 1311   HH22  ARG 174          HH22      ARG 174  -4.093   3.206 -19.818
 1312    H    GLU 175           H        GLU 175  -6.478   6.869 -11.046
 1313    HA   GLU 175           HA       GLU 175  -6.891   9.546 -11.613
 1314    HB2  GLU 175           HB2      GLU 175  -6.578   8.167  -8.948
 1315    HB3  GLU 175           HB3      GLU 175  -7.237   9.785  -9.159
 1316    HG2  GLU 175           HG2      GLU 175  -8.500   7.751 -10.823
 1317    HG3  GLU 175           HG3      GLU 175  -8.683   7.487  -9.095
 1318    H    ILE 176           H        ILE 176  -4.165   7.996 -10.058
 1319    HA   ILE 176           HA       ILE 176  -2.901  10.196  -8.923
 1320    HB   ILE 176           HB       ILE 176  -1.643   7.713 -10.107
 1321   HG12  ILE 176          HG12      ILE 176  -2.511   8.361  -7.278
 1322   HG13  ILE 176          HG13      ILE 176  -3.330   7.256  -8.376
 1323   HG21  ILE 176          HG21      ILE 176  -0.509   9.702  -8.144
 1324   HG22  ILE 176          HG22      ILE 176   0.020   9.454  -9.810
 1325   HG23  ILE 176          HG23      ILE 176   0.244   8.176  -8.615
 1326   HD11  ILE 176          HD11      ILE 176  -1.998   6.058  -6.745
 1327   HD12  ILE 176          HD12      ILE 176  -0.553   6.917  -7.278
 1328   HD13  ILE 176          HD13      ILE 176  -1.372   5.805  -8.375
 1329    H    ARG 177           H        ARG 177  -3.007   9.155 -12.268
 1330    HA   ARG 177           HA       ARG 177  -0.801  10.686 -13.207
 1331    HB2  ARG 177           HB2      ARG 177  -3.282   9.996 -14.777
 1332    HB3  ARG 177           HB3      ARG 177  -1.684  10.353 -15.411
 1333    HG2  ARG 177           HG2      ARG 177  -0.823   8.287 -14.519
 1334    HG3  ARG 177           HG3      ARG 177  -2.376   7.944 -13.750
 1335    HD2  ARG 177           HD2      ARG 177  -1.816   8.141 -16.705
 1336    HD3  ARG 177           HD3      ARG 177  -2.228   6.686 -15.796
 1337    HE   ARG 177           HE       ARG 177  -4.394   8.008 -15.308
 1338   HH11  ARG 177          HH11      ARG 177  -2.582   8.095 -18.314
 1339   HH12  ARG 177          HH12      ARG 177  -3.973   8.508 -19.280
 1340   HH21  ARG 177          HH21      ARG 177  -6.211   8.555 -16.571
 1341   HH22  ARG 177          HH22      ARG 177  -6.027   8.787 -18.289
 1342    H    THR 178           H        THR 178  -4.304  11.275 -13.235
 1343    HA   THR 178           HA       THR 178  -4.172  13.831 -14.402
 1344    HB   THR 178           HB       THR 178  -6.379  12.864 -12.585
 1345    HG1  THR 178           HG1      THR 178  -7.084  12.234 -14.982
 1346   HG21  THR 178          HG21      THR 178  -6.341  14.660 -15.013
 1347   HG22  THR 178          HG22      THR 178  -6.571  15.171 -13.340
 1348   HG23  THR 178          HG23      THR 178  -7.788  14.168 -14.134
 1349    H    LYS 179           H        LYS 179  -4.122  12.707 -11.087
 1350    HA   LYS 179           HA       LYS 179  -4.449  15.142  -9.752
 1351    HB2  LYS 179           HB2      LYS 179  -3.233  12.505  -9.107
 1352    HB3  LYS 179           HB3      LYS 179  -2.820  13.855  -8.063
 1353    HG2  LYS 179           HG2      LYS 179  -4.730  12.444  -7.281
 1354    HG3  LYS 179           HG3      LYS 179  -5.078  14.164  -7.415
 1355    HD2  LYS 179           HD2      LYS 179  -6.344  13.846  -9.394
 1356    HD3  LYS 179           HD3      LYS 179  -5.770  12.188  -9.580
 1357    HE2  LYS 179           HE2      LYS 179  -7.000  11.477  -7.649
 1358    HE3  LYS 179           HE3      LYS 179  -7.427  13.139  -7.250
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.014  13.226  -8.863
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.098  11.566  -8.504
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.246  12.101  -9.870
 1362    H    LYS 180           H        LYS 180  -1.453  13.527 -10.836
 1363    HA   LYS 180           HA       LYS 180   0.199  15.689  -9.950
 1364    HB2  LYS 180           HB2      LYS 180   0.794  13.331 -11.725
 1365    HB3  LYS 180           HB3      LYS 180   2.003  14.497 -11.210
 1366    HG2  LYS 180           HG2      LYS 180   1.434  13.914  -8.849
 1367    HG3  LYS 180           HG3      LYS 180   0.430  12.608  -9.481
 1368    HD2  LYS 180           HD2      LYS 180   2.386  11.651 -10.599
 1369    HD3  LYS 180           HD3      LYS 180   3.388  12.959  -9.963
 1370    HE2  LYS 180           HE2      LYS 180   1.896  10.902  -8.340
 1371    HE3  LYS 180           HE3      LYS 180   3.634  10.944  -8.620
 1372    HZ1  LYS 180           HZ1      LYS 180   3.762  13.027  -7.423
 1373    HZ2  LYS 180           HZ2      LYS 180   3.017  11.847  -6.449
 1374    HZ3  LYS 180           HZ3      LYS 180   2.079  13.045  -7.199
 1375    H    MET 181           H        MET 181  -1.306  14.818 -12.997
 1376    HA   MET 181           HA       MET 181   0.210  16.641 -14.584
 1377    HB2  MET 181           HB2      MET 181  -2.447  15.297 -15.072
 1378    HB3  MET 181           HB3      MET 181  -1.647  16.323 -16.254
 1379    HG2  MET 181           HG2      MET 181   0.282  14.799 -16.242
 1380    HG3  MET 181           HG3      MET 181  -0.568  13.765 -15.099
 1381    HE1  MET 181           HE1      MET 181  -0.172  11.707 -16.705
 1382    HE2  MET 181           HE2      MET 181   0.644  12.735 -17.884
 1383    HE3  MET 181           HE3      MET 181  -0.662  11.667 -18.400
 1384    H    SER 182           H        SER 182  -2.579  16.874 -12.587
 1385    HA   SER 182           HA       SER 182  -3.914  18.536 -11.895
 1386    HB2  SER 182           HB2      SER 182  -2.865  20.759 -11.552
 1387    HB3  SER 182           HB3      SER 182  -1.875  19.424 -10.967
 1388    HG   SER 182           HG       SER 182  -0.972  19.676 -13.302
 1389    H    GLU 183           H        GLU 183  -2.431  20.854 -14.065
 1390    HA   GLU 183           HA       GLU 183  -4.992  20.969 -15.518
 1391    HB2  GLU 183           HB2      GLU 183  -4.712  22.829 -13.898
 1392    HB3  GLU 183           HB3      GLU 183  -3.240  23.307 -14.734
 1393    HG2  GLU 183           HG2      GLU 183  -5.093  24.712 -15.392
 1394    HG3  GLU 183           HG3      GLU 183  -4.526  23.749 -16.757
 1395    H    ASN 184           H        ASN 184  -4.569  20.168 -17.450
 1396    HA   ASN 184           HA       ASN 184  -2.897  21.618 -19.252
 1397    HB2  ASN 184           HB2      ASN 184  -1.513  19.641 -19.958
 1398    HB3  ASN 184           HB3      ASN 184  -1.098  20.297 -18.382
 1399   HD21  ASN 184          HD21      ASN 184  -3.834  18.155 -19.082
 1400   HD22  ASN 184          HD22      ASN 184  -3.253  16.833 -18.134
 1401    H    LYS 185           H        LYS 185  -5.659  20.678 -18.817
 1402    HA   LYS 185           HA       LYS 185  -6.098  18.781 -20.975
 1403    HB2  LYS 185           HB2      LYS 185  -8.541  19.102 -20.199
 1404    HB3  LYS 185           HB3      LYS 185  -7.437  18.238 -19.142
 1405    HG2  LYS 185           HG2      LYS 185  -7.184  20.153 -17.735
 1406    HG3  LYS 185           HG3      LYS 185  -8.104  21.159 -18.856
 1407    HD2  LYS 185           HD2      LYS 185 -10.116  19.954 -18.389
 1408    HD3  LYS 185           HD3      LYS 185  -9.236  18.732 -17.469
 1409    HE2  LYS 185           HE2      LYS 185 -10.455  20.379 -16.055
 1410    HE3  LYS 185           HE3      LYS 185  -8.723  20.308 -15.739
 1411    HZ1  LYS 185           HZ1      LYS 185  -8.378  22.324 -16.875
 1412    HZ2  LYS 185           HZ2      LYS 185  -9.728  22.589 -15.878
 1413    HZ3  LYS 185           HZ3      LYS 185  -9.940  22.325 -17.539
 1414    H1   GLY 391           HT1      GLY 391  29.972 -14.390 -10.418
 1415    H2   GLY 391           HT2      GLY 391  28.706 -13.666  -9.556
 1416    H3   GLY 391           HT3      GLY 391  29.530 -14.996  -8.897
 1417    HA2  GLY 391           HA3      GLY 391  31.568 -13.692  -8.765
 1418    HA3  GLY 391           HA2      GLY 391  30.693 -12.312  -9.417
 1419    H    SER 392           H        SER 392  31.448 -14.147  -6.631
 1420    HA   SER 392           HA       SER 392  29.259 -13.239  -5.020
 1421    HB2  SER 392           HB2      SER 392  30.673 -14.225  -3.145
 1422    HB3  SER 392           HB3      SER 392  30.160 -15.337  -4.413
 1423    HG   SER 392           HG       SER 392  32.201 -15.771  -4.610
 1424    H    GLU 393           H        GLU 393  32.216 -11.793  -5.990
 1425    HA   GLU 393           HA       GLU 393  32.830 -10.205  -3.762
 1426    HB2  GLU 393           HB2      GLU 393  32.913  -9.076  -6.551
 1427    HB3  GLU 393           HB3      GLU 393  33.981  -8.733  -5.200
 1428    HG2  GLU 393           HG2      GLU 393  35.337 -10.013  -6.499
 1429    HG3  GLU 393           HG3      GLU 393  34.618 -11.256  -5.475
 1430    H    THR 394           H        THR 394  30.587  -9.669  -6.422
 1431    HA   THR 394           HA       THR 394  29.584  -7.191  -5.493
 1432    HB   THR 394           HB       THR 394  28.270  -9.186  -7.346
 1433    HG1  THR 394           HG1      THR 394  30.287  -7.231  -7.685
 1434   HG21  THR 394          HG21      THR 394  27.113  -7.222  -8.257
 1435   HG22  THR 394          HG22      THR 394  27.890  -6.201  -7.048
 1436   HG23  THR 394          HG23      THR 394  26.742  -7.441  -6.546
 1437    H    GLN 395           H        GLN 395  28.313 -10.523  -5.330
 1438    HA   GLN 395           HA       GLN 395  25.916  -9.989  -4.027
 1439    HB2  GLN 395           HB2      GLN 395  26.683 -12.191  -5.014
 1440    HB3  GLN 395           HB3      GLN 395  27.625 -12.434  -3.547
 1441    HG2  GLN 395           HG2      GLN 395  25.483 -12.179  -2.263
 1442    HG3  GLN 395           HG3      GLN 395  24.632 -12.244  -3.807
 1443   HE21  GLN 395          HE21      GLN 395  23.573 -14.135  -3.332
 1444   HE22  GLN 395          HE22      GLN 395  24.371 -15.666  -3.237
 1445    H    ALA 396           H        ALA 396  29.150 -10.521  -2.711
 1446    HA   ALA 396           HA       ALA 396  28.587 -10.480   0.022
 1447    HB1  ALA 396           HB1      ALA 396  30.775 -11.058  -0.847
 1448    HB2  ALA 396           HB2      ALA 396  30.925  -9.704   0.274
 1449    HB3  ALA 396           HB3      ALA 396  30.989  -9.422  -1.469
 1450    H    GLY 397           H        GLY 397  29.485  -7.792  -2.126
 1451    HA2  GLY 397           HA2      GLY 397  29.234  -5.746  -0.210
 1452    HA3  GLY 397           HA3      GLY 397  29.175  -5.527  -1.953
 1453    H    ILE 398           H        ILE 398  26.900  -7.204  -2.403
 1454    HA   ILE 398           HA       ILE 398  24.791  -5.395  -2.114
 1455    HB   ILE 398           HB       ILE 398  24.590  -8.398  -2.434
 1456   HG12  ILE 398          HG12      ILE 398  25.936  -7.474  -4.221
 1457   HG13  ILE 398          HG13      ILE 398  24.349  -7.878  -4.864
 1458   HG21  ILE 398          HG21      ILE 398  22.492  -7.403  -1.727
 1459   HG22  ILE 398          HG22      ILE 398  22.389  -7.933  -3.407
 1460   HG23  ILE 398          HG23      ILE 398  22.593  -6.222  -3.032
 1461   HD11  ILE 398          HD11      ILE 398  25.112  -5.768  -5.752
 1462   HD12  ILE 398          HD12      ILE 398  25.333  -5.130  -4.124
 1463   HD13  ILE 398          HD13      ILE 398  23.715  -5.511  -4.709
 1464    H    LYS 399           H        LYS 399  25.522  -8.331  -0.256
 1465    HA   LYS 399           HA       LYS 399  23.385  -8.164   1.539
 1466    HB2  LYS 399           HB2      LYS 399  26.118  -9.403   1.779
 1467    HB3  LYS 399           HB3      LYS 399  24.908  -9.535   3.051
 1468    HG2  LYS 399           HG2      LYS 399  23.431 -10.732   1.636
 1469    HG3  LYS 399           HG3      LYS 399  24.427 -10.409   0.216
 1470    HD2  LYS 399           HD2      LYS 399  26.153 -11.838   0.994
 1471    HD3  LYS 399           HD3      LYS 399  25.425 -11.954   2.598
 1472    HE2  LYS 399           HE2      LYS 399  24.104 -12.956   0.082
 1473    HE3  LYS 399           HE3      LYS 399  25.100 -13.964   1.131
 1474    HZ1  LYS 399           HZ1      LYS 399  23.567 -13.481   2.958
 1475    HZ2  LYS 399           HZ2      LYS 399  22.773 -14.229   1.657
 1476    HZ3  LYS 399           HZ3      LYS 399  22.594 -12.565   1.912
 1477    H    GLU 400           H        GLU 400  26.605  -6.714   1.667
 1478    HA   GLU 400           HA       GLU 400  26.325  -5.644   4.278
 1479    HB2  GLU 400           HB2      GLU 400  28.083  -4.772   1.980
 1480    HB3  GLU 400           HB3      GLU 400  28.229  -4.183   3.631
 1481    HG2  GLU 400           HG2      GLU 400  28.724  -6.442   4.401
 1482    HG3  GLU 400           HG3      GLU 400  28.563  -7.040   2.750
 1483    H    GLU 401           H        GLU 401  25.626  -4.356   1.046
 1484    HA   GLU 401           HA       GLU 401  24.860  -1.775   1.909
 1485    HB2  GLU 401           HB2      GLU 401  24.110  -3.366  -0.537
 1486    HB3  GLU 401           HB3      GLU 401  23.576  -1.713  -0.269
 1487    HG2  GLU 401           HG2      GLU 401  25.934  -1.008  -0.163
 1488    HG3  GLU 401           HG3      GLU 401  26.414  -2.664  -0.550
 1489    H    ILE 402           H        ILE 402  22.968  -4.743   1.349
 1490    HA   ILE 402           HA       ILE 402  20.440  -3.749   1.959
 1491    HB   ILE 402           HB       ILE 402  21.545  -6.483   2.641
 1492   HG12  ILE 402          HG12      ILE 402  19.866  -5.589   0.287
 1493   HG13  ILE 402          HG13      ILE 402  21.604  -5.882   0.224
 1494   HG21  ILE 402          HG21      ILE 402  18.687  -5.519   2.514
 1495   HG22  ILE 402          HG22      ILE 402  19.567  -6.001   3.965
 1496   HG23  ILE 402          HG23      ILE 402  19.192  -7.197   2.724
 1497   HD11  ILE 402          HD11      ILE 402  21.218  -8.224   0.805
 1498   HD12  ILE 402          HD12      ILE 402  20.361  -7.762  -0.666
 1499   HD13  ILE 402          HD13      ILE 402  19.482  -7.921   0.855
 1500    H    ARG 403           H        ARG 403  22.788  -5.249   4.166
 1501    HA   ARG 403           HA       ARG 403  21.423  -4.894   6.562
 1502    HB2  ARG 403           HB2      ARG 403  24.368  -4.944   5.919
 1503    HB3  ARG 403           HB3      ARG 403  23.782  -4.808   7.571
 1504    HG2  ARG 403           HG2      ARG 403  22.770  -6.942   7.486
 1505    HG3  ARG 403           HG3      ARG 403  22.980  -7.049   5.736
 1506    HD2  ARG 403           HD2      ARG 403  24.613  -8.414   7.003
 1507    HD3  ARG 403           HD3      ARG 403  25.366  -7.198   5.976
 1508    HE   ARG 403           HE       ARG 403  25.056  -6.103   8.541
 1509   HH11  ARG 403          HH11      ARG 403  26.816  -8.686   6.957
 1510   HH12  ARG 403          HH12      ARG 403  28.195  -8.587   8.017
 1511   HH21  ARG 403          HH21      ARG 403  26.888  -5.928   9.924
 1512   HH22  ARG 403          HH22      ARG 403  28.245  -6.996   9.692
 1513    H    ARG 404           H        ARG 404  23.573  -2.696   4.848
 1514    HA   ARG 404           HA       ARG 404  23.680  -0.619   6.715
 1515    HB2  ARG 404           HB2      ARG 404  25.157  -0.761   4.771
 1516    HB3  ARG 404           HB3      ARG 404  23.789  -0.522   3.693
 1517    HG2  ARG 404           HG2      ARG 404  23.471   1.728   4.647
 1518    HG3  ARG 404           HG3      ARG 404  24.900   1.469   5.648
 1519    HD2  ARG 404           HD2      ARG 404  26.285   1.231   3.691
 1520    HD3  ARG 404           HD3      ARG 404  24.873   1.342   2.642
 1521    HE   ARG 404           HE       ARG 404  25.218   3.634   4.346
 1522   HH11  ARG 404          HH11      ARG 404  26.215   2.144   1.341
 1523   HH12  ARG 404          HH12      ARG 404  26.537   3.654   0.545
 1524   HH21  ARG 404          HH21      ARG 404  25.680   5.627   3.325
 1525   HH22  ARG 404          HH22      ARG 404  26.259   5.639   1.682
 1526    H    GLN 405           H        GLN 405  21.469  -1.100   3.960
 1527    HA   GLN 405           HA       GLN 405  20.014   1.309   4.450
 1528    HB2  GLN 405           HB2      GLN 405  19.170  -1.094   2.816
 1529    HB3  GLN 405           HB3      GLN 405  18.487   0.523   2.729
 1530    HG2  GLN 405           HG2      GLN 405  21.287  -0.275   1.964
 1531    HG3  GLN 405           HG3      GLN 405  19.971   0.125   0.865
 1532   HE21  GLN 405          HE21      GLN 405  22.611   1.344   1.171
 1533   HE22  GLN 405          HE22      GLN 405  22.324   3.017   1.490
 1534    H    GLU 406           H        GLU 406  19.611  -2.058   5.386
 1535    HA   GLU 406           HA       GLU 406  17.004  -1.893   6.403
 1536    HB2  GLU 406           HB2      GLU 406  19.350  -3.608   7.210
 1537    HB3  GLU 406           HB3      GLU 406  17.771  -3.759   7.957
 1538    HG2  GLU 406           HG2      GLU 406  16.831  -4.188   5.681
 1539    HG3  GLU 406           HG3      GLU 406  18.489  -4.247   5.085
 1540    H    PHE 407           H        PHE 407  20.141  -1.342   7.975
 1541    HA   PHE 407           HA       PHE 407  19.052  -0.660  10.492
 1542    HB2  PHE 407           HB2      PHE 407  21.392  -1.352  10.194
 1543    HB3  PHE 407           HB3      PHE 407  21.719   0.130   9.308
 1544    HD1  PHE 407           HD1      PHE 407  20.144  -0.815  12.567
 1545    HD2  PHE 407           HD2      PHE 407  22.831   1.744  10.482
 1546    HE1  PHE 407           HE1      PHE 407  20.655   0.354  14.667
 1547    HE2  PHE 407           HE2      PHE 407  23.350   2.912  12.583
 1548    HZ   PHE 407           HZ       PHE 407  22.261   2.219  14.677
 1549    H    LEU 408           H        LEU 408  20.066   1.299   7.710
 1550    HA   LEU 408           HA       LEU 408  19.648   3.824   8.839
 1551    HB2  LEU 408           HB2      LEU 408  19.267   2.935   5.974
 1552    HB3  LEU 408           HB3      LEU 408  19.324   4.607   6.503
 1553    HG   LEU 408           HG       LEU 408  21.590   2.624   6.721
 1554   HD11  LEU 408          HD11      LEU 408  21.161   3.279   4.422
 1555   HD12  LEU 408          HD12      LEU 408  22.657   4.009   5.009
 1556   HD13  LEU 408          HD13      LEU 408  21.189   4.981   4.886
 1557   HD21  LEU 408          HD21      LEU 408  21.642   4.236   8.532
 1558   HD22  LEU 408          HD22      LEU 408  21.460   5.561   7.386
 1559   HD23  LEU 408          HD23      LEU 408  22.923   4.579   7.372
 1560    H    LEU 409           H        LEU 409  17.433   1.725   7.049
 1561    HA   LEU 409           HA       LEU 409  15.232   3.532   7.280
 1562    HB2  LEU 409           HB2      LEU 409  15.427   2.011   5.408
 1563    HB3  LEU 409           HB3      LEU 409  15.361   0.619   6.460
 1564    HG   LEU 409           HG       LEU 409  13.285   1.156   5.116
 1565   HD11  LEU 409          HD11      LEU 409  12.994   1.016   8.105
 1566   HD12  LEU 409          HD12      LEU 409  13.178  -0.350   7.005
 1567   HD13  LEU 409          HD13      LEU 409  11.731   0.657   6.930
 1568   HD21  LEU 409          HD21      LEU 409  13.017   3.366   7.135
 1569   HD22  LEU 409          HD22      LEU 409  11.839   2.916   5.898
 1570   HD23  LEU 409          HD23      LEU 409  13.408   3.579   5.430
 1571    H    ASN 410           H        ASN 410  16.336   0.713   9.086
 1572    HA   ASN 410           HA       ASN 410  14.093   0.456  10.785
 1573    HB2  ASN 410           HB2      ASN 410  15.753  -1.326  10.593
 1574    HB3  ASN 410           HB3      ASN 410  16.991  -0.276  11.271
 1575   HD21  ASN 410          HD21      ASN 410  17.142  -0.031  13.440
 1576   HD22  ASN 410          HD22      ASN 410  16.162  -0.884  14.577
 1577    H    SER 411           H        SER 411  17.063   2.352  11.043
 1578    HA   SER 411           HA       SER 411  16.714   3.317  13.649
 1579    HB2  SER 411           HB2      SER 411  18.801   3.565  12.306
 1580    HB3  SER 411           HB3      SER 411  17.986   4.767  11.307
 1581    HG   SER 411           HG       SER 411  17.948   6.167  12.986
 1582    H    LEU 412           H        LEU 412  15.753   4.767  10.536
 1583    HA   LEU 412           HA       LEU 412  14.362   6.966  11.549
 1584    HB2  LEU 412           HB2      LEU 412  13.989   5.346   9.047
 1585    HB3  LEU 412           HB3      LEU 412  13.024   6.766   9.391
 1586    HG   LEU 412           HG       LEU 412  16.029   6.829   9.225
 1587   HD11  LEU 412          HD11      LEU 412  15.765   7.723   6.980
 1588   HD12  LEU 412          HD12      LEU 412  14.020   7.499   7.083
 1589   HD13  LEU 412          HD13      LEU 412  15.088   6.097   7.084
 1590   HD21  LEU 412          HD21      LEU 412  13.927   8.989   9.126
 1591   HD22  LEU 412          HD22      LEU 412  15.660   9.235   8.922
 1592   HD23  LEU 412          HD23      LEU 412  15.028   8.666  10.467
 1593    H    HIS 413           H        HIS 413  13.327   3.647  10.974
 1594    HA   HIS 413           HA       HIS 413  10.589   4.027  11.486
 1595    HB2  HIS 413           HB2      HIS 413  12.408   1.675  11.379
 1596    HB3  HIS 413           HB3      HIS 413  10.847   1.462  12.175
 1597    HD1  HIS 413           HD1      HIS 413   9.963  -0.088  10.334
 1598    HD2  HIS 413           HD2      HIS 413  11.107   3.656   8.925
 1599    HE1  HIS 413           HE1      HIS 413   8.993   0.094   8.016
 1600    HE2  HIS 413           HE2      HIS 413   9.783   2.323   7.144
 1601    H    ARG 414           H        ARG 414  13.235   3.090  13.690
 1602    HA   ARG 414           HA       ARG 414  11.414   2.881  15.900
 1603    HB2  ARG 414           HB2      ARG 414  14.347   2.560  15.549
 1604    HB3  ARG 414           HB3      ARG 414  13.753   2.913  17.170
 1605    HG2  ARG 414           HG2      ARG 414  12.131   0.995  16.839
 1606    HG3  ARG 414           HG3      ARG 414  13.082   0.567  15.419
 1607    HD2  ARG 414           HD2      ARG 414  14.906  -0.061  16.667
 1608    HD3  ARG 414           HD3      ARG 414  14.475   0.984  18.021
 1609    HE   ARG 414           HE       ARG 414  12.478  -0.782  18.087
 1610   HH11  ARG 414          HH11      ARG 414  15.934  -1.300  17.760
 1611   HH12  ARG 414          HH12      ARG 414  15.907  -2.823  18.610
 1612   HH21  ARG 414          HH21      ARG 414  12.449  -2.782  19.199
 1613   HH22  ARG 414          HH22      ARG 414  13.932  -3.664  19.418
 1614    H    ASP 415           H        ASP 415  13.459   5.380  14.602
 1615    HA   ASP 415           HA       ASP 415  13.460   7.118  16.825
 1616    HB2  ASP 415           HB2      ASP 415  15.007   7.414  14.970
 1617    HB3  ASP 415           HB3      ASP 415  13.670   7.698  13.864
 1618    H    LEU 416           H        LEU 416  11.413   7.059  13.928
 1619    HA   LEU 416           HA       LEU 416   9.798   9.243  14.721
 1620    HB2  LEU 416           HB2      LEU 416   9.179   7.072  12.724
 1621    HB3  LEU 416           HB3      LEU 416   8.376   8.626  12.847
 1622    HG   LEU 416           HG       LEU 416  11.251   8.160  12.060
 1623   HD11  LEU 416          HD11      LEU 416  10.532   9.055   9.904
 1624   HD12  LEU 416          HD12      LEU 416   8.872   9.136  10.498
 1625   HD13  LEU 416          HD13      LEU 416   9.671   7.572  10.323
 1626   HD21  LEU 416          HD21      LEU 416   9.710  10.739  12.331
 1627   HD22  LEU 416          HD22      LEU 416  11.314  10.575  11.614
 1628   HD23  LEU 416          HD23      LEU 416  11.072  10.223  13.327
 1629    H    GLN 417           H        GLN 417   9.664   5.852  15.385
 1630    HA   GLN 417           HA       GLN 417   6.944   5.592  16.049
 1631    HB2  GLN 417           HB2      GLN 417   9.424   4.090  16.431
 1632    HB3  GLN 417           HB3      GLN 417   8.197   3.784  17.646
 1633    HG2  GLN 417           HG2      GLN 417   6.619   3.149  15.912
 1634    HG3  GLN 417           HG3      GLN 417   7.822   3.522  14.673
 1635   HE21  GLN 417          HE21      GLN 417   9.633   2.191  14.466
 1636   HE22  GLN 417          HE22      GLN 417   9.648   0.577  15.091
 1637    H    GLY 418           H        GLY 418   9.511   7.196  17.656
 1638    HA2  GLY 418           HA2      GLY 418   8.267   7.037  20.282
 1639    HA3  GLY 418           HA3      GLY 418   9.738   7.907  19.874
 1640    H    GLY 419           H        GLY 419   7.227   8.514  17.702
 1641    HA2  GLY 419           HA2      GLY 419   5.473  10.116  17.788
 1642    HA3  GLY 419           HA3      GLY 419   6.213  10.808  19.229
 1643    H    ILE 420           H        ILE 420   8.869  10.768  18.080
 1644    HA   ILE 420           HA       ILE 420   9.038  13.352  17.050
 1645    HB   ILE 420           HB       ILE 420  11.035  11.123  16.610
 1646   HG12  ILE 420          HG12      ILE 420  10.869  13.054  18.930
 1647   HG13  ILE 420          HG13      ILE 420  10.356  11.372  18.999
 1648   HG21  ILE 420          HG21      ILE 420  11.503  13.077  15.270
 1649   HG22  ILE 420          HG22      ILE 420  12.681  12.961  16.578
 1650   HG23  ILE 420          HG23      ILE 420  11.355  14.119  16.685
 1651   HD11  ILE 420          HD11      ILE 420  13.155  12.353  18.484
 1652   HD12  ILE 420          HD12      ILE 420  12.650  10.663  18.521
 1653   HD13  ILE 420          HD13      ILE 420  12.550  11.646  19.983
 1654    H    LYS 421           H        LYS 421   8.973  14.190  15.018
 1655    HA   LYS 421           HA       LYS 421   9.549  12.549  12.739
 1656    HB2  LYS 421           HB2      LYS 421   7.423  12.955  11.569
 1657    HB3  LYS 421           HB3      LYS 421   7.226  11.947  12.996
 1658    HG2  LYS 421           HG2      LYS 421   6.363  13.837  14.240
 1659    HG3  LYS 421           HG3      LYS 421   6.614  14.889  12.844
 1660    HD2  LYS 421           HD2      LYS 421   4.292  14.216  12.951
 1661    HD3  LYS 421           HD3      LYS 421   5.072  13.484  11.545
 1662    HE2  LYS 421           HE2      LYS 421   3.645  11.868  12.667
 1663    HE3  LYS 421           HE3      LYS 421   5.337  11.389  12.789
 1664    HZ1  LYS 421           HZ1      LYS 421   5.408  12.120  15.041
 1665    HZ2  LYS 421           HZ2      LYS 421   4.027  11.152  14.880
 1666    HZ3  LYS 421           HZ3      LYS 421   3.880  12.839  14.932
 1667    H    ASP 422           H        ASP 422   9.868  13.696  10.858
 1668    HA   ASP 422           HA       ASP 422   9.677  16.590  10.841
 1669    HB2  ASP 422           HB2      ASP 422  11.841  16.160  11.994
 1670    HB3  ASP 422           HB3      ASP 422  12.365  15.194  10.622
 1671    H    LEU 423           H        LEU 423  10.178  17.408   8.625
 1672    HA   LEU 423           HA       LEU 423   9.111  15.682   6.695
 1673    HB2  LEU 423           HB2      LEU 423   9.414  17.377   5.074
 1674    HB3  LEU 423           HB3      LEU 423   8.947  18.151   6.570
 1675    HG   LEU 423           HG       LEU 423  11.822  17.998   5.686
 1676   HD11  LEU 423          HD11      LEU 423  11.525  20.281   4.827
 1677   HD12  LEU 423          HD12      LEU 423   9.787  20.137   5.097
 1678   HD13  LEU 423          HD13      LEU 423  10.587  19.092   3.923
 1679   HD21  LEU 423          HD21      LEU 423  11.616  18.545   7.982
 1680   HD22  LEU 423          HD22      LEU 423  10.298  19.671   7.666
 1681   HD23  LEU 423          HD23      LEU 423  11.934  20.056   7.129
 1682    H    SER 424           H        SER 424  12.382  16.326   7.654
 1683    HA   SER 424           HA       SER 424  13.684  15.272   5.380
 1684    HB2  SER 424           HB2      SER 424  14.725  15.119   8.211
 1685    HB3  SER 424           HB3      SER 424  15.657  15.245   6.718
 1686    HG   SER 424           HG       SER 424  14.076  17.218   8.000
 1687    H    LYS 425           H        LYS 425  12.200  13.838   8.171
 1688    HA   LYS 425           HA       LYS 425  13.380  11.252   7.990
 1689    HB2  LYS 425           HB2      LYS 425  10.634  11.747   9.089
 1690    HB3  LYS 425           HB3      LYS 425  11.853  10.613   9.643
 1691    HG2  LYS 425           HG2      LYS 425  12.287  13.554   9.852
 1692    HG3  LYS 425           HG3      LYS 425  11.334  12.679  11.054
 1693    HD2  LYS 425           HD2      LYS 425  13.289  11.119  11.324
 1694    HD3  LYS 425           HD3      LYS 425  14.227  12.249  10.339
 1695    HE2  LYS 425           HE2      LYS 425  14.069  13.948  11.924
 1696    HE3  LYS 425           HE3      LYS 425  12.700  13.183  12.728
 1697    HZ1  LYS 425           HZ1      LYS 425  15.484  12.128  12.731
 1698    HZ2  LYS 425           HZ2      LYS 425  14.164  11.465  13.568
 1699    HZ3  LYS 425           HZ3      LYS 425  14.773  12.990  14.007
 1700    H    GLU 426           H        GLU 426  10.234  12.562   7.101
 1701    HA   GLU 426           HA       GLU 426   9.077  10.240   6.100
 1702    HB2  GLU 426           HB2      GLU 426   8.480  12.947   4.934
 1703    HB3  GLU 426           HB3      GLU 426   7.379  11.607   5.208
 1704    HG2  GLU 426           HG2      GLU 426   8.603  13.405   7.282
 1705    HG3  GLU 426           HG3      GLU 426   6.914  13.345   6.784
 1706    H    GLU 427           H        GLU 427  10.877  12.758   4.377
 1707    HA   GLU 427           HA       GLU 427  10.510  11.629   1.799
 1708    HB2  GLU 427           HB2      GLU 427  12.690  13.495   2.765
 1709    HB3  GLU 427           HB3      GLU 427  12.294  13.166   1.084
 1710    HG2  GLU 427           HG2      GLU 427  10.052  14.123   1.459
 1711    HG3  GLU 427           HG3      GLU 427  10.527  14.521   3.110
 1712    H    ARG 428           H        ARG 428  13.031  11.374   4.255
 1713    HA   ARG 428           HA       ARG 428  14.793   9.813   2.656
 1714    HB2  ARG 428           HB2      ARG 428  15.408  11.184   4.717
 1715    HB3  ARG 428           HB3      ARG 428  14.738   9.868   5.669
 1716    HG2  ARG 428           HG2      ARG 428  17.151   9.674   5.490
 1717    HG3  ARG 428           HG3      ARG 428  16.348   8.324   4.686
 1718    HD2  ARG 428           HD2      ARG 428  16.664   9.405   2.524
 1719    HD3  ARG 428           HD3      ARG 428  17.427  10.784   3.312
 1720    HE   ARG 428           HE       ARG 428  18.892   8.566   4.071
 1721   HH11  ARG 428          HH11      ARG 428  18.012  10.144   1.068
 1722   HH12  ARG 428          HH12      ARG 428  19.465   9.672   0.237
 1723   HH21  ARG 428          HH21      ARG 428  20.858   8.000   2.997
 1724   HH22  ARG 428          HH22      ARG 428  21.104   8.495   1.345
 1725    H    LEU 429           H        LEU 429  12.136   9.112   4.822
 1726    HA   LEU 429           HA       LEU 429  12.516   6.404   5.307
 1727    HB2  LEU 429           HB2      LEU 429  10.099   8.137   5.068
 1728    HB3  LEU 429           HB3      LEU 429   9.886   6.400   5.167
 1729    HG   LEU 429           HG       LEU 429  11.244   8.135   7.230
 1730   HD11  LEU 429          HD11      LEU 429   9.314   7.507   8.610
 1731   HD12  LEU 429          HD12      LEU 429   8.603   6.681   7.222
 1732   HD13  LEU 429          HD13      LEU 429   8.839   8.429   7.185
 1733   HD21  LEU 429          HD21      LEU 429  10.635   5.181   7.275
 1734   HD22  LEU 429          HD22      LEU 429  11.377   6.122   8.569
 1735   HD23  LEU 429          HD23      LEU 429  12.238   5.883   7.046
 1736    H    TRP 430           H        TRP 430  10.576   7.871   2.704
 1737    HA   TRP 430           HA       TRP 430  10.051   5.433   1.415
 1738    HB2  TRP 430           HB2      TRP 430   9.914   8.293   0.578
 1739    HB3  TRP 430           HB3      TRP 430   9.766   7.037  -0.648
 1740    HD1  TRP 430           HD1      TRP 430   7.880   8.592   2.277
 1741    HE1  TRP 430           HE1      TRP 430   5.467   7.678   2.284
 1742    HE3  TRP 430           HE3      TRP 430   8.381   4.950  -1.278
 1743    HZ2  TRP 430           HZ2      TRP 430   3.990   5.670   0.965
 1744    HZ3  TRP 430           HZ3      TRP 430   6.421   3.572  -1.836
 1745    HH2  TRP 430           HH2      TRP 430   4.271   3.926  -0.736
 1746    H    GLU 431           H        GLU 431  12.692   7.761   0.995
 1747    HA   GLU 431           HA       GLU 431  13.724   6.582  -1.345
 1748    HB2  GLU 431           HB2      GLU 431  14.934   8.386   0.732
 1749    HB3  GLU 431           HB3      GLU 431  15.890   7.766  -0.606
 1750    HG2  GLU 431           HG2      GLU 431  13.374   9.394  -0.862
 1751    HG3  GLU 431           HG3      GLU 431  15.021   9.994  -1.067
 1752    H    VAL 432           H        VAL 432  14.908   6.253   2.028
 1753    HA   VAL 432           HA       VAL 432  16.882   4.345   1.363
 1754    HB   VAL 432           HB       VAL 432  16.897   5.612   3.486
 1755   HG11  VAL 432          HG11      VAL 432  14.700   3.746   4.348
 1756   HG12  VAL 432          HG12      VAL 432  14.484   5.452   3.955
 1757   HG13  VAL 432          HG13      VAL 432  15.483   4.983   5.334
 1758   HG21  VAL 432          HG21      VAL 432  17.628   3.761   4.928
 1759   HG22  VAL 432          HG22      VAL 432  18.256   3.622   3.288
 1760   HG23  VAL 432          HG23      VAL 432  16.904   2.615   3.800
 1761    H    GLN 433           H        GLN 433  13.515   4.093   2.197
 1762    HA   GLN 433           HA       GLN 433  13.238   1.358   2.580
 1763    HB2  GLN 433           HB2      GLN 433  11.458   2.944   3.015
 1764    HB3  GLN 433           HB3      GLN 433  11.384   3.371   1.312
 1765    HG2  GLN 433           HG2      GLN 433   9.540   1.943   1.889
 1766    HG3  GLN 433           HG3      GLN 433  10.635   1.095   0.794
 1767   HE21  GLN 433          HE21      GLN 433  11.894  -0.601   1.592
 1768   HE22  GLN 433          HE22      GLN 433  11.521  -1.391   3.090
 1769    H    ARG 434           H        ARG 434  12.878   3.228  -0.446
 1770    HA   ARG 434           HA       ARG 434  12.519   0.868  -2.004
 1771    HB2  ARG 434           HB2      ARG 434  12.497   2.277  -3.942
 1772    HB3  ARG 434           HB3      ARG 434  11.570   3.057  -2.670
 1773    HG2  ARG 434           HG2      ARG 434  14.144   4.057  -2.378
 1774    HG3  ARG 434           HG3      ARG 434  13.871   3.997  -4.124
 1775    HD2  ARG 434           HD2      ARG 434  12.287   5.435  -2.015
 1776    HD3  ARG 434           HD3      ARG 434  13.085   6.103  -3.441
 1777    HE   ARG 434           HE       ARG 434  10.894   4.224  -3.879
 1778   HH11  ARG 434          HH11      ARG 434  12.027   7.539  -3.843
 1779   HH12  ARG 434          HH12      ARG 434  10.706   8.123  -4.823
 1780   HH21  ARG 434          HH21      ARG 434   9.118   4.991  -5.104
 1781   HH22  ARG 434          HH22      ARG 434   9.051   6.684  -5.506
 1782    H    ILE 435           H        ILE 435  15.293   2.755  -1.054
 1783    HA   ILE 435           HA       ILE 435  17.132   1.608  -2.871
 1784    HB   ILE 435           HB       ILE 435  17.618   2.661  -0.074
 1785   HG12  ILE 435          HG12      ILE 435  18.248   4.025  -2.689
 1786   HG13  ILE 435          HG13      ILE 435  16.682   4.214  -1.903
 1787   HG21  ILE 435          HG21      ILE 435  19.406   1.163  -0.780
 1788   HG22  ILE 435          HG22      ILE 435  19.967   2.835  -0.769
 1789   HG23  ILE 435          HG23      ILE 435  19.569   2.048  -2.296
 1790   HD11  ILE 435          HD11      ILE 435  17.693   5.193   0.018
 1791   HD12  ILE 435          HD12      ILE 435  18.290   6.032  -1.416
 1792   HD13  ILE 435          HD13      ILE 435  19.311   4.848  -0.596
 1793    H    LEU 436           H        LEU 436  16.167   0.693   0.456
 1794    HA   LEU 436           HA       LEU 436  17.677  -1.630   0.662
 1795    HB2  LEU 436           HB2      LEU 436  16.465  -0.636   2.521
 1796    HB3  LEU 436           HB3      LEU 436  14.936  -1.082   1.781
 1797    HG   LEU 436           HG       LEU 436  15.388  -3.424   2.103
 1798   HD11  LEU 436          HD11      LEU 436  17.422  -4.241   3.116
 1799   HD12  LEU 436          HD12      LEU 436  18.045  -2.598   3.265
 1800   HD13  LEU 436          HD13      LEU 436  17.821  -3.314   1.669
 1801   HD21  LEU 436          HD21      LEU 436  15.529  -3.508   4.542
 1802   HD22  LEU 436          HD22      LEU 436  14.443  -2.232   3.991
 1803   HD23  LEU 436          HD23      LEU 436  16.062  -1.828   4.561
 1804    H    THR 437           H        THR 437  14.454  -1.211  -0.807
 1805    HA   THR 437           HA       THR 437  14.181  -4.016  -1.307
 1806    HB   THR 437           HB       THR 437  12.189  -2.543  -1.082
 1807    HG1  THR 437           HG1      THR 437  11.257  -4.087  -2.165
 1808   HG21  THR 437          HG21      THR 437  12.954  -1.579  -3.837
 1809   HG22  THR 437          HG22      THR 437  12.953  -0.606  -2.363
 1810   HG23  THR 437          HG23      THR 437  11.436  -1.238  -3.008
 1811    H    ALA 438           H        ALA 438  15.414  -1.276  -3.130
 1812    HA   ALA 438           HA       ALA 438  15.784  -2.627  -5.588
 1813    HB1  ALA 438           HB1      ALA 438  17.402  -0.365  -4.410
 1814    HB2  ALA 438           HB2      ALA 438  15.942  -0.188  -5.382
 1815    HB3  ALA 438           HB3      ALA 438  17.402  -0.869  -6.101
 1816    H    LEU 439           H        LEU 439  17.683  -2.348  -2.647
 1817    HA   LEU 439           HA       LEU 439  19.977  -3.718  -3.508
 1818    HB2  LEU 439           HB2      LEU 439  18.953  -2.677  -1.071
 1819    HB3  LEU 439           HB3      LEU 439  19.454  -4.331  -0.773
 1820    HG   LEU 439           HG       LEU 439  21.353  -3.114  -0.258
 1821   HD11  LEU 439          HD11      LEU 439  21.665  -3.840  -3.169
 1822   HD12  LEU 439          HD12      LEU 439  21.905  -4.910  -1.784
 1823   HD13  LEU 439          HD13      LEU 439  22.983  -3.537  -2.035
 1824   HD21  LEU 439          HD21      LEU 439  20.531  -0.959  -1.062
 1825   HD22  LEU 439          HD22      LEU 439  20.915  -1.432  -2.719
 1826   HD23  LEU 439          HD23      LEU 439  22.207  -1.242  -1.531
 1827    H    LYS 440           H        LYS 440  16.914  -4.891  -2.159
 1828    HA   LYS 440           HA       LYS 440  17.644  -7.603  -1.939
 1829    HB2  LYS 440           HB2      LYS 440  14.923  -6.393  -2.477
 1830    HB3  LYS 440           HB3      LYS 440  15.203  -8.070  -2.028
 1831    HG2  LYS 440           HG2      LYS 440  16.265  -7.213   0.083
 1832    HG3  LYS 440           HG3      LYS 440  15.669  -5.612  -0.361
 1833    HD2  LYS 440           HD2      LYS 440  13.376  -6.492  -0.408
 1834    HD3  LYS 440           HD3      LYS 440  13.981  -8.081   0.060
 1835    HE2  LYS 440           HE2      LYS 440  14.922  -7.006   2.121
 1836    HE3  LYS 440           HE3      LYS 440  14.061  -5.538   1.670
 1837    HZ1  LYS 440           HZ1      LYS 440  12.726  -6.726   3.216
 1838    HZ2  LYS 440           HZ2      LYS 440  12.885  -8.173   2.350
 1839    HZ3  LYS 440           HZ3      LYS 440  11.989  -6.895   1.697
 1840    H    ARG 441           H        ARG 441  16.472  -5.664  -4.614
 1841    HA   ARG 441           HA       ARG 441  16.155  -7.762  -6.482
 1842    HB2  ARG 441           HB2      ARG 441  15.338  -5.369  -6.723
 1843    HB3  ARG 441           HB3      ARG 441  16.995  -4.916  -7.082
 1844    HG2  ARG 441           HG2      ARG 441  15.513  -6.969  -8.701
 1845    HG3  ARG 441           HG3      ARG 441  15.407  -5.242  -9.040
 1846    HD2  ARG 441           HD2      ARG 441  17.933  -6.893  -9.011
 1847    HD3  ARG 441           HD3      ARG 441  17.080  -6.332 -10.448
 1848    HE   ARG 441           HE       ARG 441  17.806  -4.184  -8.706
 1849   HH11  ARG 441          HH11      ARG 441  19.026  -6.357 -11.170
 1850   HH12  ARG 441          HH12      ARG 441  20.250  -5.243 -11.720
 1851   HH21  ARG 441          HH21      ARG 441  19.443  -2.737  -9.386
 1852   HH22  ARG 441          HH22      ARG 441  20.501  -3.192 -10.694
 1853    H    LYS 442           H        LYS 442  18.868  -5.618  -5.695
 1854    HA   LYS 442           HA       LYS 442  20.756  -6.632  -7.496
 1855    HB2  LYS 442           HB2      LYS 442  21.332  -5.588  -4.716
 1856    HB3  LYS 442           HB3      LYS 442  22.445  -5.637  -6.073
 1857    HG2  LYS 442           HG2      LYS 442  21.167  -3.976  -7.245
 1858    HG3  LYS 442           HG3      LYS 442  19.923  -3.994  -5.998
 1859    HD2  LYS 442           HD2      LYS 442  21.230  -2.093  -5.537
 1860    HD3  LYS 442           HD3      LYS 442  21.769  -3.309  -4.381
 1861    HE2  LYS 442           HE2      LYS 442  23.668  -3.840  -5.863
 1862    HE3  LYS 442           HE3      LYS 442  23.147  -2.564  -6.959
 1863    HZ1  LYS 442           HZ1      LYS 442  23.399  -1.010  -5.018
 1864    HZ2  LYS 442           HZ2      LYS 442  24.845  -1.657  -5.615
 1865    HZ3  LYS 442           HZ3      LYS 442  24.176  -2.270  -4.184
 1866    H    LEU 443           H        LEU 443  19.768  -7.750  -4.316
 1867    HA   LEU 443           HA       LEU 443  21.839  -9.637  -3.922
 1868    HB2  LEU 443           HB2      LEU 443  20.230  -8.682  -2.193
 1869    HB3  LEU 443           HB3      LEU 443  19.041  -9.809  -2.807
 1870    HG   LEU 443           HG       LEU 443  20.396 -10.405  -0.676
 1871   HD11  LEU 443          HD11      LEU 443  20.296 -12.779  -1.222
 1872   HD12  LEU 443          HD12      LEU 443  20.105 -12.381  -2.929
 1873   HD13  LEU 443          HD13      LEU 443  18.854 -11.928  -1.773
 1874   HD21  LEU 443          HD21      LEU 443  22.602  -9.941  -1.584
 1875   HD22  LEU 443          HD22      LEU 443  22.366 -11.175  -2.821
 1876   HD23  LEU 443          HD23      LEU 443  22.460 -11.637  -1.121
 1877    H    ARG 444           H        ARG 444  18.612  -9.887  -5.354
 1878    HA   ARG 444           HA       ARG 444  18.970 -12.696  -5.923
 1879    HB2  ARG 444           HB2      ARG 444  16.822 -10.761  -6.822
 1880    HB3  ARG 444           HB3      ARG 444  16.798 -12.498  -7.099
 1881    HG2  ARG 444           HG2      ARG 444  16.750 -12.882  -4.681
 1882    HG3  ARG 444           HG3      ARG 444  16.761 -11.139  -4.412
 1883    HD2  ARG 444           HD2      ARG 444  14.503 -12.042  -4.233
 1884    HD3  ARG 444           HD3      ARG 444  14.640 -10.931  -5.594
 1885    HE   ARG 444           HE       ARG 444  15.107 -13.465  -6.602
 1886   HH11  ARG 444          HH11      ARG 444  12.444 -11.766  -5.057
 1887   HH12  ARG 444          HH12      ARG 444  11.223 -12.739  -5.826
 1888   HH21  ARG 444          HH21      ARG 444  13.511 -14.700  -7.634
 1889   HH22  ARG 444          HH22      ARG 444  11.828 -14.430  -7.271
 1890    H    GLU 445           H        GLU 445  20.118  -9.912  -7.242
 1891    HA   GLU 445           HA       GLU 445  20.044 -10.715 -10.030
 1892    HB2  GLU 445           HB2      GLU 445  19.895  -8.311  -9.140
 1893    HB3  GLU 445           HB3      GLU 445  21.621  -8.445  -8.841
 1894    HG2  GLU 445           HG2      GLU 445  21.281  -7.355 -10.927
 1895    HG3  GLU 445           HG3      GLU 445  21.960  -8.951 -11.232
 1896    H    ALA 446           H        ALA 446  22.250 -10.627  -7.317
 1897    HA   ALA 446           HA       ALA 446  24.486 -11.540  -8.969
 1898    HB1  ALA 446           HB1      ALA 446  25.877 -11.077  -7.019
 1899    HB2  ALA 446           HB2      ALA 446  24.441 -10.689  -6.072
 1900    HB3  ALA 446           HB3      ALA 446  24.899  -9.668  -7.436
 1901   HNB3  GNP 500          H3B       GNP 500   1.513 -10.789   9.111
 1902   H5'2  GNP 500          H5'       GNP 500  -2.949 -13.484   6.602
 1903   H5'1  GNP 500          H5''      GNP 500  -1.306 -13.659   5.960
 1904    H4'  GNP 500           H4'      GNP 500  -1.813 -12.284   4.079
 1905    H3'  GNP 500           H3'      GNP 500  -3.786 -11.012   5.525
 1906   HO3'  GNP 500          H3T       GNP 500  -4.247 -10.568   3.033
 1907    H2'  GNP 500           H2'      GNP 500  -5.501 -12.655   5.243
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.500 -12.228   3.065
 1909    H1'  GNP 500           H1'      GNP 500  -4.331 -13.284   2.469
 1910    H8   GNP 500           H8       GNP 500  -4.261 -16.061   4.828
 1911    HN1  GNP 500           H1       GNP 500  -9.836 -15.808   1.646
 1912   HN21  GNP 500          H21       GNP 500  -8.790 -12.640   0.690
 1913   HN22  GNP 500          H22       GNP 500 -10.019 -13.884   0.589
 1914    H1   HOH 502          HT12      HOH 502  -0.033  -6.230   6.349
 1915    H2   HOH 502          HT11      HOH 502   1.354  -5.794   6.756
 1916    H1   HOH 503          HT22      HOH 503   2.688 -10.117   4.385
 1917    H2   HOH 503          HT21      HOH 503   1.662 -10.924   5.149
  Start of MODEL   38
    1    H1   GLY   8           HT1      GLY   8   6.718   9.412 -21.156
    2    H2   GLY   8           HT2      GLY   8   5.118   9.509 -20.621
    3    H3   GLY   8           HT3      GLY   8   6.080   8.192 -20.162
    4    HA2  GLY   8           HA3      GLY   8   5.943   9.637 -18.303
    5    HA3  GLY   8           HA2      GLY   8   7.566   9.749 -18.970
    6    H    GLN   9           H        GLN   9   4.578  11.381 -18.392
    7    HA   GLN   9           HA       GLN   9   5.324  13.758 -19.858
    8    HB2  GLN   9           HB2      GLN   9   2.970  13.057 -19.700
    9    HB3  GLN   9           HB3      GLN   9   3.026  13.262 -17.956
   10    HG2  GLN   9           HG2      GLN   9   3.346  15.631 -18.193
   11    HG3  GLN   9           HG3      GLN   9   3.475  15.474 -19.944
   12   HE21  GLN   9          HE21      GLN   9   1.318  15.462 -17.208
   13   HE22  GLN   9          HE22      GLN   9  -0.147  15.563 -18.126
   14    H    SER  10           H        SER  10   5.149  12.725 -16.491
   15    HA   SER  10           HA       SER  10   7.127  14.616 -15.702
   16    HB2  SER  10           HB2      SER  10   5.092  16.072 -15.801
   17    HB3  SER  10           HB3      SER  10   4.337  15.036 -14.592
   18    HG   SER  10           HG       SER  10   6.300  16.960 -14.323
   19    H    SER  11           H        SER  11   4.358  13.249 -13.941
   20    HA   SER  11           HA       SER  11   6.053  11.162 -12.843
   21    HB2  SER  11           HB2      SER  11   6.116  13.180 -11.280
   22    HB3  SER  11           HB3      SER  11   4.399  12.907 -10.998
   23    HG   SER  11           HG       SER  11   6.237  11.853  -9.622
   24    H    LEU  12           H        LEU  12   4.583  10.244 -14.520
   25    HA   LEU  12           HA       LEU  12   1.967   9.540 -13.358
   26    HB2  LEU  12           HB2      LEU  12   2.593   9.946 -16.285
   27    HB3  LEU  12           HB3      LEU  12   1.053   9.421 -15.636
   28    HG   LEU  12           HG       LEU  12   2.324  12.124 -15.171
   29   HD11  LEU  12          HD11      LEU  12   0.506  12.967 -16.558
   30   HD12  LEU  12          HD12      LEU  12  -0.060  11.319 -16.832
   31   HD13  LEU  12          HD13      LEU  12   1.510  11.828 -17.454
   32   HD21  LEU  12          HD21      LEU  12   0.178  12.695 -14.126
   33   HD22  LEU  12          HD22      LEU  12   1.009  11.405 -13.254
   34   HD23  LEU  12          HD23      LEU  12  -0.348  11.023 -14.312
   35    H    ALA  13           H        ALA  13   4.909   8.539 -14.791
   36    HA   ALA  13           HA       ALA  13   3.967   5.831 -15.281
   37    HB1  ALA  13           HB1      ALA  13   6.721   7.016 -15.584
   38    HB2  ALA  13           HB2      ALA  13   5.531   6.829 -16.872
   39    HB3  ALA  13           HB3      ALA  13   6.230   5.404 -16.100
   40    H    LEU  14           H        LEU  14   4.463   7.384 -12.636
   41    HA   LEU  14           HA       LEU  14   5.436   5.024 -11.208
   42    HB2  LEU  14           HB2      LEU  14   7.045   7.212 -11.526
   43    HB3  LEU  14           HB3      LEU  14   6.220   7.617 -10.034
   44    HG   LEU  14           HG       LEU  14   7.816   5.093 -10.507
   45   HD11  LEU  14          HD11      LEU  14   9.451   6.094  -8.995
   46   HD12  LEU  14          HD12      LEU  14   8.488   7.569  -8.925
   47   HD13  LEU  14          HD13      LEU  14   9.232   7.073 -10.444
   48   HD21  LEU  14          HD21      LEU  14   6.026   4.764  -8.890
   49   HD22  LEU  14          HD22      LEU  14   6.560   6.189  -7.996
   50   HD23  LEU  14          HD23      LEU  14   7.602   4.768  -8.096
   51    H    HIS  15           H        HIS  15   4.125   4.537  -9.510
   52    HA   HIS  15           HA       HIS  15   2.168   6.590  -8.697
   53    HB2  HIS  15           HB2      HIS  15   1.554   3.678  -9.231
   54    HB3  HIS  15           HB3      HIS  15   0.413   4.870  -8.624
   55    HD1  HIS  15           HD1      HIS  15  -0.969   6.018 -10.366
   56    HD2  HIS  15           HD2      HIS  15   2.495   4.364 -11.947
   57    HE1  HIS  15           HE1      HIS  15  -1.176   6.277 -12.863
   58    HE2  HIS  15           HE2      HIS  15   1.074   5.557 -13.741
   59    H    LYS  16           H        LYS  16   1.331   6.393  -6.606
   60    HA   LYS  16           HA       LYS  16   2.787   4.547  -4.843
   61    HB2  LYS  16           HB2      LYS  16   3.622   6.764  -4.443
   62    HB3  LYS  16           HB3      LYS  16   1.999   7.426  -4.382
   63    HG2  LYS  16           HG2      LYS  16   3.222   7.174  -2.191
   64    HG3  LYS  16           HG3      LYS  16   1.588   6.517  -2.261
   65    HD2  LYS  16           HD2      LYS  16   3.275   5.068  -1.099
   66    HD3  LYS  16           HD3      LYS  16   2.407   4.290  -2.420
   67    HE2  LYS  16           HE2      LYS  16   4.754   3.709  -2.495
   68    HE3  LYS  16           HE3      LYS  16   4.309   4.673  -3.905
   69    HZ1  LYS  16           HZ1      LYS  16   6.474   5.208  -2.725
   70    HZ2  LYS  16           HZ2      LYS  16   5.525   5.912  -1.509
   71    HZ3  LYS  16           HZ3      LYS  16   5.457   6.514  -3.090
   72    H    VAL  17           H        VAL  17   1.423   3.021  -4.269
   73    HA   VAL  17           HA       VAL  17  -1.303   3.793  -3.445
   74    HB   VAL  17           HB       VAL  17  -0.459   1.186  -4.731
   75   HG11  VAL  17          HG11      VAL  17  -2.237   0.861  -3.107
   76   HG12  VAL  17          HG12      VAL  17  -2.850   0.653  -4.748
   77   HG13  VAL  17          HG13      VAL  17  -3.185   2.142  -3.863
   78   HG21  VAL  17          HG21      VAL  17  -2.142   3.437  -5.827
   79   HG22  VAL  17          HG22      VAL  17  -1.854   1.889  -6.619
   80   HG23  VAL  17          HG23      VAL  17  -0.513   3.001  -6.349
   81    H    ILE  18           H        ILE  18  -1.606   3.506  -1.344
   82    HA   ILE  18           HA       ILE  18  -0.004   1.451   0.044
   83    HB   ILE  18           HB       ILE  18  -1.159   3.986   1.224
   84   HG12  ILE  18          HG12      ILE  18   1.720   3.293   0.592
   85   HG13  ILE  18          HG13      ILE  18   0.717   4.387  -0.355
   86   HG21  ILE  18          HG21      ILE  18   0.200   3.414   3.191
   87   HG22  ILE  18          HG22      ILE  18   0.664   1.898   2.417
   88   HG23  ILE  18          HG23      ILE  18  -1.021   2.188   2.849
   89   HD11  ILE  18          HD11      ILE  18   1.483   4.794   2.526
   90   HD12  ILE  18          HD12      ILE  18   0.560   5.905   1.516
   91   HD13  ILE  18          HD13      ILE  18   2.250   5.569   1.139
   92    H    MET  19           H        MET  19  -1.075  -0.147   1.071
   93    HA   MET  19           HA       MET  19  -3.986   0.015   1.229
   94    HB2  MET  19           HB2      MET  19  -2.029  -2.247   1.545
   95    HB3  MET  19           HB3      MET  19  -3.686  -2.402   2.109
   96    HG2  MET  19           HG2      MET  19  -4.457  -1.859  -0.186
   97    HG3  MET  19           HG3      MET  19  -2.774  -1.882  -0.708
   98    HE1  MET  19           HE1      MET  19  -4.417  -5.190  -2.148
   99    HE2  MET  19           HE2      MET  19  -3.608  -3.684  -2.573
  100    HE3  MET  19           HE3      MET  19  -5.231  -3.649  -1.882
  101    H    VAL  20           H        VAL  20  -4.909   0.744   2.993
  102    HA   VAL  20           HA       VAL  20  -3.370   0.793   5.481
  103    HB   VAL  20           HB       VAL  20  -5.135   2.375   6.280
  104   HG11  VAL  20          HG11      VAL  20  -3.722   3.158   3.733
  105   HG12  VAL  20          HG12      VAL  20  -3.035   3.196   5.355
  106   HG13  VAL  20          HG13      VAL  20  -4.368   4.271   4.938
  107   HG21  VAL  20          HG21      VAL  20  -6.615   3.394   4.590
  108   HG22  VAL  20          HG22      VAL  20  -6.972   1.688   4.867
  109   HG23  VAL  20          HG23      VAL  20  -6.083   2.180   3.425
  110    H    GLY  21           H        GLY  21  -3.925  -0.348   7.227
  111    HA2  GLY  21           HA2      GLY  21  -6.561  -1.332   7.705
  112    HA3  GLY  21           HA3      GLY  21  -5.489  -2.604   7.132
  113    H    SER  22           H        SER  22  -6.690  -2.577   9.690
  114    HA   SER  22           HA       SER  22  -4.908  -1.492  11.632
  115    HB2  SER  22           HB2      SER  22  -6.336  -2.989  13.183
  116    HB3  SER  22           HB3      SER  22  -7.144  -1.668  12.337
  117    HG   SER  22           HG       SER  22  -8.267  -3.727  12.231
  118    H    GLY  23           H        GLY  23  -5.905  -4.883  11.613
  119    HA2  GLY  23           HA2      GLY  23  -3.163  -5.627  12.304
  120    HA3  GLY  23           HA3      GLY  23  -4.592  -6.643  12.473
  121    H    GLY  24           H        GLY  24  -5.627  -7.337  10.397
  122    HA2  GLY  24           HA2      GLY  24  -3.838  -7.424   8.112
  123    HA3  GLY  24           HA3      GLY  24  -4.087  -8.963   8.925
  124    H    VAL  25           H        VAL  25  -5.980  -6.234   7.658
  125    HA   VAL  25           HA       VAL  25  -8.218  -7.973   7.093
  126    HB   VAL  25           HB       VAL  25  -8.005  -5.153   6.091
  127   HG11  VAL  25          HG11      VAL  25  -9.934  -6.489   5.438
  128   HG12  VAL  25          HG12      VAL  25 -10.416  -5.168   6.502
  129   HG13  VAL  25          HG13      VAL  25 -10.300  -6.810   7.132
  130   HG21  VAL  25          HG21      VAL  25  -8.881  -4.350   8.250
  131   HG22  VAL  25          HG22      VAL  25  -7.258  -5.021   8.395
  132   HG23  VAL  25          HG23      VAL  25  -8.650  -5.963   8.925
  133    H    GLY  26           H        GLY  26  -6.143  -8.996   5.755
  134    HA2  GLY  26           HA2      GLY  26  -5.635  -9.834   3.679
  135    HA3  GLY  26           HA3      GLY  26  -7.027  -8.968   3.055
  136    H    LYS  27           H        LYS  27  -4.704  -7.038   4.692
  137    HA   LYS  27           HA       LYS  27  -4.250  -5.553   2.293
  138    HB2  LYS  27           HB2      LYS  27  -2.929  -4.041   3.723
  139    HB3  LYS  27           HB3      LYS  27  -4.528  -4.365   4.373
  140    HG2  LYS  27           HG2      LYS  27  -3.586  -5.908   5.994
  141    HG3  LYS  27           HG3      LYS  27  -1.977  -5.674   5.305
  142    HD2  LYS  27           HD2      LYS  27  -2.076  -3.297   5.894
  143    HD3  LYS  27           HD3      LYS  27  -3.677  -3.540   6.592
  144    HE2  LYS  27           HE2      LYS  27  -2.780  -4.995   8.282
  145    HE3  LYS  27           HE3      LYS  27  -1.190  -4.966   7.522
  146    HZ1  LYS  27           HZ1      LYS  27  -1.085  -2.571   7.990
  147    HZ2  LYS  27           HZ2      LYS  27  -1.226  -3.489   9.405
  148    HZ3  LYS  27           HZ3      LYS  27  -2.572  -2.662   8.801
  149    H    SER  28           H        SER  28  -2.966  -8.358   2.872
  150    HA   SER  28           HA       SER  28  -0.449  -7.589   1.562
  151    HB2  SER  28           HB2      SER  28  -0.830  -9.723   3.667
  152    HB3  SER  28           HB3      SER  28   0.576  -9.663   2.612
  153    HG   SER  28           HG       SER  28   0.707  -7.343   3.459
  154    H    ALA  29           H        ALA  29  -3.323  -9.330   1.440
  155    HA   ALA  29           HA       ALA  29  -2.413 -11.660   0.058
  156    HB1  ALA  29           HB1      ALA  29  -5.200 -10.542   0.309
  157    HB2  ALA  29           HB2      ALA  29  -4.444 -11.692   1.413
  158    HB3  ALA  29           HB3      ALA  29  -4.777 -12.158  -0.255
  159    H    LEU  30           H        LEU  30  -4.268  -8.799  -0.958
  160    HA   LEU  30           HA       LEU  30  -4.421  -9.623  -3.662
  161    HB2  LEU  30           HB2      LEU  30  -4.954  -7.003  -2.302
  162    HB3  LEU  30           HB3      LEU  30  -5.090  -7.185  -4.038
  163    HG   LEU  30           HG       LEU  30  -6.790  -9.000  -3.627
  164   HD11  LEU  30          HD11      LEU  30  -6.683  -7.943  -0.809
  165   HD12  LEU  30          HD12      LEU  30  -6.171  -9.547  -1.334
  166   HD13  LEU  30          HD13      LEU  30  -7.868  -9.082  -1.450
  167   HD21  LEU  30          HD21      LEU  30  -7.455  -6.767  -4.274
  168   HD22  LEU  30          HD22      LEU  30  -7.380  -6.230  -2.595
  169   HD23  LEU  30          HD23      LEU  30  -8.592  -7.415  -3.090
  170    H    THR  31           H        THR  31  -2.195  -7.515  -1.914
  171    HA   THR  31           HA       THR  31  -0.921  -6.445  -4.190
  172    HB   THR  31           HB       THR  31   1.050  -6.134  -2.547
  173    HG1  THR  31           HG1      THR  31   0.431  -6.347  -0.358
  174   HG21  THR  31          HG21      THR  31  -0.490  -4.338  -3.154
  175   HG22  THR  31          HG22      THR  31  -0.076  -4.257  -1.441
  176   HG23  THR  31          HG23      THR  31  -1.640  -4.903  -1.942
  177    H    LEU  32           H        LEU  32  -0.294  -9.333  -2.237
  178    HA   LEU  32           HA       LEU  32   2.095 -10.074  -3.543
  179    HB2  LEU  32           HB2      LEU  32   1.210 -10.977  -1.346
  180    HB3  LEU  32           HB3      LEU  32   0.110 -11.967  -2.288
  181    HG   LEU  32           HG       LEU  32   2.059 -13.045  -3.379
  182   HD11  LEU  32          HD11      LEU  32   3.662 -11.483  -1.364
  183   HD12  LEU  32          HD12      LEU  32   3.629 -11.182  -3.099
  184   HD13  LEU  32          HD13      LEU  32   4.283 -12.699  -2.481
  185   HD21  LEU  32          HD21      LEU  32   0.999 -14.058  -1.415
  186   HD22  LEU  32          HD22      LEU  32   2.101 -13.163  -0.367
  187   HD23  LEU  32          HD23      LEU  32   2.731 -14.386  -1.470
  188    H    GLN  33           H        GLN  33  -1.304 -10.903  -4.134
  189    HA   GLN  33           HA       GLN  33  -0.822 -12.663  -6.291
  190    HB2  GLN  33           HB2      GLN  33  -3.241 -11.071  -5.471
  191    HB3  GLN  33           HB3      GLN  33  -3.240 -12.071  -6.917
  192    HG2  GLN  33           HG2      GLN  33  -2.641 -14.018  -5.509
  193    HG3  GLN  33           HG3      GLN  33  -2.804 -12.989  -4.087
  194   HE21  GLN  33          HE21      GLN  33  -4.291 -15.395  -4.969
  195   HE22  GLN  33          HE22      GLN  33  -5.955 -14.933  -4.978
  196    H    PHE  34           H        PHE  34  -1.247  -9.175  -6.125
  197    HA   PHE  34           HA       PHE  34  -1.364  -8.799  -8.944
  198    HB2  PHE  34           HB2      PHE  34  -2.264  -7.140  -7.399
  199    HB3  PHE  34           HB3      PHE  34  -0.661  -6.863  -6.729
  200    HD1  PHE  34           HD2      PHE  34  -2.622  -6.611  -9.874
  201    HD2  PHE  34           HD1      PHE  34   0.731  -5.238  -7.639
  202    HE1  PHE  34           HE2      PHE  34  -2.231  -4.848 -11.549
  203    HE2  PHE  34           HE1      PHE  34   1.124  -3.474  -9.306
  204    HZ   PHE  34           HZ       PHE  34  -0.355  -3.278 -11.265
  205    H    MET  35           H        MET  35   1.258  -8.813  -6.577
  206    HA   MET  35           HA       MET  35   3.157  -7.811  -8.508
  207    HB2  MET  35           HB2      MET  35   3.545  -8.812  -5.691
  208    HB3  MET  35           HB3      MET  35   4.814  -8.114  -6.687
  209    HG2  MET  35           HG2      MET  35   3.541  -6.017  -6.805
  210    HG3  MET  35           HG3      MET  35   2.317  -6.726  -5.754
  211    HE1  MET  35           HE1      MET  35   2.877  -7.577  -3.248
  212    HE2  MET  35           HE2      MET  35   4.432  -7.315  -2.461
  213    HE3  MET  35           HE3      MET  35   4.302  -8.454  -3.803
  214    H    TYR  36           H        TYR  36   2.687 -10.902  -6.786
  215    HA   TYR  36           HA       TYR  36   4.756 -12.053  -8.527
  216    HB2  TYR  36           HB2      TYR  36   3.735 -12.865  -5.812
  217    HB3  TYR  36           HB3      TYR  36   4.744 -13.922  -6.793
  218    HD1  TYR  36           HD1      TYR  36   7.082 -13.329  -7.253
  219    HD2  TYR  36           HD2      TYR  36   4.662 -10.942  -4.700
  220    HE1  TYR  36           HE1      TYR  36   9.099 -12.242  -6.372
  221    HE2  TYR  36           HE2      TYR  36   6.674  -9.848  -3.805
  222    HH   TYR  36           HH       TYR  36   9.069 -10.260  -3.589
  223    H    ASP  37           H        ASP  37   1.467 -11.881  -8.333
  224    HA   ASP  37           HA       ASP  37  -0.176 -12.884  -9.545
  225    HB2  ASP  37           HB2      ASP  37   1.422 -13.248 -11.345
  226    HB3  ASP  37           HB3      ASP  37   2.027 -14.698 -10.554
  227    H    GLU  38           H        GLU  38   1.659 -14.463  -7.208
  228    HA   GLU  38           HA       GLU  38   0.022 -16.880  -7.234
  229    HB2  GLU  38           HB2      GLU  38   2.434 -16.201  -5.538
  230    HB3  GLU  38           HB3      GLU  38   1.631 -17.764  -5.616
  231    HG2  GLU  38           HG2      GLU  38   2.244 -17.945  -7.983
  232    HG3  GLU  38           HG3      GLU  38   3.084 -16.401  -7.869
  233    H    PHE  39           H        PHE  39  -1.001 -17.660  -5.374
  234    HA   PHE  39           HA       PHE  39  -2.205 -15.644  -3.705
  235    HB2  PHE  39           HB2      PHE  39  -3.502 -17.593  -4.521
  236    HB3  PHE  39           HB3      PHE  39  -2.446 -18.668  -3.613
  237    HD1  PHE  39           HD2      PHE  39  -4.824 -15.831  -3.178
  238    HD2  PHE  39           HD1      PHE  39  -2.969 -19.239  -1.424
  239    HE1  PHE  39           HE2      PHE  39  -6.297 -15.619  -1.217
  240    HE2  PHE  39           HE1      PHE  39  -4.438 -19.028   0.539
  241    HZ   PHE  39           HZ       PHE  39  -6.106 -17.219   0.645
  242    H    VAL  40           H        VAL  40  -2.060 -15.632  -1.387
  243    HA   VAL  40           HA       VAL  40   0.576 -15.664  -0.472
  244    HB   VAL  40           HB       VAL  40  -1.900 -15.750   1.263
  245   HG11  VAL  40          HG11      VAL  40   0.870 -14.675   1.794
  246   HG12  VAL  40          HG12      VAL  40   0.163 -16.128   2.502
  247   HG13  VAL  40          HG13      VAL  40  -0.509 -14.542   2.887
  248   HG21  VAL  40          HG21      VAL  40  -1.815 -13.302   1.212
  249   HG22  VAL  40          HG22      VAL  40  -2.092 -13.976  -0.394
  250   HG23  VAL  40          HG23      VAL  40  -0.494 -13.375   0.047
  251    H    GLU  41           H        GLU  41   1.629 -17.568  -0.645
  252    HA   GLU  41           HA       GLU  41   0.613 -19.937   0.706
  253    HB2  GLU  41           HB2      GLU  41   3.222 -19.417  -0.744
  254    HB3  GLU  41           HB3      GLU  41   2.732 -20.970  -0.086
  255    HG2  GLU  41           HG2      GLU  41   1.199 -19.484  -2.200
  256    HG3  GLU  41           HG3      GLU  41   2.410 -20.718  -2.539
  257    H    ASP  42           H        ASP  42   3.355 -17.714   0.858
  258    HA   ASP  42           HA       ASP  42   3.258 -17.518   3.685
  259    HB2  ASP  42           HB2      ASP  42   4.368 -19.723   3.537
  260    HB3  ASP  42           HB3      ASP  42   5.632 -19.010   2.537
  261    H    TYR  43           H        TYR  43   3.799 -15.468   4.022
  262    HA   TYR  43           HA       TYR  43   5.994 -14.323   2.443
  263    HB2  TYR  43           HB2      TYR  43   3.693 -13.690   1.540
  264    HB3  TYR  43           HB3      TYR  43   3.447 -12.805   3.039
  265    HD1  TYR  43           HD2      TYR  43   6.429 -13.073   0.795
  266    HD2  TYR  43           HD1      TYR  43   3.478 -10.547   2.529
  267    HE1  TYR  43           HE2      TYR  43   7.537 -11.111  -0.190
  268    HE2  TYR  43           HE1      TYR  43   4.575  -8.581   1.545
  269    HH   TYR  43           HH       TYR  43   6.848  -7.948   0.758
  270    H    GLU  44           H        GLU  44   7.467 -14.146   4.005
  271    HA   GLU  44           HA       GLU  44   6.786 -13.476   6.713
  272    HB2  GLU  44           HB2      GLU  44   8.566 -15.046   6.323
  273    HB3  GLU  44           HB3      GLU  44   9.438 -13.887   5.331
  274    HG2  GLU  44           HG2      GLU  44   9.806 -12.479   7.275
  275    HG3  GLU  44           HG3      GLU  44   8.900 -13.614   8.276
  276    HA   PRO  45           HA       PRO  45   9.331  -9.406   5.671
  277    HB2  PRO  45           HB2      PRO  45   9.158  -8.746   2.983
  278    HB3  PRO  45           HB3      PRO  45  10.574  -9.455   3.763
  279    HG2  PRO  45           HG2      PRO  45   8.423 -10.778   2.170
  280    HG3  PRO  45           HG3      PRO  45  10.170 -11.085   2.169
  281    HD2  PRO  45           HD2      PRO  45   8.480 -12.710   3.447
  282    HD3  PRO  45           HD3      PRO  45  10.075 -12.326   4.129
  283    H    THR  46           H        THR  46   7.911  -7.934   6.440
  284    HA   THR  46           HA       THR  46   5.716  -7.004   4.849
  285    HB   THR  46           HB       THR  46   4.991  -9.279   5.790
  286    HG1  THR  46           HG1      THR  46   3.635  -6.887   5.592
  287   HG21  THR  46          HG21      THR  46   4.082  -9.240   8.068
  288   HG22  THR  46          HG22      THR  46   4.724  -7.612   8.295
  289   HG23  THR  46          HG23      THR  46   5.825  -8.971   8.065
  290    H    LYS  47           H        LYS  47   7.921  -6.553   7.304
  291    HA   LYS  47           HA       LYS  47   6.356  -4.593   8.757
  292    HB2  LYS  47           HB2      LYS  47   9.186  -5.570   8.926
  293    HB3  LYS  47           HB3      LYS  47   8.724  -4.077   9.730
  294    HG2  LYS  47           HG2      LYS  47   7.428  -6.756  10.197
  295    HG3  LYS  47           HG3      LYS  47   8.669  -6.028  11.221
  296    HD2  LYS  47           HD2      LYS  47   7.153  -4.069  11.534
  297    HD3  LYS  47           HD3      LYS  47   5.901  -4.963  10.671
  298    HE2  LYS  47           HE2      LYS  47   7.262  -5.851  13.210
  299    HE3  LYS  47           HE3      LYS  47   5.660  -5.124  13.107
  300    HZ1  LYS  47           HZ1      LYS  47   5.556  -7.535  13.274
  301    HZ2  LYS  47           HZ2      LYS  47   6.463  -7.697  11.853
  302    HZ3  LYS  47           HZ3      LYS  47   4.916  -7.002  11.798
  303    H    ALA  48           H        ALA  48   9.415  -4.383   6.918
  304    HA   ALA  48           HA       ALA  48   8.366  -1.903   5.727
  305    HB1  ALA  48           HB1      ALA  48  10.124  -1.366   7.336
  306    HB2  ALA  48           HB2      ALA  48  10.623  -0.986   5.689
  307    HB3  ALA  48           HB3      ALA  48  11.238  -2.436   6.485
  308    H    ASP  49           H        ASP  49   9.227  -5.016   5.183
  309    HA   ASP  49           HA       ASP  49  10.647  -4.560   2.688
  310    HB2  ASP  49           HB2      ASP  49   9.958  -7.145   4.092
  311    HB3  ASP  49           HB3      ASP  49  10.924  -7.009   2.628
  312    H    SER  50           H        SER  50   8.959  -3.653   1.496
  313    HA   SER  50           HA       SER  50   6.875  -5.529   0.649
  314    HB2  SER  50           HB2      SER  50   6.320  -3.109   1.301
  315    HB3  SER  50           HB3      SER  50   7.147  -2.632  -0.182
  316    HG   SER  50           HG       SER  50   4.750  -4.055   0.149
  317    H    TYR  51           H        TYR  51   6.503  -4.779  -1.968
  318    HA   TYR  51           HA       TYR  51   9.145  -5.102  -3.210
  319    HB2  TYR  51           HB2      TYR  51   8.095  -7.325  -3.048
  320    HB3  TYR  51           HB3      TYR  51   6.682  -6.719  -3.902
  321    HD1  TYR  51           HD1      TYR  51  10.375  -7.079  -4.323
  322    HD2  TYR  51           HD2      TYR  51   6.555  -6.997  -6.196
  323    HE1  TYR  51           HE1      TYR  51  11.419  -7.685  -6.462
  324    HE2  TYR  51           HE2      TYR  51   7.590  -7.601  -8.347
  325    HH   TYR  51           HH       TYR  51   9.886  -7.376  -9.408
  326    H    ARG  52           H        ARG  52   9.448  -3.963  -5.041
  327    HA   ARG  52           HA       ARG  52   7.310  -2.203  -5.923
  328    HB2  ARG  52           HB2      ARG  52   9.670  -1.383  -5.591
  329    HB3  ARG  52           HB3      ARG  52  10.147  -2.369  -6.966
  330    HG2  ARG  52           HG2      ARG  52   8.433  -1.087  -8.313
  331    HG3  ARG  52           HG3      ARG  52   8.320   0.015  -6.940
  332    HD2  ARG  52           HD2      ARG  52  10.761  -0.593  -8.600
  333    HD3  ARG  52           HD3      ARG  52   9.865   0.924  -8.536
  334    HE   ARG  52           HE       ARG  52  10.657   0.573  -5.970
  335   HH11  ARG  52          HH11      ARG  52  12.333   0.510  -9.028
  336   HH12  ARG  52          HH12      ARG  52  13.839   1.096  -8.386
  337   HH21  ARG  52          HH21      ARG  52  12.660   1.316  -5.083
  338   HH22  ARG  52          HH22      ARG  52  14.030   1.546  -6.126
  339    H    LYS  53           H        LYS  53   6.016  -2.737  -7.542
  340    HA   LYS  53           HA       LYS  53   6.734  -5.040  -9.202
  341    HB2  LYS  53           HB2      LYS  53   4.623  -5.224  -8.039
  342    HB3  LYS  53           HB3      LYS  53   4.096  -3.669  -8.660
  343    HG2  LYS  53           HG2      LYS  53   2.971  -5.434  -9.834
  344    HG3  LYS  53           HG3      LYS  53   4.074  -4.605 -10.934
  345    HD2  LYS  53           HD2      LYS  53   5.658  -6.397 -10.800
  346    HD3  LYS  53           HD3      LYS  53   4.748  -7.176  -9.503
  347    HE2  LYS  53           HE2      LYS  53   2.865  -7.508 -11.052
  348    HE3  LYS  53           HE3      LYS  53   3.808  -6.763 -12.342
  349    HZ1  LYS  53           HZ1      LYS  53   3.758  -9.283 -12.230
  350    HZ2  LYS  53           HZ2      LYS  53   4.785  -9.148 -10.887
  351    HZ3  LYS  53           HZ3      LYS  53   5.278  -8.554 -12.397
  352    H    LYS  54           H        LYS  54   7.116  -4.873 -11.337
  353    HA   LYS  54           HA       LYS  54   6.761  -2.243 -12.586
  354    HB2  LYS  54           HB2      LYS  54   8.994  -3.093 -12.861
  355    HB3  LYS  54           HB3      LYS  54   8.390  -4.647 -13.423
  356    HG2  LYS  54           HG2      LYS  54   7.407  -3.479 -15.393
  357    HG3  LYS  54           HG3      LYS  54   8.213  -2.005 -14.856
  358    HD2  LYS  54           HD2      LYS  54   9.671  -4.580 -15.411
  359    HD3  LYS  54           HD3      LYS  54   9.412  -3.329 -16.628
  360    HE2  LYS  54           HE2      LYS  54  10.797  -2.871 -13.986
  361    HE3  LYS  54           HE3      LYS  54  11.633  -3.208 -15.503
  362    HZ1  LYS  54           HZ1      LYS  54   9.885  -0.874 -14.939
  363    HZ2  LYS  54           HZ2      LYS  54  10.580  -1.219 -16.448
  364    HZ3  LYS  54           HZ3      LYS  54  11.568  -0.849 -15.118
  365    H    VAL  55           H        VAL  55   5.168  -1.909 -13.941
  366    HA   VAL  55           HA       VAL  55   4.018  -4.188 -15.407
  367    HB   VAL  55           HB       VAL  55   1.791  -3.105 -15.273
  368   HG11  VAL  55          HG11      VAL  55   2.285  -4.878 -13.711
  369   HG12  VAL  55          HG12      VAL  55   1.322  -3.639 -12.905
  370   HG13  VAL  55          HG13      VAL  55   3.057  -3.737 -12.610
  371   HG21  VAL  55          HG21      VAL  55   2.527  -0.800 -14.895
  372   HG22  VAL  55          HG22      VAL  55   3.096  -1.243 -13.286
  373   HG23  VAL  55          HG23      VAL  55   1.375  -1.315 -13.664
  374    H    VAL  56           H        VAL  56   2.618  -3.182 -17.313
  375    HA   VAL  56           HA       VAL  56   3.693  -0.613 -18.161
  376    HB   VAL  56           HB       VAL  56   5.140  -2.091 -19.352
  377   HG11  VAL  56          HG11      VAL  56   3.791  -4.133 -19.184
  378   HG12  VAL  56          HG12      VAL  56   4.425  -3.849 -20.803
  379   HG13  VAL  56          HG13      VAL  56   2.732  -3.503 -20.452
  380   HG21  VAL  56          HG21      VAL  56   2.968  -1.113 -21.190
  381   HG22  VAL  56          HG22      VAL  56   4.602  -1.565 -21.681
  382   HG23  VAL  56          HG23      VAL  56   4.353  -0.183 -20.612
  383    H    LEU  57           H        LEU  57   1.950   0.575 -18.172
  384    HA   LEU  57           HA       LEU  57  -0.625  -0.660 -18.698
  385    HB2  LEU  57           HB2      LEU  57  -0.236   0.836 -16.731
  386    HB3  LEU  57           HB3      LEU  57   0.004   2.166 -17.845
  387    HG   LEU  57           HG       LEU  57  -2.321   1.878 -18.652
  388   HD11  LEU  57          HD11      LEU  57  -2.582  -0.490 -18.128
  389   HD12  LEU  57          HD12      LEU  57  -3.854   0.473 -17.376
  390   HD13  LEU  57          HD13      LEU  57  -2.506  -0.123 -16.407
  391   HD21  LEU  57          HD21      LEU  57  -2.009   2.271 -15.680
  392   HD22  LEU  57          HD22      LEU  57  -3.399   2.777 -16.641
  393   HD23  LEU  57          HD23      LEU  57  -1.819   3.508 -16.921
  394    H    ASP  58           H        ASP  58  -0.768  -0.948 -20.836
  395    HA   ASP  58           HA       ASP  58  -0.918  -0.507 -23.066
  396    HB2  ASP  58           HB2      ASP  58  -2.406   1.811 -21.835
  397    HB3  ASP  58           HB3      ASP  58  -2.418   1.474 -23.564
  398    H    GLY  59           H        GLY  59   1.566  -0.058 -22.845
  399    HA2  GLY  59           HA2      GLY  59   2.530   1.422 -24.743
  400    HA3  GLY  59           HA3      GLY  59   2.057   2.711 -23.664
  401    H    GLU  60           H        GLU  60   3.186   2.992 -21.666
  402    HA   GLU  60           HA       GLU  60   5.966   2.136 -22.023
  403    HB2  GLU  60           HB2      GLU  60   6.566   4.106 -20.673
  404    HB3  GLU  60           HB3      GLU  60   5.646   4.546 -22.101
  405    HG2  GLU  60           HG2      GLU  60   3.617   4.711 -20.696
  406    HG3  GLU  60           HG3      GLU  60   4.611   4.376 -19.279
  407    H    GLU  61           H        GLU  61   7.235   1.640 -20.155
  408    HA   GLU  61           HA       GLU  61   5.854  -0.126 -18.399
  409    HB2  GLU  61           HB2      GLU  61   8.706   0.829 -18.501
  410    HB3  GLU  61           HB3      GLU  61   8.120  -0.287 -17.275
  411    HG2  GLU  61           HG2      GLU  61   7.517  -1.896 -18.975
  412    HG3  GLU  61           HG3      GLU  61   8.009  -0.772 -20.240
  413    H    VAL  62           H        VAL  62   5.098   0.182 -16.446
  414    HA   VAL  62           HA       VAL  62   5.376   2.879 -15.308
  415    HB   VAL  62           HB       VAL  62   3.059   1.077 -14.694
  416   HG11  VAL  62          HG11      VAL  62   3.384   3.119 -13.392
  417   HG12  VAL  62          HG12      VAL  62   1.909   3.194 -14.357
  418   HG13  VAL  62          HG13      VAL  62   3.350   4.066 -14.879
  419   HG21  VAL  62          HG21      VAL  62   3.172   1.126 -17.128
  420   HG22  VAL  62          HG22      VAL  62   3.253   2.887 -17.097
  421   HG23  VAL  62          HG23      VAL  62   1.797   2.062 -16.542
  422    H    GLN  63           H        GLN  63   5.719   3.066 -13.116
  423    HA   GLN  63           HA       GLN  63   6.563   0.587 -11.759
  424    HB2  GLN  63           HB2      GLN  63   7.485   3.436 -11.329
  425    HB3  GLN  63           HB3      GLN  63   8.071   2.034 -10.453
  426    HG2  GLN  63           HG2      GLN  63   8.314   2.223 -13.429
  427    HG3  GLN  63           HG3      GLN  63   9.490   2.977 -12.358
  428   HE21  GLN  63          HE21      GLN  63  10.765   1.693 -11.038
  429   HE22  GLN  63          HE22      GLN  63  11.025   0.014 -11.380
  430    H    ILE  64           H        ILE  64   5.247  -0.026 -10.162
  431    HA   ILE  64           HA       ILE  64   3.728   2.070  -8.769
  432    HB   ILE  64           HB       ILE  64   2.274   0.462  -9.886
  433   HG12  ILE  64          HG12      ILE  64   2.229   0.077  -6.888
  434   HG13  ILE  64          HG13      ILE  64   1.567   1.467  -7.744
  435   HG21  ILE  64          HG21      ILE  64   3.738  -1.464  -9.936
  436   HG22  ILE  64          HG22      ILE  64   2.183  -1.884  -9.219
  437   HG23  ILE  64          HG23      ILE  64   3.593  -1.643  -8.186
  438   HD11  ILE  64          HD11      ILE  64  -0.200  -0.055  -7.145
  439   HD12  ILE  64          HD12      ILE  64   0.626  -1.383  -7.959
  440   HD13  ILE  64          HD13      ILE  64  -0.011  -0.033  -8.900
  441    H    ASP  65           H        ASP  65   4.428   2.575  -6.848
  442    HA   ASP  65           HA       ASP  65   6.304   0.798  -5.470
  443    HB2  ASP  65           HB2      ASP  65   6.879   3.203  -5.971
  444    HB3  ASP  65           HB3      ASP  65   5.595   3.685  -4.877
  445    H    ILE  66           H        ILE  66   5.648  -0.366  -3.758
  446    HA   ILE  66           HA       ILE  66   2.932   0.162  -2.742
  447    HB   ILE  66           HB       ILE  66   4.463  -2.448  -2.829
  448   HG12  ILE  66          HG12      ILE  66   3.710  -1.814  -5.043
  449   HG13  ILE  66          HG13      ILE  66   2.706  -3.133  -4.443
  450   HG21  ILE  66          HG21      ILE  66   3.007  -2.366  -0.888
  451   HG22  ILE  66          HG22      ILE  66   2.363  -3.487  -2.089
  452   HG23  ILE  66          HG23      ILE  66   1.650  -1.884  -1.906
  453   HD11  ILE  66          HD11      ILE  66   1.349  -1.481  -5.572
  454   HD12  ILE  66          HD12      ILE  66   1.959  -0.216  -4.504
  455   HD13  ILE  66          HD13      ILE  66   0.961  -1.515  -3.851
  456    H    LEU  67           H        LEU  67   2.535   0.234  -0.569
  457    HA   LEU  67           HA       LEU  67   4.803  -0.300   1.227
  458    HB2  LEU  67           HB2      LEU  67   4.286   2.101   1.152
  459    HB3  LEU  67           HB3      LEU  67   2.627   1.758   1.605
  460    HG   LEU  67           HG       LEU  67   3.438   0.832   3.762
  461   HD11  LEU  67          HD11      LEU  67   5.675   0.178   3.067
  462   HD12  LEU  67          HD12      LEU  67   5.744   1.266   4.452
  463   HD13  LEU  67          HD13      LEU  67   6.114   1.869   2.838
  464   HD21  LEU  67          HD21      LEU  67   2.672   3.124   3.670
  465   HD22  LEU  67          HD22      LEU  67   4.267   3.665   3.149
  466   HD23  LEU  67          HD23      LEU  67   4.049   2.995   4.765
  467    H    ASP  68           H        ASP  68   4.421  -2.132   2.242
  468    HA   ASP  68           HA       ASP  68   1.707  -2.951   2.924
  469    HB2  ASP  68           HB2      ASP  68   3.314  -4.608   1.978
  470    HB3  ASP  68           HB3      ASP  68   4.346  -4.374   3.385
  471    H    THR  69           H        THR  69   0.875  -2.333   4.819
  472    HA   THR  69           HA       THR  69   2.637  -1.079   6.740
  473    HB   THR  69           HB       THR  69   0.478  -0.449   7.890
  474    HG1  THR  69           HG1      THR  69  -0.928  -1.053   5.550
  475   HG21  THR  69          HG21      THR  69  -0.131   1.244   6.226
  476   HG22  THR  69          HG22      THR  69   0.768   0.364   4.992
  477   HG23  THR  69          HG23      THR  69   1.621   1.087   6.356
  478    H    ALA  70           H        ALA  70   3.195  -1.846   8.658
  479    HA   ALA  70           HA       ALA  70   2.850  -4.502   9.440
  480    HB1  ALA  70           HB1      ALA  70   3.788  -3.815  11.596
  481    HB2  ALA  70           HB2      ALA  70   3.519  -2.123  11.183
  482    HB3  ALA  70           HB3      ALA  70   4.675  -3.081  10.259
  483    H    GLY  71           H        GLY  71   1.594  -5.447  11.098
  484    HA2  GLY  71           HA2      GLY  71  -1.038  -4.260  11.391
  485    HA3  GLY  71           HA3      GLY  71  -0.556  -5.869  11.900
  486    H    LEU  72           H        LEU  72   0.577  -2.589  12.668
  487    HA   LEU  72           HA       LEU  72  -0.222  -2.838  15.413
  488    HB2  LEU  72           HB2      LEU  72   2.181  -2.503  16.219
  489    HB3  LEU  72           HB3      LEU  72   1.697  -4.117  15.746
  490    HG   LEU  72           HG       LEU  72   2.799  -3.688  13.512
  491   HD11  LEU  72          HD11      LEU  72   3.876  -1.287  14.978
  492   HD12  LEU  72          HD12      LEU  72   2.878  -1.284  13.524
  493   HD13  LEU  72          HD13      LEU  72   4.521  -1.922  13.464
  494   HD21  LEU  72          HD21      LEU  72   5.054  -4.091  14.367
  495   HD22  LEU  72          HD22      LEU  72   3.848  -5.048  15.225
  496   HD23  LEU  72          HD23      LEU  72   4.527  -3.606  15.978
  497    H    GLU  73           H        GLU  73   0.519  -0.932  16.704
  498    HA   GLU  73           HA       GLU  73   0.622   1.469  15.008
  499    HB2  GLU  73           HB2      GLU  73  -0.058   1.157  17.942
  500    HB3  GLU  73           HB3      GLU  73  -0.070   2.675  17.059
  501    HG2  GLU  73           HG2      GLU  73  -1.883   1.926  15.679
  502    HG3  GLU  73           HG3      GLU  73  -1.806   0.313  16.388
  503    H    ASP  74           H        ASP  74   2.518  -0.531  16.897
  504    HA   ASP  74           HA       ASP  74   4.191   0.892  18.477
  505    HB2  ASP  74           HB2      ASP  74   4.885  -1.326  16.572
  506    HB3  ASP  74           HB3      ASP  74   5.996  -0.722  17.781
  507    H    TYR  75           H        TYR  75   5.136   0.061  15.177
  508    HA   TYR  75           HA       TYR  75   7.470   1.572  15.265
  509    HB2  TYR  75           HB2      TYR  75   5.978   0.171  13.111
  510    HB3  TYR  75           HB3      TYR  75   7.274   1.273  12.656
  511    HD1  TYR  75           HD1      TYR  75   9.579   0.828  13.337
  512    HD2  TYR  75           HD2      TYR  75   6.455  -1.939  14.173
  513    HE1  TYR  75           HE1      TYR  75  11.249  -0.908  13.795
  514    HE2  TYR  75           HE2      TYR  75   8.124  -3.687  14.635
  515    HH   TYR  75           HH       TYR  75  10.472  -4.196  14.081
  516    H    ALA  76           H        ALA  76   4.292   2.519  14.565
  517    HA   ALA  76           HA       ALA  76   3.279   4.466  14.040
  518    HB1  ALA  76           HB1      ALA  76   4.562   5.202  16.000
  519    HB2  ALA  76           HB2      ALA  76   4.302   6.499  14.836
  520    HB3  ALA  76           HB3      ALA  76   5.872   5.705  14.932
  521    H    ALA  77           H        ALA  77   6.623   5.037  13.106
  522    HA   ALA  77           HA       ALA  77   6.228   6.797  11.031
  523    HB1  ALA  77           HB1      ALA  77   8.434   4.754  11.311
  524    HB2  ALA  77           HB2      ALA  77   8.401   6.353  12.055
  525    HB3  ALA  77           HB3      ALA  77   8.482   6.201  10.301
  526    H    ILE  78           H        ILE  78   5.994   3.300  10.981
  527    HA   ILE  78           HA       ILE  78   6.056   3.009   8.164
  528    HB   ILE  78           HB       ILE  78   4.743   1.190  10.194
  529   HG12  ILE  78          HG12      ILE  78   7.536   1.163   9.022
  530   HG13  ILE  78          HG13      ILE  78   7.116   1.558  10.685
  531   HG21  ILE  78          HG21      ILE  78   4.009   0.792   7.879
  532   HG22  ILE  78          HG22      ILE  78   4.974  -0.545   8.503
  533   HG23  ILE  78          HG23      ILE  78   5.695   0.615   7.389
  534   HD11  ILE  78          HD11      ILE  78   6.741  -1.120   9.360
  535   HD12  ILE  78          HD12      ILE  78   6.317  -0.724  11.026
  536   HD13  ILE  78          HD13      ILE  78   8.004  -0.692  10.516
  537    H    ARG  79           H        ARG  79   3.534   3.781  10.474
  538    HA   ARG  79           HA       ARG  79   1.509   3.658   8.370
  539    HB2  ARG  79           HB2      ARG  79   1.032   2.712  10.641
  540    HB3  ARG  79           HB3      ARG  79   1.141   4.341  11.291
  541    HG2  ARG  79           HG2      ARG  79  -0.728   5.014   9.813
  542    HG3  ARG  79           HG3      ARG  79  -0.872   3.336   9.290
  543    HD2  ARG  79           HD2      ARG  79  -1.265   4.412  12.083
  544    HD3  ARG  79           HD3      ARG  79  -2.509   3.787  11.003
  545    HE   ARG  79           HE       ARG  79  -0.349   1.998  11.850
  546   HH11  ARG  79          HH11      ARG  79  -3.738   2.880  11.921
  547   HH12  ARG  79          HH12      ARG  79  -4.233   1.414  12.718
  548   HH21  ARG  79          HH21      ARG  79  -0.995   0.074  12.903
  549   HH22  ARG  79          HH22      ARG  79  -2.673  -0.177  13.288
  550    H    ASP  80           H        ASP  80   2.409   6.029  10.918
  551    HA   ASP  80           HA       ASP  80   0.871   8.040   9.555
  552    HB2  ASP  80           HB2      ASP  80   1.054   9.335  11.466
  553    HB3  ASP  80           HB3      ASP  80   1.166   7.706  12.114
  554    H    ASN  81           H        ASN  81   4.312   7.537  10.208
  555    HA   ASN  81           HA       ASN  81   5.054  10.079   9.182
  556    HB2  ASN  81           HB2      ASN  81   6.552   7.673  10.115
  557    HB3  ASN  81           HB3      ASN  81   7.412   8.889   9.180
  558   HD21  ASN  81          HD21      ASN  81   6.031   8.100  12.280
  559   HD22  ASN  81          HD22      ASN  81   6.494   9.568  13.062
  560    H    TYR  82           H        TYR  82   4.509   7.022   7.672
  561    HA   TYR  82           HA       TYR  82   6.078   7.625   5.328
  562    HB2  TYR  82           HB2      TYR  82   4.430   5.361   6.259
  563    HB3  TYR  82           HB3      TYR  82   4.487   5.594   4.518
  564    HD1  TYR  82           HD2      TYR  82   7.315   6.528   4.212
  565    HD2  TYR  82           HD1      TYR  82   5.661   3.408   6.586
  566    HE1  TYR  82           HE2      TYR  82   9.454   5.324   4.119
  567    HE2  TYR  82           HE1      TYR  82   7.793   2.199   6.495
  568    HH   TYR  82           HH       TYR  82   9.814   2.175   4.786
  569    H    PHE  83           H        PHE  83   2.746   8.056   6.317
  570    HA   PHE  83           HA       PHE  83   1.601   8.069   3.735
  571    HB2  PHE  83           HB2      PHE  83   0.642   9.217   6.347
  572    HB3  PHE  83           HB3      PHE  83  -0.305   9.302   4.871
  573    HD1  PHE  83           HD1      PHE  83   1.092   6.357   4.264
  574    HD2  PHE  83           HD2      PHE  83  -1.467   8.101   7.180
  575    HE1  PHE  83           HE1      PHE  83   0.130   4.141   4.739
  576    HE2  PHE  83           HE2      PHE  83  -2.433   5.893   7.668
  577    HZ   PHE  83           HZ       PHE  83  -1.633   3.906   6.445
  578    H    ARG  84           H        ARG  84   3.531  10.398   5.277
  579    HA   ARG  84           HA       ARG  84   2.495  12.823   4.423
  580    HB2  ARG  84           HB2      ARG  84   5.336  11.911   4.824
  581    HB3  ARG  84           HB3      ARG  84   4.942  13.565   4.379
  582    HG2  ARG  84           HG2      ARG  84   3.887  12.174   6.832
  583    HG3  ARG  84           HG3      ARG  84   5.304  13.226   6.805
  584    HD2  ARG  84           HD2      ARG  84   2.509  14.038   6.009
  585    HD3  ARG  84           HD3      ARG  84   3.273  14.403   7.555
  586    HE   ARG  84           HE       ARG  84   4.935  15.354   5.496
  587   HH11  ARG  84          HH11      ARG  84   1.802  16.004   6.938
  588   HH12  ARG  84          HH12      ARG  84   1.806  17.695   6.518
  589   HH21  ARG  84          HH21      ARG  84   4.928  17.593   4.928
  590   HH22  ARG  84          HH22      ARG  84   3.568  18.589   5.371
  591    H    SER  85           H        SER  85   4.911  10.822   2.702
  592    HA   SER  85           HA       SER  85   4.340  12.317   0.262
  593    HB2  SER  85           HB2      SER  85   6.707  11.789   0.959
  594    HB3  SER  85           HB3      SER  85   6.351  10.089   0.664
  595    HG   SER  85           HG       SER  85   6.485  12.225  -1.188
  596    H    GLY  86           H        GLY  86   2.192  10.865   1.187
  597    HA2  GLY  86           HA2      GLY  86   2.087   8.428  -0.434
  598    HA3  GLY  86           HA3      GLY  86   0.899   8.927   0.762
  599    H    GLU  87           H        GLU  87   0.281   8.043  -1.840
  600    HA   GLU  87           HA       GLU  87  -0.767  10.514  -3.068
  601    HB2  GLU  87           HB2      GLU  87   0.982   9.472  -4.443
  602    HB3  GLU  87           HB3      GLU  87   0.108   7.949  -4.432
  603    HG2  GLU  87           HG2      GLU  87  -0.223   9.043  -6.529
  604    HG3  GLU  87           HG3      GLU  87  -1.744   9.049  -5.636
  605    H    GLY  88           H        GLY  88  -1.434   7.100  -3.773
  606    HA2  GLY  88           HA2      GLY  88  -4.278   7.639  -3.223
  607    HA3  GLY  88           HA3      GLY  88  -3.677   6.438  -4.360
  608    H    PHE  89           H        PHE  89  -5.505   6.186  -2.046
  609    HA   PHE  89           HA       PHE  89  -3.955   4.196  -0.527
  610    HB2  PHE  89           HB2      PHE  89  -6.012   6.124   0.568
  611    HB3  PHE  89           HB3      PHE  89  -5.302   4.795   1.476
  612    HD1  PHE  89           HD1      PHE  89  -3.008   4.891   2.236
  613    HD2  PHE  89           HD2      PHE  89  -4.739   8.103   0.046
  614    HE1  PHE  89           HE1      PHE  89  -1.147   6.349   2.914
  615    HE2  PHE  89           HE2      PHE  89  -2.882   9.566   0.719
  616    HZ   PHE  89           HZ       PHE  89  -1.078   8.694   2.155
  617    H    LEU  90           H        LEU  90  -4.845   2.260  -0.276
  618    HA   LEU  90           HA       LEU  90  -7.558   1.845  -1.315
  619    HB2  LEU  90           HB2      LEU  90  -5.301  -0.098  -0.809
  620    HB3  LEU  90           HB3      LEU  90  -6.913  -0.584  -1.294
  621    HG   LEU  90           HG       LEU  90  -5.038   1.127  -2.928
  622   HD11  LEU  90          HD11      LEU  90  -4.882  -0.819  -4.388
  623   HD12  LEU  90          HD12      LEU  90  -5.893  -1.743  -3.279
  624   HD13  LEU  90          HD13      LEU  90  -4.299  -1.195  -2.766
  625   HD21  LEU  90          HD21      LEU  90  -7.383   1.672  -3.324
  626   HD22  LEU  90          HD22      LEU  90  -7.741  -0.034  -3.596
  627   HD23  LEU  90          HD23      LEU  90  -6.683   0.833  -4.710
  628    H    LEU  91           H        LEU  91  -9.119   1.724   0.137
  629    HA   LEU  91           HA       LEU  91  -8.514   1.179   2.932
  630    HB2  LEU  91           HB2      LEU  91 -11.178   1.729   1.611
  631    HB3  LEU  91           HB3      LEU  91 -10.846   1.747   3.330
  632    HG   LEU  91           HG       LEU  91  -9.686   3.691   1.333
  633   HD11  LEU  91          HD11      LEU  91 -11.205   5.313   2.361
  634   HD12  LEU  91          HD12      LEU  91 -11.907   4.027   3.344
  635   HD13  LEU  91          HD13      LEU  91 -12.088   3.995   1.590
  636   HD21  LEU  91          HD21      LEU  91  -9.592   3.620   4.345
  637   HD22  LEU  91          HD22      LEU  91  -8.989   4.931   3.332
  638   HD23  LEU  91          HD23      LEU  91  -8.237   3.337   3.252
  639    H    VAL  92           H        VAL  92  -8.281  -0.949   3.415
  640    HA   VAL  92           HA       VAL  92  -9.970  -2.842   1.953
  641    HB   VAL  92           HB       VAL  92  -8.401  -4.603   2.741
  642   HG11  VAL  92          HG11      VAL  92  -6.561  -3.985   1.235
  643   HG12  VAL  92          HG12      VAL  92  -7.155  -2.324   1.206
  644   HG13  VAL  92          HG13      VAL  92  -8.139  -3.624   0.534
  645   HG21  VAL  92          HG21      VAL  92  -6.751  -2.278   3.728
  646   HG22  VAL  92          HG22      VAL  92  -6.236  -3.964   3.660
  647   HG23  VAL  92          HG23      VAL  92  -7.547  -3.485   4.739
  648    H    PHE  93           H        PHE  93 -11.671  -3.662   2.910
  649    HA   PHE  93           HA       PHE  93 -11.515  -4.379   5.737
  650    HB2  PHE  93           HB2      PHE  93 -13.475  -3.276   6.386
  651    HB3  PHE  93           HB3      PHE  93 -12.668  -2.087   5.373
  652    HD1  PHE  93           HD1      PHE  93 -13.441  -1.861   2.952
  653    HD2  PHE  93           HD2      PHE  93 -15.632  -3.988   5.916
  654    HE1  PHE  93           HE1      PHE  93 -15.477  -1.676   1.579
  655    HE2  PHE  93           HE2      PHE  93 -17.670  -3.813   4.550
  656    HZ   PHE  93           HZ       PHE  93 -17.595  -2.652   2.380
  657    H    SER  94           H        SER  94 -12.909  -6.097   6.311
  658    HA   SER  94           HA       SER  94 -14.118  -7.490   4.018
  659    HB2  SER  94           HB2      SER  94 -12.208  -8.618   5.315
  660    HB3  SER  94           HB3      SER  94 -13.357  -8.774   6.645
  661    HG   SER  94           HG       SER  94 -13.870  -9.712   4.015
  662    H    ILE  95           H        ILE  95 -16.201  -8.362   4.272
  663    HA   ILE  95           HA       ILE  95 -17.830  -6.597   5.830
  664    HB   ILE  95           HB       ILE  95 -19.734  -7.467   4.720
  665   HG12  ILE  95          HG12      ILE  95 -19.098  -9.898   4.927
  666   HG13  ILE  95          HG13      ILE  95 -19.811  -9.450   3.384
  667   HG21  ILE  95          HG21      ILE  95 -18.329  -5.991   3.405
  668   HG22  ILE  95          HG22      ILE  95 -19.119  -7.179   2.369
  669   HG23  ILE  95          HG23      ILE  95 -17.418  -7.373   2.791
  670   HD11  ILE  95          HD11      ILE  95 -16.921 -10.008   3.976
  671   HD12  ILE  95          HD12      ILE  95 -17.499  -9.340   2.451
  672   HD13  ILE  95          HD13      ILE  95 -18.023 -10.946   2.962
  673    H    THR  96           H        THR  96 -16.233  -9.104   6.955
  674    HA   THR  96           HA       THR  96 -18.430  -9.997   8.686
  675    HB   THR  96           HB       THR  96 -16.697 -11.653   9.537
  676    HG1  THR  96           HG1      THR  96 -14.768 -10.969   8.826
  677   HG21  THR  96          HG21      THR  96 -18.508 -12.269   8.006
  678   HG22  THR  96          HG22      THR  96 -17.029 -13.167   7.655
  679   HG23  THR  96          HG23      THR  96 -17.497 -11.806   6.633
  680    H    GLU  97           H        GLU  97 -15.611  -8.047   8.581
  681    HA   GLU  97           HA       GLU  97 -15.346  -8.040  11.491
  682    HB2  GLU  97           HB2      GLU  97 -13.611  -6.568   9.511
  683    HB3  GLU  97           HB3      GLU  97 -13.240  -6.965  11.181
  684    HG2  GLU  97           HG2      GLU  97 -13.388  -8.833   8.837
  685    HG3  GLU  97           HG3      GLU  97 -11.970  -8.402   9.790
  686    H    HIS  98           H        HIS  98 -16.772  -6.688  12.434
  687    HA   HIS  98           HA       HIS  98 -17.774  -4.341  11.184
  688    HB2  HIS  98           HB2      HIS  98 -18.865  -5.639  13.098
  689    HB3  HIS  98           HB3      HIS  98 -17.718  -4.838  14.165
  690    HD1  HIS  98           HD1      HIS  98 -18.140  -2.373  14.733
  691    HD2  HIS  98           HD2      HIS  98 -20.848  -3.948  11.988
  692    HE1  HIS  98           HE1      HIS  98 -19.971  -0.660  14.519
  693    HE2  HIS  98           HE2      HIS  98 -21.507  -1.557  12.730
  694    H    GLU  99           H        GLU  99 -15.019  -5.074  13.175
  695    HA   GLU  99           HA       GLU  99 -14.163  -2.555  13.965
  696    HB2  GLU  99           HB2      GLU  99 -13.050  -4.642  14.636
  697    HB3  GLU  99           HB3      GLU  99 -12.494  -4.888  12.986
  698    HG2  GLU  99           HG2      GLU  99 -11.310  -2.641  13.243
  699    HG3  GLU  99           HG3      GLU  99 -11.615  -2.822  14.968
  700    H    SER 100           H        SER 100 -13.527  -4.282  10.933
  701    HA   SER 100           HA       SER 100 -11.889  -2.298   9.797
  702    HB2  SER 100           HB2      SER 100 -13.553  -4.397   8.395
  703    HB3  SER 100           HB3      SER 100 -12.166  -3.537   7.721
  704    HG   SER 100           HG       SER 100 -11.241  -4.520   9.899
  705    H    PHE 101           H        PHE 101 -15.381  -2.825   9.712
  706    HA   PHE 101           HA       PHE 101 -15.942  -1.003   7.630
  707    HB2  PHE 101           HB2      PHE 101 -17.613  -2.643   8.360
  708    HB3  PHE 101           HB3      PHE 101 -17.725  -1.848   9.930
  709    HD1  PHE 101           HD2      PHE 101 -18.172  -1.211   6.293
  710    HD2  PHE 101           HD1      PHE 101 -19.287  -0.163  10.265
  711    HE1  PHE 101           HE2      PHE 101 -19.892   0.307   5.405
  712    HE2  PHE 101           HE1      PHE 101 -21.005   1.360   9.384
  713    HZ   PHE 101           HZ       PHE 101 -21.306   1.603   6.947
  714    H    THR 102           H        THR 102 -15.999  -0.593  11.170
  715    HA   THR 102           HA       THR 102 -16.646   2.168  11.068
  716    HB   THR 102           HB       THR 102 -15.261   0.685  13.312
  717    HG1  THR 102           HG1      THR 102 -18.047   0.948  12.712
  718   HG21  THR 102          HG21      THR 102 -17.053   3.118  13.318
  719   HG22  THR 102          HG22      THR 102 -15.312   3.116  13.589
  720   HG23  THR 102          HG23      THR 102 -16.382   2.329  14.747
  721    H    ALA 103           H        ALA 103 -13.692   0.361  10.857
  722    HA   ALA 103           HA       ALA 103 -11.926   2.497  11.525
  723    HB1  ALA 103           HB1      ALA 103 -10.150   1.011  10.750
  724    HB2  ALA 103           HB2      ALA 103 -11.359  -0.095  10.097
  725    HB3  ALA 103           HB3      ALA 103 -11.264   0.183  11.836
  726    H    THR 104           H        THR 104 -13.672   1.769   8.668
  727    HA   THR 104           HA       THR 104 -11.927   2.579   6.651
  728    HB   THR 104           HB       THR 104 -13.960   3.291   5.384
  729    HG1  THR 104           HG1      THR 104 -15.554   2.316   7.495
  730   HG21  THR 104          HG21      THR 104 -14.990   1.055   5.300
  731   HG22  THR 104          HG22      THR 104 -14.122   0.615   6.771
  732   HG23  THR 104          HG23      THR 104 -13.229   0.980   5.294
  733    H    ALA 105           H        ALA 105 -14.191   4.552   8.543
  734    HA   ALA 105           HA       ALA 105 -13.413   7.048   7.489
  735    HB1  ALA 105           HB1      ALA 105 -14.559   8.007   9.420
  736    HB2  ALA 105           HB2      ALA 105 -14.605   6.422  10.191
  737    HB3  ALA 105           HB3      ALA 105 -15.512   6.707   8.706
  738    H    GLU 106           H        GLU 106 -12.314   5.160  10.246
  739    HA   GLU 106           HA       GLU 106 -10.617   7.040  11.429
  740    HB2  GLU 106           HB2      GLU 106 -11.345   4.887  12.453
  741    HB3  GLU 106           HB3      GLU 106 -10.250   4.040  11.369
  742    HG2  GLU 106           HG2      GLU 106  -8.361   5.283  12.371
  743    HG3  GLU 106           HG3      GLU 106  -9.491   6.020  13.506
  744    H    PHE 107           H        PHE 107  -9.967   4.598   8.934
  745    HA   PHE 107           HA       PHE 107  -7.237   5.074   8.581
  746    HB2  PHE 107           HB2      PHE 107  -9.293   4.329   6.490
  747    HB3  PHE 107           HB3      PHE 107  -7.553   4.220   6.271
  748    HD1  PHE 107           HD2      PHE 107  -6.880   3.089   9.016
  749    HD2  PHE 107           HD1      PHE 107  -9.890   2.111   6.169
  750    HE1  PHE 107           HE2      PHE 107  -6.950   0.787   9.884
  751    HE2  PHE 107           HE1      PHE 107  -9.967  -0.191   7.030
  752    HZ   PHE 107           HZ       PHE 107  -8.497  -0.858   8.893
  753    H    ARG 108           H        ARG 108 -10.023   6.553   6.948
  754    HA   ARG 108           HA       ARG 108  -8.522   8.246   5.281
  755    HB2  ARG 108           HB2      ARG 108 -10.899   7.687   4.901
  756    HB3  ARG 108           HB3      ARG 108 -11.337   8.655   6.303
  757    HG2  ARG 108           HG2      ARG 108 -10.453  10.651   5.205
  758    HG3  ARG 108           HG3      ARG 108 -10.015   9.679   3.798
  759    HD2  ARG 108           HD2      ARG 108 -12.363   9.117   3.451
  760    HD3  ARG 108           HD3      ARG 108 -12.808  10.060   4.872
  761    HE   ARG 108           HE       ARG 108 -11.445  11.379   2.626
  762   HH11  ARG 108          HH11      ARG 108 -14.277  10.965   4.650
  763   HH12  ARG 108          HH12      ARG 108 -15.092  12.370   4.023
  764   HH21  ARG 108          HH21      ARG 108 -12.484  13.234   1.815
  765   HH22  ARG 108          HH22      ARG 108 -14.063  13.672   2.400
  766    H    GLU 109           H        GLU 109  -9.984   8.802   8.472
  767    HA   GLU 109           HA       GLU 109  -9.310  11.518   8.669
  768    HB2  GLU 109           HB2      GLU 109  -9.733   9.422  10.788
  769    HB3  GLU 109           HB3      GLU 109  -9.475  11.122  11.158
  770    HG2  GLU 109           HG2      GLU 109 -11.447  11.623   9.680
  771    HG3  GLU 109           HG3      GLU 109 -11.752   9.886   9.637
  772    H    GLN 110           H        GLN 110  -7.521   8.606   9.535
  773    HA   GLN 110           HA       GLN 110  -5.321   9.882  10.748
  774    HB2  GLN 110           HB2      GLN 110  -5.896   7.390  10.748
  775    HB3  GLN 110           HB3      GLN 110  -5.183   7.326   9.141
  776    HG2  GLN 110           HG2      GLN 110  -3.385   6.714  10.369
  777    HG3  GLN 110           HG3      GLN 110  -3.152   8.461  10.385
  778   HE21  GLN 110          HE21      GLN 110  -5.484   8.750  12.277
  779   HE22  GLN 110          HE22      GLN 110  -4.845   8.282  13.811
  780    H    ILE 111           H        ILE 111  -6.124   9.134   7.423
  781    HA   ILE 111           HA       ILE 111  -3.668   9.906   6.262
  782    HB   ILE 111           HB       ILE 111  -6.443   9.906   5.065
  783   HG12  ILE 111          HG12      ILE 111  -4.206   7.880   4.817
  784   HG13  ILE 111          HG13      ILE 111  -5.596   7.706   5.885
  785   HG21  ILE 111          HG21      ILE 111  -3.752  10.102   3.716
  786   HG22  ILE 111          HG22      ILE 111  -4.978  11.368   3.798
  787   HG23  ILE 111          HG23      ILE 111  -5.298   9.889   2.890
  788   HD11  ILE 111          HD11      ILE 111  -7.078   7.737   3.941
  789   HD12  ILE 111          HD12      ILE 111  -5.902   6.423   3.864
  790   HD13  ILE 111          HD13      ILE 111  -5.672   7.873   2.884
  791    H    LEU 112           H        LEU 112  -6.711  11.713   6.807
  792    HA   LEU 112           HA       LEU 112  -5.703  14.134   5.702
  793    HB2  LEU 112           HB2      LEU 112  -8.094  13.443   7.351
  794    HB3  LEU 112           HB3      LEU 112  -7.656  15.126   7.142
  795    HG   LEU 112           HG       LEU 112  -7.728  14.677   4.628
  796   HD11  LEU 112          HD11      LEU 112  -7.677  12.244   4.724
  797   HD12  LEU 112          HD12      LEU 112  -9.132  12.819   3.906
  798   HD13  LEU 112          HD13      LEU 112  -9.225  12.238   5.572
  799   HD21  LEU 112          HD21      LEU 112  -9.424  15.969   5.789
  800   HD22  LEU 112          HD22      LEU 112 -10.261  14.488   6.248
  801   HD23  LEU 112          HD23      LEU 112 -10.163  14.953   4.551
  802    H    ARG 113           H        ARG 113  -5.105  12.610   8.665
  803    HA   ARG 113           HA       ARG 113  -4.574  14.975  10.194
  804    HB2  ARG 113           HB2      ARG 113  -5.123  12.882  11.314
  805    HB3  ARG 113           HB3      ARG 113  -3.708  12.110  10.618
  806    HG2  ARG 113           HG2      ARG 113  -3.240  12.630  12.896
  807    HG3  ARG 113           HG3      ARG 113  -2.284  13.709  11.881
  808    HD2  ARG 113           HD2      ARG 113  -4.937  14.484  13.072
  809    HD3  ARG 113           HD3      ARG 113  -3.403  14.757  13.892
  810    HE   ARG 113           HE       ARG 113  -2.999  15.933  11.499
  811   HH11  ARG 113          HH11      ARG 113  -5.556  16.180  13.881
  812   HH12  ARG 113          HH12      ARG 113  -5.975  17.813  13.454
  813   HH21  ARG 113          HH21      ARG 113  -3.514  18.114  10.955
  814   HH22  ARG 113          HH22      ARG 113  -4.796  18.924  11.819
  815    H    VAL 114           H        VAL 114  -2.753  12.885   8.062
  816    HA   VAL 114           HA       VAL 114  -0.324  14.449   8.627
  817    HB   VAL 114           HB       VAL 114   0.926  12.606   7.530
  818   HG11  VAL 114          HG11      VAL 114   0.648  12.669   9.964
  819   HG12  VAL 114          HG12      VAL 114   0.718  11.013   9.358
  820   HG13  VAL 114          HG13      VAL 114  -0.834  11.721   9.816
  821   HG21  VAL 114          HG21      VAL 114  -1.757  11.231   7.504
  822   HG22  VAL 114          HG22      VAL 114  -0.211  10.467   7.135
  823   HG23  VAL 114          HG23      VAL 114  -0.835  11.745   6.092
  824    H    LYS 115           H        LYS 115  -2.601  13.588   6.151
  825    HA   LYS 115           HA       LYS 115  -1.111  15.261   4.238
  826    HB2  LYS 115           HB2      LYS 115  -2.848  12.846   3.791
  827    HB3  LYS 115           HB3      LYS 115  -2.536  14.000   2.506
  828    HG2  LYS 115           HG2      LYS 115  -0.025  13.379   3.532
  829    HG3  LYS 115           HG3      LYS 115  -0.904  11.848   3.480
  830    HD2  LYS 115           HD2      LYS 115  -0.528  13.784   1.192
  831    HD3  LYS 115           HD3      LYS 115   0.255  12.213   1.377
  832    HE2  LYS 115           HE2      LYS 115  -1.759  11.048   1.037
  833    HE3  LYS 115           HE3      LYS 115  -2.735  12.491   1.298
  834    HZ1  LYS 115           HZ1      LYS 115  -0.896  12.114  -1.007
  835    HZ2  LYS 115           HZ2      LYS 115  -1.993  13.396  -0.777
  836    HZ3  LYS 115           HZ3      LYS 115  -2.563  11.823  -1.058
  837    H    ALA 116           H        ALA 116  -2.022  17.204   4.406
  838    HA   ALA 116           HA       ALA 116  -4.694  17.482   3.359
  839    HB1  ALA 116           HB1      ALA 116  -5.518  18.884   5.198
  840    HB2  ALA 116           HB2      ALA 116  -4.045  18.558   6.109
  841    HB3  ALA 116           HB3      ALA 116  -5.168  17.246   5.751
  842    H    GLU 117           H        GLU 117  -1.896  18.095   2.724
  843    HA   GLU 117           HA       GLU 117  -2.017  20.988   2.394
  844    HB2  GLU 117           HB2      GLU 117   0.268  21.234   3.354
  845    HB3  GLU 117           HB3      GLU 117  -0.932  20.737   4.543
  846    HG2  GLU 117           HG2      GLU 117  -0.172  18.386   4.221
  847    HG3  GLU 117           HG3      GLU 117   1.125  19.001   3.199
  848    H    GLU 118           H        GLU 118  -1.755  18.233   0.858
  849    HA   GLU 118           HA       GLU 118   0.683  18.899  -0.633
  850    HB2  GLU 118           HB2      GLU 118  -0.052  16.407  -1.532
  851    HB3  GLU 118           HB3      GLU 118   1.148  16.741  -0.294
  852    HG2  GLU 118           HG2      GLU 118  -0.304  15.053   0.539
  853    HG3  GLU 118           HG3      GLU 118  -0.661  16.538   1.416
  854    H    ASP 119           H        ASP 119  -2.248  17.131  -1.685
  855    HA   ASP 119           HA       ASP 119  -2.920  19.247  -3.520
  856    HB2  ASP 119           HB2      ASP 119  -1.093  18.059  -4.734
  857    HB3  ASP 119           HB3      ASP 119  -2.063  16.590  -4.686
  858    H    LYS 120           H        LYS 120  -3.562  15.850  -4.163
  859    HA   LYS 120           HA       LYS 120  -6.204  16.131  -2.934
  860    HB2  LYS 120           HB2      LYS 120  -5.632  15.337  -5.778
  861    HB3  LYS 120           HB3      LYS 120  -7.053  14.722  -4.953
  862    HG2  LYS 120           HG2      LYS 120  -7.844  16.571  -6.103
  863    HG3  LYS 120           HG3      LYS 120  -7.593  17.186  -4.470
  864    HD2  LYS 120           HD2      LYS 120  -5.356  18.013  -5.234
  865    HD3  LYS 120           HD3      LYS 120  -5.826  17.575  -6.877
  866    HE2  LYS 120           HE2      LYS 120  -7.236  19.547  -5.080
  867    HE3  LYS 120           HE3      LYS 120  -6.203  19.946  -6.452
  868    HZ1  LYS 120           HZ1      LYS 120  -7.808  18.683  -7.861
  869    HZ2  LYS 120           HZ2      LYS 120  -8.437  20.096  -7.171
  870    HZ3  LYS 120           HZ3      LYS 120  -8.839  18.584  -6.517
  871    H    ILE 121           H        ILE 121  -7.212  14.073  -2.451
  872    HA   ILE 121           HA       ILE 121  -5.213  11.928  -2.176
  873    HB   ILE 121           HB       ILE 121  -7.171  12.764  -0.028
  874   HG12  ILE 121          HG12      ILE 121  -4.183  13.184  -0.241
  875   HG13  ILE 121          HG13      ILE 121  -5.410  14.438  -0.354
  876   HG21  ILE 121          HG21      ILE 121  -6.636  10.383  -0.003
  877   HG22  ILE 121          HG22      ILE 121  -5.922  11.208   1.386
  878   HG23  ILE 121          HG23      ILE 121  -4.913  10.765   0.005
  879   HD11  ILE 121          HD11      ILE 121  -4.903  12.757   2.086
  880   HD12  ILE 121          HD12      ILE 121  -5.994  14.137   1.953
  881   HD13  ILE 121          HD13      ILE 121  -4.249  14.374   1.813
  882    HA   PRO 122           HA       PRO 122  -8.884   9.883  -3.875
  883    HB2  PRO 122           HB2      PRO 122  -7.206   8.183  -5.392
  884    HB3  PRO 122           HB3      PRO 122  -8.085   9.597  -5.971
  885    HG2  PRO 122           HG2      PRO 122  -5.306   9.346  -5.797
  886    HG3  PRO 122           HG3      PRO 122  -6.204  10.854  -6.027
  887    HD2  PRO 122           HD2      PRO 122  -5.010   9.715  -3.544
  888    HD3  PRO 122           HD3      PRO 122  -5.196  11.412  -4.036
  889    H    LEU 123           H        LEU 123  -9.814   8.361  -2.691
  890    HA   LEU 123           HA       LEU 123  -8.163   6.130  -1.702
  891    HB2  LEU 123           HB2      LEU 123 -10.621   7.377  -0.461
  892    HB3  LEU 123           HB3      LEU 123  -9.937   5.854   0.064
  893    HG   LEU 123           HG       LEU 123  -7.781   7.184   0.503
  894   HD11  LEU 123          HD11      LEU 123  -8.108   9.546   0.996
  895   HD12  LEU 123          HD12      LEU 123  -9.758   9.451   0.388
  896   HD13  LEU 123          HD13      LEU 123  -8.401   9.200  -0.707
  897   HD21  LEU 123          HD21      LEU 123  -8.578   7.862   2.713
  898   HD22  LEU 123          HD22      LEU 123  -9.185   6.269   2.263
  899   HD23  LEU 123          HD23      LEU 123 -10.246   7.676   2.168
  900    H    LEU 124           H        LEU 124  -8.785   4.109  -2.220
  901    HA   LEU 124           HA       LEU 124 -11.405   3.808  -3.526
  902    HB2  LEU 124           HB2      LEU 124  -9.625   3.486  -5.133
  903    HB3  LEU 124           HB3      LEU 124  -8.820   2.346  -4.074
  904    HG   LEU 124           HG       LEU 124 -10.432   0.664  -4.476
  905   HD11  LEU 124          HD11      LEU 124 -12.447   1.951  -4.258
  906   HD12  LEU 124          HD12      LEU 124 -12.476   1.088  -5.799
  907   HD13  LEU 124          HD13      LEU 124 -12.098   2.811  -5.754
  908   HD21  LEU 124          HD21      LEU 124  -8.862   1.100  -6.348
  909   HD22  LEU 124          HD22      LEU 124 -10.105   2.105  -7.102
  910   HD23  LEU 124          HD23      LEU 124 -10.390   0.382  -6.862
  911    H    VAL 125           H        VAL 125 -12.798   2.606  -2.455
  912    HA   VAL 125           HA       VAL 125 -11.948   1.168  -0.103
  913    HB   VAL 125           HB       VAL 125 -14.746   1.304  -1.233
  914   HG11  VAL 125          HG11      VAL 125 -13.682   0.792   1.540
  915   HG12  VAL 125          HG12      VAL 125 -14.424  -0.392   0.462
  916   HG13  VAL 125          HG13      VAL 125 -15.387   0.935   1.115
  917   HG21  VAL 125          HG21      VAL 125 -13.412   3.209   0.693
  918   HG22  VAL 125          HG22      VAL 125 -15.122   3.215   0.260
  919   HG23  VAL 125          HG23      VAL 125 -13.901   3.577  -0.961
  920    H    VAL 126           H        VAL 126 -11.418  -0.870  -0.068
  921    HA   VAL 126           HA       VAL 126 -12.125  -2.572  -2.362
  922    HB   VAL 126           HB       VAL 126  -9.830  -2.883  -0.417
  923   HG11  VAL 126          HG11      VAL 126 -10.580  -4.993  -1.393
  924   HG12  VAL 126          HG12      VAL 126  -8.985  -4.538  -1.987
  925   HG13  VAL 126          HG13      VAL 126 -10.404  -4.309  -3.010
  926   HG21  VAL 126          HG21      VAL 126  -9.859  -1.798  -3.231
  927   HG22  VAL 126          HG22      VAL 126  -8.405  -2.174  -2.307
  928   HG23  VAL 126          HG23      VAL 126  -9.494  -0.903  -1.756
  929    H    GLY 127           H        GLY 127 -13.796  -3.845  -1.901
  930    HA2  GLY 127           HA2      GLY 127 -14.376  -4.672   0.809
  931    HA3  GLY 127           HA3      GLY 127 -15.300  -5.082  -0.632
  932    H    ASN 128           H        ASN 128 -12.980  -6.130   1.620
  933    HA   ASN 128           HA       ASN 128 -11.869  -8.197  -0.070
  934    HB2  ASN 128           HB2      ASN 128 -11.411  -7.309   2.750
  935    HB3  ASN 128           HB3      ASN 128 -10.851  -8.896   2.239
  936   HD21  ASN 128          HD21      ASN 128 -10.559  -5.458   1.721
  937   HD22  ASN 128          HD22      ASN 128  -9.019  -5.518   0.926
  938    H    LYS 129           H        LYS 129 -12.575 -10.158  -0.287
  939    HA   LYS 129           HA       LYS 129 -13.501 -12.168   0.110
  940    HB2  LYS 129           HB2      LYS 129 -13.386 -11.102   2.898
  941    HB3  LYS 129           HB3      LYS 129 -14.301 -12.571   2.577
  942    HG2  LYS 129           HG2      LYS 129 -12.467 -13.795   2.132
  943    HG3  LYS 129           HG3      LYS 129 -11.597 -12.442   1.420
  944    HD2  LYS 129           HD2      LYS 129 -10.510 -13.143   3.451
  945    HD3  LYS 129           HD3      LYS 129 -11.203 -11.540   3.668
  946    HE2  LYS 129           HE2      LYS 129 -12.974 -12.370   4.987
  947    HE3  LYS 129           HE3      LYS 129 -12.643 -14.038   4.517
  948    HZ1  LYS 129           HZ1      LYS 129 -11.872 -13.353   6.803
  949    HZ2  LYS 129           HZ2      LYS 129 -10.698 -12.396   6.036
  950    HZ3  LYS 129           HZ3      LYS 129 -10.699 -14.076   5.814
  951    H    SER 130           H        SER 130 -15.101 -10.320  -1.092
  952    HA   SER 130           HA       SER 130 -17.748 -10.348  -0.105
  953    HB2  SER 130           HB2      SER 130 -16.983  -8.997  -2.078
  954    HB3  SER 130           HB3      SER 130 -16.867 -10.490  -3.008
  955    HG   SER 130           HG       SER 130 -19.041  -8.965  -2.451
  956    H    ASP 131           H        ASP 131 -15.655 -12.741  -1.149
  957    HA   ASP 131           HA       ASP 131 -17.185 -14.872  -1.967
  958    HB2  ASP 131           HB2      ASP 131 -14.818 -15.041  -1.959
  959    HB3  ASP 131           HB3      ASP 131 -14.719 -14.624  -0.258
  960    H    LEU 132           H        LEU 132 -17.118 -13.310   1.091
  961    HA   LEU 132           HA       LEU 132 -18.527 -15.489   2.429
  962    HB2  LEU 132           HB2      LEU 132 -17.942 -12.753   3.534
  963    HB3  LEU 132           HB3      LEU 132 -18.389 -14.190   4.424
  964    HG   LEU 132           HG       LEU 132 -15.773 -13.797   2.977
  965   HD11  LEU 132          HD11      LEU 132 -16.427 -13.739   5.920
  966   HD12  LEU 132          HD12      LEU 132 -16.134 -12.310   4.926
  967   HD13  LEU 132          HD13      LEU 132 -14.840 -13.488   5.186
  968   HD21  LEU 132          HD21      LEU 132 -16.704 -15.964   4.864
  969   HD22  LEU 132          HD22      LEU 132 -15.091 -15.821   4.164
  970   HD23  LEU 132          HD23      LEU 132 -16.478 -16.146   3.125
  971    H    GLU 133           H        GLU 133 -20.455 -15.437   1.164
  972    HA   GLU 133           HA       GLU 133 -22.118 -13.053   1.387
  973    HB2  GLU 133           HB2      GLU 133 -22.087 -14.312  -0.738
  974    HB3  GLU 133           HB3      GLU 133 -22.708 -15.729   0.099
  975    HG2  GLU 133           HG2      GLU 133 -24.729 -14.423   0.699
  976    HG3  GLU 133           HG3      GLU 133 -24.110 -13.097  -0.284
  977    H    GLU 134           H        GLU 134 -21.876 -16.320   2.622
  978    HA   GLU 134           HA       GLU 134 -24.453 -16.216   3.936
  979    HB2  GLU 134           HB2      GLU 134 -23.875 -18.448   4.759
  980    HB3  GLU 134           HB3      GLU 134 -23.621 -18.326   3.022
  981    HG2  GLU 134           HG2      GLU 134 -21.227 -18.014   3.394
  982    HG3  GLU 134           HG3      GLU 134 -21.482 -18.153   5.132
  983    H    ARG 135           H        ARG 135 -21.279 -15.263   4.669
  984    HA   ARG 135           HA       ARG 135 -21.792 -15.412   7.564
  985    HB2  ARG 135           HB2      ARG 135 -19.169 -15.314   6.068
  986    HB3  ARG 135           HB3      ARG 135 -19.324 -15.289   7.820
  987    HG2  ARG 135           HG2      ARG 135 -20.239 -17.492   7.843
  988    HG3  ARG 135           HG3      ARG 135 -20.348 -17.517   6.081
  989    HD2  ARG 135           HD2      ARG 135 -18.433 -18.801   6.824
  990    HD3  ARG 135           HD3      ARG 135 -17.908 -17.371   5.938
  991    HE   ARG 135           HE       ARG 135 -18.000 -16.892   8.749
  992   HH11  ARG 135          HH11      ARG 135 -16.111 -18.420   6.227
  993   HH12  ARG 135          HH12      ARG 135 -14.594 -18.253   7.062
  994   HH21  ARG 135          HH21      ARG 135 -16.012 -16.672   9.874
  995   HH22  ARG 135          HH22      ARG 135 -14.549 -17.300   9.168
  996    H    ARG 136           H        ARG 136 -22.217 -13.306   5.263
  997    HA   ARG 136           HA       ARG 136 -20.652 -11.074   5.821
  998    HB2  ARG 136           HB2      ARG 136 -22.010 -11.261   3.809
  999    HB3  ARG 136           HB3      ARG 136 -23.480 -11.237   4.774
 1000    HG2  ARG 136           HG2      ARG 136 -23.019  -8.959   5.471
 1001    HG3  ARG 136           HG3      ARG 136 -21.503  -8.973   4.570
 1002    HD2  ARG 136           HD2      ARG 136 -23.326  -7.833   3.363
 1003    HD3  ARG 136           HD3      ARG 136 -22.691  -9.225   2.487
 1004    HE   ARG 136           HE       ARG 136 -25.114  -9.510   4.128
 1005   HH11  ARG 136          HH11      ARG 136 -23.534  -9.547   1.000
 1006   HH12  ARG 136          HH12      ARG 136 -24.887 -10.267   0.175
 1007   HH21  ARG 136          HH21      ARG 136 -26.897 -10.492   3.055
 1008   HH22  ARG 136          HH22      ARG 136 -26.790 -10.822   1.346
 1009    H    GLN 137           H        GLN 137 -20.460 -10.058   7.655
 1010    HA   GLN 137           HA       GLN 137 -22.570 -10.131   9.643
 1011    HB2  GLN 137           HB2      GLN 137 -20.283 -10.512  10.380
 1012    HB3  GLN 137           HB3      GLN 137 -19.777  -8.970   9.706
 1013    HG2  GLN 137           HG2      GLN 137 -19.999  -8.813  12.104
 1014    HG3  GLN 137           HG3      GLN 137 -21.205  -7.802  11.311
 1015   HE21  GLN 137          HE21      GLN 137 -22.597  -7.773  13.012
 1016   HE22  GLN 137          HE22      GLN 137 -23.494  -9.161  13.537
 1017    H    VAL 138           H        VAL 138 -20.878  -7.809   7.573
 1018    HA   VAL 138           HA       VAL 138 -22.752  -5.749   8.578
 1019    HB   VAL 138           HB       VAL 138 -20.466  -5.076   8.995
 1020   HG11  VAL 138          HG11      VAL 138 -19.299  -6.367   7.323
 1021   HG12  VAL 138          HG12      VAL 138 -18.881  -4.661   7.168
 1022   HG13  VAL 138          HG13      VAL 138 -20.015  -5.399   6.036
 1023   HG21  VAL 138          HG21      VAL 138 -22.086  -3.336   8.375
 1024   HG22  VAL 138          HG22      VAL 138 -21.596  -3.493   6.686
 1025   HG23  VAL 138          HG23      VAL 138 -20.442  -2.915   7.889
 1026    HA   PRO 139           HA       PRO 139 -24.796  -5.906   4.616
 1027    HB2  PRO 139           HB2      PRO 139 -25.743  -3.239   5.509
 1028    HB3  PRO 139           HB3      PRO 139 -26.674  -4.644   4.979
 1029    HG2  PRO 139           HG2      PRO 139 -26.591  -3.955   7.554
 1030    HG3  PRO 139           HG3      PRO 139 -26.587  -5.659   7.059
 1031    HD2  PRO 139           HD2      PRO 139 -24.314  -3.950   7.994
 1032    HD3  PRO 139           HD3      PRO 139 -24.662  -5.656   8.345
 1033    H    VAL 140           H        VAL 140 -23.733  -5.419   2.801
 1034    HA   VAL 140           HA       VAL 140 -21.644  -3.485   2.832
 1035    HB   VAL 140           HB       VAL 140 -21.763  -5.689   1.482
 1036   HG11  VAL 140          HG11      VAL 140 -23.817  -5.271   0.271
 1037   HG12  VAL 140          HG12      VAL 140 -22.463  -5.402  -0.855
 1038   HG13  VAL 140          HG13      VAL 140 -23.118  -3.815  -0.449
 1039   HG21  VAL 140          HG21      VAL 140 -20.200  -4.802  -0.167
 1040   HG22  VAL 140          HG22      VAL 140 -19.892  -4.141   1.438
 1041   HG23  VAL 140          HG23      VAL 140 -20.715  -3.163   0.226
 1042    H    GLU 141           H        GLU 141 -24.960  -3.329   2.124
 1043    HA   GLU 141           HA       GLU 141 -25.123  -1.400   0.132
 1044    HB2  GLU 141           HB2      GLU 141 -26.953  -1.597   2.533
 1045    HB3  GLU 141           HB3      GLU 141 -27.340  -0.889   0.972
 1046    HG2  GLU 141           HG2      GLU 141 -28.379  -2.929   0.836
 1047    HG3  GLU 141           HG3      GLU 141 -26.833  -3.272   0.061
 1048    H    GLU 142           H        GLU 142 -24.937  -0.923   3.658
 1049    HA   GLU 142           HA       GLU 142 -24.865   1.933   3.386
 1050    HB2  GLU 142           HB2      GLU 142 -24.429   1.913   5.835
 1051    HB3  GLU 142           HB3      GLU 142 -25.874   1.029   5.363
 1052    HG2  GLU 142           HG2      GLU 142 -24.624  -1.077   5.547
 1053    HG3  GLU 142           HG3      GLU 142 -23.204  -0.170   6.070
 1054    H    ALA 143           H        ALA 143 -22.595  -0.513   3.048
 1055    HA   ALA 143           HA       ALA 143 -20.299   1.067   3.817
 1056    HB1  ALA 143           HB1      ALA 143 -20.395  -1.544   2.314
 1057    HB2  ALA 143           HB2      ALA 143 -20.314  -1.391   4.070
 1058    HB3  ALA 143           HB3      ALA 143 -18.978  -0.813   3.070
 1059    H    ARG 144           H        ARG 144 -21.719  -0.151   0.774
 1060    HA   ARG 144           HA       ARG 144 -20.041   1.173  -1.016
 1061    HB2  ARG 144           HB2      ARG 144 -23.006   0.763  -1.398
 1062    HB3  ARG 144           HB3      ARG 144 -21.779   0.898  -2.650
 1063    HG2  ARG 144           HG2      ARG 144 -20.769  -1.205  -1.714
 1064    HG3  ARG 144           HG3      ARG 144 -22.216  -1.355  -0.729
 1065    HD2  ARG 144           HD2      ARG 144 -22.190  -1.177  -3.735
 1066    HD3  ARG 144           HD3      ARG 144 -22.356  -2.663  -2.803
 1067    HE   ARG 144           HE       ARG 144 -24.308  -0.541  -2.341
 1068   HH11  ARG 144          HH11      ARG 144 -23.526  -3.611  -3.829
 1069   HH12  ARG 144          HH12      ARG 144 -25.187  -4.096  -4.002
 1070   HH21  ARG 144          HH21      ARG 144 -26.486  -1.157  -2.583
 1071   HH22  ARG 144          HH22      ARG 144 -26.877  -2.697  -3.304
 1072    H    SER 145           H        SER 145 -22.896   2.250   0.699
 1073    HA   SER 145           HA       SER 145 -23.325   4.702  -0.541
 1074    HB2  SER 145           HB2      SER 145 -24.828   3.546   1.121
 1075    HB3  SER 145           HB3      SER 145 -23.750   4.110   2.394
 1076    HG   SER 145           HG       SER 145 -25.761   5.408   1.264
 1077    H    LYS 146           H        LYS 146 -20.916   3.746   1.794
 1078    HA   LYS 146           HA       LYS 146 -20.129   6.342   2.621
 1079    HB2  LYS 146           HB2      LYS 146 -18.578   3.744   2.569
 1080    HB3  LYS 146           HB3      LYS 146 -18.023   5.217   3.351
 1081    HG2  LYS 146           HG2      LYS 146 -20.553   3.756   4.063
 1082    HG3  LYS 146           HG3      LYS 146 -19.014   3.594   4.913
 1083    HD2  LYS 146           HD2      LYS 146 -19.062   5.889   5.581
 1084    HD3  LYS 146           HD3      LYS 146 -20.449   6.219   4.542
 1085    HE2  LYS 146           HE2      LYS 146 -20.475   4.327   6.892
 1086    HE3  LYS 146           HE3      LYS 146 -21.032   5.999   6.944
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.159   3.856   5.223
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.688   5.466   5.269
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.870   4.474   6.632
 1090    H    ALA 147           H        ALA 147 -18.832   4.118   0.161
 1091    HA   ALA 147           HA       ALA 147 -16.865   5.818  -0.859
 1092    HB1  ALA 147           HB1      ALA 147 -16.980   3.439  -1.407
 1093    HB2  ALA 147           HB2      ALA 147 -16.945   4.425  -2.870
 1094    HB3  ALA 147           HB3      ALA 147 -18.465   3.715  -2.320
 1095    H    GLU 148           H        GLU 148 -20.277   5.447  -1.677
 1096    HA   GLU 148           HA       GLU 148 -20.433   7.244  -3.815
 1097    HB2  GLU 148           HB2      GLU 148 -22.213   5.637  -2.954
 1098    HB3  GLU 148           HB3      GLU 148 -22.569   6.833  -1.718
 1099    HG2  GLU 148           HG2      GLU 148 -24.154   7.113  -3.446
 1100    HG3  GLU 148           HG3      GLU 148 -23.031   8.467  -3.547
 1101    H    GLU 149           H        GLU 149 -20.809   7.748  -0.333
 1102    HA   GLU 149           HA       GLU 149 -21.411  10.478  -0.352
 1103    HB2  GLU 149           HB2      GLU 149 -21.699   9.091   1.626
 1104    HB3  GLU 149           HB3      GLU 149 -19.966   8.823   1.727
 1105    HG2  GLU 149           HG2      GLU 149 -19.664  11.254   2.107
 1106    HG3  GLU 149           HG3      GLU 149 -21.418  11.427   2.132
 1107    H    TRP 150           H        TRP 150 -18.292   8.810  -0.337
 1108    HA   TRP 150           HA       TRP 150 -16.857  11.304   0.015
 1109    HB2  TRP 150           HB2      TRP 150 -15.737   8.536  -0.464
 1110    HB3  TRP 150           HB3      TRP 150 -14.857   9.940   0.136
 1111    HD1  TRP 150           HD1      TRP 150 -17.443  10.669   2.174
 1112    HE1  TRP 150           HE1      TRP 150 -17.583   9.342   4.368
 1113    HE3  TRP 150           HE3      TRP 150 -14.426   6.736   0.923
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.525   6.956   5.442
 1115    HZ3  TRP 150           HZ3      TRP 150 -14.034   4.978   2.598
 1116    HH2  TRP 150           HH2      TRP 150 -15.064   5.088   4.811
 1117    H    GLY 151           H        GLY 151 -18.260   9.885  -2.583
 1118    HA2  GLY 151           HA2      GLY 151 -18.147  10.419  -4.820
 1119    HA3  GLY 151           HA3      GLY 151 -16.892  11.582  -4.424
 1120    H    VAL 152           H        VAL 152 -16.847   8.108  -3.818
 1121    HA   VAL 152           HA       VAL 152 -14.721   7.835  -5.832
 1122    HB   VAL 152           HB       VAL 152 -13.577   6.215  -4.307
 1123   HG11  VAL 152          HG11      VAL 152 -12.504   7.945  -2.948
 1124   HG12  VAL 152          HG12      VAL 152 -13.818   9.053  -3.347
 1125   HG13  VAL 152          HG13      VAL 152 -12.750   8.460  -4.617
 1126   HG21  VAL 152          HG21      VAL 152 -14.042   6.306  -1.916
 1127   HG22  VAL 152          HG22      VAL 152 -15.461   5.747  -2.804
 1128   HG23  VAL 152          HG23      VAL 152 -15.389   7.406  -2.207
 1129    H    GLN 153           H        GLN 153 -14.202   5.192  -5.657
 1130    HA   GLN 153           HA       GLN 153 -16.813   4.036  -6.244
 1131    HB2  GLN 153           HB2      GLN 153 -15.375   2.322  -7.598
 1132    HB3  GLN 153           HB3      GLN 153 -15.744   3.894  -8.290
 1133    HG2  GLN 153           HG2      GLN 153 -13.183   3.378  -6.819
 1134    HG3  GLN 153           HG3      GLN 153 -13.368   2.988  -8.524
 1135   HE21  GLN 153          HE21      GLN 153 -11.581   4.904  -7.289
 1136   HE22  GLN 153          HE22      GLN 153 -11.952   6.453  -7.978
 1137    H    TYR 154           H        TYR 154 -17.080   1.732  -5.853
 1138    HA   TYR 154           HA       TYR 154 -15.344   0.708  -3.705
 1139    HB2  TYR 154           HB2      TYR 154 -17.424   1.321  -2.648
 1140    HB3  TYR 154           HB3      TYR 154 -18.360   0.529  -3.913
 1141    HD1  TYR 154           HD1      TYR 154 -15.599  -0.431  -1.567
 1142    HD2  TYR 154           HD2      TYR 154 -19.365  -1.436  -3.269
 1143    HE1  TYR 154           HE1      TYR 154 -15.636  -2.501  -0.244
 1144    HE2  TYR 154           HE2      TYR 154 -19.419  -3.512  -1.947
 1145    HH   TYR 154           HH       TYR 154 -17.877  -5.015  -0.816
 1146    H    VAL 155           H        VAL 155 -14.405  -1.155  -4.207
 1147    HA   VAL 155           HA       VAL 155 -15.641  -2.798  -6.322
 1148    HB   VAL 155           HB       VAL 155 -12.677  -2.460  -5.815
 1149   HG11  VAL 155          HG11      VAL 155 -14.170  -3.910  -7.996
 1150   HG12  VAL 155          HG12      VAL 155 -13.229  -4.650  -6.701
 1151   HG13  VAL 155          HG13      VAL 155 -12.424  -3.679  -7.934
 1152   HG21  VAL 155          HG21      VAL 155 -14.344  -1.381  -8.089
 1153   HG22  VAL 155          HG22      VAL 155 -12.603  -1.193  -7.883
 1154   HG23  VAL 155          HG23      VAL 155 -13.714  -0.422  -6.750
 1155    H    GLU 156           H        GLU 156 -16.162  -4.793  -5.695
 1156    HA   GLU 156           HA       GLU 156 -15.210  -5.830  -3.160
 1157    HB2  GLU 156           HB2      GLU 156 -17.084  -7.037  -5.204
 1158    HB3  GLU 156           HB3      GLU 156 -16.747  -7.709  -3.616
 1159    HG2  GLU 156           HG2      GLU 156 -17.691  -5.679  -2.589
 1160    HG3  GLU 156           HG3      GLU 156 -18.101  -5.085  -4.199
 1161    H    THR 157           H        THR 157 -13.606  -7.257  -2.928
 1162    HA   THR 157           HA       THR 157 -12.547  -8.547  -5.356
 1163    HB   THR 157           HB       THR 157 -10.281  -8.313  -4.285
 1164    HG1  THR 157           HG1      THR 157 -11.631  -7.542  -2.218
 1165   HG21  THR 157          HG21      THR 157  -9.987  -5.968  -4.951
 1166   HG22  THR 157          HG22      THR 157 -11.740  -5.754  -4.958
 1167   HG23  THR 157          HG23      THR 157 -10.979  -6.850  -6.113
 1168    H    SER 158           H        SER 158 -11.885 -10.632  -5.157
 1169    HA   SER 158           HA       SER 158 -11.856 -11.821  -2.482
 1170    HB2  SER 158           HB2      SER 158 -13.283 -12.964  -4.896
 1171    HB3  SER 158           HB3      SER 158 -13.029 -13.829  -3.379
 1172    HG   SER 158           HG       SER 158 -14.783 -11.763  -3.998
 1173    H    ALA 159           H        ALA 159  -9.786 -12.351  -2.252
 1174    HA   ALA 159           HA       ALA 159  -8.042 -13.039  -4.374
 1175    HB1  ALA 159           HB1      ALA 159  -6.464 -13.661  -2.628
 1176    HB2  ALA 159           HB2      ALA 159  -7.758 -13.623  -1.428
 1177    HB3  ALA 159           HB3      ALA 159  -7.258 -12.133  -2.240
 1178    H    LYS 160           H        LYS 160 -10.441 -14.776  -2.800
 1179    HA   LYS 160           HA       LYS 160  -9.546 -17.419  -2.826
 1180    HB2  LYS 160           HB2      LYS 160 -11.636 -16.631  -1.763
 1181    HB3  LYS 160           HB3      LYS 160 -12.327 -16.341  -3.352
 1182    HG2  LYS 160           HG2      LYS 160 -13.235 -18.375  -2.702
 1183    HG3  LYS 160           HG3      LYS 160 -11.912 -18.828  -3.777
 1184    HD2  LYS 160           HD2      LYS 160 -11.660 -20.278  -1.971
 1185    HD3  LYS 160           HD3      LYS 160 -10.504 -18.985  -1.626
 1186    HE2  LYS 160           HE2      LYS 160 -11.766 -19.596   0.379
 1187    HE3  LYS 160           HE3      LYS 160 -12.117 -17.941  -0.118
 1188    HZ1  LYS 160           HZ1      LYS 160 -13.840 -20.242  -0.857
 1189    HZ2  LYS 160           HZ2      LYS 160 -14.207 -18.587  -0.975
 1190    HZ3  LYS 160           HZ3      LYS 160 -14.085 -19.321   0.547
 1191    H    THR 161           H        THR 161 -10.759 -15.341  -5.363
 1192    HA   THR 161           HA       THR 161 -10.258 -17.467  -7.331
 1193    HB   THR 161           HB       THR 161 -12.108 -16.273  -8.676
 1194    HG1  THR 161           HG1      THR 161 -13.699 -15.301  -7.188
 1195   HG21  THR 161          HG21      THR 161 -12.353 -18.522  -7.725
 1196   HG22  THR 161          HG22      THR 161 -13.860 -17.615  -7.624
 1197   HG23  THR 161          HG23      THR 161 -12.856 -17.819  -6.190
 1198    H    ARG 162           H        ARG 162  -9.171 -14.721  -6.131
 1199    HA   ARG 162           HA       ARG 162  -7.956 -12.934  -6.796
 1200    HB2  ARG 162           HB2      ARG 162  -6.732 -14.945  -7.844
 1201    HB3  ARG 162           HB3      ARG 162  -7.431 -14.410  -9.366
 1202    HG2  ARG 162           HG2      ARG 162  -6.298 -12.303  -9.213
 1203    HG3  ARG 162           HG3      ARG 162  -5.731 -12.691  -7.587
 1204    HD2  ARG 162           HD2      ARG 162  -3.979 -13.005  -9.285
 1205    HD3  ARG 162           HD3      ARG 162  -4.385 -14.508  -8.459
 1206    HE   ARG 162           HE       ARG 162  -5.907 -14.229 -10.839
 1207   HH11  ARG 162          HH11      ARG 162  -2.669 -14.952  -9.721
 1208   HH12  ARG 162          HH12      ARG 162  -2.270 -15.922 -11.099
 1209   HH21  ARG 162          HH21      ARG 162  -5.400 -15.553 -12.630
 1210   HH22  ARG 162          HH22      ARG 162  -3.847 -16.324 -12.717
 1211    H    ALA 163           H        ALA 163 -10.663 -12.739  -7.237
 1212    HA   ALA 163           HA       ALA 163 -11.070 -11.699  -9.930
 1213    HB1  ALA 163           HB1      ALA 163 -13.050 -12.089  -7.688
 1214    HB2  ALA 163           HB2      ALA 163 -12.734 -13.236  -8.991
 1215    HB3  ALA 163           HB3      ALA 163 -13.434 -11.657  -9.355
 1216    H    ASN 164           H        ASN 164 -11.130  -9.639 -10.417
 1217    HA   ASN 164           HA       ASN 164 -11.361  -7.390 -10.323
 1218    HB2  ASN 164           HB2      ASN 164 -12.547  -7.895  -7.587
 1219    HB3  ASN 164           HB3      ASN 164 -12.518  -6.328  -8.390
 1220   HD21  ASN 164          HD21      ASN 164 -14.762  -7.951  -7.512
 1221   HD22  ASN 164          HD22      ASN 164 -15.739  -8.233  -8.919
 1222    H    VAL 165           H        VAL 165  -9.195  -9.087  -8.715
 1223    HA   VAL 165           HA       VAL 165  -8.024  -7.229  -6.923
 1224    HB   VAL 165           HB       VAL 165  -6.676  -9.489  -8.419
 1225   HG11  VAL 165          HG11      VAL 165  -5.062  -9.457  -6.574
 1226   HG12  VAL 165          HG12      VAL 165  -5.886  -8.058  -5.884
 1227   HG13  VAL 165          HG13      VAL 165  -5.079  -7.926  -7.449
 1228   HG21  VAL 165          HG21      VAL 165  -7.993  -9.487  -5.702
 1229   HG22  VAL 165          HG22      VAL 165  -7.102 -10.831  -6.413
 1230   HG23  VAL 165          HG23      VAL 165  -8.608 -10.285  -7.151
 1231    H    ASP 166           H        ASP 166  -7.720  -7.826 -10.355
 1232    HA   ASP 166           HA       ASP 166  -5.499  -6.218 -10.933
 1233    HB2  ASP 166           HB2      ASP 166  -7.919  -6.609 -12.708
 1234    HB3  ASP 166           HB3      ASP 166  -6.277  -6.234 -13.216
 1235    H    LYS 167           H        LYS 167  -8.947  -5.462 -10.776
 1236    HA   LYS 167           HA       LYS 167  -8.824  -2.971 -12.020
 1237    HB2  LYS 167           HB2      LYS 167 -10.899  -4.245 -11.738
 1238    HB3  LYS 167           HB3      LYS 167 -10.845  -3.958 -10.004
 1239    HG2  LYS 167           HG2      LYS 167 -11.137  -1.584 -10.351
 1240    HG3  LYS 167           HG3      LYS 167 -11.074  -1.804 -12.099
 1241    HD2  LYS 167           HD2      LYS 167 -13.106  -3.163 -12.002
 1242    HD3  LYS 167           HD3      LYS 167 -13.161  -2.957 -10.250
 1243    HE2  LYS 167           HE2      LYS 167 -14.707  -1.443 -11.436
 1244    HE3  LYS 167           HE3      LYS 167 -13.494  -0.577 -10.495
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.950  -1.120 -13.328
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.455   0.189 -12.361
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.049   0.109 -12.935
 1248    H    VAL 168           H        VAL 168  -8.883  -3.716  -8.526
 1249    HA   VAL 168           HA       VAL 168  -9.115  -1.116  -7.616
 1250    HB   VAL 168           HB       VAL 168  -8.086  -1.881  -5.487
 1251   HG11  VAL 168          HG11      VAL 168 -10.465  -2.159  -5.924
 1252   HG12  VAL 168          HG12      VAL 168  -9.839  -3.494  -4.958
 1253   HG13  VAL 168          HG13      VAL 168 -10.155  -3.720  -6.678
 1254   HG21  VAL 168          HG21      VAL 168  -7.725  -4.477  -6.977
 1255   HG22  VAL 168          HG22      VAL 168  -7.527  -4.256  -5.239
 1256   HG23  VAL 168          HG23      VAL 168  -6.441  -3.438  -6.361
 1257    H    PHE 169           H        PHE 169  -6.176  -2.792  -8.604
 1258    HA   PHE 169           HA       PHE 169  -4.451  -0.694  -7.683
 1259    HB2  PHE 169           HB2      PHE 169  -3.989  -3.072  -9.482
 1260    HB3  PHE 169           HB3      PHE 169  -2.725  -1.905  -9.106
 1261    HD1  PHE 169           HD2      PHE 169  -1.839  -1.718  -6.843
 1262    HD2  PHE 169           HD1      PHE 169  -4.734  -4.670  -7.855
 1263    HE1  PHE 169           HE2      PHE 169  -1.317  -2.935  -4.771
 1264    HE2  PHE 169           HE1      PHE 169  -4.218  -5.890  -5.784
 1265    HZ   PHE 169           HZ       PHE 169  -2.508  -5.025  -4.237
 1266    H    PHE 170           H        PHE 170  -5.530  -1.736 -10.918
 1267    HA   PHE 170           HA       PHE 170  -4.115   0.331 -12.253
 1268    HB2  PHE 170           HB2      PHE 170  -6.320  -1.522 -13.148
 1269    HB3  PHE 170           HB3      PHE 170  -5.589  -0.334 -14.221
 1270    HD1  PHE 170           HD2      PHE 170  -3.022  -0.433 -14.464
 1271    HD2  PHE 170           HD1      PHE 170  -5.388  -3.635 -12.964
 1272    HE1  PHE 170           HE2      PHE 170  -1.214  -2.012 -15.001
 1273    HE2  PHE 170           HE1      PHE 170  -3.587  -5.222 -13.501
 1274    HZ   PHE 170           HZ       PHE 170  -1.494  -4.411 -14.522
 1275    H    ASP 171           H        ASP 171  -7.423   0.035 -11.095
 1276    HA   ASP 171           HA       ASP 171  -8.509   2.256 -12.450
 1277    HB2  ASP 171           HB2      ASP 171  -9.655   0.323 -11.095
 1278    HB3  ASP 171           HB3      ASP 171  -9.475   1.422  -9.733
 1279    H    LEU 172           H        LEU 172  -7.170   1.917  -9.168
 1280    HA   LEU 172           HA       LEU 172  -7.532   4.631  -8.449
 1281    HB2  LEU 172           HB2      LEU 172  -7.190   2.826  -6.801
 1282    HB3  LEU 172           HB3      LEU 172  -5.543   2.631  -7.366
 1283    HG   LEU 172           HG       LEU 172  -5.067   4.967  -6.633
 1284   HD11  LEU 172          HD11      LEU 172  -7.311   5.873  -6.710
 1285   HD12  LEU 172          HD12      LEU 172  -6.654   6.027  -5.080
 1286   HD13  LEU 172          HD13      LEU 172  -7.828   4.762  -5.442
 1287   HD21  LEU 172          HD21      LEU 172  -4.968   4.438  -4.254
 1288   HD22  LEU 172          HD22      LEU 172  -4.500   3.047  -5.231
 1289   HD23  LEU 172          HD23      LEU 172  -6.101   3.109  -4.496
 1290    H    MET 173           H        MET 173  -4.930   2.875 -10.032
 1291    HA   MET 173           HA       MET 173  -3.011   4.932  -9.921
 1292    HB2  MET 173           HB2      MET 173  -3.359   2.549 -11.705
 1293    HB3  MET 173           HB3      MET 173  -2.106   3.737 -12.040
 1294    HG2  MET 173           HG2      MET 173  -1.400   3.391  -9.602
 1295    HG3  MET 173           HG3      MET 173  -2.399   1.941  -9.665
 1296    HE1  MET 173           HE1      MET 173  -1.663  -0.304 -10.792
 1297    HE2  MET 173           HE2      MET 173  -0.612  -0.327 -12.211
 1298    HE3  MET 173           HE3      MET 173  -2.128   0.577 -12.248
 1299    H    ARG 174           H        ARG 174  -5.708   4.362 -12.076
 1300    HA   ARG 174           HA       ARG 174  -4.994   6.296 -14.024
 1301    HB2  ARG 174           HB2      ARG 174  -7.633   5.089 -13.213
 1302    HB3  ARG 174           HB3      ARG 174  -7.499   6.272 -14.507
 1303    HG2  ARG 174           HG2      ARG 174  -6.040   3.640 -14.435
 1304    HG3  ARG 174           HG3      ARG 174  -7.545   3.942 -15.307
 1305    HD2  ARG 174           HD2      ARG 174  -5.041   5.546 -15.757
 1306    HD3  ARG 174           HD3      ARG 174  -5.413   4.089 -16.670
 1307    HE   ARG 174           HE       ARG 174  -7.259   6.402 -16.629
 1308   HH11  ARG 174          HH11      ARG 174  -5.438   3.975 -18.393
 1309   HH12  ARG 174          HH12      ARG 174  -5.983   4.516 -19.954
 1310   HH21  ARG 174          HH21      ARG 174  -8.001   7.091 -18.689
 1311   HH22  ARG 174          HH22      ARG 174  -7.446   6.266 -20.114
 1312    H    GLU 175           H        GLU 175  -7.094   6.448 -11.142
 1313    HA   GLU 175           HA       GLU 175  -7.864   9.088 -11.222
 1314    HB2  GLU 175           HB2      GLU 175  -7.125   7.331  -8.886
 1315    HB3  GLU 175           HB3      GLU 175  -7.889   8.906  -8.708
 1316    HG2  GLU 175           HG2      GLU 175  -9.266   7.189 -10.598
 1317    HG3  GLU 175           HG3      GLU 175  -9.173   6.505  -8.981
 1318    H    ILE 176           H        ILE 176  -4.835   7.742 -10.005
 1319    HA   ILE 176           HA       ILE 176  -3.751  10.005  -8.822
 1320    HB   ILE 176           HB       ILE 176  -2.338   7.767 -10.281
 1321   HG12  ILE 176          HG12      ILE 176  -2.871   8.202  -7.334
 1322   HG13  ILE 176          HG13      ILE 176  -3.749   7.080  -8.370
 1323   HG21  ILE 176          HG21      ILE 176  -0.345   8.409  -8.988
 1324   HG22  ILE 176          HG22      ILE 176  -1.206   9.829  -8.394
 1325   HG23  ILE 176          HG23      ILE 176  -0.849   9.670 -10.113
 1326   HD11  ILE 176          HD11      ILE 176  -1.691   5.816  -8.730
 1327   HD12  ILE 176          HD12      ILE 176  -2.106   5.922  -7.022
 1328   HD13  ILE 176          HD13      ILE 176  -0.823   6.936  -7.681
 1329    H    ARG 177           H        ARG 177  -3.744   9.022 -12.215
 1330    HA   ARG 177           HA       ARG 177  -1.906  11.050 -13.028
 1331    HB2  ARG 177           HB2      ARG 177  -3.856   9.491 -14.735
 1332    HB3  ARG 177           HB3      ARG 177  -2.510  10.456 -15.325
 1333    HG2  ARG 177           HG2      ARG 177  -1.043   8.897 -13.907
 1334    HG3  ARG 177           HG3      ARG 177  -2.456   7.843 -13.869
 1335    HD2  ARG 177           HD2      ARG 177  -0.942   8.798 -16.291
 1336    HD3  ARG 177           HD3      ARG 177  -1.060   7.150 -15.682
 1337    HE   ARG 177           HE       ARG 177  -3.618   8.252 -16.340
 1338   HH11  ARG 177          HH11      ARG 177  -0.779   6.690 -17.703
 1339   HH12  ARG 177          HH12      ARG 177  -1.629   6.116 -19.107
 1340   HH21  ARG 177          HH21      ARG 177  -4.710   7.496 -18.175
 1341   HH22  ARG 177          HH22      ARG 177  -3.847   6.605 -19.392
 1342    H    THR 178           H        THR 178  -5.414  10.718 -13.017
 1343    HA   THR 178           HA       THR 178  -6.073  13.061 -14.396
 1344    HB   THR 178           HB       THR 178  -7.654  11.872 -12.108
 1345    HG1  THR 178           HG1      THR 178  -7.839  11.106 -14.848
 1346   HG21  THR 178          HG21      THR 178  -8.500  13.997 -12.992
 1347   HG22  THR 178          HG22      THR 178  -9.587  12.667 -13.388
 1348   HG23  THR 178          HG23      THR 178  -8.508  13.321 -14.619
 1349    H    LYS 179           H        LYS 179  -5.470  12.463 -10.960
 1350    HA   LYS 179           HA       LYS 179  -6.003  15.073 -10.033
 1351    HB2  LYS 179           HB2      LYS 179  -4.505  12.713  -8.980
 1352    HB3  LYS 179           HB3      LYS 179  -4.257  14.266  -8.199
 1353    HG2  LYS 179           HG2      LYS 179  -5.940  12.944  -7.047
 1354    HG3  LYS 179           HG3      LYS 179  -6.631  14.423  -7.703
 1355    HD2  LYS 179           HD2      LYS 179  -7.644  13.201  -9.521
 1356    HD3  LYS 179           HD3      LYS 179  -6.825  11.716  -9.025
 1357    HE2  LYS 179           HE2      LYS 179  -8.103  11.571  -7.030
 1358    HE3  LYS 179           HE3      LYS 179  -8.725  13.207  -7.226
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.903  12.412  -9.243
 1360    HZ2  LYS 179           HZ2      LYS 179 -10.426  11.662  -7.819
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.408  10.829  -8.887
 1362    H    LYS 180           H        LYS 180  -2.954  13.499 -10.948
 1363    HA   LYS 180           HA       LYS 180  -1.243  15.640 -10.399
 1364    HB2  LYS 180           HB2      LYS 180  -1.009  13.323 -12.307
 1365    HB3  LYS 180           HB3      LYS 180   0.289  14.483 -12.071
 1366    HG2  LYS 180           HG2      LYS 180  -0.928  12.949  -9.798
 1367    HG3  LYS 180           HG3      LYS 180   0.427  12.338 -10.751
 1368    HD2  LYS 180           HD2      LYS 180   1.808  14.169 -10.102
 1369    HD3  LYS 180           HD3      LYS 180   0.443  15.017  -9.374
 1370    HE2  LYS 180           HE2      LYS 180   1.440  12.346  -8.413
 1371    HE3  LYS 180           HE3      LYS 180   2.011  13.883  -7.762
 1372    HZ1  LYS 180           HZ1      LYS 180   0.192  12.843  -6.464
 1373    HZ2  LYS 180           HZ2      LYS 180  -0.839  13.051  -7.786
 1374    HZ3  LYS 180           HZ3      LYS 180  -0.177  14.404  -7.013
 1375    H    MET 181           H        MET 181  -3.119  14.909 -13.279
 1376    HA   MET 181           HA       MET 181  -1.834  17.037 -14.773
 1377    HB2  MET 181           HB2      MET 181  -4.100  15.170 -15.472
 1378    HB3  MET 181           HB3      MET 181  -3.483  16.410 -16.557
 1379    HG2  MET 181           HG2      MET 181  -1.272  15.353 -16.488
 1380    HG3  MET 181           HG3      MET 181  -1.921  14.095 -15.441
 1381    HE1  MET 181           HE1      MET 181  -3.715  12.333 -16.174
 1382    HE2  MET 181           HE2      MET 181  -4.441  12.264 -17.780
 1383    HE3  MET 181           HE3      MET 181  -4.821  13.604 -16.700
 1384    H    SER 182           H        SER 182  -4.140  16.950 -12.448
 1385    HA   SER 182           HA       SER 182  -5.595  18.466 -11.615
 1386    HB2  SER 182           HB2      SER 182  -4.379  20.330 -13.659
 1387    HB3  SER 182           HB3      SER 182  -5.295  20.804 -12.229
 1388    HG   SER 182           HG       SER 182  -3.107  19.143 -11.806
 1389    H    GLU 183           H        GLU 183  -6.225  16.863 -14.107
 1390    HA   GLU 183           HA       GLU 183  -8.003  18.491 -15.673
 1391    HB2  GLU 183           HB2      GLU 183  -6.749  16.536 -16.568
 1392    HB3  GLU 183           HB3      GLU 183  -7.740  15.477 -15.575
 1393    HG2  GLU 183           HG2      GLU 183  -9.692  16.005 -16.794
 1394    HG3  GLU 183           HG3      GLU 183  -8.896  17.343 -17.624
 1395    H    ASN 184           H        ASN 184  -9.608  19.327 -14.558
 1396    HA   ASN 184           HA       ASN 184 -11.311  17.560 -12.924
 1397    HB2  ASN 184           HB2      ASN 184 -10.153  19.767 -12.053
 1398    HB3  ASN 184           HB3      ASN 184 -11.478  20.558 -12.893
 1399   HD21  ASN 184          HD21      ASN 184 -10.795  20.430 -10.059
 1400   HD22  ASN 184          HD22      ASN 184 -12.208  19.815  -9.260
 1401    H    LYS 185           H        LYS 185 -11.115  18.259 -15.915
 1402    HA   LYS 185           HA       LYS 185 -13.935  18.981 -16.292
 1403    HB2  LYS 185           HB2      LYS 185 -11.581  19.543 -18.103
 1404    HB3  LYS 185           HB3      LYS 185 -13.253  19.889 -18.496
 1405    HG2  LYS 185           HG2      LYS 185 -13.274  21.333 -16.393
 1406    HG3  LYS 185           HG3      LYS 185 -11.515  21.177 -16.428
 1407    HD2  LYS 185           HD2      LYS 185 -13.211  22.246 -18.686
 1408    HD3  LYS 185           HD3      LYS 185 -12.324  23.239 -17.528
 1409    HE2  LYS 185           HE2      LYS 185 -11.098  21.226 -19.408
 1410    HE3  LYS 185           HE3      LYS 185 -11.125  22.970 -19.662
 1411    HZ1  LYS 185           HZ1      LYS 185  -9.847  23.229 -17.609
 1412    HZ2  LYS 185           HZ2      LYS 185  -9.017  22.285 -18.748
 1413    HZ3  LYS 185           HZ3      LYS 185  -9.781  21.545 -17.429
 1414    H1   GLY 391           HT1      GLY 391  30.241 -18.244  -6.104
 1415    H2   GLY 391           HT2      GLY 391  31.820 -18.714  -5.697
 1416    H3   GLY 391           HT3      GLY 391  31.464 -17.075  -5.963
 1417    HA2  GLY 391           HA3      GLY 391  30.309 -18.716  -3.780
 1418    HA3  GLY 391           HA2      GLY 391  31.693 -17.650  -3.592
 1419    H    SER 392           H        SER 392  31.362 -15.573  -3.156
 1420    HA   SER 392           HA       SER 392  28.628 -14.503  -3.378
 1421    HB2  SER 392           HB2      SER 392  29.171 -13.345  -1.135
 1422    HB3  SER 392           HB3      SER 392  28.758 -15.059  -1.090
 1423    HG   SER 392           HG       SER 392  30.790 -15.571  -0.631
 1424    H    GLU 393           H        GLU 393  30.901 -14.160  -5.074
 1425    HA   GLU 393           HA       GLU 393  32.487 -11.933  -4.574
 1426    HB2  GLU 393           HB2      GLU 393  31.537 -13.014  -7.231
 1427    HB3  GLU 393           HB3      GLU 393  32.837 -11.850  -7.033
 1428    HG2  GLU 393           HG2      GLU 393  33.776 -14.016  -7.382
 1429    HG3  GLU 393           HG3      GLU 393  34.088 -13.526  -5.720
 1430    H    THR 394           H        THR 394  29.200 -12.095  -5.679
 1431    HA   THR 394           HA       THR 394  29.180  -9.170  -6.048
 1432    HB   THR 394           HB       THR 394  27.188 -11.233  -7.013
 1433    HG1  THR 394           HG1      THR 394  29.408  -9.932  -8.189
 1434   HG21  THR 394          HG21      THR 394  26.235  -9.385  -8.323
 1435   HG22  THR 394          HG22      THR 394  27.374  -8.268  -7.569
 1436   HG23  THR 394          HG23      THR 394  26.141  -9.066  -6.591
 1437    H    GLN 395           H        GLN 395  27.724 -11.885  -4.422
 1438    HA   GLN 395           HA       GLN 395  25.508 -10.583  -3.287
 1439    HB2  GLN 395           HB2      GLN 395  25.960 -13.083  -3.517
 1440    HB3  GLN 395           HB3      GLN 395  26.964 -12.932  -2.084
 1441    HG2  GLN 395           HG2      GLN 395  24.988 -12.050  -0.872
 1442    HG3  GLN 395           HG3      GLN 395  24.013 -12.405  -2.297
 1443   HE21  GLN 395          HE21      GLN 395  23.668 -14.552  -2.907
 1444   HE22  GLN 395          HE22      GLN 395  23.908 -15.861  -1.781
 1445    H    ALA 396           H        ALA 396  28.858 -10.723  -2.389
 1446    HA   ALA 396           HA       ALA 396  28.753 -10.141   0.336
 1447    HB1  ALA 396           HB1      ALA 396  31.042  -9.273   0.040
 1448    HB2  ALA 396           HB2      ALA 396  30.815  -9.327  -1.710
 1449    HB3  ALA 396           HB3      ALA 396  30.797 -10.820  -0.770
 1450    H    GLY 397           H        GLY 397  29.207  -7.857  -2.367
 1451    HA2  GLY 397           HA2      GLY 397  29.110  -5.525  -0.803
 1452    HA3  GLY 397           HA3      GLY 397  28.812  -5.605  -2.532
 1453    H    ILE 398           H        ILE 398  26.580  -7.358  -2.404
 1454    HA   ILE 398           HA       ILE 398  24.446  -5.596  -2.092
 1455    HB   ILE 398           HB       ILE 398  24.408  -8.620  -1.909
 1456   HG12  ILE 398          HG12      ILE 398  25.331  -7.720  -4.043
 1457   HG13  ILE 398          HG13      ILE 398  23.833  -8.619  -4.257
 1458   HG21  ILE 398          HG21      ILE 398  22.041  -8.448  -2.523
 1459   HG22  ILE 398          HG22      ILE 398  22.149  -6.691  -2.407
 1460   HG23  ILE 398          HG23      ILE 398  22.381  -7.687  -0.969
 1461   HD11  ILE 398          HD11      ILE 398  24.125  -5.624  -4.230
 1462   HD12  ILE 398          HD12      ILE 398  22.600  -6.498  -4.391
 1463   HD13  ILE 398          HD13      ILE 398  23.838  -6.645  -5.641
 1464    H    LYS 399           H        LYS 399  25.527  -8.204   0.086
 1465    HA   LYS 399           HA       LYS 399  23.627  -7.795   2.094
 1466    HB2  LYS 399           HB2      LYS 399  26.395  -8.983   2.205
 1467    HB3  LYS 399           HB3      LYS 399  25.314  -8.960   3.590
 1468    HG2  LYS 399           HG2      LYS 399  23.675 -10.269   2.319
 1469    HG3  LYS 399           HG3      LYS 399  24.790 -10.314   0.952
 1470    HD2  LYS 399           HD2      LYS 399  26.403 -11.548   2.236
 1471    HD3  LYS 399           HD3      LYS 399  25.439 -11.369   3.703
 1472    HE2  LYS 399           HE2      LYS 399  23.669 -12.717   2.726
 1473    HE3  LYS 399           HE3      LYS 399  24.575 -12.845   1.220
 1474    HZ1  LYS 399           HZ1      LYS 399  26.272 -14.095   2.342
 1475    HZ2  LYS 399           HZ2      LYS 399  24.771 -14.822   2.649
 1476    HZ3  LYS 399           HZ3      LYS 399  25.517 -13.880   3.843
 1477    H    GLU 400           H        GLU 400  26.871  -6.412   1.715
 1478    HA   GLU 400           HA       GLU 400  27.041  -5.143   4.200
 1479    HB2  GLU 400           HB2      GLU 400  28.230  -4.398   1.530
 1480    HB3  GLU 400           HB3      GLU 400  28.607  -3.543   3.016
 1481    HG2  GLU 400           HG2      GLU 400  29.463  -5.633   3.980
 1482    HG3  GLU 400           HG3      GLU 400  29.129  -6.452   2.454
 1483    H    GLU 401           H        GLU 401  25.700  -3.967   1.129
 1484    HA   GLU 401           HA       GLU 401  25.101  -1.413   2.302
 1485    HB2  GLU 401           HB2      GLU 401  24.386  -2.578  -0.383
 1486    HB3  GLU 401           HB3      GLU 401  24.014  -0.930   0.117
 1487    HG2  GLU 401           HG2      GLU 401  26.587  -0.860   0.632
 1488    HG3  GLU 401           HG3      GLU 401  26.626  -2.167  -0.550
 1489    H    ILE 402           H        ILE 402  23.399  -4.417   1.826
 1490    HA   ILE 402           HA       ILE 402  20.776  -3.499   2.163
 1491    HB   ILE 402           HB       ILE 402  22.013  -6.096   3.091
 1492   HG12  ILE 402          HG12      ILE 402  20.231  -5.418   0.742
 1493   HG13  ILE 402          HG13      ILE 402  21.957  -5.765   0.659
 1494   HG21  ILE 402          HG21      ILE 402  19.103  -5.304   3.018
 1495   HG22  ILE 402          HG22      ILE 402  20.068  -5.606   4.462
 1496   HG23  ILE 402          HG23      ILE 402  19.715  -6.926   3.348
 1497   HD11  ILE 402          HD11      ILE 402  19.831  -7.691   1.561
 1498   HD12  ILE 402          HD12      ILE 402  21.556  -8.031   1.408
 1499   HD13  ILE 402          HD13      ILE 402  20.598  -7.666  -0.026
 1500    H    ARG 403           H        ARG 403  23.115  -4.588   4.620
 1501    HA   ARG 403           HA       ARG 403  21.442  -3.925   6.798
 1502    HB2  ARG 403           HB2      ARG 403  23.536  -4.113   8.171
 1503    HB3  ARG 403           HB3      ARG 403  23.159  -5.522   7.187
 1504    HG2  ARG 403           HG2      ARG 403  24.803  -4.728   5.515
 1505    HG3  ARG 403           HG3      ARG 403  25.231  -3.415   6.616
 1506    HD2  ARG 403           HD2      ARG 403  25.397  -6.343   7.309
 1507    HD3  ARG 403           HD3      ARG 403  26.756  -5.380   6.733
 1508    HE   ARG 403           HE       ARG 403  26.323  -3.957   8.769
 1509   HH11  ARG 403          HH11      ARG 403  25.444  -7.353   8.717
 1510   HH12  ARG 403          HH12      ARG 403  25.660  -7.559  10.430
 1511   HH21  ARG 403          HH21      ARG 403  26.651  -4.230  10.987
 1512   HH22  ARG 403          HH22      ARG 403  26.354  -5.779  11.732
 1513    H    ARG 404           H        ARG 404  23.759  -2.072   4.917
 1514    HA   ARG 404           HA       ARG 404  23.914   0.176   6.613
 1515    HB2  ARG 404           HB2      ARG 404  25.278  -0.247   4.477
 1516    HB3  ARG 404           HB3      ARG 404  23.880   0.363   3.598
 1517    HG2  ARG 404           HG2      ARG 404  24.208   2.320   5.438
 1518    HG3  ARG 404           HG3      ARG 404  25.879   1.797   5.205
 1519    HD2  ARG 404           HD2      ARG 404  23.954   2.786   3.109
 1520    HD3  ARG 404           HD3      ARG 404  25.391   3.607   3.702
 1521    HE   ARG 404           HE       ARG 404  25.316   1.315   1.875
 1522   HH11  ARG 404          HH11      ARG 404  27.210   3.665   3.640
 1523   HH12  ARG 404          HH12      ARG 404  28.584   3.547   2.579
 1524   HH21  ARG 404          HH21      ARG 404  27.080   1.227   0.410
 1525   HH22  ARG 404          HH22      ARG 404  28.505   2.179   0.730
 1526    H    GLN 405           H        GLN 405  21.643  -0.678   4.012
 1527    HA   GLN 405           HA       GLN 405  20.139   1.742   4.270
 1528    HB2  GLN 405           HB2      GLN 405  19.375  -0.864   2.951
 1529    HB3  GLN 405           HB3      GLN 405  18.487   0.643   2.809
 1530    HG2  GLN 405           HG2      GLN 405  21.228   0.019   1.755
 1531    HG3  GLN 405           HG3      GLN 405  19.765   0.346   0.830
 1532   HE21  GLN 405          HE21      GLN 405  22.409   1.679   2.553
 1533   HE22  GLN 405          HE22      GLN 405  22.116   3.338   2.156
 1534    H    GLU 406           H        GLU 406  19.716  -1.592   5.409
 1535    HA   GLU 406           HA       GLU 406  17.214  -1.232   6.613
 1536    HB2  GLU 406           HB2      GLU 406  19.477  -3.102   7.305
 1537    HB3  GLU 406           HB3      GLU 406  17.899  -3.169   8.074
 1538    HG2  GLU 406           HG2      GLU 406  16.876  -3.510   5.848
 1539    HG3  GLU 406           HG3      GLU 406  18.493  -3.561   5.152
 1540    H    PHE 407           H        PHE 407  20.479  -0.607   7.815
 1541    HA   PHE 407           HA       PHE 407  19.780   0.159  10.428
 1542    HB2  PHE 407           HB2      PHE 407  22.093  -0.173   9.864
 1543    HB3  PHE 407           HB3      PHE 407  22.031   1.075   8.630
 1544    HD1  PHE 407           HD2      PHE 407  22.104   0.436  12.253
 1545    HD2  PHE 407           HD1      PHE 407  22.204   3.387   9.188
 1546    HE1  PHE 407           HE2      PHE 407  22.821   2.124  13.899
 1547    HE2  PHE 407           HE1      PHE 407  22.915   5.073  10.821
 1548    HZ   PHE 407           HZ       PHE 407  23.226   4.442  13.184
 1549    H    LEU 408           H        LEU 408  20.170   2.076   7.475
 1550    HA   LEU 408           HA       LEU 408  19.533   4.575   8.517
 1551    HB2  LEU 408           HB2      LEU 408  19.105   3.414   5.767
 1552    HB3  LEU 408           HB3      LEU 408  18.844   5.106   6.139
 1553    HG   LEU 408           HG       LEU 408  21.471   3.625   6.334
 1554   HD11  LEU 408          HD11      LEU 408  20.528   5.756   4.422
 1555   HD12  LEU 408          HD12      LEU 408  20.787   4.053   4.039
 1556   HD13  LEU 408          HD13      LEU 408  22.154   5.073   4.490
 1557   HD21  LEU 408          HD21      LEU 408  21.277   5.338   8.062
 1558   HD22  LEU 408          HD22      LEU 408  20.838   6.530   6.838
 1559   HD23  LEU 408          HD23      LEU 408  22.447   5.808   6.827
 1560    H    LEU 409           H        LEU 409  17.433   2.137   7.036
 1561    HA   LEU 409           HA       LEU 409  15.040   3.637   7.257
 1562    HB2  LEU 409           HB2      LEU 409  15.537   1.538   5.861
 1563    HB3  LEU 409           HB3      LEU 409  15.195   0.640   7.323
 1564    HG   LEU 409           HG       LEU 409  12.932   1.618   7.393
 1565   HD11  LEU 409          HD11      LEU 409  13.331   3.693   6.238
 1566   HD12  LEU 409          HD12      LEU 409  12.087   2.777   5.387
 1567   HD13  LEU 409          HD13      LEU 409  13.733   2.829   4.756
 1568   HD21  LEU 409          HD21      LEU 409  13.298  -0.549   6.342
 1569   HD22  LEU 409          HD22      LEU 409  13.618   0.245   4.799
 1570   HD23  LEU 409          HD23      LEU 409  12.014   0.349   5.529
 1571    H    ASN 410           H        ASN 410  16.495   1.139   9.264
 1572    HA   ASN 410           HA       ASN 410  14.585   0.925  11.279
 1573    HB2  ASN 410           HB2      ASN 410  16.567  -0.557  11.041
 1574    HB3  ASN 410           HB3      ASN 410  17.594   0.755  11.601
 1575   HD21  ASN 410          HD21      ASN 410  18.342  -0.285  13.357
 1576   HD22  ASN 410          HD22      ASN 410  17.368  -0.663  14.723
 1577    H    SER 411           H        SER 411  17.272   3.208  10.964
 1578    HA   SER 411           HA       SER 411  17.040   4.447  13.458
 1579    HB2  SER 411           HB2      SER 411  17.926   5.695  10.843
 1580    HB3  SER 411           HB3      SER 411  18.276   6.314  12.456
 1581    HG   SER 411           HG       SER 411  19.092   3.788  11.438
 1582    H    LEU 412           H        LEU 412  15.694   5.521  10.307
 1583    HA   LEU 412           HA       LEU 412  14.143   7.606  11.273
 1584    HB2  LEU 412           HB2      LEU 412  13.905   5.777   8.910
 1585    HB3  LEU 412           HB3      LEU 412  12.701   7.010   9.213
 1586    HG   LEU 412           HG       LEU 412  14.378   7.676   7.559
 1587   HD11  LEU 412          HD11      LEU 412  13.217   9.395   8.797
 1588   HD12  LEU 412          HD12      LEU 412  14.884   9.886   8.493
 1589   HD13  LEU 412          HD13      LEU 412  14.414   9.298  10.088
 1590   HD21  LEU 412          HD21      LEU 412  16.343   6.571   8.308
 1591   HD22  LEU 412          HD22      LEU 412  16.324   7.469   9.828
 1592   HD23  LEU 412          HD23      LEU 412  16.646   8.310   8.312
 1593    H    HIS 413           H        HIS 413  13.338   4.155  10.950
 1594    HA   HIS 413           HA       HIS 413  10.608   4.364  11.523
 1595    HB2  HIS 413           HB2      HIS 413  12.576   2.114  11.850
 1596    HB3  HIS 413           HB3      HIS 413  10.896   1.934  12.348
 1597    HD1  HIS 413           HD1      HIS 413   9.900   3.698   9.784
 1598    HD2  HIS 413           HD2      HIS 413  12.222   0.260   9.788
 1599    HE1  HIS 413           HE1      HIS 413   9.538   2.640   7.537
 1600    HE2  HIS 413           HE2      HIS 413  11.050   0.629   7.517
 1601    H    ARG 414           H        ARG 414  13.346   3.852  13.758
 1602    HA   ARG 414           HA       ARG 414  11.577   3.566  16.001
 1603    HB2  ARG 414           HB2      ARG 414  14.576   3.919  15.931
 1604    HB3  ARG 414           HB3      ARG 414  13.636   3.505  17.359
 1605    HG2  ARG 414           HG2      ARG 414  12.853   1.462  16.113
 1606    HG3  ARG 414           HG3      ARG 414  14.062   1.852  14.887
 1607    HD2  ARG 414           HD2      ARG 414  15.789   1.821  16.686
 1608    HD3  ARG 414           HD3      ARG 414  14.548   1.254  17.802
 1609    HE   ARG 414           HE       ARG 414  15.134  -0.291  15.370
 1610   HH11  ARG 414          HH11      ARG 414  15.026  -0.041  18.870
 1611   HH12  ARG 414          HH12      ARG 414  15.459  -1.707  19.128
 1612   HH21  ARG 414          HH21      ARG 414  15.743  -2.484  15.722
 1613   HH22  ARG 414          HH22      ARG 414  15.906  -3.077  17.345
 1614    H    ASP 415           H        ASP 415  13.686   6.149  14.802
 1615    HA   ASP 415           HA       ASP 415  13.490   7.831  17.059
 1616    HB2  ASP 415           HB2      ASP 415  14.748   7.915  14.529
 1617    HB3  ASP 415           HB3      ASP 415  13.763   9.364  14.637
 1618    H    LEU 416           H        LEU 416  11.665   7.701  14.063
 1619    HA   LEU 416           HA       LEU 416  10.321  10.141  14.397
 1620    HB2  LEU 416           HB2      LEU 416  10.088   7.803  12.597
 1621    HB3  LEU 416           HB3      LEU 416   8.736   8.915  12.660
 1622    HG   LEU 416           HG       LEU 416  10.032  10.710  11.822
 1623   HD11  LEU 416          HD11      LEU 416  12.054  10.356  13.168
 1624   HD12  LEU 416          HD12      LEU 416  12.415  10.672  11.472
 1625   HD13  LEU 416          HD13      LEU 416  12.509   9.025  12.103
 1626   HD21  LEU 416          HD21      LEU 416  10.804   8.179  10.393
 1627   HD22  LEU 416          HD22      LEU 416  10.926   9.803   9.718
 1628   HD23  LEU 416          HD23      LEU 416   9.345   9.136  10.133
 1629    H    GLN 417           H        GLN 417   9.606   6.977  15.645
 1630    HA   GLN 417           HA       GLN 417   6.848   7.155  16.038
 1631    HB2  GLN 417           HB2      GLN 417   8.863   5.896  17.912
 1632    HB3  GLN 417           HB3      GLN 417   7.130   5.629  17.915
 1633    HG2  GLN 417           HG2      GLN 417   7.166   4.356  15.999
 1634    HG3  GLN 417           HG3      GLN 417   8.730   5.005  15.483
 1635   HE21  GLN 417          HE21      GLN 417   9.582   2.977  15.199
 1636   HE22  GLN 417          HE22      GLN 417   9.986   1.927  16.517
 1637    H    GLY 418           H        GLY 418   9.445   8.799  17.652
 1638    HA2  GLY 418           HA2      GLY 418   8.017   9.400  20.060
 1639    HA3  GLY 418           HA3      GLY 418   9.537  10.113  19.545
 1640    H    GLY 419           H        GLY 419   7.747  10.644  16.943
 1641    HA2  GLY 419           HA2      GLY 419   6.028  12.237  16.457
 1642    HA3  GLY 419           HA3      GLY 419   6.323  12.988  18.019
 1643    H    ILE 420           H        ILE 420   9.290  12.395  16.935
 1644    HA   ILE 420           HA       ILE 420   9.849  15.073  16.160
 1645    HB   ILE 420           HB       ILE 420  11.571  12.604  15.821
 1646   HG12  ILE 420          HG12      ILE 420  11.545  14.655  18.050
 1647   HG13  ILE 420          HG13      ILE 420  10.893  13.024  18.170
 1648   HG21  ILE 420          HG21      ILE 420  13.445  14.211  15.752
 1649   HG22  ILE 420          HG22      ILE 420  12.281  15.536  15.761
 1650   HG23  ILE 420          HG23      ILE 420  12.325  14.412  14.405
 1651   HD11  ILE 420          HD11      ILE 420  13.067  13.161  19.213
 1652   HD12  ILE 420          HD12      ILE 420  13.775  13.761  17.711
 1653   HD13  ILE 420          HD13      ILE 420  13.135  12.118  17.792
 1654    H    LYS 421           H        LYS 421   9.446  15.954  14.216
 1655    HA   LYS 421           HA       LYS 421   9.602  14.207  11.877
 1656    HB2  LYS 421           HB2      LYS 421   7.549  15.039  10.941
 1657    HB3  LYS 421           HB3      LYS 421   7.237  14.327  12.519
 1658    HG2  LYS 421           HG2      LYS 421   7.007  16.481  13.523
 1659    HG3  LYS 421           HG3      LYS 421   7.544  17.282  12.043
 1660    HD2  LYS 421           HD2      LYS 421   5.570  16.290  10.883
 1661    HD3  LYS 421           HD3      LYS 421   5.007  15.704  12.451
 1662    HE2  LYS 421           HE2      LYS 421   5.490  18.589  11.713
 1663    HE3  LYS 421           HE3      LYS 421   3.915  17.804  11.811
 1664    HZ1  LYS 421           HZ1      LYS 421   5.812  18.183  14.071
 1665    HZ2  LYS 421           HZ2      LYS 421   4.307  17.407  14.169
 1666    HZ3  LYS 421           HZ3      LYS 421   4.386  19.063  13.805
 1667    H    ASP 422           H        ASP 422  10.152  15.114  10.007
 1668    HA   ASP 422           HA       ASP 422  10.576  17.967   9.739
 1669    HB2  ASP 422           HB2      ASP 422  12.688  16.931  10.760
 1670    HB3  ASP 422           HB3      ASP 422  12.855  16.025   9.263
 1671    H    LEU 423           H        LEU 423  11.198  18.413   7.382
 1672    HA   LEU 423           HA       LEU 423   9.650  16.809   5.612
 1673    HB2  LEU 423           HB2      LEU 423  11.636  19.026   5.165
 1674    HB3  LEU 423           HB3      LEU 423  10.913  18.164   3.824
 1675    HG   LEU 423           HG       LEU 423   8.663  18.867   4.705
 1676   HD11  LEU 423          HD11      LEU 423  10.344  20.639   6.464
 1677   HD12  LEU 423          HD12      LEU 423   9.256  19.356   6.995
 1678   HD13  LEU 423          HD13      LEU 423   8.606  20.798   6.216
 1679   HD21  LEU 423          HD21      LEU 423   8.844  21.144   3.826
 1680   HD22  LEU 423          HD22      LEU 423   9.695  19.975   2.818
 1681   HD23  LEU 423          HD23      LEU 423  10.601  21.028   3.905
 1682    H    SER 424           H        SER 424  12.965  16.918   6.605
 1683    HA   SER 424           HA       SER 424  14.123  15.397   4.545
 1684    HB2  SER 424           HB2      SER 424  15.021  15.457   7.432
 1685    HB3  SER 424           HB3      SER 424  16.014  15.163   6.005
 1686    HG   SER 424           HG       SER 424  14.786  17.580   6.840
 1687    H    LYS 425           H        LYS 425  12.609  14.419   7.621
 1688    HA   LYS 425           HA       LYS 425  13.643  11.787   7.524
 1689    HB2  LYS 425           HB2      LYS 425  12.062  11.294   9.368
 1690    HB3  LYS 425           HB3      LYS 425  13.054  12.710   9.657
 1691    HG2  LYS 425           HG2      LYS 425  11.007  13.411  10.395
 1692    HG3  LYS 425           HG3      LYS 425  11.003  14.012   8.738
 1693    HD2  LYS 425           HD2      LYS 425   9.736  11.975   8.065
 1694    HD3  LYS 425           HD3      LYS 425   9.650  11.519   9.767
 1695    HE2  LYS 425           HE2      LYS 425   8.446  13.571  10.274
 1696    HE3  LYS 425           HE3      LYS 425   8.558  14.069   8.588
 1697    HZ1  LYS 425           HZ1      LYS 425   7.216  12.167   7.967
 1698    HZ2  LYS 425           HZ2      LYS 425   6.399  13.112   9.104
 1699    HZ3  LYS 425           HZ3      LYS 425   7.131  11.664   9.584
 1700    H    GLU 426           H        GLU 426  10.598  13.174   6.423
 1701    HA   GLU 426           HA       GLU 426   9.438  10.621   5.886
 1702    HB2  GLU 426           HB2      GLU 426   7.746  12.008   4.569
 1703    HB3  GLU 426           HB3      GLU 426   7.839  12.248   6.303
 1704    HG2  GLU 426           HG2      GLU 426   9.419  14.211   5.691
 1705    HG3  GLU 426           HG3      GLU 426   8.685  14.064   4.093
 1706    H    GLU 427           H        GLU 427  11.061  13.062   3.897
 1707    HA   GLU 427           HA       GLU 427  10.794  11.633   1.474
 1708    HB2  GLU 427           HB2      GLU 427  12.847  13.663   2.362
 1709    HB3  GLU 427           HB3      GLU 427  12.769  13.013   0.731
 1710    HG2  GLU 427           HG2      GLU 427  10.624  14.592   2.126
 1711    HG3  GLU 427           HG3      GLU 427  11.698  15.179   0.856
 1712    H    ARG 428           H        ARG 428  13.399  11.764   3.896
 1713    HA   ARG 428           HA       ARG 428  15.154   9.977   2.625
 1714    HB2  ARG 428           HB2      ARG 428  14.792  10.790   5.494
 1715    HB3  ARG 428           HB3      ARG 428  15.955   9.551   5.053
 1716    HG2  ARG 428           HG2      ARG 428  15.933  12.388   4.042
 1717    HG3  ARG 428           HG3      ARG 428  17.013  11.727   5.275
 1718    HD2  ARG 428           HD2      ARG 428  17.747  10.047   3.533
 1719    HD3  ARG 428           HD3      ARG 428  16.880  11.027   2.354
 1720    HE   ARG 428           HE       ARG 428  18.970  12.258   4.010
 1721   HH11  ARG 428          HH11      ARG 428  17.710  11.352   0.866
 1722   HH12  ARG 428          HH12      ARG 428  19.025  12.092  -0.013
 1723   HH21  ARG 428          HH21      ARG 428  20.692  13.244   2.862
 1724   HH22  ARG 428          HH22      ARG 428  20.705  13.185   1.121
 1725    H    LEU 429           H        LEU 429  12.457   9.435   4.823
 1726    HA   LEU 429           HA       LEU 429  12.836   6.748   5.411
 1727    HB2  LEU 429           HB2      LEU 429  10.666   8.645   5.537
 1728    HB3  LEU 429           HB3      LEU 429  10.076   7.072   5.036
 1729    HG   LEU 429           HG       LEU 429  11.575   7.718   7.571
 1730   HD11  LEU 429          HD11      LEU 429   9.502   6.956   8.643
 1731   HD12  LEU 429          HD12      LEU 429   8.762   6.771   7.053
 1732   HD13  LEU 429          HD13      LEU 429   9.247   8.369   7.619
 1733   HD21  LEU 429          HD21      LEU 429  11.305   5.363   8.153
 1734   HD22  LEU 429          HD22      LEU 429  12.288   5.542   6.700
 1735   HD23  LEU 429          HD23      LEU 429  10.601   5.042   6.569
 1736    H    TRP 430           H        TRP 430  10.935   8.177   2.766
 1737    HA   TRP 430           HA       TRP 430  10.314   5.676   1.614
 1738    HB2  TRP 430           HB2      TRP 430  10.093   8.505   0.703
 1739    HB3  TRP 430           HB3      TRP 430   9.876   7.207  -0.468
 1740    HD1  TRP 430           HD1      TRP 430   8.030   9.129   2.111
 1741    HE1  TRP 430           HE1      TRP 430   5.698   8.101   2.498
 1742    HE3  TRP 430           HE3      TRP 430   8.665   4.700  -0.381
 1743    HZ2  TRP 430           HZ2      TRP 430   4.324   5.735   1.851
 1744    HZ3  TRP 430           HZ3      TRP 430   6.788   3.107  -0.435
 1745    HH2  TRP 430           HH2      TRP 430   4.664   3.616   0.655
 1746    H    GLU 431           H        GLU 431  12.955   7.963   1.040
 1747    HA   GLU 431           HA       GLU 431  13.870   6.879  -1.372
 1748    HB2  GLU 431           HB2      GLU 431  15.448   8.187   0.847
 1749    HB3  GLU 431           HB3      GLU 431  16.099   7.819  -0.743
 1750    HG2  GLU 431           HG2      GLU 431  14.396   9.316  -1.734
 1751    HG3  GLU 431           HG3      GLU 431  13.875   9.744  -0.103
 1752    H    VAL 432           H        VAL 432  15.051   6.208   1.929
 1753    HA   VAL 432           HA       VAL 432  16.776   4.129   1.076
 1754    HB   VAL 432           HB       VAL 432  17.248   5.281   3.147
 1755   HG11  VAL 432          HG11      VAL 432  14.785   4.010   4.319
 1756   HG12  VAL 432          HG12      VAL 432  14.922   5.703   3.846
 1757   HG13  VAL 432          HG13      VAL 432  15.940   5.065   5.146
 1758   HG21  VAL 432          HG21      VAL 432  18.072   3.013   2.918
 1759   HG22  VAL 432          HG22      VAL 432  16.589   2.383   3.635
 1760   HG23  VAL 432          HG23      VAL 432  17.686   3.371   4.600
 1761    H    GLN 433           H        GLN 433  13.468   4.253   2.106
 1762    HA   GLN 433           HA       GLN 433  12.884   1.578   2.515
 1763    HB2  GLN 433           HB2      GLN 433  11.275   3.289   2.990
 1764    HB3  GLN 433           HB3      GLN 433  11.264   3.810   1.310
 1765    HG2  GLN 433           HG2      GLN 433   9.253   2.586   1.818
 1766    HG3  GLN 433           HG3      GLN 433  10.237   1.689   0.666
 1767   HE21  GLN 433          HE21      GLN 433  11.200  -0.238   1.301
 1768   HE22  GLN 433          HE22      GLN 433  10.725  -1.071   2.743
 1769    H    ARG 434           H        ARG 434  12.581   3.392  -0.585
 1770    HA   ARG 434           HA       ARG 434  11.900   1.003  -1.982
 1771    HB2  ARG 434           HB2      ARG 434  11.911   2.278  -4.006
 1772    HB3  ARG 434           HB3      ARG 434  11.131   3.214  -2.742
 1773    HG2  ARG 434           HG2      ARG 434  13.918   3.870  -2.847
 1774    HG3  ARG 434           HG3      ARG 434  13.203   4.000  -4.457
 1775    HD2  ARG 434           HD2      ARG 434  12.580   5.506  -1.962
 1776    HD3  ARG 434           HD3      ARG 434  12.769   6.093  -3.617
 1777    HE   ARG 434           HE       ARG 434  10.481   4.415  -3.382
 1778   HH11  ARG 434          HH11      ARG 434  11.630   7.666  -2.794
 1779   HH12  ARG 434          HH12      ARG 434  10.033   8.349  -2.693
 1780   HH21  ARG 434          HH21      ARG 434   8.388   5.277  -3.267
 1781   HH22  ARG 434          HH22      ARG 434   8.181   6.992  -2.986
 1782    H    ILE 435           H        ILE 435  14.911   2.616  -1.321
 1783    HA   ILE 435           HA       ILE 435  16.524   1.185  -3.148
 1784    HB   ILE 435           HB       ILE 435  17.256   2.234  -0.403
 1785   HG12  ILE 435          HG12      ILE 435  17.874   3.497  -3.070
 1786   HG13  ILE 435          HG13      ILE 435  16.407   3.878  -2.173
 1787   HG21  ILE 435          HG21      ILE 435  18.816   0.527  -1.197
 1788   HG22  ILE 435          HG22      ILE 435  19.566   2.123  -1.186
 1789   HG23  ILE 435          HG23      ILE 435  19.020   1.416  -2.707
 1790   HD11  ILE 435          HD11      ILE 435  19.177   4.186  -1.052
 1791   HD12  ILE 435          HD12      ILE 435  17.659   4.758  -0.354
 1792   HD13  ILE 435          HD13      ILE 435  18.275   5.481  -1.841
 1793    H    LEU 436           H        LEU 436  15.637   0.584   0.242
 1794    HA   LEU 436           HA       LEU 436  17.095  -1.767   0.589
 1795    HB2  LEU 436           HB2      LEU 436  15.991  -0.324   2.357
 1796    HB3  LEU 436           HB3      LEU 436  14.483  -1.118   1.954
 1797    HG   LEU 436           HG       LEU 436  15.848  -1.939   4.001
 1798   HD11  LEU 436          HD11      LEU 436  14.727  -3.799   1.922
 1799   HD12  LEU 436          HD12      LEU 436  13.900  -3.120   3.325
 1800   HD13  LEU 436          HD13      LEU 436  15.187  -4.311   3.547
 1801   HD21  LEU 436          HD21      LEU 436  17.990  -2.114   2.841
 1802   HD22  LEU 436          HD22      LEU 436  17.317  -3.350   1.780
 1803   HD23  LEU 436          HD23      LEU 436  17.488  -3.666   3.507
 1804    H    THR 437           H        THR 437  13.728  -1.353  -0.491
 1805    HA   THR 437           HA       THR 437  13.107  -4.101  -0.497
 1806    HB   THR 437           HB       THR 437  11.238  -2.654  -0.549
 1807    HG1  THR 437           HG1      THR 437  10.568  -4.321  -1.742
 1808   HG21  THR 437          HG21      THR 437  10.763  -1.094  -2.368
 1809   HG22  THR 437          HG22      THR 437  12.295  -1.513  -3.135
 1810   HG23  THR 437          HG23      THR 437  12.284  -0.694  -1.572
 1811    H    ALA 438           H        ALA 438  14.271  -1.986  -3.127
 1812    HA   ALA 438           HA       ALA 438  14.341  -4.032  -5.088
 1813    HB1  ALA 438           HB1      ALA 438  16.008  -1.521  -4.917
 1814    HB2  ALA 438           HB2      ALA 438  14.405  -1.642  -5.643
 1815    HB3  ALA 438           HB3      ALA 438  15.764  -2.512  -6.354
 1816    H    LEU 439           H        LEU 439  16.598  -2.853  -2.704
 1817    HA   LEU 439           HA       LEU 439  18.879  -4.283  -3.550
 1818    HB2  LEU 439           HB2      LEU 439  18.868  -2.278  -2.132
 1819    HB3  LEU 439           HB3      LEU 439  18.127  -3.198  -0.835
 1820    HG   LEU 439           HG       LEU 439  20.152  -4.550  -0.615
 1821   HD11  LEU 439          HD11      LEU 439  20.874  -4.560  -2.946
 1822   HD12  LEU 439          HD12      LEU 439  22.168  -4.000  -1.885
 1823   HD13  LEU 439          HD13      LEU 439  21.251  -2.840  -2.845
 1824   HD21  LEU 439          HD21      LEU 439  19.963  -2.452   0.626
 1825   HD22  LEU 439          HD22      LEU 439  20.737  -1.595  -0.707
 1826   HD23  LEU 439          HD23      LEU 439  21.637  -2.807   0.205
 1827    H    LYS 440           H        LYS 440  16.301  -5.082  -1.222
 1828    HA   LYS 440           HA       LYS 440  17.457  -7.487  -0.285
 1829    HB2  LYS 440           HB2      LYS 440  14.524  -6.768  -0.498
 1830    HB3  LYS 440           HB3      LYS 440  15.181  -8.101   0.441
 1831    HG2  LYS 440           HG2      LYS 440  15.800  -5.194   0.910
 1832    HG3  LYS 440           HG3      LYS 440  14.614  -6.137   1.808
 1833    HD2  LYS 440           HD2      LYS 440  17.430  -7.109   1.633
 1834    HD3  LYS 440           HD3      LYS 440  17.035  -5.802   2.747
 1835    HE2  LYS 440           HE2      LYS 440  15.494  -8.373   2.693
 1836    HE3  LYS 440           HE3      LYS 440  16.961  -8.187   3.648
 1837    HZ1  LYS 440           HZ1      LYS 440  14.566  -6.440   3.904
 1838    HZ2  LYS 440           HZ2      LYS 440  15.943  -6.449   4.911
 1839    HZ3  LYS 440           HZ3      LYS 440  14.889  -7.779   4.893
 1840    H    ARG 441           H        ARG 441  15.361  -6.749  -3.024
 1841    HA   ARG 441           HA       ARG 441  15.015  -9.404  -3.921
 1842    HB2  ARG 441           HB2      ARG 441  13.681  -7.473  -4.745
 1843    HB3  ARG 441           HB3      ARG 441  15.116  -6.876  -5.575
 1844    HG2  ARG 441           HG2      ARG 441  14.385  -9.648  -6.217
 1845    HG3  ARG 441           HG3      ARG 441  13.205  -8.432  -6.709
 1846    HD2  ARG 441           HD2      ARG 441  16.147  -8.362  -7.389
 1847    HD3  ARG 441           HD3      ARG 441  14.873  -8.938  -8.467
 1848    HE   ARG 441           HE       ARG 441  14.398  -6.284  -7.483
 1849   HH11  ARG 441          HH11      ARG 441  16.120  -8.120  -9.936
 1850   HH12  ARG 441          HH12      ARG 441  16.094  -6.814 -11.087
 1851   HH21  ARG 441          HH21      ARG 441  14.399  -4.585  -8.969
 1852   HH22  ARG 441          HH22      ARG 441  15.122  -4.792 -10.537
 1853    H    LYS 442           H        LYS 442  17.430  -6.926  -4.622
 1854    HA   LYS 442           HA       LYS 442  18.962  -8.332  -6.480
 1855    HB2  LYS 442           HB2      LYS 442  19.859  -6.321  -4.413
 1856    HB3  LYS 442           HB3      LYS 442  20.852  -6.882  -5.750
 1857    HG2  LYS 442           HG2      LYS 442  18.261  -5.360  -5.970
 1858    HG3  LYS 442           HG3      LYS 442  19.882  -4.723  -6.248
 1859    HD2  LYS 442           HD2      LYS 442  18.607  -6.952  -7.831
 1860    HD3  LYS 442           HD3      LYS 442  18.676  -5.264  -8.341
 1861    HE2  LYS 442           HE2      LYS 442  21.131  -5.359  -8.277
 1862    HE3  LYS 442           HE3      LYS 442  21.045  -7.055  -7.801
 1863    HZ1  LYS 442           HZ1      LYS 442  21.423  -6.973 -10.121
 1864    HZ2  LYS 442           HZ2      LYS 442  20.167  -5.865 -10.371
 1865    HZ3  LYS 442           HZ3      LYS 442  19.812  -7.458  -9.910
 1866    H    LEU 443           H        LEU 443  18.878  -8.561  -2.977
 1867    HA   LEU 443           HA       LEU 443  21.165 -10.186  -2.645
 1868    HB2  LEU 443           HB2      LEU 443  20.101  -9.114  -0.747
 1869    HB3  LEU 443           HB3      LEU 443  18.622 -10.013  -1.026
 1870    HG   LEU 443           HG       LEU 443  19.794 -12.103  -0.454
 1871   HD11  LEU 443          HD11      LEU 443  22.123 -10.289   0.170
 1872   HD12  LEU 443          HD12      LEU 443  22.050 -11.486  -1.125
 1873   HD13  LEU 443          HD13      LEU 443  22.019 -12.007   0.558
 1874   HD21  LEU 443          HD21      LEU 443  19.967  -9.888   1.576
 1875   HD22  LEU 443          HD22      LEU 443  20.084 -11.607   1.958
 1876   HD23  LEU 443          HD23      LEU 443  18.592 -10.952   1.280
 1877    H    ARG 444           H        ARG 444  17.735 -10.994  -3.068
 1878    HA   ARG 444           HA       ARG 444  18.215 -13.815  -3.182
 1879    HB2  ARG 444           HB2      ARG 444  15.801 -12.193  -4.028
 1880    HB3  ARG 444           HB3      ARG 444  15.840 -13.942  -3.852
 1881    HG2  ARG 444           HG2      ARG 444  16.613 -12.274  -1.520
 1882    HG3  ARG 444           HG3      ARG 444  14.909 -12.376  -1.954
 1883    HD2  ARG 444           HD2      ARG 444  15.500 -14.056  -0.287
 1884    HD3  ARG 444           HD3      ARG 444  15.006 -14.805  -1.803
 1885    HE   ARG 444           HE       ARG 444  17.870 -14.449  -1.331
 1886   HH11  ARG 444          HH11      ARG 444  15.085 -16.559  -1.462
 1887   HH12  ARG 444          HH12      ARG 444  16.027 -18.023  -1.475
 1888   HH21  ARG 444          HH21      ARG 444  19.126 -16.359  -1.377
 1889   HH22  ARG 444          HH22      ARG 444  18.331 -17.907  -1.458
 1890    H    GLU 445           H        GLU 445  18.870 -11.367  -5.283
 1891    HA   GLU 445           HA       GLU 445  18.405 -12.935  -7.711
 1892    HB2  GLU 445           HB2      GLU 445  17.604 -10.576  -7.595
 1893    HB3  GLU 445           HB3      GLU 445  19.268 -10.054  -7.385
 1894    HG2  GLU 445           HG2      GLU 445  19.847 -10.611  -9.567
 1895    HG3  GLU 445           HG3      GLU 445  18.417 -11.627  -9.786
 1896    H    ALA 446           H        ALA 446  20.793 -12.263  -5.464
 1897    HA   ALA 446           HA       ALA 446  22.929 -12.899  -7.380
 1898    HB1  ALA 446           HB1      ALA 446  23.281 -10.792  -6.205
 1899    HB2  ALA 446           HB2      ALA 446  24.488 -11.983  -5.721
 1900    HB3  ALA 446           HB3      ALA 446  23.134 -11.619  -4.652
 1901   HNB3  GNP 500          H3B       GNP 500  -0.792 -11.414   9.239
 1902   H5'2  GNP 500          H5'       GNP 500  -3.007 -13.049   3.483
 1903   H5'1  GNP 500          H5''      GNP 500  -4.410 -11.988   3.249
 1904    H4'  GNP 500           H4'      GNP 500  -4.462 -14.399   5.042
 1905    H3'  GNP 500           H3'      GNP 500  -4.824 -14.364   2.073
 1906   HO3'  GNP 500          H3T       GNP 500  -4.446 -16.631   3.542
 1907    H2'  GNP 500           H2'      GNP 500  -6.800 -15.698   2.244
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.450 -15.952   5.046
 1909    H1'  GNP 500           H1'      GNP 500  -7.925 -14.371   4.421
 1910    H8   GNP 500           H8       GNP 500  -6.647 -11.461   2.794
 1911    HN1  GNP 500           H1       GNP 500 -11.360 -14.098  -0.674
 1912   HN21  GNP 500          H21       GNP 500 -10.805 -16.906   1.286
 1913   HN22  GNP 500          H22       GNP 500 -11.726 -16.168  -0.008
 1914    H1   HOH 502          HT12      HOH 502   0.409  -6.377   6.137
 1915    H2   HOH 502          HT11      HOH 502   1.307  -6.517   7.341
 1916    H1   HOH 503          HT22      HOH 503   3.304 -10.690   5.240
 1917    H2   HOH 503          HT21      HOH 503   2.264 -10.661   4.155
  Start of MODEL   39
    1    H1   GLY   8           HT1      GLY   8   6.496  15.260 -24.095
    2    H2   GLY   8           HT2      GLY   8   7.281  13.758 -24.111
    3    H3   GLY   8           HT3      GLY   8   7.773  14.964 -23.024
    4    HA2  GLY   8           HA3      GLY   8   5.140  13.595 -23.008
    5    HA3  GLY   8           HA2      GLY   8   6.471  13.256 -21.908
    6    H    GLN   9           H        GLN   9   4.872  13.759 -20.249
    7    HA   GLN   9           HA       GLN   9   4.913  16.626 -19.643
    8    HB2  GLN   9           HB2      GLN   9   2.720  16.171 -20.676
    9    HB3  GLN   9           HB3      GLN   9   2.430  14.897 -19.499
   10    HG2  GLN   9           HG2      GLN   9   2.530  16.600 -17.703
   11    HG3  GLN   9           HG3      GLN   9   2.678  17.844 -18.944
   12   HE21  GLN   9          HE21      GLN   9   0.718  14.982 -19.329
   13   HE22  GLN   9          HE22      GLN   9  -0.812  15.795 -19.300
   14    H    SER  10           H        SER  10   6.420  16.255 -18.051
   15    HA   SER  10           HA       SER  10   7.198  15.834 -15.970
   16    HB2  SER  10           HB2      SER  10   4.293  15.238 -15.355
   17    HB3  SER  10           HB3      SER  10   5.562  15.484 -14.154
   18    HG   SER  10           HG       SER  10   4.060  17.325 -15.260
   19    H    SER  11           H        SER  11   6.889  13.965 -14.083
   20    HA   SER  11           HA       SER  11   7.325  11.472 -15.551
   21    HB2  SER  11           HB2      SER  11   9.084  12.218 -13.975
   22    HB3  SER  11           HB3      SER  11   7.921  12.136 -12.653
   23    HG   SER  11           HG       SER  11   9.269  10.109 -13.980
   24    H    LEU  12           H        LEU  12   5.422  10.509 -15.912
   25    HA   LEU  12           HA       LEU  12   3.540  10.266 -13.662
   26    HB2  LEU  12           HB2      LEU  12   3.032  10.006 -16.632
   27    HB3  LEU  12           HB3      LEU  12   1.821   9.826 -15.376
   28    HG   LEU  12           HG       LEU  12   3.333  12.366 -16.001
   29   HD11  LEU  12          HD11      LEU  12   1.148  13.186 -16.766
   30   HD12  LEU  12          HD12      LEU  12   0.472  11.574 -16.517
   31   HD13  LEU  12          HD13      LEU  12   1.727  11.826 -17.731
   32   HD21  LEU  12          HD21      LEU  12   1.118  11.826 -14.027
   33   HD22  LEU  12          HD22      LEU  12   1.761  13.416 -14.434
   34   HD23  LEU  12          HD23      LEU  12   2.791  12.226 -13.637
   35    H    ALA  13           H        ALA  13   5.969   8.642 -14.885
   36    HA   ALA  13           HA       ALA  13   4.707   6.042 -15.190
   37    HB1  ALA  13           HB1      ALA  13   7.607   6.824 -15.439
   38    HB2  ALA  13           HB2      ALA  13   6.458   6.672 -16.768
   39    HB3  ALA  13           HB3      ALA  13   6.923   5.249 -15.836
   40    H    LEU  14           H        LEU  14   5.196   7.697 -12.621
   41    HA   LEU  14           HA       LEU  14   6.070   5.391 -11.023
   42    HB2  LEU  14           HB2      LEU  14   7.862   7.091 -11.058
   43    HB3  LEU  14           HB3      LEU  14   6.732   8.288 -10.455
   44    HG   LEU  14           HG       LEU  14   6.479   6.966  -8.373
   45   HD11  LEU  14          HD11      LEU  14   7.005   4.766  -9.242
   46   HD12  LEU  14          HD12      LEU  14   8.093   5.172  -7.914
   47   HD13  LEU  14          HD13      LEU  14   8.660   5.271  -9.581
   48   HD21  LEU  14          HD21      LEU  14   9.315   7.721  -9.076
   49   HD22  LEU  14          HD22      LEU  14   8.685   7.493  -7.445
   50   HD23  LEU  14          HD23      LEU  14   8.070   8.804  -8.452
   51    H    HIS  15           H        HIS  15   4.559   4.767  -9.637
   52    HA   HIS  15           HA       HIS  15   2.612   6.761  -8.680
   53    HB2  HIS  15           HB2      HIS  15   1.974   3.901  -9.459
   54    HB3  HIS  15           HB3      HIS  15   0.835   5.068  -8.800
   55    HD1  HIS  15           HD1      HIS  15  -0.383   6.505 -10.464
   56    HD2  HIS  15           HD2      HIS  15   2.893   4.570 -12.119
   57    HE1  HIS  15           HE1      HIS  15  -0.557   6.892 -12.944
   58    HE2  HIS  15           HE2      HIS  15   1.621   6.007 -13.854
   59    H    LYS  16           H        LYS  16   2.212   6.696  -6.522
   60    HA   LYS  16           HA       LYS  16   3.439   4.472  -5.030
   61    HB2  LYS  16           HB2      LYS  16   4.659   6.597  -4.747
   62    HB3  LYS  16           HB3      LYS  16   3.188   7.361  -4.167
   63    HG2  LYS  16           HG2      LYS  16   4.859   6.644  -2.415
   64    HG3  LYS  16           HG3      LYS  16   3.196   6.108  -2.175
   65    HD2  LYS  16           HD2      LYS  16   4.889   4.341  -1.733
   66    HD3  LYS  16           HD3      LYS  16   3.727   3.909  -2.984
   67    HE2  LYS  16           HE2      LYS  16   5.811   3.224  -3.816
   68    HE3  LYS  16           HE3      LYS  16   5.444   4.725  -4.659
   69    HZ1  LYS  16           HZ1      LYS  16   6.931   5.901  -3.183
   70    HZ2  LYS  16           HZ2      LYS  16   7.746   4.611  -3.930
   71    HZ3  LYS  16           HZ3      LYS  16   7.249   4.478  -2.316
   72    H    VAL  17           H        VAL  17   1.986   3.211  -4.149
   73    HA   VAL  17           HA       VAL  17  -0.529   4.398  -3.173
   74    HB   VAL  17           HB       VAL  17  -0.172   1.695  -4.484
   75   HG11  VAL  17          HG11      VAL  17  -2.648   2.989  -3.347
   76   HG12  VAL  17          HG12      VAL  17  -1.810   1.577  -2.702
   77   HG13  VAL  17          HG13      VAL  17  -2.611   1.487  -4.271
   78   HG21  VAL  17          HG21      VAL  17  -0.141   3.529  -6.085
   79   HG22  VAL  17          HG22      VAL  17  -1.656   4.146  -5.426
   80   HG23  VAL  17          HG23      VAL  17  -1.619   2.582  -6.241
   81    H    ILE  18           H        ILE  18  -0.938   4.059  -1.098
   82    HA   ILE  18           HA       ILE  18   0.509   1.896   0.299
   83    HB   ILE  18           HB       ILE  18  -0.718   4.374   1.522
   84   HG12  ILE  18          HG12      ILE  18   2.203   3.782   0.994
   85   HG13  ILE  18          HG13      ILE  18   1.218   4.883   0.038
   86   HG21  ILE  18          HG21      ILE  18  -0.600   2.460   3.031
   87   HG22  ILE  18          HG22      ILE  18   0.524   3.728   3.521
   88   HG23  ILE  18          HG23      ILE  18   1.123   2.291   2.691
   89   HD11  ILE  18          HD11      ILE  18   1.899   5.192   2.952
   90   HD12  ILE  18          HD12      ILE  18   0.889   6.289   2.011
   91   HD13  ILE  18          HD13      ILE  18   2.597   6.098   1.608
   92    H    MET  19           H        MET  19  -0.691   0.236   0.999
   93    HA   MET  19           HA       MET  19  -3.600   0.502   0.973
   94    HB2  MET  19           HB2      MET  19  -2.610  -1.467  -0.120
   95    HB3  MET  19           HB3      MET  19  -1.870  -1.943   1.404
   96    HG2  MET  19           HG2      MET  19  -4.024  -2.313   2.397
   97    HG3  MET  19           HG3      MET  19  -4.835  -1.685   0.964
   98    HE1  MET  19           HE1      MET  19  -4.921  -2.928  -1.358
   99    HE2  MET  19           HE2      MET  19  -4.097  -4.450  -1.695
  100    HE3  MET  19           HE3      MET  19  -3.159  -2.984  -1.419
  101    H    VAL  20           H        VAL  20  -4.605   1.105   2.761
  102    HA   VAL  20           HA       VAL  20  -3.237   0.642   5.322
  103    HB   VAL  20           HB       VAL  20  -4.520   2.557   6.208
  104   HG11  VAL  20          HG11      VAL  20  -2.940   3.218   3.727
  105   HG12  VAL  20          HG12      VAL  20  -2.253   2.859   5.312
  106   HG13  VAL  20          HG13      VAL  20  -3.250   4.297   5.089
  107   HG21  VAL  20          HG21      VAL  20  -5.427   2.886   3.352
  108   HG22  VAL  20          HG22      VAL  20  -5.673   4.063   4.643
  109   HG23  VAL  20          HG23      VAL  20  -6.446   2.479   4.734
  110    H    GLY  21           H        GLY  21  -4.660   0.432   7.220
  111    HA2  GLY  21           HA2      GLY  21  -7.307  -0.225   7.289
  112    HA3  GLY  21           HA3      GLY  21  -6.508  -1.708   6.778
  113    H    SER  22           H        SER  22  -7.173  -2.701   8.754
  114    HA   SER  22           HA       SER  22  -6.174  -1.635  11.244
  115    HB2  SER  22           HB2      SER  22  -7.472  -4.314  10.695
  116    HB3  SER  22           HB3      SER  22  -7.319  -3.505  12.257
  117    HG   SER  22           HG       SER  22  -9.404  -3.245  11.290
  118    H    GLY  23           H        GLY  23  -5.521  -4.193  12.440
  119    HA2  GLY  23           HA2      GLY  23  -2.793  -4.379  12.027
  120    HA3  GLY  23           HA3      GLY  23  -3.785  -5.671  12.699
  121    H    GLY  24           H        GLY  24  -5.206  -6.731  10.811
  122    HA2  GLY  24           HA2      GLY  24  -3.371  -7.170   8.541
  123    HA3  GLY  24           HA3      GLY  24  -4.133  -8.517   9.371
  124    H    VAL  25           H        VAL  25  -6.477  -8.617   9.322
  125    HA   VAL  25           HA       VAL  25  -8.519  -8.577   8.334
  126    HB   VAL  25           HB       VAL  25  -7.503  -6.196   6.771
  127   HG11  VAL  25          HG11      VAL  25 -10.313  -7.234   7.129
  128   HG12  VAL  25          HG12      VAL  25  -9.368  -7.279   5.638
  129   HG13  VAL  25          HG13      VAL  25  -9.867  -5.729   6.322
  130   HG21  VAL  25          HG21      VAL  25  -7.544  -5.802   9.181
  131   HG22  VAL  25          HG22      VAL  25  -9.228  -6.325   9.244
  132   HG23  VAL  25          HG23      VAL  25  -8.791  -4.860   8.362
  133    H    GLY  26           H        GLY  26  -6.020  -7.823   5.944
  134    HA2  GLY  26           HA2      GLY  26  -5.755 -10.139   4.616
  135    HA3  GLY  26           HA3      GLY  26  -7.282  -9.547   3.981
  136    H    LYS  27           H        LYS  27  -4.729  -7.376   4.916
  137    HA   LYS  27           HA       LYS  27  -4.830  -6.073   2.389
  138    HB2  LYS  27           HB2      LYS  27  -3.046  -4.621   3.374
  139    HB3  LYS  27           HB3      LYS  27  -4.498  -4.751   4.359
  140    HG2  LYS  27           HG2      LYS  27  -3.408  -6.325   5.830
  141    HG3  LYS  27           HG3      LYS  27  -1.972  -6.328   4.808
  142    HD2  LYS  27           HD2      LYS  27  -1.475  -4.904   6.626
  143    HD3  LYS  27           HD3      LYS  27  -1.809  -3.844   5.257
  144    HE2  LYS  27           HE2      LYS  27  -4.018  -3.395   6.082
  145    HE3  LYS  27           HE3      LYS  27  -3.822  -4.580   7.372
  146    HZ1  LYS  27           HZ1      LYS  27  -1.886  -3.169   8.121
  147    HZ2  LYS  27           HZ2      LYS  27  -3.426  -2.512   8.362
  148    HZ3  LYS  27           HZ3      LYS  27  -2.461  -1.965   7.076
  149    H    SER  28           H        SER  28  -2.218  -7.859   4.044
  150    HA   SER  28           HA       SER  28  -0.304  -7.400   2.033
  151    HB2  SER  28           HB2      SER  28  -0.363  -9.589   4.118
  152    HB3  SER  28           HB3      SER  28   1.057  -9.043   3.225
  153    HG   SER  28           HG       SER  28   0.248  -6.848   4.214
  154    H    ALA  29           H        ALA  29  -2.815  -9.769   2.311
  155    HA   ALA  29           HA       ALA  29  -1.686 -11.677   0.517
  156    HB1  ALA  29           HB1      ALA  29  -4.574 -11.242   1.267
  157    HB2  ALA  29           HB2      ALA  29  -3.436 -12.303   2.098
  158    HB3  ALA  29           HB3      ALA  29  -3.918 -12.653   0.439
  159    H    LEU  30           H        LEU  30  -3.796  -8.884   0.164
  160    HA   LEU  30           HA       LEU  30  -4.618  -9.345  -2.489
  161    HB2  LEU  30           HB2      LEU  30  -4.319  -6.757  -0.972
  162    HB3  LEU  30           HB3      LEU  30  -5.129  -6.914  -2.518
  163    HG   LEU  30           HG       LEU  30  -6.000  -8.262   0.042
  164   HD11  LEU  30          HD11      LEU  30  -7.140  -5.899  -1.441
  165   HD12  LEU  30          HD12      LEU  30  -6.305  -5.845   0.112
  166   HD13  LEU  30          HD13      LEU  30  -7.855  -6.673  -0.029
  167   HD21  LEU  30          HD21      LEU  30  -8.017  -8.831  -1.217
  168   HD22  LEU  30          HD22      LEU  30  -6.582  -9.550  -1.951
  169   HD23  LEU  30          HD23      LEU  30  -7.316  -8.117  -2.668
  170    H    THR  31           H        THR  31  -1.927  -7.495  -1.147
  171    HA   THR  31           HA       THR  31  -1.013  -6.487  -3.638
  172    HB   THR  31           HB       THR  31   1.027  -5.863  -2.374
  173    HG1  THR  31           HG1      THR  31   1.310  -6.528  -0.308
  174   HG21  THR  31          HG21      THR  31  -1.555  -5.296  -0.912
  175   HG22  THR  31          HG22      THR  31  -0.949  -4.414  -2.314
  176   HG23  THR  31          HG23      THR  31  -0.068  -4.356  -0.789
  177    H    LEU  32           H        LEU  32  -0.257  -9.327  -1.712
  178    HA   LEU  32           HA       LEU  32   1.965 -10.254  -3.161
  179    HB2  LEU  32           HB2      LEU  32   0.960 -11.067  -0.921
  180    HB3  LEU  32           HB3      LEU  32  -0.099 -12.052  -1.907
  181    HG   LEU  32           HG       LEU  32   1.915 -13.229  -0.968
  182   HD11  LEU  32          HD11      LEU  32   2.434 -14.454  -3.005
  183   HD12  LEU  32          HD12      LEU  32   1.702 -13.174  -3.971
  184   HD13  LEU  32          HD13      LEU  32   0.705 -14.136  -2.880
  185   HD21  LEU  32          HD21      LEU  32   4.059 -12.879  -2.097
  186   HD22  LEU  32          HD22      LEU  32   3.536 -11.448  -1.209
  187   HD23  LEU  32          HD23      LEU  32   3.368 -11.506  -2.962
  188    H    GLN  33           H        GLN  33  -1.514 -10.750  -3.593
  189    HA   GLN  33           HA       GLN  33  -1.446 -12.619  -5.672
  190    HB2  GLN  33           HB2      GLN  33  -3.465 -10.413  -5.206
  191    HB3  GLN  33           HB3      GLN  33  -3.704 -11.800  -6.258
  192    HG2  GLN  33           HG2      GLN  33  -3.321 -11.869  -3.278
  193    HG3  GLN  33           HG3      GLN  33  -4.835 -12.107  -4.145
  194   HE21  GLN  33          HE21      GLN  33  -3.429 -13.870  -2.305
  195   HE22  GLN  33          HE22      GLN  33  -3.154 -15.340  -3.169
  196    H    PHE  34           H        PHE  34  -1.190  -9.124  -5.715
  197    HA   PHE  34           HA       PHE  34  -1.457  -8.831  -8.535
  198    HB2  PHE  34           HB2      PHE  34  -1.960  -7.075  -6.816
  199    HB3  PHE  34           HB3      PHE  34  -0.231  -6.904  -6.549
  200    HD1  PHE  34           HD2      PHE  34  -2.739  -6.787  -9.300
  201    HD2  PHE  34           HD1      PHE  34   0.914  -5.290  -7.720
  202    HE1  PHE  34           HE2      PHE  34  -2.642  -5.126 -11.112
  203    HE2  PHE  34           HE1      PHE  34   1.020  -3.624  -9.528
  204    HZ   PHE  34           HZ       PHE  34  -0.760  -3.541 -11.227
  205    H    MET  35           H        MET  35   1.081 -10.054  -6.701
  206    HA   MET  35           HA       MET  35   3.013  -9.270  -8.782
  207    HB2  MET  35           HB2      MET  35   3.548  -9.901  -5.880
  208    HB3  MET  35           HB3      MET  35   4.795  -9.627  -7.087
  209    HG2  MET  35           HG2      MET  35   3.869  -7.357  -7.452
  210    HG3  MET  35           HG3      MET  35   2.745  -7.647  -6.125
  211    HE1  MET  35           HE1      MET  35   4.696  -9.428  -4.221
  212    HE2  MET  35           HE2      MET  35   3.565  -8.210  -3.633
  213    HE3  MET  35           HE3      MET  35   5.256  -8.163  -3.127
  214    H    TYR  36           H        TYR  36   1.233 -11.844  -7.696
  215    HA   TYR  36           HA       TYR  36   3.145 -13.729  -8.869
  216    HB2  TYR  36           HB2      TYR  36   1.899 -13.932  -6.155
  217    HB3  TYR  36           HB3      TYR  36   2.352 -15.386  -7.038
  218    HD1  TYR  36           HD2      TYR  36   4.754 -15.699  -7.707
  219    HD2  TYR  36           HD1      TYR  36   3.518 -12.636  -5.030
  220    HE1  TYR  36           HE2      TYR  36   7.063 -15.486  -6.898
  221    HE2  TYR  36           HE1      TYR  36   5.830 -12.415  -4.212
  222    HH   TYR  36           HH       TYR  36   7.886 -13.883  -4.082
  223    H    ASP  37           H        ASP  37  -0.215 -13.032  -8.027
  224    HA   ASP  37           HA       ASP  37  -2.199 -13.889  -8.726
  225    HB2  ASP  37           HB2      ASP  37  -1.337 -13.703 -11.016
  226    HB3  ASP  37           HB3      ASP  37  -0.530 -15.258 -10.863
  227    H    GLU  38           H        GLU  38  -0.130 -15.238  -6.977
  228    HA   GLU  38           HA       GLU  38  -1.462 -17.857  -6.758
  229    HB2  GLU  38           HB2      GLU  38   1.394 -17.171  -6.014
  230    HB3  GLU  38           HB3      GLU  38   0.627 -18.740  -5.820
  231    HG2  GLU  38           HG2      GLU  38   0.452 -19.015  -8.195
  232    HG3  GLU  38           HG3      GLU  38   1.039 -17.374  -8.466
  233    H    PHE  39           H        PHE  39  -1.837 -18.590  -4.591
  234    HA   PHE  39           HA       PHE  39  -2.376 -16.399  -2.787
  235    HB2  PHE  39           HB2      PHE  39  -3.955 -18.331  -3.120
  236    HB3  PHE  39           HB3      PHE  39  -2.791 -19.356  -2.284
  237    HD1  PHE  39           HD2      PHE  39  -4.799 -16.257  -1.852
  238    HD2  PHE  39           HD1      PHE  39  -2.878 -19.556   0.029
  239    HE1  PHE  39           HE2      PHE  39  -5.780 -15.592   0.304
  240    HE2  PHE  39           HE1      PHE  39  -3.856 -18.897   2.189
  241    HZ   PHE  39           HZ       PHE  39  -5.309 -16.912   2.329
  242    H    VAL  40           H        VAL  40  -1.164 -15.773  -1.142
  243    HA   VAL  40           HA       VAL  40   1.490 -16.635  -0.920
  244    HB   VAL  40           HB       VAL  40   0.894 -14.368  -0.364
  245   HG11  VAL  40          HG11      VAL  40  -1.343 -14.712   0.513
  246   HG12  VAL  40          HG12      VAL  40  -0.366 -13.789   1.654
  247   HG13  VAL  40          HG13      VAL  40  -0.680 -15.500   1.944
  248   HG21  VAL  40          HG21      VAL  40   2.038 -14.107   1.790
  249   HG22  VAL  40          HG22      VAL  40   2.866 -15.242   0.727
  250   HG23  VAL  40          HG23      VAL  40   1.892 -15.842   2.069
  251    H    GLU  41           H        GLU  41   2.368 -18.276   0.103
  252    HA   GLU  41           HA       GLU  41   0.801 -19.667   2.160
  253    HB2  GLU  41           HB2      GLU  41   2.359 -21.551   1.792
  254    HB3  GLU  41           HB3      GLU  41   1.502 -21.091   0.329
  255    HG2  GLU  41           HG2      GLU  41   3.448 -19.949  -0.504
  256    HG3  GLU  41           HG3      GLU  41   4.309 -20.248   1.005
  257    H    ASP  42           H        ASP  42   3.774 -17.947   1.581
  258    HA   ASP  42           HA       ASP  42   4.200 -17.659   4.412
  259    HB2  ASP  42           HB2      ASP  42   5.343 -19.799   4.014
  260    HB3  ASP  42           HB3      ASP  42   6.312 -19.049   2.748
  261    H    TYR  43           H        TYR  43   4.099 -15.502   4.223
  262    HA   TYR  43           HA       TYR  43   6.512 -14.169   3.512
  263    HB2  TYR  43           HB2      TYR  43   5.410 -14.346   1.265
  264    HB3  TYR  43           HB3      TYR  43   4.062 -13.411   1.905
  265    HD1  TYR  43           HD1      TYR  43   7.702 -13.277   1.204
  266    HD2  TYR  43           HD2      TYR  43   4.157 -11.041   1.960
  267    HE1  TYR  43           HE1      TYR  43   8.892 -11.206   0.631
  268    HE2  TYR  43           HE2      TYR  43   5.342  -8.963   1.387
  269    HH   TYR  43           HH       TYR  43   7.747  -8.157   1.371
  270    H    GLU  44           H        GLU  44   6.601 -13.203   5.458
  271    HA   GLU  44           HA       GLU  44   4.210 -11.752   6.351
  272    HB2  GLU  44           HB2      GLU  44   6.297 -13.234   7.864
  273    HB3  GLU  44           HB3      GLU  44   5.513 -11.862   8.638
  274    HG2  GLU  44           HG2      GLU  44   4.003 -14.149   7.397
  275    HG3  GLU  44           HG3      GLU  44   4.480 -14.094   9.095
  276    HA   PRO  45           HA       PRO  45   8.133  -8.837   7.365
  277    HB2  PRO  45           HB2      PRO  45   9.767  -9.002   5.074
  278    HB3  PRO  45           HB3      PRO  45  10.178  -9.531   6.706
  279    HG2  PRO  45           HG2      PRO  45   9.173 -11.111   4.395
  280    HG3  PRO  45           HG3      PRO  45  10.297 -11.584   5.681
  281    HD2  PRO  45           HD2      PRO  45   7.780 -12.462   5.666
  282    HD3  PRO  45           HD3      PRO  45   8.577 -12.013   7.190
  283    H    THR  46           H        THR  46   6.571  -7.320   6.991
  284    HA   THR  46           HA       THR  46   6.730  -5.959   4.428
  285    HB   THR  46           HB       THR  46   4.108  -5.712   4.593
  286    HG1  THR  46           HG1      THR  46   4.697  -8.114   5.979
  287   HG21  THR  46          HG21      THR  46   5.461  -8.139   3.419
  288   HG22  THR  46          HG22      THR  46   5.279  -6.564   2.646
  289   HG23  THR  46          HG23      THR  46   3.857  -7.551   2.983
  290    H    LYS  47           H        LYS  47   7.082  -5.670   7.563
  291    HA   LYS  47           HA       LYS  47   5.401  -3.436   8.177
  292    HB2  LYS  47           HB2      LYS  47   7.922  -4.426   9.529
  293    HB3  LYS  47           HB3      LYS  47   6.892  -3.146  10.149
  294    HG2  LYS  47           HG2      LYS  47   5.021  -4.764  10.261
  295    HG3  LYS  47           HG3      LYS  47   6.144  -6.037   9.776
  296    HD2  LYS  47           HD2      LYS  47   6.359  -4.318  12.248
  297    HD3  LYS  47           HD3      LYS  47   5.830  -5.999  12.201
  298    HE2  LYS  47           HE2      LYS  47   8.050  -6.615  11.277
  299    HE3  LYS  47           HE3      LYS  47   8.558  -4.939  11.475
  300    HZ1  LYS  47           HZ1      LYS  47   7.758  -6.819  13.637
  301    HZ2  LYS  47           HZ2      LYS  47   8.105  -5.180  13.879
  302    HZ3  LYS  47           HZ3      LYS  47   9.317  -6.229  13.331
  303    H    ALA  48           H        ALA  48   8.733  -3.873   7.137
  304    HA   ALA  48           HA       ALA  48   8.732  -1.038   6.352
  305    HB1  ALA  48           HB1      ALA  48  10.264  -1.444   8.217
  306    HB2  ALA  48           HB2      ALA  48  11.112  -0.946   6.753
  307    HB3  ALA  48           HB3      ALA  48  11.119  -2.641   7.241
  308    H    ASP  49           H        ASP  49   9.190  -4.306   5.435
  309    HA   ASP  49           HA       ASP  49  10.723  -3.771   3.076
  310    HB2  ASP  49           HB2      ASP  49   9.252  -6.243   3.997
  311    HB3  ASP  49           HB3      ASP  49  10.198  -6.165   2.514
  312    H    SER  50           H        SER  50   9.798  -2.535   1.595
  313    HA   SER  50           HA       SER  50   7.057  -3.127   0.744
  314    HB2  SER  50           HB2      SER  50   8.792  -0.796  -0.091
  315    HB3  SER  50           HB3      SER  50   7.044  -0.957  -0.273
  316    HG   SER  50           HG       SER  50   7.811  -1.273   2.306
  317    H    TYR  51           H        TYR  51   6.757  -2.945  -1.723
  318    HA   TYR  51           HA       TYR  51   9.023  -4.273  -3.026
  319    HB2  TYR  51           HB2      TYR  51   6.878  -5.547  -4.155
  320    HB3  TYR  51           HB3      TYR  51   7.883  -6.184  -2.856
  321    HD1  TYR  51           HD2      TYR  51   4.658  -4.558  -3.624
  322    HD2  TYR  51           HD1      TYR  51   7.050  -6.403  -0.628
  323    HE1  TYR  51           HE2      TYR  51   2.697  -4.699  -2.144
  324    HE2  TYR  51           HE1      TYR  51   5.094  -6.547   0.853
  325    HH   TYR  51           HH       TYR  51   2.914  -5.375   1.144
  326    H    ARG  52           H        ARG  52   9.575  -3.511  -4.865
  327    HA   ARG  52           HA       ARG  52   8.089  -1.427  -6.183
  328    HB2  ARG  52           HB2      ARG  52  10.510  -1.284  -5.992
  329    HB3  ARG  52           HB3      ARG  52  10.697  -2.813  -6.834
  330    HG2  ARG  52           HG2      ARG  52   9.632  -1.711  -8.833
  331    HG3  ARG  52           HG3      ARG  52   9.784  -0.181  -7.962
  332    HD2  ARG  52           HD2      ARG  52  12.203  -0.555  -7.759
  333    HD3  ARG  52           HD3      ARG  52  12.039  -2.060  -8.659
  334    HE   ARG  52           HE       ARG  52  11.408   0.571  -9.830
  335   HH11  ARG  52          HH11      ARG  52  12.816  -2.621 -10.035
  336   HH12  ARG  52          HH12      ARG  52  13.484  -2.376 -11.624
  337   HH21  ARG  52          HH21      ARG  52  12.264   0.905 -11.942
  338   HH22  ARG  52          HH22      ARG  52  13.161  -0.373 -12.710
  339    H    LYS  53           H        LYS  53   6.416  -1.965  -7.449
  340    HA   LYS  53           HA       LYS  53   6.599  -4.408  -9.075
  341    HB2  LYS  53           HB2      LYS  53   4.647  -4.285  -7.625
  342    HB3  LYS  53           HB3      LYS  53   4.215  -2.716  -8.287
  343    HG2  LYS  53           HG2      LYS  53   2.771  -4.238  -9.317
  344    HG3  LYS  53           HG3      LYS  53   4.004  -3.888 -10.531
  345    HD2  LYS  53           HD2      LYS  53   5.192  -5.967  -9.809
  346    HD3  LYS  53           HD3      LYS  53   3.808  -6.336  -8.777
  347    HE2  LYS  53           HE2      LYS  53   2.375  -6.172 -10.843
  348    HE3  LYS  53           HE3      LYS  53   3.869  -6.105 -11.774
  349    HZ1  LYS  53           HZ1      LYS  53   2.803  -8.344 -10.171
  350    HZ2  LYS  53           HZ2      LYS  53   4.442  -8.268 -10.591
  351    HZ3  LYS  53           HZ3      LYS  53   3.261  -8.334 -11.802
  352    H    LYS  54           H        LYS  54   7.025  -4.184 -11.201
  353    HA   LYS  54           HA       LYS  54   6.366  -1.624 -12.467
  354    HB2  LYS  54           HB2      LYS  54   8.716  -2.193 -12.689
  355    HB3  LYS  54           HB3      LYS  54   8.304  -3.777 -13.336
  356    HG2  LYS  54           HG2      LYS  54   7.460  -2.838 -15.341
  357    HG3  LYS  54           HG3      LYS  54   7.509  -1.207 -14.676
  358    HD2  LYS  54           HD2      LYS  54   9.330  -1.549 -16.217
  359    HD3  LYS  54           HD3      LYS  54   9.959  -1.332 -14.587
  360    HE2  LYS  54           HE2      LYS  54  11.197  -3.107 -15.520
  361    HE3  LYS  54           HE3      LYS  54  10.025  -3.867 -14.445
  362    HZ1  LYS  54           HZ1      LYS  54  10.165  -5.028 -16.560
  363    HZ2  LYS  54           HZ2      LYS  54   9.756  -3.605 -17.397
  364    HZ3  LYS  54           HZ3      LYS  54   8.627  -4.340 -16.363
  365    H    VAL  55           H        VAL  55   4.749  -1.539 -13.849
  366    HA   VAL  55           HA       VAL  55   3.807  -4.019 -15.117
  367    HB   VAL  55           HB       VAL  55   1.457  -3.266 -14.792
  368   HG11  VAL  55          HG11      VAL  55   2.370  -4.974 -13.341
  369   HG12  VAL  55          HG12      VAL  55   1.293  -3.924 -12.420
  370   HG13  VAL  55          HG13      VAL  55   3.040  -3.744 -12.269
  371   HG21  VAL  55          HG21      VAL  55   1.895  -0.890 -14.419
  372   HG22  VAL  55          HG22      VAL  55   2.675  -1.272 -12.883
  373   HG23  VAL  55          HG23      VAL  55   0.951  -1.580 -13.099
  374    H    VAL  56           H        VAL  56   2.853  -3.751 -17.140
  375    HA   VAL  56           HA       VAL  56   2.761  -1.002 -18.163
  376    HB   VAL  56           HB       VAL  56   4.574  -2.007 -19.353
  377   HG11  VAL  56          HG11      VAL  56   4.155  -4.345 -18.887
  378   HG12  VAL  56          HG12      VAL  56   4.353  -4.091 -20.625
  379   HG13  VAL  56          HG13      VAL  56   2.742  -4.319 -19.945
  380   HG21  VAL  56          HG21      VAL  56   2.115  -2.143 -21.089
  381   HG22  VAL  56          HG22      VAL  56   3.778  -1.983 -21.655
  382   HG23  VAL  56          HG23      VAL  56   3.037  -0.688 -20.714
  383    H    LEU  57           H        LEU  57   0.758  -0.411 -18.470
  384    HA   LEU  57           HA       LEU  57  -1.202  -2.458 -19.217
  385    HB2  LEU  57           HB2      LEU  57  -2.904  -0.699 -18.556
  386    HB3  LEU  57           HB3      LEU  57  -1.980  -1.422 -17.256
  387    HG   LEU  57           HG       LEU  57  -1.021   1.176 -18.380
  388   HD11  LEU  57          HD11      LEU  57  -3.333   0.891 -16.462
  389   HD12  LEU  57          HD12      LEU  57  -3.430   1.497 -18.113
  390   HD13  LEU  57          HD13      LEU  57  -2.530   2.400 -16.896
  391   HD21  LEU  57          HD21      LEU  57  -1.162   0.062 -15.575
  392   HD22  LEU  57          HD22      LEU  57  -0.350   1.544 -16.071
  393   HD23  LEU  57          HD23      LEU  57   0.248  -0.017 -16.624
  394    H    ASP  58           H        ASP  58  -1.028  -2.595 -21.327
  395    HA   ASP  58           HA       ASP  58  -0.779  -2.044 -23.523
  396    HB2  ASP  58           HB2      ASP  58  -3.233  -1.858 -23.089
  397    HB3  ASP  58           HB3      ASP  58  -3.018  -0.123 -22.873
  398    H    GLY  59           H        GLY  59   1.347  -1.064 -23.222
  399    HA2  GLY  59           HA2      GLY  59   1.924   1.060 -24.663
  400    HA3  GLY  59           HA3      GLY  59   1.347   1.857 -23.215
  401    H    GLU  60           H        GLU  60   2.743   2.223 -21.601
  402    HA   GLU  60           HA       GLU  60   5.517   1.499 -22.218
  403    HB2  GLU  60           HB2      GLU  60   6.080   3.520 -20.886
  404    HB3  GLU  60           HB3      GLU  60   5.072   3.872 -22.283
  405    HG2  GLU  60           HG2      GLU  60   3.092   3.792 -20.714
  406    HG3  GLU  60           HG3      GLU  60   4.258   3.774 -19.393
  407    H    GLU  61           H        GLU  61   6.998   1.225 -20.398
  408    HA   GLU  61           HA       GLU  61   5.856  -0.512 -18.400
  409    HB2  GLU  61           HB2      GLU  61   8.701   0.408 -18.855
  410    HB3  GLU  61           HB3      GLU  61   8.212  -0.789 -17.662
  411    HG2  GLU  61           HG2      GLU  61   7.374  -2.226 -19.453
  412    HG3  GLU  61           HG3      GLU  61   7.887  -1.031 -20.644
  413    H    VAL  62           H        VAL  62   4.972   0.248 -16.641
  414    HA   VAL  62           HA       VAL  62   5.803   2.884 -15.634
  415    HB   VAL  62           HB       VAL  62   3.246   1.481 -14.909
  416   HG11  VAL  62          HG11      VAL  62   3.844   3.426 -13.604
  417   HG12  VAL  62          HG12      VAL  62   2.432   3.763 -14.606
  418   HG13  VAL  62          HG13      VAL  62   4.014   4.383 -15.078
  419   HG21  VAL  62          HG21      VAL  62   3.699   3.197 -17.345
  420   HG22  VAL  62          HG22      VAL  62   2.126   2.675 -16.742
  421   HG23  VAL  62          HG23      VAL  62   3.285   1.480 -17.327
  422    H    GLN  63           H        GLN  63   6.031   3.162 -13.341
  423    HA   GLN  63           HA       GLN  63   6.520   0.634 -11.908
  424    HB2  GLN  63           HB2      GLN  63   7.838   3.331 -11.611
  425    HB3  GLN  63           HB3      GLN  63   8.066   2.010 -10.475
  426    HG2  GLN  63           HG2      GLN  63   8.938   0.629 -12.340
  427    HG3  GLN  63           HG3      GLN  63   8.832   2.047 -13.384
  428   HE21  GLN  63          HE21      GLN  63   9.688   2.264 -10.019
  429   HE22  GLN  63          HE22      GLN  63  11.352   2.690 -10.260
  430    H    ILE  64           H        ILE  64   5.679   0.320  -9.933
  431    HA   ILE  64           HA       ILE  64   4.515   2.519  -8.450
  432    HB   ILE  64           HB       ILE  64   2.601   1.903  -9.750
  433   HG12  ILE  64          HG12      ILE  64   2.381   0.641  -7.008
  434   HG13  ILE  64          HG13      ILE  64   2.212   2.357  -7.364
  435   HG21  ILE  64          HG21      ILE  64   3.362  -0.305 -10.489
  436   HG22  ILE  64          HG22      ILE  64   1.706  -0.345  -9.887
  437   HG23  ILE  64          HG23      ILE  64   3.022  -0.953  -8.882
  438   HD11  ILE  64          HD11      ILE  64   0.420   0.177  -8.407
  439   HD12  ILE  64          HD12      ILE  64   0.240   1.908  -8.695
  440   HD13  ILE  64          HD13      ILE  64   0.054   1.261  -7.065
  441    H    ASP  65           H        ASP  65   5.404   2.296  -6.511
  442    HA   ASP  65           HA       ASP  65   6.154  -0.341  -5.538
  443    HB2  ASP  65           HB2      ASP  65   6.451   2.215  -3.970
  444    HB3  ASP  65           HB3      ASP  65   7.392   0.743  -3.843
  445    H    ILE  66           H        ILE  66   5.068  -1.414  -3.945
  446    HA   ILE  66           HA       ILE  66   2.637  -0.081  -2.947
  447    HB   ILE  66           HB       ILE  66   3.212  -3.048  -3.042
  448   HG12  ILE  66          HG12      ILE  66   2.979  -2.114  -5.302
  449   HG13  ILE  66          HG13      ILE  66   1.602  -3.129  -4.891
  450   HG21  ILE  66          HG21      ILE  66   1.682  -2.425  -1.263
  451   HG22  ILE  66          HG22      ILE  66   0.821  -3.280  -2.543
  452   HG23  ILE  66          HG23      ILE  66   0.685  -1.527  -2.409
  453   HD11  ILE  66          HD11      ILE  66   1.642  -0.119  -4.803
  454   HD12  ILE  66          HD12      ILE  66   0.260  -1.157  -4.449
  455   HD13  ILE  66          HD13      ILE  66   0.932  -1.107  -6.078
  456    H    LEU  67           H        LEU  67   2.395   0.305  -0.860
  457    HA   LEU  67           HA       LEU  67   4.421  -0.748   0.991
  458    HB2  LEU  67           HB2      LEU  67   4.486   1.661   0.725
  459    HB3  LEU  67           HB3      LEU  67   2.774   1.776   1.081
  460    HG   LEU  67           HG       LEU  67   3.155   1.155   3.388
  461   HD11  LEU  67          HD11      LEU  67   6.065   0.909   2.646
  462   HD12  LEU  67          HD12      LEU  67   4.989  -0.424   3.061
  463   HD13  LEU  67          HD13      LEU  67   5.395   0.793   4.273
  464   HD21  LEU  67          HD21      LEU  67   5.136   3.234   2.476
  465   HD22  LEU  67          HD22      LEU  67   4.484   3.065   4.107
  466   HD23  LEU  67          HD23      LEU  67   3.418   3.506   2.774
  467    H    ASP  68           H        ASP  68   3.782  -2.132   2.470
  468    HA   ASP  68           HA       ASP  68   0.925  -2.522   2.987
  469    HB2  ASP  68           HB2      ASP  68   2.251  -4.486   2.308
  470    HB3  ASP  68           HB3      ASP  68   3.330  -4.234   3.672
  471    H    THR  69           H        THR  69   0.051  -2.219   5.028
  472    HA   THR  69           HA       THR  69   1.793  -0.667   6.803
  473    HB   THR  69           HB       THR  69  -0.437   0.116   7.784
  474    HG1  THR  69           HG1      THR  69  -1.558  -0.612   5.295
  475   HG21  THR  69          HG21      THR  69  -0.755   1.770   5.995
  476   HG22  THR  69          HG22      THR  69   0.234   0.786   4.914
  477   HG23  THR  69          HG23      THR  69   0.955   1.519   6.349
  478    H    ALA  70           H        ALA  70   2.141  -1.171   8.879
  479    HA   ALA  70           HA       ALA  70   1.062  -3.673   9.911
  480    HB1  ALA  70           HB1      ALA  70   3.156  -1.816  11.050
  481    HB2  ALA  70           HB2      ALA  70   3.459  -3.299  10.143
  482    HB3  ALA  70           HB3      ALA  70   2.692  -3.375  11.731
  483    H    GLY  71           H        GLY  71  -0.400  -3.813  11.529
  484    HA2  GLY  71           HA2      GLY  71  -1.661  -1.291  12.338
  485    HA3  GLY  71           HA3      GLY  71  -2.379  -2.889  12.459
  486    H    LEU  72           H        LEU  72   0.279  -0.935  13.766
  487    HA   LEU  72           HA       LEU  72  -0.302  -1.945  16.423
  488    HB2  LEU  72           HB2      LEU  72   2.285  -2.319  16.654
  489    HB3  LEU  72           HB3      LEU  72   1.240  -3.587  16.051
  490    HG   LEU  72           HG       LEU  72   1.877  -2.962  13.729
  491   HD11  LEU  72          HD11      LEU  72   2.505  -0.663  14.024
  492   HD12  LEU  72          HD12      LEU  72   3.896  -1.563  13.423
  493   HD13  LEU  72          HD13      LEU  72   3.803  -1.116  15.126
  494   HD21  LEU  72          HD21      LEU  72   2.987  -4.787  14.913
  495   HD22  LEU  72          HD22      LEU  72   4.177  -3.652  15.554
  496   HD23  LEU  72          HD23      LEU  72   4.094  -3.959  13.819
  497    H    GLU  73           H        GLU  73   1.079  -0.855  18.087
  498    HA   GLU  73           HA       GLU  73   1.254   1.990  17.441
  499    HB2  GLU  73           HB2      GLU  73   0.050   1.091  19.481
  500    HB3  GLU  73           HB3      GLU  73   1.620   0.627  20.118
  501    HG2  GLU  73           HG2      GLU  73   0.934   2.692  21.113
  502    HG3  GLU  73           HG3      GLU  73   2.310   2.992  20.052
  503    H    ASP  74           H        ASP  74   3.231  -0.658  17.449
  504    HA   ASP  74           HA       ASP  74   5.596   0.153  18.678
  505    HB2  ASP  74           HB2      ASP  74   5.227  -1.605  16.246
  506    HB3  ASP  74           HB3      ASP  74   6.718  -1.454  17.163
  507    H    TYR  75           H        TYR  75   4.865   0.278  15.186
  508    HA   TYR  75           HA       TYR  75   6.932   2.361  14.993
  509    HB2  TYR  75           HB2      TYR  75   6.096   0.653  12.673
  510    HB3  TYR  75           HB3      TYR  75   7.576   1.574  12.886
  511    HD1  TYR  75           HD1      TYR  75   9.268   0.720  14.621
  512    HD2  TYR  75           HD2      TYR  75   6.006  -1.608  13.196
  513    HE1  TYR  75           HE1      TYR  75  10.418  -1.336  15.340
  514    HE2  TYR  75           HE2      TYR  75   7.143  -3.657  13.912
  515    HH   TYR  75           HH       TYR  75   9.715  -3.717  15.990
  516    H    ALA  76           H        ALA  76   5.486   4.082  15.273
  517    HA   ALA  76           HA       ALA  76   3.253   4.497  13.559
  518    HB1  ALA  76           HB1      ALA  76   3.480   5.699  15.677
  519    HB2  ALA  76           HB2      ALA  76   3.339   6.821  14.325
  520    HB3  ALA  76           HB3      ALA  76   4.913   6.524  15.064
  521    H    ALA  77           H        ALA  77   6.574   4.539  13.083
  522    HA   ALA  77           HA       ALA  77   6.746   6.484  11.022
  523    HB1  ALA  77           HB1      ALA  77   8.569   4.142  11.529
  524    HB2  ALA  77           HB2      ALA  77   8.669   5.699  12.354
  525    HB3  ALA  77           HB3      ALA  77   8.944   5.602  10.611
  526    H    ILE  78           H        ILE  78   5.259   3.491  11.099
  527    HA   ILE  78           HA       ILE  78   5.599   3.040   8.224
  528    HB   ILE  78           HB       ILE  78   4.009   1.380  10.187
  529   HG12  ILE  78          HG12      ILE  78   6.821   0.917   9.172
  530   HG13  ILE  78          HG13      ILE  78   6.424   1.506  10.783
  531   HG21  ILE  78          HG21      ILE  78   5.081   0.725   7.443
  532   HG22  ILE  78          HG22      ILE  78   3.401   1.106   7.819
  533   HG23  ILE  78          HG23      ILE  78   4.144  -0.348   8.484
  534   HD11  ILE  78          HD11      ILE  78   5.697  -1.170   9.624
  535   HD12  ILE  78          HD12      ILE  78   5.205  -0.584  11.212
  536   HD13  ILE  78          HD13      ILE  78   6.912  -0.844  10.861
  537    H    ARG  79           H        ARG  79   3.178   3.896  10.643
  538    HA   ARG  79           HA       ARG  79   1.109   4.079   8.605
  539    HB2  ARG  79           HB2      ARG  79   0.673   3.117  10.890
  540    HB3  ARG  79           HB3      ARG  79   0.916   4.727  11.551
  541    HG2  ARG  79           HG2      ARG  79  -0.948   5.478   9.992
  542    HG3  ARG  79           HG3      ARG  79  -1.282   3.762   9.755
  543    HD2  ARG  79           HD2      ARG  79  -2.733   4.492  11.478
  544    HD3  ARG  79           HD3      ARG  79  -1.455   3.560  12.257
  545    HE   ARG  79           HE       ARG  79  -0.469   6.006  12.526
  546   HH11  ARG  79          HH11      ARG  79  -3.738   4.833  13.049
  547   HH12  ARG  79          HH12      ARG  79  -4.122   6.057  14.226
  548   HH21  ARG  79          HH21      ARG  79  -0.988   7.651  14.004
  549   HH22  ARG  79          HH22      ARG  79  -2.562   7.666  14.751
  550    H    ASP  80           H        ASP  80   2.250   6.241  11.198
  551    HA   ASP  80           HA       ASP  80   0.872   8.482  10.107
  552    HB2  ASP  80           HB2      ASP  80   2.983   8.411  12.273
  553    HB3  ASP  80           HB3      ASP  80   1.858   9.728  11.959
  554    H    ASN  81           H        ASN  81   4.301   7.643  10.386
  555    HA   ASN  81           HA       ASN  81   5.215  10.134   9.384
  556    HB2  ASN  81           HB2      ASN  81   6.613   7.500   9.801
  557    HB3  ASN  81           HB3      ASN  81   7.439   8.939   9.219
  558   HD21  ASN  81          HD21      ASN  81   6.046   7.345  11.951
  559   HD22  ASN  81          HD22      ASN  81   6.602   8.458  13.157
  560    H    TYR  82           H        TYR  82   4.061   7.338   7.777
  561    HA   TYR  82           HA       TYR  82   5.483   7.961   5.309
  562    HB2  TYR  82           HB2      TYR  82   3.829   5.681   6.263
  563    HB3  TYR  82           HB3      TYR  82   3.869   5.981   4.533
  564    HD1  TYR  82           HD1      TYR  82   6.741   6.857   4.245
  565    HD2  TYR  82           HD2      TYR  82   4.993   3.658   6.441
  566    HE1  TYR  82           HE1      TYR  82   8.824   5.574   4.032
  567    HE2  TYR  82           HE2      TYR  82   7.074   2.378   6.240
  568    HH   TYR  82           HH       TYR  82   9.055   2.372   4.504
  569    H    PHE  83           H        PHE  83   2.631   8.947   6.798
  570    HA   PHE  83           HA       PHE  83   0.934   8.927   4.480
  571    HB2  PHE  83           HB2      PHE  83   0.638   9.992   7.263
  572    HB3  PHE  83           HB3      PHE  83  -0.525  10.424   6.015
  573    HD1  PHE  83           HD2      PHE  83   0.169   7.417   4.826
  574    HD2  PHE  83           HD1      PHE  83  -1.438   9.090   8.395
  575    HE1  PHE  83           HE2      PHE  83  -1.049   5.323   5.258
  576    HE2  PHE  83           HE1      PHE  83  -2.659   7.000   8.832
  577    HZ   PHE  83           HZ       PHE  83  -2.465   5.114   7.261
  578    H    ARG  84           H        ARG  84   3.527  10.799   4.937
  579    HA   ARG  84           HA       ARG  84   2.270  13.324   4.236
  580    HB2  ARG  84           HB2      ARG  84   4.882  12.534   5.263
  581    HB3  ARG  84           HB3      ARG  84   4.987  13.739   3.985
  582    HG2  ARG  84           HG2      ARG  84   4.877  14.839   6.121
  583    HG3  ARG  84           HG3      ARG  84   3.393  15.154   5.220
  584    HD2  ARG  84           HD2      ARG  84   2.380  13.211   6.495
  585    HD3  ARG  84           HD3      ARG  84   3.802  13.278   7.535
  586    HE   ARG  84           HE       ARG  84   2.442  15.807   7.235
  587   HH11  ARG  84          HH11      ARG  84   2.669  12.842   9.069
  588   HH12  ARG  84          HH12      ARG  84   1.828  13.468  10.455
  589   HH21  ARG  84          HH21      ARG  84   1.316  16.648   9.046
  590   HH22  ARG  84          HH22      ARG  84   1.045  15.638  10.436
  591    H    SER  85           H        SER  85   5.135  11.784   2.775
  592    HA   SER  85           HA       SER  85   4.480  12.952   0.237
  593    HB2  SER  85           HB2      SER  85   6.675  10.973   0.865
  594    HB3  SER  85           HB3      SER  85   6.610  12.110  -0.487
  595    HG   SER  85           HG       SER  85   7.873  13.105   1.007
  596    H    GLY  86           H        GLY  86   2.427  11.255   0.947
  597    HA2  GLY  86           HA2      GLY  86   2.640   9.202  -1.169
  598    HA3  GLY  86           HA3      GLY  86   1.831   8.860   0.357
  599    H    GLU  87           H        GLU  87   0.704   8.819  -2.349
  600    HA   GLU  87           HA       GLU  87  -1.265  10.999  -2.080
  601    HB2  GLU  87           HB2      GLU  87  -0.139   9.769  -4.604
  602    HB3  GLU  87           HB3      GLU  87  -1.511  10.870  -4.571
  603    HG2  GLU  87           HG2      GLU  87  -0.122  12.617  -3.622
  604    HG3  GLU  87           HG3      GLU  87   1.254  11.517  -3.574
  605    H    GLY  88           H        GLY  88  -0.933   7.821  -3.725
  606    HA2  GLY  88           HA2      GLY  88  -3.792   7.444  -3.618
  607    HA3  GLY  88           HA3      GLY  88  -2.618   6.332  -4.296
  608    H    PHE  89           H        PHE  89  -4.934   6.458  -2.071
  609    HA   PHE  89           HA       PHE  89  -3.529   4.540  -0.329
  610    HB2  PHE  89           HB2      PHE  89  -5.567   6.613   0.516
  611    HB3  PHE  89           HB3      PHE  89  -4.974   5.316   1.551
  612    HD1  PHE  89           HD2      PHE  89  -2.584   5.303   2.251
  613    HD2  PHE  89           HD1      PHE  89  -4.328   8.576   0.169
  614    HE1  PHE  89           HE2      PHE  89  -0.714   6.740   2.952
  615    HE2  PHE  89           HE1      PHE  89  -2.465  10.017   0.864
  616    HZ   PHE  89           HZ       PHE  89  -0.652   9.102   2.259
  617    H    LEU  90           H        LEU  90  -4.488   2.627  -0.098
  618    HA   LEU  90           HA       LEU  90  -7.211   2.320  -1.161
  619    HB2  LEU  90           HB2      LEU  90  -5.077   0.238  -0.676
  620    HB3  LEU  90           HB3      LEU  90  -6.686  -0.093  -1.290
  621    HG   LEU  90           HG       LEU  90  -4.621   1.598  -2.702
  622   HD11  LEU  90          HD11      LEU  90  -3.981  -0.757  -2.610
  623   HD12  LEU  90          HD12      LEU  90  -4.444  -0.282  -4.244
  624   HD13  LEU  90          HD13      LEU  90  -5.560  -1.215  -3.245
  625   HD21  LEU  90          HD21      LEU  90  -7.308   0.568  -3.606
  626   HD22  LEU  90          HD22      LEU  90  -6.155   1.468  -4.591
  627   HD23  LEU  90          HD23      LEU  90  -6.925   2.242  -3.207
  628    H    LEU  91           H        LEU  91  -8.809   2.057   0.230
  629    HA   LEU  91           HA       LEU  91  -8.222   1.458   3.034
  630    HB2  LEU  91           HB2      LEU  91 -10.850   2.186   1.731
  631    HB3  LEU  91           HB3      LEU  91 -10.531   2.108   3.452
  632    HG   LEU  91           HG       LEU  91  -9.264   4.092   1.560
  633   HD11  LEU  91          HD11      LEU  91 -11.515   4.434   3.544
  634   HD12  LEU  91          HD12      LEU  91 -11.659   4.481   1.785
  635   HD13  LEU  91          HD13      LEU  91 -10.741   5.729   2.628
  636   HD21  LEU  91          HD21      LEU  91  -7.879   3.579   3.501
  637   HD22  LEU  91          HD22      LEU  91  -9.245   3.900   4.570
  638   HD23  LEU  91          HD23      LEU  91  -8.547   5.207   3.613
  639    H    VAL  92           H        VAL  92  -8.108  -0.702   3.439
  640    HA   VAL  92           HA       VAL  92 -10.042  -2.415   2.035
  641    HB   VAL  92           HB       VAL  92  -8.543  -4.317   2.566
  642   HG11  VAL  92          HG11      VAL  92  -6.824  -3.752   0.911
  643   HG12  VAL  92          HG12      VAL  92  -7.268  -2.051   1.040
  644   HG13  VAL  92          HG13      VAL  92  -8.425  -3.218   0.401
  645   HG21  VAL  92          HG21      VAL  92  -7.415  -3.429   4.521
  646   HG22  VAL  92          HG22      VAL  92  -6.677  -2.157   3.547
  647   HG23  VAL  92          HG23      VAL  92  -6.232  -3.844   3.281
  648    H    PHE  93           H        PHE  93 -11.583  -3.411   3.121
  649    HA   PHE  93           HA       PHE  93 -11.188  -3.987   5.959
  650    HB2  PHE  93           HB2      PHE  93 -13.301  -3.129   6.644
  651    HB3  PHE  93           HB3      PHE  93 -12.536  -1.853   5.712
  652    HD1  PHE  93           HD1      PHE  93 -13.382  -1.265   3.486
  653    HD2  PHE  93           HD2      PHE  93 -15.310  -4.195   5.893
  654    HE1  PHE  93           HE1      PHE  93 -15.394  -1.097   2.083
  655    HE2  PHE  93           HE2      PHE  93 -17.324  -4.035   4.487
  656    HZ   PHE  93           HZ       PHE  93 -17.367  -2.478   2.584
  657    H    SER  94           H        SER  94 -12.906  -5.515   6.749
  658    HA   SER  94           HA       SER  94 -13.347  -7.552   4.690
  659    HB2  SER  94           HB2      SER  94 -13.683  -8.977   6.850
  660    HB3  SER  94           HB3      SER  94 -12.049  -8.478   6.407
  661    HG   SER  94           HG       SER  94 -12.375  -8.018   8.587
  662    H    ILE  95           H        ILE  95 -15.367  -8.370   4.306
  663    HA   ILE  95           HA       ILE  95 -17.570  -6.716   5.119
  664    HB   ILE  95           HB       ILE  95 -18.963  -7.982   3.654
  665   HG12  ILE  95          HG12      ILE  95 -18.125 -10.244   4.291
  666   HG13  ILE  95          HG13      ILE  95 -18.329 -10.034   2.558
  667   HG21  ILE  95          HG21      ILE  95 -17.774  -7.758   1.539
  668   HG22  ILE  95          HG22      ILE  95 -16.241  -7.664   2.406
  669   HG23  ILE  95          HG23      ILE  95 -17.446  -6.393   2.605
  670   HD11  ILE  95          HD11      ILE  95 -15.916  -9.691   2.332
  671   HD12  ILE  95          HD12      ILE  95 -16.312 -11.260   3.038
  672   HD13  ILE  95          HD13      ILE  95 -15.732  -9.950   4.067
  673    H    THR  96           H        THR  96 -16.059  -8.862   6.900
  674    HA   THR  96           HA       THR  96 -18.531  -9.940   8.069
  675    HB   THR  96           HB       THR  96 -16.938 -11.607   9.185
  676    HG1  THR  96           HG1      THR  96 -14.896 -11.351   8.708
  677   HG21  THR  96          HG21      THR  96 -17.312 -11.703   6.189
  678   HG22  THR  96          HG22      THR  96 -18.508 -12.182   7.393
  679   HG23  THR  96          HG23      THR  96 -17.002 -13.084   7.242
  680    H    GLU  97           H        GLU  97 -16.041  -7.725   8.521
  681    HA   GLU  97           HA       GLU  97 -16.473  -7.738  11.432
  682    HB2  GLU  97           HB2      GLU  97 -14.123  -6.706   9.837
  683    HB3  GLU  97           HB3      GLU  97 -14.321  -6.474  11.568
  684    HG2  GLU  97           HG2      GLU  97 -14.209  -8.852  11.941
  685    HG3  GLU  97           HG3      GLU  97 -14.147  -9.150  10.205
  686    H    HIS  98           H        HIS  98 -17.905  -6.259  12.003
  687    HA   HIS  98           HA       HIS  98 -18.492  -3.982  10.360
  688    HB2  HIS  98           HB2      HIS  98 -20.136  -5.239  11.862
  689    HB3  HIS  98           HB3      HIS  98 -19.380  -4.405  13.216
  690    HD1  HIS  98           HD1      HIS  98 -20.581  -2.349  13.882
  691    HD2  HIS  98           HD2      HIS  98 -21.086  -3.211   9.844
  692    HE1  HIS  98           HE1      HIS  98 -22.102  -0.551  12.983
  693    HE2  HIS  98           HE2      HIS  98 -22.551  -1.219  10.594
  694    H    GLU  99           H        GLU  99 -16.375  -4.721  12.937
  695    HA   GLU  99           HA       GLU  99 -15.815  -2.191  13.991
  696    HB2  GLU  99           HB2      GLU  99 -15.006  -4.322  14.945
  697    HB3  GLU  99           HB3      GLU  99 -13.935  -4.526  13.567
  698    HG2  GLU  99           HG2      GLU  99 -12.668  -3.727  15.429
  699    HG3  GLU  99           HG3      GLU  99 -12.765  -2.447  14.220
  700    H    SER 100           H        SER 100 -14.232  -3.947  11.313
  701    HA   SER 100           HA       SER 100 -12.520  -1.783  10.645
  702    HB2  SER 100           HB2      SER 100 -12.103  -3.137   8.552
  703    HB3  SER 100           HB3      SER 100 -11.806  -3.993  10.064
  704    HG   SER 100           HG       SER 100 -13.029  -5.408   9.003
  705    H    PHE 101           H        PHE 101 -15.725  -2.754   9.680
  706    HA   PHE 101           HA       PHE 101 -16.039  -1.201   7.381
  707    HB2  PHE 101           HB2      PHE 101 -17.712  -2.833   7.991
  708    HB3  PHE 101           HB3      PHE 101 -18.054  -1.988   9.495
  709    HD1  PHE 101           HD1      PHE 101 -18.208  -1.618   5.808
  710    HD2  PHE 101           HD2      PHE 101 -19.731  -0.365   9.582
  711    HE1  PHE 101           HE1      PHE 101 -19.979  -0.349   4.670
  712    HE2  PHE 101           HE2      PHE 101 -21.504   0.906   8.447
  713    HZ   PHE 101           HZ       PHE 101 -21.631   0.914   5.987
  714    H    THR 102           H        THR 102 -16.745  -0.376  10.770
  715    HA   THR 102           HA       THR 102 -17.425   2.317  10.241
  716    HB   THR 102           HB       THR 102 -16.354   1.181  12.829
  717    HG1  THR 102           HG1      THR 102 -18.259   0.264  13.132
  718   HG21  THR 102          HG21      THR 102 -18.199   3.501  12.250
  719   HG22  THR 102          HG22      THR 102 -16.527   3.614  12.798
  720   HG23  THR 102          HG23      THR 102 -17.756   2.921  13.856
  721    H    ALA 103           H        ALA 103 -14.432   0.660  10.910
  722    HA   ALA 103           HA       ALA 103 -12.862   2.881  11.631
  723    HB1  ALA 103           HB1      ALA 103 -12.269   0.544  12.114
  724    HB2  ALA 103           HB2      ALA 103 -10.963   1.426  11.322
  725    HB3  ALA 103           HB3      ALA 103 -11.948   0.290  10.400
  726    H    THR 104           H        THR 104 -13.974   1.825   8.538
  727    HA   THR 104           HA       THR 104 -11.938   2.657   6.832
  728    HB   THR 104           HB       THR 104 -13.710   3.007   5.121
  729    HG1  THR 104           HG1      THR 104 -15.648   2.129   6.968
  730   HG21  THR 104          HG21      THR 104 -14.021   0.513   6.792
  731   HG22  THR 104          HG22      THR 104 -12.824   0.768   5.521
  732   HG23  THR 104          HG23      THR 104 -14.539   0.696   5.117
  733    H    ALA 105           H        ALA 105 -14.442   4.541   8.420
  734    HA   ALA 105           HA       ALA 105 -13.946   6.979   7.059
  735    HB1  ALA 105           HB1      ALA 105 -16.037   6.526   8.257
  736    HB2  ALA 105           HB2      ALA 105 -15.273   8.009   8.827
  737    HB3  ALA 105           HB3      ALA 105 -15.161   6.531   9.785
  738    H    GLU 106           H        GLU 106 -12.816   5.629  10.120
  739    HA   GLU 106           HA       GLU 106 -11.354   7.892  10.967
  740    HB2  GLU 106           HB2      GLU 106 -12.148   5.745  12.257
  741    HB3  GLU 106           HB3      GLU 106 -10.594   5.104  11.756
  742    HG2  GLU 106           HG2      GLU 106 -10.838   7.707  13.229
  743    HG3  GLU 106           HG3      GLU 106 -10.742   6.159  14.064
  744    H    PHE 107           H        PHE 107 -10.533   5.074   9.000
  745    HA   PHE 107           HA       PHE 107  -7.770   5.416   8.855
  746    HB2  PHE 107           HB2      PHE 107  -9.663   4.446   6.703
  747    HB3  PHE 107           HB3      PHE 107  -7.911   4.308   6.622
  748    HD1  PHE 107           HD1      PHE 107  -7.517   3.606   9.579
  749    HD2  PHE 107           HD2      PHE 107 -10.164   2.143   6.590
  750    HE1  PHE 107           HE1      PHE 107  -7.618   1.435  10.736
  751    HE2  PHE 107           HE2      PHE 107 -10.278  -0.027   7.741
  752    HZ   PHE 107           HZ       PHE 107  -9.003  -0.384   9.818
  753    H    ARG 108           H        ARG 108 -10.358   6.921   6.947
  754    HA   ARG 108           HA       ARG 108  -8.621   8.533   5.372
  755    HB2  ARG 108           HB2      ARG 108 -11.503   8.988   6.150
  756    HB3  ARG 108           HB3      ARG 108 -10.625   9.956   4.981
  757    HG2  ARG 108           HG2      ARG 108 -10.309   7.861   3.636
  758    HG3  ARG 108           HG3      ARG 108 -11.439   7.074   4.748
  759    HD2  ARG 108           HD2      ARG 108 -11.945   9.373   2.875
  760    HD3  ARG 108           HD3      ARG 108 -12.778   7.818   2.960
  761    HE   ARG 108           HE       ARG 108 -13.281   8.871   5.372
  762   HH11  ARG 108          HH11      ARG 108 -13.572  10.268   2.177
  763   HH12  ARG 108          HH12      ARG 108 -14.933  11.262   2.592
  764   HH21  ARG 108          HH21      ARG 108 -15.081  10.186   5.930
  765   HH22  ARG 108          HH22      ARG 108 -15.796  11.209   4.717
  766    H    GLU 109           H        GLU 109 -10.443   9.084   8.350
  767    HA   GLU 109           HA       GLU 109  -9.993  11.801   8.648
  768    HB2  GLU 109           HB2      GLU 109 -10.425   9.634  10.695
  769    HB3  GLU 109           HB3      GLU 109 -10.355  11.340  11.118
  770    HG2  GLU 109           HG2      GLU 109 -12.228  11.779   9.595
  771    HG3  GLU 109           HG3      GLU 109 -12.309  10.060   9.218
  772    H    GLN 110           H        GLN 110  -7.968   9.099   9.686
  773    HA   GLN 110           HA       GLN 110  -6.078  10.692  11.074
  774    HB2  GLN 110           HB2      GLN 110  -6.473   8.116  11.122
  775    HB3  GLN 110           HB3      GLN 110  -5.373   8.089   9.750
  776    HG2  GLN 110           HG2      GLN 110  -4.181   7.640  11.799
  777    HG3  GLN 110           HG3      GLN 110  -3.654   9.175  11.109
  778   HE21  GLN 110          HE21      GLN 110  -6.706   8.789  12.794
  779   HE22  GLN 110          HE22      GLN 110  -6.260   9.726  14.185
  780    H    ILE 111           H        ILE 111  -6.415   9.690   7.728
  781    HA   ILE 111           HA       ILE 111  -3.870  10.706   6.892
  782    HB   ILE 111           HB       ILE 111  -6.311  10.011   5.249
  783   HG12  ILE 111          HG12      ILE 111  -3.781   8.431   5.762
  784   HG13  ILE 111          HG13      ILE 111  -5.330   8.126   6.541
  785   HG21  ILE 111          HG21      ILE 111  -4.888  11.527   4.020
  786   HG22  ILE 111          HG22      ILE 111  -4.728   9.902   3.353
  787   HG23  ILE 111          HG23      ILE 111  -3.466  10.553   4.401
  788   HD11  ILE 111          HD11      ILE 111  -4.778   7.922   3.590
  789   HD12  ILE 111          HD12      ILE 111  -6.318   7.597   4.383
  790   HD13  ILE 111          HD13      ILE 111  -4.922   6.575   4.718
  791    H    LEU 112           H        LEU 112  -7.212  11.916   6.801
  792    HA   LEU 112           HA       LEU 112  -6.645  14.352   5.501
  793    HB2  LEU 112           HB2      LEU 112  -8.872  13.384   7.236
  794    HB3  LEU 112           HB3      LEU 112  -8.744  15.103   6.935
  795    HG   LEU 112           HG       LEU 112  -8.754  14.501   4.442
  796   HD11  LEU 112          HD11      LEU 112  -9.778  12.421   3.806
  797   HD12  LEU 112          HD12      LEU 112  -9.929  11.931   5.495
  798   HD13  LEU 112          HD13      LEU 112  -8.332  12.082   4.757
  799   HD21  LEU 112          HD21      LEU 112 -11.202  14.388   4.409
  800   HD22  LEU 112          HD22      LEU 112 -10.610  15.582   5.562
  801   HD23  LEU 112          HD23      LEU 112 -11.200  14.023   6.133
  802    H    ARG 113           H        ARG 113  -6.223  13.301   8.784
  803    HA   ARG 113           HA       ARG 113  -5.993  15.843   9.999
  804    HB2  ARG 113           HB2      ARG 113  -6.255  13.564  11.148
  805    HB3  ARG 113           HB3      ARG 113  -4.523  13.368  10.903
  806    HG2  ARG 113           HG2      ARG 113  -4.803  14.188  13.102
  807    HG3  ARG 113           HG3      ARG 113  -4.214  15.544  12.135
  808    HD2  ARG 113           HD2      ARG 113  -6.780  16.000  11.810
  809    HD3  ARG 113           HD3      ARG 113  -6.917  15.064  13.293
  810    HE   ARG 113           HE       ARG 113  -5.273  16.769  14.223
  811   HH11  ARG 113          HH11      ARG 113  -7.597  17.470  11.698
  812   HH12  ARG 113          HH12      ARG 113  -7.691  19.167  12.078
  813   HH21  ARG 113          HH21      ARG 113  -5.435  19.011  14.756
  814   HH22  ARG 113          HH22      ARG 113  -6.473  20.032  13.809
  815    H    VAL 114           H        VAL 114  -3.704  13.741   8.356
  816    HA   VAL 114           HA       VAL 114  -1.480  15.506   9.014
  817    HB   VAL 114           HB       VAL 114  -0.039  13.837   8.027
  818   HG11  VAL 114          HG11      VAL 114  -0.731  13.451  10.312
  819   HG12  VAL 114          HG12      VAL 114  -0.589  11.908   9.470
  820   HG13  VAL 114          HG13      VAL 114  -2.179  12.612   9.759
  821   HG21  VAL 114          HG21      VAL 114  -2.553  12.365   7.243
  822   HG22  VAL 114          HG22      VAL 114  -0.900  11.784   7.032
  823   HG23  VAL 114          HG23      VAL 114  -1.462  13.195   6.132
  824    H    LYS 115           H        LYS 115  -3.766  15.182   6.568
  825    HA   LYS 115           HA       LYS 115  -2.073  16.730   4.725
  826    HB2  LYS 115           HB2      LYS 115  -4.227  14.727   4.018
  827    HB3  LYS 115           HB3      LYS 115  -3.426  15.780   2.863
  828    HG2  LYS 115           HG2      LYS 115  -1.304  14.711   3.310
  829    HG3  LYS 115           HG3      LYS 115  -2.060  13.683   4.532
  830    HD2  LYS 115           HD2      LYS 115  -3.362  12.556   2.919
  831    HD3  LYS 115           HD3      LYS 115  -3.002  13.756   1.677
  832    HE2  LYS 115           HE2      LYS 115  -1.018  11.865   2.923
  833    HE3  LYS 115           HE3      LYS 115  -1.767  11.670   1.341
  834    HZ1  LYS 115           HZ1      LYS 115   0.105  13.803   2.190
  835    HZ2  LYS 115           HZ2      LYS 115  -0.786  13.868   0.750
  836    HZ3  LYS 115           HZ3      LYS 115   0.342  12.628   0.991
  837    H    ALA 116           H        ALA 116  -5.171  16.311   3.568
  838    HA   ALA 116           HA       ALA 116  -6.969  17.606   3.241
  839    HB1  ALA 116           HB1      ALA 116  -6.291  18.843   5.899
  840    HB2  ALA 116           HB2      ALA 116  -7.269  17.399   5.652
  841    HB3  ALA 116           HB3      ALA 116  -7.835  18.957   5.053
  842    H    GLU 117           H        GLU 117  -4.234  19.522   4.457
  843    HA   GLU 117           HA       GLU 117  -5.065  21.858   2.967
  844    HB2  GLU 117           HB2      GLU 117  -2.576  21.310   4.597
  845    HB3  GLU 117           HB3      GLU 117  -2.988  22.865   3.888
  846    HG2  GLU 117           HG2      GLU 117  -4.995  22.968   5.267
  847    HG3  GLU 117           HG3      GLU 117  -4.597  21.402   5.970
  848    H    GLU 118           H        GLU 118  -4.066  19.192   1.720
  849    HA   GLU 118           HA       GLU 118  -1.995  20.385   0.012
  850    HB2  GLU 118           HB2      GLU 118  -1.315  18.133  -0.585
  851    HB3  GLU 118           HB3      GLU 118  -1.303  18.323   1.159
  852    HG2  GLU 118           HG2      GLU 118  -2.822  16.723   1.460
  853    HG3  GLU 118           HG3      GLU 118  -3.818  17.282   0.109
  854    H    ASP 119           H        ASP 119  -2.586  18.107  -1.965
  855    HA   ASP 119           HA       ASP 119  -4.457  19.783  -3.438
  856    HB2  ASP 119           HB2      ASP 119  -2.205  19.101  -4.397
  857    HB3  ASP 119           HB3      ASP 119  -2.869  17.477  -4.559
  858    H    LYS 120           H        LYS 120  -3.983  16.236  -3.694
  859    HA   LYS 120           HA       LYS 120  -6.812  15.905  -3.061
  860    HB2  LYS 120           HB2      LYS 120  -5.551  15.052  -5.656
  861    HB3  LYS 120           HB3      LYS 120  -6.953  14.219  -5.006
  862    HG2  LYS 120           HG2      LYS 120  -7.896  15.723  -6.470
  863    HG3  LYS 120           HG3      LYS 120  -8.014  16.578  -4.930
  864    HD2  LYS 120           HD2      LYS 120  -5.855  17.696  -5.498
  865    HD3  LYS 120           HD3      LYS 120  -5.979  16.982  -7.107
  866    HE2  LYS 120           HE2      LYS 120  -8.128  18.135  -7.428
  867    HE3  LYS 120           HE3      LYS 120  -7.953  18.871  -5.834
  868    HZ1  LYS 120           HZ1      LYS 120  -5.789  19.805  -6.680
  869    HZ2  LYS 120           HZ2      LYS 120  -7.194  20.455  -7.378
  870    HZ3  LYS 120           HZ3      LYS 120  -6.276  19.322  -8.230
  871    H    ILE 121           H        ILE 121  -7.348  13.952  -2.174
  872    HA   ILE 121           HA       ILE 121  -5.098  12.105  -1.712
  873    HB   ILE 121           HB       ILE 121  -7.565  12.463   0.009
  874   HG12  ILE 121          HG12      ILE 121  -4.712  13.364   0.481
  875   HG13  ILE 121          HG13      ILE 121  -6.077  14.421   0.131
  876   HG21  ILE 121          HG21      ILE 121  -6.336  11.063   1.617
  877   HG22  ILE 121          HG22      ILE 121  -5.061  10.834   0.418
  878   HG23  ILE 121          HG23      ILE 121  -6.684  10.212   0.110
  879   HD11  ILE 121          HD11      ILE 121  -7.142  13.683   2.233
  880   HD12  ILE 121          HD12      ILE 121  -5.581  14.469   2.487
  881   HD13  ILE 121          HD13      ILE 121  -5.709  12.712   2.584
  882    HA   PRO 122           HA       PRO 122  -7.877   9.762  -4.513
  883    HB2  PRO 122           HB2      PRO 122  -5.414   8.142  -4.751
  884    HB3  PRO 122           HB3      PRO 122  -6.426   8.846  -6.016
  885    HG2  PRO 122           HG2      PRO 122  -4.015   9.855  -5.441
  886    HG3  PRO 122           HG3      PRO 122  -5.372  10.900  -5.904
  887    HD2  PRO 122           HD2      PRO 122  -4.232  10.357  -3.190
  888    HD3  PRO 122           HD3      PRO 122  -4.820  11.885  -3.880
  889    H    LEU 123           H        LEU 123  -9.218   8.752  -3.147
  890    HA   LEU 123           HA       LEU 123  -8.195   6.592  -1.440
  891    HB2  LEU 123           HB2      LEU 123 -10.838   8.066  -1.393
  892    HB3  LEU 123           HB3      LEU 123 -10.406   6.756  -0.314
  893    HG   LEU 123           HG       LEU 123  -8.607   9.127  -0.365
  894   HD11  LEU 123          HD11      LEU 123 -10.038  10.302   1.228
  895   HD12  LEU 123          HD12      LEU 123 -11.288   9.078   1.017
  896   HD13  LEU 123          HD13      LEU 123 -10.841  10.124  -0.331
  897   HD21  LEU 123          HD21      LEU 123  -9.679   7.403   1.866
  898   HD22  LEU 123          HD22      LEU 123  -8.376   8.588   1.978
  899   HD23  LEU 123          HD23      LEU 123  -8.156   7.123   1.018
  900    H    LEU 124           H        LEU 124  -8.961   4.522  -1.667
  901    HA   LEU 124           HA       LEU 124 -11.279   4.029  -3.349
  902    HB2  LEU 124           HB2      LEU 124  -9.495   3.867  -4.954
  903    HB3  LEU 124           HB3      LEU 124  -8.552   2.851  -3.885
  904    HG   LEU 124           HG       LEU 124  -9.893   0.960  -4.296
  905   HD11  LEU 124          HD11      LEU 124 -11.924   2.773  -5.591
  906   HD12  LEU 124          HD12      LEU 124 -12.075   2.038  -3.995
  907   HD13  LEU 124          HD13      LEU 124 -12.034   1.018  -5.435
  908   HD21  LEU 124          HD21      LEU 124  -8.491   1.697  -6.221
  909   HD22  LEU 124          HD22      LEU 124  -9.936   2.453  -6.908
  910   HD23  LEU 124          HD23      LEU 124  -9.880   0.707  -6.669
  911    H    VAL 125           H        VAL 125 -12.565   2.687  -2.345
  912    HA   VAL 125           HA       VAL 125 -11.582   1.289   0.008
  913    HB   VAL 125           HB       VAL 125 -14.442   1.434  -0.946
  914   HG11  VAL 125          HG11      VAL 125 -13.999  -0.267   0.733
  915   HG12  VAL 125          HG12      VAL 125 -14.948   1.047   1.429
  916   HG13  VAL 125          HG13      VAL 125 -13.221   0.932   1.768
  917   HG21  VAL 125          HG21      VAL 125 -12.984   3.342   0.880
  918   HG22  VAL 125          HG22      VAL 125 -14.721   3.344   0.577
  919   HG23  VAL 125          HG23      VAL 125 -13.596   3.704  -0.732
  920    H    VAL 126           H        VAL 126 -10.939  -0.720  -0.143
  921    HA   VAL 126           HA       VAL 126 -12.020  -2.416  -2.296
  922    HB   VAL 126           HB       VAL 126  -9.350  -2.636  -0.886
  923   HG11  VAL 126          HG11      VAL 126  -8.814  -4.298  -2.587
  924   HG12  VAL 126          HG12      VAL 126 -10.430  -4.132  -3.271
  925   HG13  VAL 126          HG13      VAL 126 -10.223  -4.790  -1.648
  926   HG21  VAL 126          HG21      VAL 126  -8.380  -1.902  -3.017
  927   HG22  VAL 126          HG22      VAL 126  -9.427  -0.670  -2.314
  928   HG23  VAL 126          HG23      VAL 126 -10.001  -1.651  -3.661
  929    H    GLY 127           H        GLY 127 -13.440  -3.840  -1.537
  930    HA2  GLY 127           HA2      GLY 127 -13.374  -4.695   1.241
  931    HA3  GLY 127           HA3      GLY 127 -14.581  -5.135   0.035
  932    H    ASN 128           H        ASN 128 -12.117  -6.341   1.870
  933    HA   ASN 128           HA       ASN 128 -11.456  -8.374  -0.138
  934    HB2  ASN 128           HB2      ASN 128  -9.502  -8.903   1.279
  935    HB3  ASN 128           HB3      ASN 128  -9.482  -7.246   0.702
  936   HD21  ASN 128          HD21      ASN 128  -9.734  -5.580   2.139
  937   HD22  ASN 128          HD22      ASN 128  -9.639  -5.802   3.856
  938    H    LYS 129           H        LYS 129 -10.938 -10.544   0.921
  939    HA   LYS 129           HA       LYS 129 -11.682 -12.425   1.927
  940    HB2  LYS 129           HB2      LYS 129 -12.861 -10.505   3.943
  941    HB3  LYS 129           HB3      LYS 129 -12.831 -12.252   4.131
  942    HG2  LYS 129           HG2      LYS 129 -10.386 -10.520   3.855
  943    HG3  LYS 129           HG3      LYS 129 -11.055 -11.088   5.386
  944    HD2  LYS 129           HD2      LYS 129 -10.132 -12.889   3.143
  945    HD3  LYS 129           HD3      LYS 129  -9.154 -12.463   4.551
  946    HE2  LYS 129           HE2      LYS 129 -11.855 -13.789   4.736
  947    HE3  LYS 129           HE3      LYS 129 -10.332 -14.680   4.695
  948    HZ1  LYS 129           HZ1      LYS 129  -9.647 -13.623   6.709
  949    HZ2  LYS 129           HZ2      LYS 129 -11.184 -14.288   6.960
  950    HZ3  LYS 129           HZ3      LYS 129 -11.010 -12.619   6.720
  951    H    SER 130           H        SER 130 -13.358 -10.646   0.063
  952    HA   SER 130           HA       SER 130 -16.077 -11.141   0.658
  953    HB2  SER 130           HB2      SER 130 -14.714 -10.525  -1.970
  954    HB3  SER 130           HB3      SER 130 -16.459 -10.512  -1.718
  955    HG   SER 130           HG       SER 130 -16.310  -8.647  -0.746
  956    H    ASP 131           H        ASP 131 -13.652 -13.238  -0.226
  957    HA   ASP 131           HA       ASP 131 -15.196 -15.099  -1.745
  958    HB2  ASP 131           HB2      ASP 131 -13.257 -16.676  -1.049
  959    HB3  ASP 131           HB3      ASP 131 -12.910 -15.334  -2.131
  960    H    LEU 132           H        LEU 132 -15.335 -14.181   1.447
  961    HA   LEU 132           HA       LEU 132 -16.105 -16.664   2.633
  962    HB2  LEU 132           HB2      LEU 132 -16.919 -13.853   3.416
  963    HB3  LEU 132           HB3      LEU 132 -17.114 -15.292   4.396
  964    HG   LEU 132           HG       LEU 132 -14.440 -14.206   3.527
  965   HD11  LEU 132          HD11      LEU 132 -15.639 -12.608   4.949
  966   HD12  LEU 132          HD12      LEU 132 -14.251 -13.315   5.780
  967   HD13  LEU 132          HD13      LEU 132 -15.882 -13.873   6.152
  968   HD21  LEU 132          HD21      LEU 132 -15.218 -16.269   5.589
  969   HD22  LEU 132          HD22      LEU 132 -13.584 -15.670   5.299
  970   HD23  LEU 132          HD23      LEU 132 -14.423 -16.583   4.045
  971    H    GLU 133           H        GLU 133 -17.882 -13.929   1.273
  972    HA   GLU 133           HA       GLU 133 -19.866 -13.720   0.241
  973    HB2  GLU 133           HB2      GLU 133 -19.047 -15.530  -1.160
  974    HB3  GLU 133           HB3      GLU 133 -19.685 -16.717  -0.032
  975    HG2  GLU 133           HG2      GLU 133 -21.925 -16.121  -0.541
  976    HG3  GLU 133           HG3      GLU 133 -21.402 -14.707  -1.459
  977    H    GLU 134           H        GLU 134 -20.451 -16.841   1.893
  978    HA   GLU 134           HA       GLU 134 -23.107 -15.997   2.553
  979    HB2  GLU 134           HB2      GLU 134 -21.545 -18.434   3.415
  980    HB3  GLU 134           HB3      GLU 134 -23.240 -18.161   3.784
  981    HG2  GLU 134           HG2      GLU 134 -23.662 -18.043   1.317
  982    HG3  GLU 134           HG3      GLU 134 -21.997 -18.587   1.086
  983    H    ARG 135           H        ARG 135 -20.060 -16.078   4.213
  984    HA   ARG 135           HA       ARG 135 -21.230 -15.736   6.827
  985    HB2  ARG 135           HB2      ARG 135 -18.397 -15.793   5.825
  986    HB3  ARG 135           HB3      ARG 135 -18.785 -15.395   7.494
  987    HG2  ARG 135           HG2      ARG 135 -19.919 -17.567   7.718
  988    HG3  ARG 135           HG3      ARG 135 -19.430 -17.967   6.070
  989    HD2  ARG 135           HD2      ARG 135 -17.113 -17.876   6.675
  990    HD3  ARG 135           HD3      ARG 135 -17.510 -17.255   8.277
  991    HE   ARG 135           HE       ARG 135 -18.553 -19.887   7.532
  992   HH11  ARG 135          HH11      ARG 135 -16.247 -17.966   9.335
  993   HH12  ARG 135          HH12      ARG 135 -15.806 -19.256  10.417
  994   HH21  ARG 135          HH21      ARG 135 -18.005 -21.597   8.971
  995   HH22  ARG 135          HH22      ARG 135 -16.822 -21.321  10.223
  996    H    ARG 136           H        ARG 136 -20.969 -13.677   4.337
  997    HA   ARG 136           HA       ARG 136 -19.773 -11.356   5.261
  998    HB2  ARG 136           HB2      ARG 136 -20.562 -11.558   2.981
  999    HB3  ARG 136           HB3      ARG 136 -22.225 -11.720   3.528
 1000    HG2  ARG 136           HG2      ARG 136 -22.138  -9.418   4.390
 1001    HG3  ARG 136           HG3      ARG 136 -20.500  -9.264   3.760
 1002    HD2  ARG 136           HD2      ARG 136 -22.842  -9.995   2.022
 1003    HD3  ARG 136           HD3      ARG 136 -22.383  -8.323   2.334
 1004    HE   ARG 136           HE       ARG 136 -20.253  -8.813   1.244
 1005   HH11  ARG 136          HH11      ARG 136 -22.881 -11.080   0.716
 1006   HH12  ARG 136          HH12      ARG 136 -22.245 -11.633  -0.808
 1007   HH21  ARG 136          HH21      ARG 136 -19.462  -9.502  -0.798
 1008   HH22  ARG 136          HH22      ARG 136 -20.339 -10.740  -1.657
 1009    H    GLN 137           H        GLN 137 -20.102 -10.302   7.068
 1010    HA   GLN 137           HA       GLN 137 -22.588 -10.688   8.531
 1011    HB2  GLN 137           HB2      GLN 137 -20.396 -11.035   9.648
 1012    HB3  GLN 137           HB3      GLN 137 -20.027  -9.333   9.404
 1013    HG2  GLN 137           HG2      GLN 137 -20.775  -9.664  11.658
 1014    HG3  GLN 137           HG3      GLN 137 -21.997  -8.746  10.775
 1015   HE21  GLN 137          HE21      GLN 137 -23.661  -9.339  12.137
 1016   HE22  GLN 137          HE22      GLN 137 -24.306 -10.947  12.175
 1017    H    VAL 138           H        VAL 138 -20.801  -8.199   6.856
 1018    HA   VAL 138           HA       VAL 138 -22.855  -6.262   7.726
 1019    HB   VAL 138           HB       VAL 138 -20.595  -5.479   8.210
 1020   HG11  VAL 138          HG11      VAL 138 -19.013  -4.945   6.424
 1021   HG12  VAL 138          HG12      VAL 138 -20.097  -5.682   5.245
 1022   HG13  VAL 138          HG13      VAL 138 -19.353  -6.673   6.499
 1023   HG21  VAL 138          HG21      VAL 138 -21.830  -3.939   5.928
 1024   HG22  VAL 138          HG22      VAL 138 -20.706  -3.303   7.127
 1025   HG23  VAL 138          HG23      VAL 138 -22.313  -3.836   7.623
 1026    HA   PRO 139           HA       PRO 139 -24.756  -6.644   3.691
 1027    HB2  PRO 139           HB2      PRO 139 -25.776  -3.971   4.526
 1028    HB3  PRO 139           HB3      PRO 139 -26.663  -5.369   3.907
 1029    HG2  PRO 139           HG2      PRO 139 -26.760  -4.756   6.488
 1030    HG3  PRO 139           HG3      PRO 139 -26.658  -6.449   5.964
 1031    HD2  PRO 139           HD2      PRO 139 -24.523  -4.677   7.086
 1032    HD3  PRO 139           HD3      PRO 139 -24.816  -6.407   7.365
 1033    H    VAL 140           H        VAL 140 -23.591  -6.206   1.919
 1034    HA   VAL 140           HA       VAL 140 -21.566  -4.176   2.130
 1035    HB   VAL 140           HB       VAL 140 -21.380  -6.559   1.070
 1036   HG11  VAL 140          HG11      VAL 140 -21.550  -6.585  -1.350
 1037   HG12  VAL 140          HG12      VAL 140 -22.193  -4.945  -1.333
 1038   HG13  VAL 140          HG13      VAL 140 -23.119  -6.262  -0.611
 1039   HG21  VAL 140          HG21      VAL 140 -19.480  -5.808  -0.272
 1040   HG22  VAL 140          HG22      VAL 140 -19.538  -5.001   1.296
 1041   HG23  VAL 140          HG23      VAL 140 -20.059  -4.145  -0.157
 1042    H    GLU 141           H        GLU 141 -24.731  -4.278   0.836
 1043    HA   GLU 141           HA       GLU 141 -24.443  -2.560  -1.380
 1044    HB2  GLU 141           HB2      GLU 141 -26.495  -3.862  -0.937
 1045    HB3  GLU 141           HB3      GLU 141 -26.834  -2.843   0.451
 1046    HG2  GLU 141           HG2      GLU 141 -28.199  -2.147  -1.388
 1047    HG3  GLU 141           HG3      GLU 141 -27.002  -0.896  -1.056
 1048    H    GLU 142           H        GLU 142 -25.174  -1.851   2.024
 1049    HA   GLU 142           HA       GLU 142 -25.272   0.965   1.589
 1050    HB2  GLU 142           HB2      GLU 142 -25.274   1.122   4.061
 1051    HB3  GLU 142           HB3      GLU 142 -26.499   0.031   3.432
 1052    HG2  GLU 142           HG2      GLU 142 -25.011  -1.870   3.961
 1053    HG3  GLU 142           HG3      GLU 142 -23.881  -0.731   4.695
 1054    H    ALA 143           H        ALA 143 -22.759  -1.315   2.162
 1055    HA   ALA 143           HA       ALA 143 -20.741   0.538   2.939
 1056    HB1  ALA 143           HB1      ALA 143 -19.164  -1.244   2.345
 1057    HB2  ALA 143           HB2      ALA 143 -20.474  -2.153   1.592
 1058    HB3  ALA 143           HB3      ALA 143 -20.488  -1.864   3.333
 1059    H    ARG 144           H        ARG 144 -21.979  -0.679  -0.117
 1060    HA   ARG 144           HA       ARG 144 -20.109   0.614  -1.819
 1061    HB2  ARG 144           HB2      ARG 144 -22.991  -0.079  -2.442
 1062    HB3  ARG 144           HB3      ARG 144 -21.696   0.178  -3.602
 1063    HG2  ARG 144           HG2      ARG 144 -20.595  -1.822  -2.925
 1064    HG3  ARG 144           HG3      ARG 144 -21.698  -2.034  -1.569
 1065    HD2  ARG 144           HD2      ARG 144 -22.444  -3.534  -3.208
 1066    HD3  ARG 144           HD3      ARG 144 -23.549  -2.165  -3.295
 1067    HE   ARG 144           HE       ARG 144 -21.290  -2.491  -5.157
 1068   HH11  ARG 144          HH11      ARG 144 -24.682  -1.840  -4.537
 1069   HH12  ARG 144          HH12      ARG 144 -25.049  -1.544  -6.218
 1070   HH21  ARG 144          HH21      ARG 144 -21.765  -2.115  -7.338
 1071   HH22  ARG 144          HH22      ARG 144 -23.389  -1.714  -7.810
 1072    H    SER 145           H        SER 145 -23.109   1.564  -0.286
 1073    HA   SER 145           HA       SER 145 -23.601   3.956  -1.650
 1074    HB2  SER 145           HB2      SER 145 -25.221   2.853  -0.129
 1075    HB3  SER 145           HB3      SER 145 -24.216   3.304   1.246
 1076    HG   SER 145           HG       SER 145 -25.611   5.019  -0.537
 1077    H    LYS 146           H        LYS 146 -21.448   3.215   1.043
 1078    HA   LYS 146           HA       LYS 146 -20.825   5.879   1.728
 1079    HB2  LYS 146           HB2      LYS 146 -19.471   3.249   2.191
 1080    HB3  LYS 146           HB3      LYS 146 -18.636   4.744   2.588
 1081    HG2  LYS 146           HG2      LYS 146 -21.331   3.938   3.662
 1082    HG3  LYS 146           HG3      LYS 146 -19.795   3.770   4.518
 1083    HD2  LYS 146           HD2      LYS 146 -19.464   6.175   4.450
 1084    HD3  LYS 146           HD3      LYS 146 -20.943   6.374   3.508
 1085    HE2  LYS 146           HE2      LYS 146 -22.249   5.499   5.382
 1086    HE3  LYS 146           HE3      LYS 146 -20.768   5.302   6.321
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.001   7.362   6.840
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.736   7.902   5.251
 1089    HZ3  LYS 146           HZ3      LYS 146 -20.422   7.654   6.294
 1090    H    ALA 147           H        ALA 147 -19.528   3.704  -0.709
 1091    HA   ALA 147           HA       ALA 147 -17.303   5.216  -1.476
 1092    HB1  ALA 147           HB1      ALA 147 -17.735   2.921  -2.251
 1093    HB2  ALA 147           HB2      ALA 147 -17.413   4.029  -3.586
 1094    HB3  ALA 147           HB3      ALA 147 -19.065   3.519  -3.241
 1095    H    GLU 148           H        GLU 148 -20.705   5.389  -2.438
 1096    HA   GLU 148           HA       GLU 148 -20.357   7.430  -4.385
 1097    HB2  GLU 148           HB2      GLU 148 -22.349   5.920  -4.250
 1098    HB3  GLU 148           HB3      GLU 148 -22.848   6.776  -2.797
 1099    HG2  GLU 148           HG2      GLU 148 -22.975   8.860  -4.112
 1100    HG3  GLU 148           HG3      GLU 148 -22.590   7.936  -5.562
 1101    H    GLU 149           H        GLU 149 -20.998   7.381  -0.942
 1102    HA   GLU 149           HA       GLU 149 -21.603  10.088  -0.524
 1103    HB2  GLU 149           HB2      GLU 149 -21.957   8.330   1.160
 1104    HB3  GLU 149           HB3      GLU 149 -20.219   8.124   1.320
 1105    HG2  GLU 149           HG2      GLU 149 -20.059  10.457   2.127
 1106    HG3  GLU 149           HG3      GLU 149 -21.818  10.567   2.052
 1107    H    TRP 150           H        TRP 150 -18.522   8.377  -0.675
 1108    HA   TRP 150           HA       TRP 150 -17.062  10.807  -0.011
 1109    HB2  TRP 150           HB2      TRP 150 -15.994   8.035  -0.595
 1110    HB3  TRP 150           HB3      TRP 150 -15.087   9.384   0.084
 1111    HD1  TRP 150           HD1      TRP 150 -17.972   9.922   1.948
 1112    HE1  TRP 150           HE1      TRP 150 -18.095   8.600   4.144
 1113    HE3  TRP 150           HE3      TRP 150 -14.385   6.410   0.963
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.819   6.374   5.318
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.888   4.727   2.692
 1116    HH2  TRP 150           HH2      TRP 150 -15.082   4.712   4.821
 1117    H    GLY 151           H        GLY 151 -18.183   9.255  -2.779
 1118    HA2  GLY 151           HA2      GLY 151 -18.006  10.036  -4.964
 1119    HA3  GLY 151           HA3      GLY 151 -16.726  11.122  -4.444
 1120    H    VAL 152           H        VAL 152 -16.804   7.653  -3.906
 1121    HA   VAL 152           HA       VAL 152 -14.598   7.327  -5.832
 1122    HB   VAL 152           HB       VAL 152 -13.613   5.641  -4.270
 1123   HG11  VAL 152          HG11      VAL 152 -13.813   8.462  -3.258
 1124   HG12  VAL 152          HG12      VAL 152 -12.696   7.863  -4.483
 1125   HG13  VAL 152          HG13      VAL 152 -12.566   7.294  -2.819
 1126   HG21  VAL 152          HG21      VAL 152 -15.560   6.847  -2.301
 1127   HG22  VAL 152          HG22      VAL 152 -14.234   5.757  -1.894
 1128   HG23  VAL 152          HG23      VAL 152 -15.571   5.186  -2.894
 1129    H    GLN 153           H        GLN 153 -14.169   4.741  -5.883
 1130    HA   GLN 153           HA       GLN 153 -16.786   3.576  -6.416
 1131    HB2  GLN 153           HB2      GLN 153 -15.661   1.970  -7.880
 1132    HB3  GLN 153           HB3      GLN 153 -15.318   3.625  -8.375
 1133    HG2  GLN 153           HG2      GLN 153 -13.128   3.434  -7.171
 1134    HG3  GLN 153           HG3      GLN 153 -13.494   1.732  -6.910
 1135   HE21  GLN 153          HE21      GLN 153 -14.790   1.465  -9.565
 1136   HE22  GLN 153          HE22      GLN 153 -13.490   1.471 -10.708
 1137    H    TYR 154           H        TYR 154 -17.194   1.390  -5.807
 1138    HA   TYR 154           HA       TYR 154 -15.374   0.379  -3.725
 1139    HB2  TYR 154           HB2      TYR 154 -17.459   1.142  -2.674
 1140    HB3  TYR 154           HB3      TYR 154 -18.395   0.128  -3.772
 1141    HD1  TYR 154           HD2      TYR 154 -15.855   0.019  -1.080
 1142    HD2  TYR 154           HD1      TYR 154 -18.794  -2.144  -3.259
 1143    HE1  TYR 154           HE2      TYR 154 -15.623  -1.862   0.482
 1144    HE2  TYR 154           HE1      TYR 154 -18.575  -4.033  -1.701
 1145    HH   TYR 154           HH       TYR 154 -16.949  -3.788   1.259
 1146    H    VAL 155           H        VAL 155 -14.622  -1.605  -4.049
 1147    HA   VAL 155           HA       VAL 155 -16.015  -3.353  -5.953
 1148    HB   VAL 155           HB       VAL 155 -13.038  -2.793  -6.006
 1149   HG11  VAL 155          HG11      VAL 155 -13.514  -5.117  -6.505
 1150   HG12  VAL 155          HG12      VAL 155 -13.002  -4.274  -7.967
 1151   HG13  VAL 155          HG13      VAL 155 -14.708  -4.637  -7.708
 1152   HG21  VAL 155          HG21      VAL 155 -13.431  -1.852  -8.228
 1153   HG22  VAL 155          HG22      VAL 155 -14.352  -0.972  -7.007
 1154   HG23  VAL 155          HG23      VAL 155 -15.161  -2.138  -8.053
 1155    H    GLU 156           H        GLU 156 -16.223  -5.382  -5.202
 1156    HA   GLU 156           HA       GLU 156 -14.833  -6.122  -2.753
 1157    HB2  GLU 156           HB2      GLU 156 -17.047  -7.396  -4.342
 1158    HB3  GLU 156           HB3      GLU 156 -16.209  -8.284  -3.079
 1159    HG2  GLU 156           HG2      GLU 156 -16.826  -6.396  -1.518
 1160    HG3  GLU 156           HG3      GLU 156 -17.887  -5.813  -2.802
 1161    H    THR 157           H        THR 157 -13.278  -7.626  -2.578
 1162    HA   THR 157           HA       THR 157 -12.309  -8.810  -5.092
 1163    HB   THR 157           HB       THR 157  -9.985  -8.504  -4.218
 1164    HG1  THR 157           HG1      THR 157 -11.430  -7.287  -2.138
 1165   HG21  THR 157          HG21      THR 157  -9.831  -6.121  -4.752
 1166   HG22  THR 157          HG22      THR 157 -11.577  -5.961  -4.567
 1167   HG23  THR 157          HG23      THR 157 -10.916  -6.955  -5.866
 1168    H    SER 158           H        SER 158 -12.034 -10.932  -5.032
 1169    HA   SER 158           HA       SER 158 -12.092 -12.333  -2.480
 1170    HB2  SER 158           HB2      SER 158 -11.910 -13.540  -5.252
 1171    HB3  SER 158           HB3      SER 158 -12.472 -14.316  -3.769
 1172    HG   SER 158           HG       SER 158 -14.387 -13.671  -4.348
 1173    H    ALA 159           H        ALA 159 -10.226 -12.766  -1.463
 1174    HA   ALA 159           HA       ALA 159  -7.749 -12.339  -2.952
 1175    HB1  ALA 159           HB1      ALA 159  -8.031 -11.132  -0.854
 1176    HB2  ALA 159           HB2      ALA 159  -6.663 -12.240  -0.767
 1177    HB3  ALA 159           HB3      ALA 159  -8.186 -12.659   0.017
 1178    H    LYS 160           H        LYS 160  -9.582 -14.888  -1.531
 1179    HA   LYS 160           HA       LYS 160  -7.415 -16.745  -1.299
 1180    HB2  LYS 160           HB2      LYS 160  -9.515 -16.872   0.044
 1181    HB3  LYS 160           HB3      LYS 160 -10.386 -17.300  -1.419
 1182    HG2  LYS 160           HG2      LYS 160  -9.902 -19.264  -0.079
 1183    HG3  LYS 160           HG3      LYS 160  -9.061 -19.333  -1.630
 1184    HD2  LYS 160           HD2      LYS 160  -7.022 -18.480  -0.497
 1185    HD3  LYS 160           HD3      LYS 160  -7.879 -18.579   1.041
 1186    HE2  LYS 160           HE2      LYS 160  -7.433 -20.915  -0.812
 1187    HE3  LYS 160           HE3      LYS 160  -6.397 -20.530   0.560
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.086 -22.244   1.036
 1189    HZ2  LYS 160           HZ2      LYS 160  -9.307 -21.100   0.774
 1190    HZ3  LYS 160           HZ3      LYS 160  -8.212 -20.892   2.053
 1191    H    THR 161           H        THR 161  -9.403 -15.667  -3.887
 1192    HA   THR 161           HA       THR 161  -8.461 -17.899  -5.558
 1193    HB   THR 161           HB       THR 161 -10.559 -17.448  -6.942
 1194    HG1  THR 161           HG1      THR 161 -12.112 -16.216  -6.073
 1195   HG21  THR 161          HG21      THR 161 -10.298 -19.433  -5.531
 1196   HG22  THR 161          HG22      THR 161 -11.961 -18.851  -5.513
 1197   HG23  THR 161          HG23      THR 161 -10.901 -18.528  -4.140
 1198    H    ARG 162           H        ARG 162  -8.259 -14.665  -4.982
 1199    HA   ARG 162           HA       ARG 162  -7.464 -12.853  -6.063
 1200    HB2  ARG 162           HB2      ARG 162  -5.730 -14.666  -6.717
 1201    HB3  ARG 162           HB3      ARG 162  -6.494 -14.610  -8.299
 1202    HG2  ARG 162           HG2      ARG 162  -5.560 -12.092  -7.005
 1203    HG3  ARG 162           HG3      ARG 162  -4.401 -13.152  -7.806
 1204    HD2  ARG 162           HD2      ARG 162  -6.877 -12.018  -9.110
 1205    HD3  ARG 162           HD3      ARG 162  -5.264 -11.321  -9.255
 1206    HE   ARG 162           HE       ARG 162  -4.935 -13.916 -10.040
 1207   HH11  ARG 162          HH11      ARG 162  -6.932 -11.228 -11.103
 1208   HH12  ARG 162          HH12      ARG 162  -7.112 -11.854 -12.717
 1209   HH21  ARG 162          HH21      ARG 162  -5.140 -14.707 -12.127
 1210   HH22  ARG 162          HH22      ARG 162  -6.098 -13.850 -13.307
 1211    H    ALA 163           H        ALA 163  -9.519 -12.025  -6.442
 1212    HA   ALA 163           HA       ALA 163 -10.187 -11.886  -9.284
 1213    HB1  ALA 163           HB1      ALA 163 -12.249 -12.463  -7.158
 1214    HB2  ALA 163           HB2      ALA 163 -11.656 -13.617  -8.351
 1215    HB3  ALA 163           HB3      ALA 163 -12.563 -12.200  -8.872
 1216    H    ASN 164           H        ASN 164 -10.565  -9.883  -9.918
 1217    HA   ASN 164           HA       ASN 164 -11.187  -7.704  -9.993
 1218    HB2  ASN 164           HB2      ASN 164 -12.330  -8.192  -7.238
 1219    HB3  ASN 164           HB3      ASN 164 -12.524  -6.700  -8.149
 1220   HD21  ASN 164          HD21      ASN 164 -14.530  -8.507  -7.163
 1221   HD22  ASN 164          HD22      ASN 164 -15.424  -9.062  -8.540
 1222    H    VAL 165           H        VAL 165  -9.133  -8.938  -7.626
 1223    HA   VAL 165           HA       VAL 165  -8.330  -6.670  -6.206
 1224    HB   VAL 165           HB       VAL 165  -6.544  -8.982  -6.994
 1225   HG11  VAL 165          HG11      VAL 165  -5.396  -8.476  -4.887
 1226   HG12  VAL 165          HG12      VAL 165  -6.477  -7.104  -4.636
 1227   HG13  VAL 165          HG13      VAL 165  -5.358  -7.109  -6.002
 1228   HG21  VAL 165          HG21      VAL 165  -8.601  -9.856  -6.036
 1229   HG22  VAL 165          HG22      VAL 165  -8.447  -8.762  -4.661
 1230   HG23  VAL 165          HG23      VAL 165  -7.266 -10.051  -4.901
 1231    H    ASP 166           H        ASP 166  -7.322  -7.957  -9.297
 1232    HA   ASP 166           HA       ASP 166  -4.990  -6.463  -9.707
 1233    HB2  ASP 166           HB2      ASP 166  -6.818  -7.261 -11.955
 1234    HB3  ASP 166           HB3      ASP 166  -5.058  -7.281 -11.902
 1235    H    LYS 167           H        LYS 167  -8.357  -5.719 -10.283
 1236    HA   LYS 167           HA       LYS 167  -7.968  -3.727 -12.245
 1237    HB2  LYS 167           HB2      LYS 167 -10.089  -5.054 -11.727
 1238    HB3  LYS 167           HB3      LYS 167 -10.355  -3.912 -10.419
 1239    HG2  LYS 167           HG2      LYS 167 -10.258  -2.079 -12.128
 1240    HG3  LYS 167           HG3      LYS 167 -10.256  -3.332 -13.368
 1241    HD2  LYS 167           HD2      LYS 167 -12.506  -2.602 -13.106
 1242    HD3  LYS 167           HD3      LYS 167 -12.387  -4.199 -12.362
 1243    HE2  LYS 167           HE2      LYS 167 -13.664  -2.795 -10.905
 1244    HE3  LYS 167           HE3      LYS 167 -12.091  -3.068 -10.159
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.024  -0.627 -11.567
 1246    HZ2  LYS 167           HZ2      LYS 167 -11.401  -0.881 -11.144
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.591  -0.778  -9.937
 1248    H    VAL 168           H        VAL 168  -8.541  -3.504  -8.741
 1249    HA   VAL 168           HA       VAL 168  -8.981  -0.749  -8.657
 1250    HB   VAL 168           HB       VAL 168  -8.543  -0.870  -6.247
 1251   HG11  VAL 168          HG11      VAL 168 -10.713  -1.552  -7.172
 1252   HG12  VAL 168          HG12      VAL 168 -10.314  -2.438  -5.701
 1253   HG13  VAL 168          HG13      VAL 168 -10.136  -3.215  -7.273
 1254   HG21  VAL 168          HG21      VAL 168  -7.696  -3.714  -6.799
 1255   HG22  VAL 168          HG22      VAL 168  -7.932  -3.000  -5.203
 1256   HG23  VAL 168          HG23      VAL 168  -6.648  -2.407  -6.254
 1257    H    PHE 169           H        PHE 169  -5.964  -2.530  -8.668
 1258    HA   PHE 169           HA       PHE 169  -4.331  -0.403  -7.740
 1259    HB2  PHE 169           HB2      PHE 169  -3.695  -2.882  -9.341
 1260    HB3  PHE 169           HB3      PHE 169  -2.466  -1.716  -8.862
 1261    HD1  PHE 169           HD1      PHE 169  -1.996  -1.344  -6.454
 1262    HD2  PHE 169           HD2      PHE 169  -4.545  -4.472  -7.810
 1263    HE1  PHE 169           HE1      PHE 169  -1.751  -2.479  -4.284
 1264    HE2  PHE 169           HE2      PHE 169  -4.305  -5.611  -5.642
 1265    HZ   PHE 169           HZ       PHE 169  -2.907  -4.615  -3.877
 1266    H    PHE 170           H        PHE 170  -5.284  -1.494 -10.971
 1267    HA   PHE 170           HA       PHE 170  -3.622   0.365 -12.343
 1268    HB2  PHE 170           HB2      PHE 170  -5.998  -1.264 -13.241
 1269    HB3  PHE 170           HB3      PHE 170  -5.098  -0.205 -14.324
 1270    HD1  PHE 170           HD2      PHE 170  -2.503  -0.614 -14.373
 1271    HD2  PHE 170           HD1      PHE 170  -5.379  -3.458 -13.056
 1272    HE1  PHE 170           HE2      PHE 170  -0.891  -2.426 -14.785
 1273    HE2  PHE 170           HE1      PHE 170  -3.774  -5.275 -13.465
 1274    HZ   PHE 170           HZ       PHE 170  -1.526  -4.763 -14.330
 1275    H    ASP 171           H        ASP 171  -7.070   0.338 -11.498
 1276    HA   ASP 171           HA       ASP 171  -7.820   2.671 -12.830
 1277    HB2  ASP 171           HB2      ASP 171  -8.931   1.377 -10.345
 1278    HB3  ASP 171           HB3      ASP 171  -9.647   2.819 -11.058
 1279    H    LEU 172           H        LEU 172  -6.626   2.267  -9.513
 1280    HA   LEU 172           HA       LEU 172  -6.942   4.936  -8.723
 1281    HB2  LEU 172           HB2      LEU 172  -6.479   3.019  -7.196
 1282    HB3  LEU 172           HB3      LEU 172  -4.822   3.008  -7.771
 1283    HG   LEU 172           HG       LEU 172  -4.543   5.319  -6.900
 1284   HD11  LEU 172          HD11      LEU 172  -6.232   6.223  -5.384
 1285   HD12  LEU 172          HD12      LEU 172  -7.287   4.854  -5.742
 1286   HD13  LEU 172          HD13      LEU 172  -6.879   6.007  -7.012
 1287   HD21  LEU 172          HD21      LEU 172  -4.475   4.692  -4.533
 1288   HD22  LEU 172          HD22      LEU 172  -3.856   3.398  -5.557
 1289   HD23  LEU 172          HD23      LEU 172  -5.478   3.285  -4.879
 1290    H    MET 173           H        MET 173  -4.458   3.354 -10.602
 1291    HA   MET 173           HA       MET 173  -2.440   5.297 -10.330
 1292    HB2  MET 173           HB2      MET 173  -3.002   3.350 -12.563
 1293    HB3  MET 173           HB3      MET 173  -1.591   4.396 -12.531
 1294    HG2  MET 173           HG2      MET 173  -0.983   3.348 -10.352
 1295    HG3  MET 173           HG3      MET 173  -2.303   2.207 -10.605
 1296    HE1  MET 173           HE1      MET 173  -0.609   0.174 -10.391
 1297    HE2  MET 173           HE2      MET 173  -0.328  -0.554 -11.975
 1298    HE3  MET 173           HE3      MET 173  -1.940   0.019 -11.535
 1299    H    ARG 174           H        ARG 174  -5.309   5.178 -12.348
 1300    HA   ARG 174           HA       ARG 174  -4.453   7.290 -14.078
 1301    HB2  ARG 174           HB2      ARG 174  -7.111   5.977 -13.599
 1302    HB3  ARG 174           HB3      ARG 174  -7.002   7.448 -14.557
 1303    HG2  ARG 174           HG2      ARG 174  -6.947   5.693 -16.105
 1304    HG3  ARG 174           HG3      ARG 174  -5.277   6.244 -15.970
 1305    HD2  ARG 174           HD2      ARG 174  -5.037   3.951 -15.882
 1306    HD3  ARG 174           HD3      ARG 174  -5.082   4.386 -14.176
 1307    HE   ARG 174           HE       ARG 174  -7.518   3.787 -14.284
 1308   HH11  ARG 174          HH11      ARG 174  -5.245   2.396 -16.554
 1309   HH12  ARG 174          HH12      ARG 174  -6.124   0.906 -16.729
 1310   HH21  ARG 174          HH21      ARG 174  -8.699   1.835 -14.522
 1311   HH22  ARG 174          HH22      ARG 174  -8.094   0.600 -15.588
 1312    H    GLU 175           H        GLU 175  -6.622   7.168 -11.227
 1313    HA   GLU 175           HA       GLU 175  -7.164   9.866 -11.021
 1314    HB2  GLU 175           HB2      GLU 175  -6.705   7.757  -8.926
 1315    HB3  GLU 175           HB3      GLU 175  -7.280   9.378  -8.545
 1316    HG2  GLU 175           HG2      GLU 175  -8.726   8.013 -10.690
 1317    HG3  GLU 175           HG3      GLU 175  -8.873   7.281  -9.101
 1318    H    ILE 176           H        ILE 176  -4.390   8.101  -9.650
 1319    HA   ILE 176           HA       ILE 176  -3.199  10.238  -8.333
 1320    HB   ILE 176           HB       ILE 176  -1.803   7.890  -9.628
 1321   HG12  ILE 176          HG12      ILE 176  -2.806   8.268  -6.797
 1322   HG13  ILE 176          HG13      ILE 176  -3.574   7.257  -8.017
 1323   HG21  ILE 176          HG21      ILE 176  -0.032   8.326  -7.969
 1324   HG22  ILE 176          HG22      ILE 176  -0.884   9.787  -7.470
 1325   HG23  ILE 176          HG23      ILE 176  -0.233   9.659  -9.106
 1326   HD11  ILE 176          HD11      ILE 176  -0.817   6.855  -6.876
 1327   HD12  ILE 176          HD12      ILE 176  -1.595   5.837  -8.089
 1328   HD13  ILE 176          HD13      ILE 176  -2.262   5.934  -6.459
 1329    H    ARG 177           H        ARG 177  -2.622   9.117 -11.682
 1330    HA   ARG 177           HA       ARG 177  -0.606  11.030 -12.211
 1331    HB2  ARG 177           HB2      ARG 177  -0.717  10.379 -14.494
 1332    HB3  ARG 177           HB3      ARG 177  -0.999   8.927 -13.547
 1333    HG2  ARG 177           HG2      ARG 177  -3.364   9.047 -13.980
 1334    HG3  ARG 177           HG3      ARG 177  -3.162  10.587 -14.821
 1335    HD2  ARG 177           HD2      ARG 177  -3.345   8.933 -16.501
 1336    HD3  ARG 177           HD3      ARG 177  -1.642   9.375 -16.426
 1337    HE   ARG 177           HE       ARG 177  -2.298   7.098 -14.809
 1338   HH11  ARG 177          HH11      ARG 177  -1.428   8.195 -18.009
 1339   HH12  ARG 177          HH12      ARG 177  -0.844   6.641 -18.534
 1340   HH21  ARG 177          HH21      ARG 177  -1.521   5.028 -15.495
 1341   HH22  ARG 177          HH22      ARG 177  -0.882   4.847 -17.101
 1342    H    THR 178           H        THR 178  -4.084  11.139 -12.361
 1343    HA   THR 178           HA       THR 178  -4.296  13.510 -13.917
 1344    HB   THR 178           HB       THR 178  -6.278  12.364 -11.934
 1345    HG1  THR 178           HG1      THR 178  -5.914  10.844 -13.534
 1346   HG21  THR 178          HG21      THR 178  -6.767  14.689 -12.518
 1347   HG22  THR 178          HG22      THR 178  -7.951  13.601 -13.243
 1348   HG23  THR 178          HG23      THR 178  -6.665  14.290 -14.232
 1349    H    LYS 179           H        LYS 179  -3.839  12.845 -10.501
 1350    HA   LYS 179           HA       LYS 179  -4.410  15.476  -9.573
 1351    HB2  LYS 179           HB2      LYS 179  -2.465  13.621  -8.214
 1352    HB3  LYS 179           HB3      LYS 179  -3.526  14.812  -7.486
 1353    HG2  LYS 179           HG2      LYS 179  -4.332  12.171  -8.685
 1354    HG3  LYS 179           HG3      LYS 179  -4.305  12.595  -6.978
 1355    HD2  LYS 179           HD2      LYS 179  -6.080  14.225  -7.332
 1356    HD3  LYS 179           HD3      LYS 179  -6.074  13.872  -9.064
 1357    HE2  LYS 179           HE2      LYS 179  -6.655  11.520  -8.540
 1358    HE3  LYS 179           HE3      LYS 179  -6.766  11.956  -6.837
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.715  13.049  -7.148
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.869  11.905  -8.396
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.371  13.491  -8.748
 1362    H    LYS 180           H        LYS 180  -1.570  13.839 -10.789
 1363    HA   LYS 180           HA       LYS 180   0.340  15.823 -10.124
 1364    HB2  LYS 180           HB2      LYS 180   0.614  14.034 -12.526
 1365    HB3  LYS 180           HB3      LYS 180   1.867  14.620 -11.444
 1366    HG2  LYS 180           HG2      LYS 180  -0.171  12.478 -10.892
 1367    HG3  LYS 180           HG3      LYS 180   1.573  12.286 -11.063
 1368    HD2  LYS 180           HD2      LYS 180   0.205  13.859  -8.883
 1369    HD3  LYS 180           HD3      LYS 180   0.806  12.211  -8.713
 1370    HE2  LYS 180           HE2      LYS 180   3.072  12.955  -9.106
 1371    HE3  LYS 180           HE3      LYS 180   2.507  14.593  -9.436
 1372    HZ1  LYS 180           HZ1      LYS 180   3.390  14.356  -7.185
 1373    HZ2  LYS 180           HZ2      LYS 180   2.215  13.177  -6.836
 1374    HZ3  LYS 180           HZ3      LYS 180   1.746  14.774  -7.169
 1375    H    MET 181           H        MET 181  -1.843  15.353 -12.815
 1376    HA   MET 181           HA       MET 181  -0.762  17.399 -14.481
 1377    HB2  MET 181           HB2      MET 181  -3.548  16.219 -14.414
 1378    HB3  MET 181           HB3      MET 181  -2.907  17.237 -15.696
 1379    HG2  MET 181           HG2      MET 181  -1.214  15.536 -16.184
 1380    HG3  MET 181           HG3      MET 181  -1.886  14.518 -14.913
 1381    HE1  MET 181           HE1      MET 181  -2.949  12.645 -18.170
 1382    HE2  MET 181           HE2      MET 181  -2.122  12.521 -16.618
 1383    HE3  MET 181           HE3      MET 181  -1.447  13.529 -17.898
 1384    H    SER 182           H        SER 182  -3.150  17.235 -11.940
 1385    HA   SER 182           HA       SER 182  -4.087  18.781 -10.589
 1386    HB2  SER 182           HB2      SER 182  -2.053  20.625 -11.856
 1387    HB3  SER 182           HB3      SER 182  -3.020  21.013 -10.432
 1388    HG   SER 182           HG       SER 182  -1.874  18.650 -10.019
 1389    H    GLU 183           H        GLU 183  -5.303  20.928 -10.598
 1390    HA   GLU 183           HA       GLU 183  -6.984  20.944 -12.958
 1391    HB2  GLU 183           HB2      GLU 183  -7.933  21.004 -10.657
 1392    HB3  GLU 183           HB3      GLU 183  -7.194  22.579 -10.422
 1393    HG2  GLU 183           HG2      GLU 183  -8.597  23.559 -12.092
 1394    HG3  GLU 183           HG3      GLU 183  -9.226  21.978 -12.559
 1395    H    ASN 184           H        ASN 184  -5.609  21.786 -14.488
 1396    HA   ASN 184           HA       ASN 184  -4.592  24.507 -14.085
 1397    HB2  ASN 184           HB2      ASN 184  -3.240  24.065 -16.116
 1398    HB3  ASN 184           HB3      ASN 184  -2.948  22.872 -14.855
 1399   HD21  ASN 184          HD21      ASN 184  -3.635  20.758 -15.149
 1400   HD22  ASN 184          HD22      ASN 184  -4.138  20.156 -16.692
 1401    H    LYS 185           H        LYS 185  -7.404  23.494 -14.781
 1402    HA   LYS 185           HA       LYS 185  -7.776  24.964 -17.299
 1403    HB2  LYS 185           HB2      LYS 185  -9.442  22.728 -16.128
 1404    HB3  LYS 185           HB3      LYS 185  -9.769  23.555 -17.642
 1405    HG2  LYS 185           HG2      LYS 185  -7.723  22.710 -18.600
 1406    HG3  LYS 185           HG3      LYS 185  -7.282  21.964 -17.061
 1407    HD2  LYS 185           HD2      LYS 185  -8.184  20.281 -18.543
 1408    HD3  LYS 185           HD3      LYS 185  -9.303  20.553 -17.207
 1409    HE2  LYS 185           HE2      LYS 185 -10.631  22.035 -18.660
 1410    HE3  LYS 185           HE3      LYS 185  -9.534  21.674 -19.993
 1411    HZ1  LYS 185           HZ1      LYS 185 -11.533  20.314 -20.077
 1412    HZ2  LYS 185           HZ2      LYS 185 -11.192  19.679 -18.543
 1413    HZ3  LYS 185           HZ3      LYS 185 -10.157  19.352 -19.845
 1414    H1   GLY 391           HT1      GLY 391  26.917 -20.542  -0.982
 1415    H2   GLY 391           HT2      GLY 391  27.297 -21.745  -2.113
 1416    H3   GLY 391           HT3      GLY 391  25.757 -21.046  -2.110
 1417    HA2  GLY 391           HA3      GLY 391  28.312 -19.705  -2.797
 1418    HA3  GLY 391           HA2      GLY 391  27.030 -20.141  -3.917
 1419    H    SER 392           H        SER 392  28.360 -17.588  -2.737
 1420    HA   SER 392           HA       SER 392  25.977 -15.974  -2.892
 1421    HB2  SER 392           HB2      SER 392  26.495 -14.823  -0.685
 1422    HB3  SER 392           HB3      SER 392  25.812 -16.443  -0.558
 1423    HG   SER 392           HG       SER 392  28.384 -16.824  -0.647
 1424    H    GLU 393           H        GLU 393  28.487 -16.394  -4.280
 1425    HA   GLU 393           HA       GLU 393  30.519 -14.619  -3.907
 1426    HB2  GLU 393           HB2      GLU 393  29.265 -15.343  -6.564
 1427    HB3  GLU 393           HB3      GLU 393  30.873 -14.676  -6.346
 1428    HG2  GLU 393           HG2      GLU 393  31.138 -16.988  -6.717
 1429    HG3  GLU 393           HG3      GLU 393  31.438 -16.718  -5.005
 1430    H    THR 394           H        THR 394  27.560 -13.962  -5.770
 1431    HA   THR 394           HA       THR 394  28.286 -11.157  -6.010
 1432    HB   THR 394           HB       THR 394  25.770 -12.519  -6.970
 1433    HG1  THR 394           HG1      THR 394  28.398 -12.514  -7.963
 1434   HG21  THR 394          HG21      THR 394  25.695 -10.067  -6.968
 1435   HG22  THR 394          HG22      THR 394  25.730 -10.696  -8.615
 1436   HG23  THR 394          HG23      THR 394  27.193 -10.017  -7.901
 1437    H    GLN 395           H        GLN 395  26.025 -13.217  -4.303
 1438    HA   GLN 395           HA       GLN 395  24.225 -11.239  -3.433
 1439    HB2  GLN 395           HB2      GLN 395  24.958 -13.818  -2.041
 1440    HB3  GLN 395           HB3      GLN 395  23.535 -12.839  -1.709
 1441    HG2  GLN 395           HG2      GLN 395  22.867 -13.220  -4.105
 1442    HG3  GLN 395           HG3      GLN 395  24.162 -14.414  -4.181
 1443   HE21  GLN 395          HE21      GLN 395  21.337 -14.813  -4.515
 1444   HE22  GLN 395          HE22      GLN 395  20.849 -15.946  -3.287
 1445    H    ALA 396           H        ALA 396  27.364 -12.174  -2.267
 1446    HA   ALA 396           HA       ALA 396  27.285 -11.350   0.368
 1447    HB1  ALA 396           HB1      ALA 396  29.591 -11.076  -1.560
 1448    HB2  ALA 396           HB2      ALA 396  29.170 -12.528  -0.650
 1449    HB3  ALA 396           HB3      ALA 396  29.702 -11.077   0.200
 1450    H    GLY 397           H        GLY 397  28.342  -9.368  -2.414
 1451    HA2  GLY 397           HA2      GLY 397  28.569  -6.964  -0.955
 1452    HA3  GLY 397           HA3      GLY 397  28.424  -7.097  -2.703
 1453    H    ILE 398           H        ILE 398  25.918  -8.332  -2.852
 1454    HA   ILE 398           HA       ILE 398  24.183  -6.141  -2.782
 1455    HB   ILE 398           HB       ILE 398  23.513  -9.090  -2.835
 1456   HG12  ILE 398          HG12      ILE 398  24.918  -8.327  -4.717
 1457   HG13  ILE 398          HG13      ILE 398  23.309  -8.801  -5.245
 1458   HG21  ILE 398          HG21      ILE 398  21.346  -8.427  -3.740
 1459   HG22  ILE 398          HG22      ILE 398  21.774  -6.730  -3.531
 1460   HG23  ILE 398          HG23      ILE 398  21.593  -7.772  -2.120
 1461   HD11  ILE 398          HD11      ILE 398  23.990  -6.816  -6.410
 1462   HD12  ILE 398          HD12      ILE 398  24.330  -5.993  -4.887
 1463   HD13  ILE 398          HD13      ILE 398  22.669  -6.415  -5.308
 1464    H    LYS 399           H        LYS 399  24.439  -8.917  -0.577
 1465    HA   LYS 399           HA       LYS 399  22.287  -8.157   1.083
 1466    HB2  LYS 399           HB2      LYS 399  24.633  -9.991   1.570
 1467    HB3  LYS 399           HB3      LYS 399  23.324  -9.771   2.725
 1468    HG2  LYS 399           HG2      LYS 399  21.719 -10.584   1.096
 1469    HG3  LYS 399           HG3      LYS 399  23.004 -10.763  -0.100
 1470    HD2  LYS 399           HD2      LYS 399  24.077 -12.460   1.247
 1471    HD3  LYS 399           HD3      LYS 399  22.905 -12.213   2.546
 1472    HE2  LYS 399           HE2      LYS 399  21.103 -12.901   0.990
 1473    HE3  LYS 399           HE3      LYS 399  22.325 -13.250  -0.228
 1474    HZ1  LYS 399           HZ1      LYS 399  21.509 -15.200   1.082
 1475    HZ2  LYS 399           HZ2      LYS 399  22.286 -14.547   2.440
 1476    HZ3  LYS 399           HZ3      LYS 399  23.190 -15.000   1.081
 1477    H    GLU 400           H        GLU 400  25.726  -7.367   1.181
 1478    HA   GLU 400           HA       GLU 400  25.746  -6.232   3.755
 1479    HB2  GLU 400           HB2      GLU 400  27.429  -5.631   1.326
 1480    HB3  GLU 400           HB3      GLU 400  27.704  -4.880   2.890
 1481    HG2  GLU 400           HG2      GLU 400  27.986  -7.159   3.855
 1482    HG3  GLU 400           HG3      GLU 400  27.893  -7.802   2.215
 1483    H    GLU 401           H        GLU 401  25.035  -4.807   0.581
 1484    HA   GLU 401           HA       GLU 401  24.570  -2.215   1.701
 1485    HB2  GLU 401           HB2      GLU 401  23.968  -3.361  -1.017
 1486    HB3  GLU 401           HB3      GLU 401  23.594  -1.702  -0.565
 1487    HG2  GLU 401           HG2      GLU 401  26.060  -1.523   0.079
 1488    HG3  GLU 401           HG3      GLU 401  26.268  -3.008  -0.849
 1489    H    ILE 402           H        ILE 402  22.536  -4.984   0.883
 1490    HA   ILE 402           HA       ILE 402  20.051  -3.761   1.354
 1491    HB   ILE 402           HB       ILE 402  20.845  -6.612   2.001
 1492   HG12  ILE 402          HG12      ILE 402  19.427  -5.471  -0.418
 1493   HG13  ILE 402          HG13      ILE 402  21.109  -5.990  -0.385
 1494   HG21  ILE 402          HG21      ILE 402  18.434  -7.083   1.930
 1495   HG22  ILE 402          HG22      ILE 402  18.113  -5.358   1.730
 1496   HG23  ILE 402          HG23      ILE 402  18.849  -5.952   3.220
 1497   HD11  ILE 402          HD11      ILE 402  19.678  -7.669  -1.399
 1498   HD12  ILE 402          HD12      ILE 402  18.712  -7.749   0.075
 1499   HD13  ILE 402          HD13      ILE 402  20.397  -8.270   0.094
 1500    H    ARG 403           H        ARG 403  22.268  -5.422   3.585
 1501    HA   ARG 403           HA       ARG 403  20.924  -4.997   5.974
 1502    HB2  ARG 403           HB2      ARG 403  23.863  -5.107   5.338
 1503    HB3  ARG 403           HB3      ARG 403  23.286  -4.891   6.984
 1504    HG2  ARG 403           HG2      ARG 403  22.140  -7.013   6.900
 1505    HG3  ARG 403           HG3      ARG 403  22.595  -7.220   5.205
 1506    HD2  ARG 403           HD2      ARG 403  24.908  -7.370   5.770
 1507    HD3  ARG 403           HD3      ARG 403  24.587  -6.895   7.437
 1508    HE   ARG 403           HE       ARG 403  23.380  -9.374   6.455
 1509   HH11  ARG 403          HH11      ARG 403  25.886  -7.798   8.331
 1510   HH12  ARG 403          HH12      ARG 403  26.230  -9.206   9.296
 1511   HH21  ARG 403          HH21      ARG 403  23.830 -11.236   7.741
 1512   HH22  ARG 403          HH22      ARG 403  25.045 -11.141   8.983
 1513    H    ARG 404           H        ARG 404  23.053  -2.830   4.184
 1514    HA   ARG 404           HA       ARG 404  23.190  -0.778   6.093
 1515    HB2  ARG 404           HB2      ARG 404  24.728  -0.825   4.225
 1516    HB3  ARG 404           HB3      ARG 404  23.403  -0.653   3.080
 1517    HG2  ARG 404           HG2      ARG 404  23.045   1.579   3.642
 1518    HG3  ARG 404           HG3      ARG 404  23.928   1.435   5.160
 1519    HD2  ARG 404           HD2      ARG 404  25.270   2.677   3.623
 1520    HD3  ARG 404           HD3      ARG 404  26.010   1.097   3.859
 1521    HE   ARG 404           HE       ARG 404  24.845   0.541   1.650
 1522   HH11  ARG 404          HH11      ARG 404  25.868   3.756   2.527
 1523   HH12  ARG 404          HH12      ARG 404  26.322   4.214   0.910
 1524   HH21  ARG 404          HH21      ARG 404  25.450   1.119  -0.528
 1525   HH22  ARG 404          HH22      ARG 404  26.089   2.715  -0.820
 1526    H    GLN 405           H        GLN 405  20.924  -1.276   3.388
 1527    HA   GLN 405           HA       GLN 405  19.513   1.154   3.952
 1528    HB2  GLN 405           HB2      GLN 405  18.645  -1.194   2.252
 1529    HB3  GLN 405           HB3      GLN 405  17.902   0.399   2.275
 1530    HG2  GLN 405           HG2      GLN 405  20.650  -0.321   1.299
 1531    HG3  GLN 405           HG3      GLN 405  19.280   0.252   0.351
 1532   HE21  GLN 405          HE21      GLN 405  21.976   1.335   0.602
 1533   HE22  GLN 405          HE22      GLN 405  21.786   2.970   1.143
 1534    H    GLU 406           H        GLU 406  19.080  -2.245   4.779
 1535    HA   GLU 406           HA       GLU 406  16.558  -2.006   5.999
 1536    HB2  GLU 406           HB2      GLU 406  18.863  -3.857   6.641
 1537    HB3  GLU 406           HB3      GLU 406  17.259  -4.005   7.345
 1538    HG2  GLU 406           HG2      GLU 406  16.341  -4.276   5.061
 1539    HG3  GLU 406           HG3      GLU 406  17.988  -4.269   4.440
 1540    H    PHE 407           H        PHE 407  19.838  -1.616   7.252
 1541    HA   PHE 407           HA       PHE 407  19.193  -0.916   9.886
 1542    HB2  PHE 407           HB2      PHE 407  21.456  -1.469   9.275
 1543    HB3  PHE 407           HB3      PHE 407  21.531  -0.133   8.137
 1544    HD1  PHE 407           HD1      PHE 407  21.257  -0.938  11.749
 1545    HD2  PHE 407           HD2      PHE 407  22.220   1.985   8.811
 1546    HE1  PHE 407           HE1      PHE 407  22.147   0.539  13.510
 1547    HE2  PHE 407           HE2      PHE 407  23.108   3.462  10.559
 1548    HZ   PHE 407           HZ       PHE 407  23.075   2.742  12.913
 1549    H    LEU 408           H        LEU 408  19.825   1.155   7.059
 1550    HA   LEU 408           HA       LEU 408  19.430   3.609   8.326
 1551    HB2  LEU 408           HB2      LEU 408  18.944   2.830   5.447
 1552    HB3  LEU 408           HB3      LEU 408  18.941   4.484   6.037
 1553    HG   LEU 408           HG       LEU 408  21.293   2.594   6.034
 1554   HD11  LEU 408          HD11      LEU 408  22.238   4.167   4.423
 1555   HD12  LEU 408          HD12      LEU 408  20.745   5.105   4.460
 1556   HD13  LEU 408          HD13      LEU 408  20.736   3.459   3.830
 1557   HD21  LEU 408          HD21      LEU 408  21.355   4.013   7.996
 1558   HD22  LEU 408          HD22      LEU 408  21.080   5.442   6.998
 1559   HD23  LEU 408          HD23      LEU 408  22.580   4.526   6.833
 1560    H    LEU 409           H        LEU 409  17.096   1.543   6.605
 1561    HA   LEU 409           HA       LEU 409  14.962   3.415   6.987
 1562    HB2  LEU 409           HB2      LEU 409  14.884   1.935   5.089
 1563    HB3  LEU 409           HB3      LEU 409  14.920   0.518   6.118
 1564    HG   LEU 409           HG       LEU 409  12.696   1.208   7.039
 1565   HD11  LEU 409          HD11      LEU 409  12.817   3.255   4.834
 1566   HD12  LEU 409          HD12      LEU 409  12.828   3.587   6.567
 1567   HD13  LEU 409          HD13      LEU 409  11.401   2.876   5.812
 1568   HD21  LEU 409          HD21      LEU 409  12.774   0.845   4.050
 1569   HD22  LEU 409          HD22      LEU 409  11.398   0.528   5.110
 1570   HD23  LEU 409          HD23      LEU 409  12.863  -0.449   5.248
 1571    H    ASN 410           H        ASN 410  16.149   0.610   8.729
 1572    HA   ASN 410           HA       ASN 410  14.008   0.408  10.580
 1573    HB2  ASN 410           HB2      ASN 410  15.712  -1.369  10.269
 1574    HB3  ASN 410           HB3      ASN 410  16.928  -0.303  10.955
 1575   HD21  ASN 410          HD21      ASN 410  17.410  -1.667  12.629
 1576   HD22  ASN 410          HD22      ASN 410  16.333  -1.930  13.962
 1577    H    SER 411           H        SER 411  17.031   2.206  10.531
 1578    HA   SER 411           HA       SER 411  16.954   3.273  13.111
 1579    HB2  SER 411           HB2      SER 411  18.936   3.332  11.631
 1580    HB3  SER 411           HB3      SER 411  18.122   4.514  10.606
 1581    HG   SER 411           HG       SER 411  19.406   5.657  11.983
 1582    H    LEU 412           H        LEU 412  15.918   4.815  10.024
 1583    HA   LEU 412           HA       LEU 412  14.666   7.021  11.120
 1584    HB2  LEU 412           HB2      LEU 412  14.207   5.390   8.652
 1585    HB3  LEU 412           HB3      LEU 412  13.120   6.704   9.039
 1586    HG   LEU 412           HG       LEU 412  14.873   7.288   7.412
 1587   HD11  LEU 412          HD11      LEU 412  13.805   9.028   8.723
 1588   HD12  LEU 412          HD12      LEU 412  15.503   9.422   8.455
 1589   HD13  LEU 412          HD13      LEU 412  14.979   8.791  10.016
 1590   HD21  LEU 412          HD21      LEU 412  16.729   6.811   9.715
 1591   HD22  LEU 412          HD22      LEU 412  17.164   7.738   8.278
 1592   HD23  LEU 412          HD23      LEU 412  16.738   6.031   8.130
 1593    H    HIS 413           H        HIS 413  13.372   3.755  10.574
 1594    HA   HIS 413           HA       HIS 413  10.702   4.349  11.223
 1595    HB2  HIS 413           HB2      HIS 413  12.294   1.821  11.079
 1596    HB3  HIS 413           HB3      HIS 413  10.705   1.780  11.838
 1597    HD1  HIS 413           HD1      HIS 413   9.312   3.788   9.865
 1598    HD2  HIS 413           HD2      HIS 413  11.620   0.519   8.754
 1599    HE1  HIS 413           HE1      HIS 413   8.530   3.169   7.564
 1600    HE2  HIS 413           HE2      HIS 413  10.063   1.309   6.845
 1601    H    ARG 414           H        ARG 414  13.346   3.149  13.307
 1602    HA   ARG 414           HA       ARG 414  11.581   2.891  15.558
 1603    HB2  ARG 414           HB2      ARG 414  14.568   2.717  15.281
 1604    HB3  ARG 414           HB3      ARG 414  13.755   2.562  16.830
 1605    HG2  ARG 414           HG2      ARG 414  12.450   0.664  15.855
 1606    HG3  ARG 414           HG3      ARG 414  13.500   0.763  14.437
 1607    HD2  ARG 414           HD2      ARG 414  15.448   0.366  15.825
 1608    HD3  ARG 414           HD3      ARG 414  14.439   0.348  17.270
 1609    HE   ARG 414           HE       ARG 414  13.777  -1.611  15.231
 1610   HH11  ARG 414          HH11      ARG 414  15.506  -0.940  18.208
 1611   HH12  ARG 414          HH12      ARG 414  15.609  -2.617  18.665
 1612   HH21  ARG 414          HH21      ARG 414  13.914  -3.811  15.843
 1613   HH22  ARG 414          HH22      ARG 414  14.697  -4.234  17.338
 1614    H    ASP 415           H        ASP 415  13.814   5.346  14.428
 1615    HA   ASP 415           HA       ASP 415  14.125   6.683  16.905
 1616    HB2  ASP 415           HB2      ASP 415  15.725   6.915  15.069
 1617    HB3  ASP 415           HB3      ASP 415  14.503   7.716  14.089
 1618    H    LEU 416           H        LEU 416  11.852   7.093  14.253
 1619    HA   LEU 416           HA       LEU 416  11.075   9.717  14.861
 1620    HB2  LEU 416           HB2      LEU 416   9.623   7.579  13.318
 1621    HB3  LEU 416           HB3      LEU 416   9.163   9.272  13.348
 1622    HG   LEU 416           HG       LEU 416  11.762   8.164  12.289
 1623   HD11  LEU 416          HD11      LEU 416   9.395   9.374  10.873
 1624   HD12  LEU 416          HD12      LEU 416   9.904   7.685  10.816
 1625   HD13  LEU 416          HD13      LEU 416  10.929   8.940  10.119
 1626   HD21  LEU 416          HD21      LEU 416  12.239  10.431  11.575
 1627   HD22  LEU 416          HD22      LEU 416  12.040  10.361  13.326
 1628   HD23  LEU 416          HD23      LEU 416  10.743  10.999  12.314
 1629    H    GLN 417           H        GLN 417   9.791   6.641  16.052
 1630    HA   GLN 417           HA       GLN 417   7.366   7.703  17.069
 1631    HB2  GLN 417           HB2      GLN 417   8.938   5.267  17.905
 1632    HB3  GLN 417           HB3      GLN 417   7.430   5.737  18.658
 1633    HG2  GLN 417           HG2      GLN 417   6.907   4.056  17.107
 1634    HG3  GLN 417           HG3      GLN 417   6.363   5.580  16.395
 1635   HE21  GLN 417          HE21      GLN 417   8.622   2.986  16.273
 1636   HE22  GLN 417          HE22      GLN 417   9.253   3.362  14.714
 1637    H    GLY 418           H        GLY 418  10.585   8.111  18.067
 1638    HA2  GLY 418           HA2      GLY 418  10.140   8.391  20.881
 1639    HA3  GLY 418           HA3      GLY 418  11.567   8.906  19.995
 1640    H    GLY 419           H        GLY 419   9.161  10.308  18.340
 1641    HA2  GLY 419           HA2      GLY 419   7.867  12.267  18.689
 1642    HA3  GLY 419           HA3      GLY 419   8.754  12.557  20.179
 1643    H    ILE 420           H        ILE 420  10.167  11.802  17.060
 1644    HA   ILE 420           HA       ILE 420  11.347  14.504  17.011
 1645    HB   ILE 420           HB       ILE 420  12.596  11.906  16.084
 1646   HG12  ILE 420          HG12      ILE 420  13.356  13.720  18.385
 1647   HG13  ILE 420          HG13      ILE 420  12.510  12.186  18.549
 1648   HG21  ILE 420          HG21      ILE 420  13.733  14.700  16.105
 1649   HG22  ILE 420          HG22      ILE 420  13.249  13.786  14.675
 1650   HG23  ILE 420          HG23      ILE 420  14.604  13.231  15.660
 1651   HD11  ILE 420          HD11      ILE 420  15.290  12.562  17.461
 1652   HD12  ILE 420          HD12      ILE 420  14.447  11.024  17.627
 1653   HD13  ILE 420          HD13      ILE 420  14.872  11.955  19.062
 1654    H    LYS 421           H        LYS 421  11.256  15.620  15.080
 1655    HA   LYS 421           HA       LYS 421  10.489  14.151  12.685
 1656    HB2  LYS 421           HB2      LYS 421   8.676  15.655  12.113
 1657    HB3  LYS 421           HB3      LYS 421   8.338  14.844  13.640
 1658    HG2  LYS 421           HG2      LYS 421   8.520  16.764  14.862
 1659    HG3  LYS 421           HG3      LYS 421   9.647  17.512  13.729
 1660    HD2  LYS 421           HD2      LYS 421   7.509  18.647  13.642
 1661    HD3  LYS 421           HD3      LYS 421   7.805  17.801  12.123
 1662    HE2  LYS 421           HE2      LYS 421   6.386  15.947  12.918
 1663    HE3  LYS 421           HE3      LYS 421   6.041  16.868  14.382
 1664    HZ1  LYS 421           HZ1      LYS 421   5.303  17.582  11.596
 1665    HZ2  LYS 421           HZ2      LYS 421   5.139  18.641  12.911
 1666    HZ3  LYS 421           HZ3      LYS 421   4.257  17.196  12.874
 1667    H    ASP 422           H        ASP 422  11.201  14.989  10.861
 1668    HA   ASP 422           HA       ASP 422  11.868  17.797  10.618
 1669    HB2  ASP 422           HB2      ASP 422  13.996  16.543  11.280
 1670    HB3  ASP 422           HB3      ASP 422  13.849  15.666   9.762
 1671    H    LEU 423           H        LEU 423  11.953  18.356   8.254
 1672    HA   LEU 423           HA       LEU 423  10.082  16.883   6.716
 1673    HB2  LEU 423           HB2      LEU 423  12.081  19.017   5.991
 1674    HB3  LEU 423           HB3      LEU 423  11.074  18.256   4.778
 1675    HG   LEU 423           HG       LEU 423   9.067  19.042   6.090
 1676   HD11  LEU 423          HD11      LEU 423  10.147  19.412   8.239
 1677   HD12  LEU 423          HD12      LEU 423   9.385  20.891   7.650
 1678   HD13  LEU 423          HD13      LEU 423  11.135  20.691   7.534
 1679   HD21  LEU 423          HD21      LEU 423   9.195  21.315   5.230
 1680   HD22  LEU 423          HD22      LEU 423   9.846  20.160   4.068
 1681   HD23  LEU 423          HD23      LEU 423  10.940  21.151   5.033
 1682    H    SER 424           H        SER 424  13.491  16.761   7.157
 1683    HA   SER 424           HA       SER 424  14.222  15.314   4.860
 1684    HB2  SER 424           HB2      SER 424  15.598  15.231   7.546
 1685    HB3  SER 424           HB3      SER 424  16.320  14.965   5.958
 1686    HG   SER 424           HG       SER 424  15.373  17.375   7.109
 1687    H    LYS 425           H        LYS 425  13.019  14.243   8.039
 1688    HA   LYS 425           HA       LYS 425  13.939  11.571   7.658
 1689    HB2  LYS 425           HB2      LYS 425  12.558  11.004   9.635
 1690    HB3  LYS 425           HB3      LYS 425  13.678  12.320   9.914
 1691    HG2  LYS 425           HG2      LYS 425  11.786  13.052  10.985
 1692    HG3  LYS 425           HG3      LYS 425  11.638  13.835   9.415
 1693    HD2  LYS 425           HD2      LYS 425  10.041  12.184   8.685
 1694    HD3  LYS 425           HD3      LYS 425  10.287  11.241  10.159
 1695    HE2  LYS 425           HE2      LYS 425   9.374  13.043  11.500
 1696    HE3  LYS 425           HE3      LYS 425   9.201  14.054  10.070
 1697    HZ1  LYS 425           HZ1      LYS 425   7.807  11.457  10.408
 1698    HZ2  LYS 425           HZ2      LYS 425   7.510  12.644   9.225
 1699    HZ3  LYS 425           HZ3      LYS 425   7.127  12.943  10.849
 1700    H    GLU 426           H        GLU 426  11.025  13.269   6.811
 1701    HA   GLU 426           HA       GLU 426   9.466  10.927   6.324
 1702    HB2  GLU 426           HB2      GLU 426   8.943  13.516   4.913
 1703    HB3  GLU 426           HB3      GLU 426   7.798  12.370   5.599
 1704    HG2  GLU 426           HG2      GLU 426   9.001  13.118   7.846
 1705    HG3  GLU 426           HG3      GLU 426   9.291  14.571   6.896
 1706    H    GLU 427           H        GLU 427  11.262  13.192   4.269
 1707    HA   GLU 427           HA       GLU 427  10.904  11.784   1.856
 1708    HB2  GLU 427           HB2      GLU 427  13.044  13.712   2.756
 1709    HB3  GLU 427           HB3      GLU 427  12.947  13.071   1.119
 1710    HG2  GLU 427           HG2      GLU 427  10.754  14.625   2.473
 1711    HG3  GLU 427           HG3      GLU 427  11.949  15.319   1.377
 1712    H    ARG 428           H        ARG 428  13.402  11.610   4.363
 1713    HA   ARG 428           HA       ARG 428  15.130   9.833   3.062
 1714    HB2  ARG 428           HB2      ARG 428  14.598  10.440   5.942
 1715    HB3  ARG 428           HB3      ARG 428  15.660   9.108   5.515
 1716    HG2  ARG 428           HG2      ARG 428  16.015  12.008   4.802
 1717    HG3  ARG 428           HG3      ARG 428  16.980  11.062   5.937
 1718    HD2  ARG 428           HD2      ARG 428  17.486   9.542   3.937
 1719    HD3  ARG 428           HD3      ARG 428  16.861  10.857   2.943
 1720    HE   ARG 428           HE       ARG 428  19.018  11.421   4.844
 1721   HH11  ARG 428          HH11      ARG 428  17.897  11.205   1.517
 1722   HH12  ARG 428          HH12      ARG 428  19.395  11.808   0.866
 1723   HH21  ARG 428          HH21      ARG 428  20.949  12.235   3.975
 1724   HH22  ARG 428          HH22      ARG 428  21.109  12.417   2.257
 1725    H    LEU 429           H        LEU 429  12.295   9.207   5.103
 1726    HA   LEU 429           HA       LEU 429  12.506   6.442   5.306
 1727    HB2  LEU 429           HB2      LEU 429  10.166   8.307   5.232
 1728    HB3  LEU 429           HB3      LEU 429   9.900   6.577   5.243
 1729    HG   LEU 429           HG       LEU 429  11.403   8.105   7.367
 1730   HD11  LEU 429          HD11      LEU 429   9.440   7.619   8.761
 1731   HD12  LEU 429          HD12      LEU 429   8.621   6.938   7.356
 1732   HD13  LEU 429          HD13      LEU 429   9.036   8.652   7.391
 1733   HD21  LEU 429          HD21      LEU 429  12.167   5.790   7.075
 1734   HD22  LEU 429          HD22      LEU 429  10.502   5.227   7.246
 1735   HD23  LEU 429          HD23      LEU 429  11.314   6.007   8.605
 1736    H    TRP 430           H        TRP 430  10.866   8.375   2.821
 1737    HA   TRP 430           HA       TRP 430  10.131   6.139   1.268
 1738    HB2  TRP 430           HB2      TRP 430  10.404   9.060   0.606
 1739    HB3  TRP 430           HB3      TRP 430   9.880   7.867  -0.582
 1740    HD1  TRP 430           HD1      TRP 430   8.519  10.113   1.994
 1741    HE1  TRP 430           HE1      TRP 430   6.076   9.511   2.529
 1742    HE3  TRP 430           HE3      TRP 430   8.281   5.548  -0.296
 1743    HZ2  TRP 430           HZ2      TRP 430   4.282   7.384   2.048
 1744    HZ3  TRP 430           HZ3      TRP 430   6.168   4.296  -0.208
 1745    HH2  TRP 430           HH2      TRP 430   4.211   5.197   0.939
 1746    H    GLU 431           H        GLU 431  12.948   8.325   1.062
 1747    HA   GLU 431           HA       GLU 431  14.024   7.301  -1.306
 1748    HB2  GLU 431           HB2      GLU 431  15.456   8.432   1.099
 1749    HB3  GLU 431           HB3      GLU 431  16.225   8.108  -0.447
 1750    HG2  GLU 431           HG2      GLU 431  14.648   9.697  -1.503
 1751    HG3  GLU 431           HG3      GLU 431  14.034  10.090   0.105
 1752    H    VAL 432           H        VAL 432  14.785   6.357   2.051
 1753    HA   VAL 432           HA       VAL 432  16.761   4.504   1.295
 1754    HB   VAL 432           HB       VAL 432  16.760   5.476   3.513
 1755   HG11  VAL 432          HG11      VAL 432  15.164   4.860   5.215
 1756   HG12  VAL 432          HG12      VAL 432  14.310   3.819   4.069
 1757   HG13  VAL 432          HG13      VAL 432  14.322   5.567   3.828
 1758   HG21  VAL 432          HG21      VAL 432  17.911   3.380   3.234
 1759   HG22  VAL 432          HG22      VAL 432  16.420   2.484   3.523
 1760   HG23  VAL 432          HG23      VAL 432  17.151   3.423   4.825
 1761    H    GLN 433           H        GLN 433  13.319   4.163   1.842
 1762    HA   GLN 433           HA       GLN 433  13.345   1.327   1.942
 1763    HB2  GLN 433           HB2      GLN 433  11.008   1.474   2.056
 1764    HB3  GLN 433           HB3      GLN 433  11.604   2.940   2.815
 1765    HG2  GLN 433           HG2      GLN 433  10.062   3.934   1.560
 1766    HG3  GLN 433           HG3      GLN 433  11.283   3.814   0.300
 1767   HE21  GLN 433          HE21      GLN 433  10.865   0.840   0.195
 1768   HE22  GLN 433          HE22      GLN 433   9.413   0.657  -0.723
 1769    H    ARG 434           H        ARG 434  13.194   3.666  -0.637
 1770    HA   ARG 434           HA       ARG 434  12.371   1.871  -2.692
 1771    HB2  ARG 434           HB2      ARG 434  13.841   4.512  -2.788
 1772    HB3  ARG 434           HB3      ARG 434  13.290   3.644  -4.217
 1773    HG2  ARG 434           HG2      ARG 434  11.107   4.151  -3.862
 1774    HG3  ARG 434           HG3      ARG 434  11.288   4.190  -2.107
 1775    HD2  ARG 434           HD2      ARG 434  10.857   6.416  -2.895
 1776    HD3  ARG 434           HD3      ARG 434  12.518   6.319  -2.310
 1777    HE   ARG 434           HE       ARG 434  12.263   5.889  -5.152
 1778   HH11  ARG 434          HH11      ARG 434  12.577   8.318  -2.633
 1779   HH12  ARG 434          HH12      ARG 434  13.247   9.518  -3.697
 1780   HH21  ARG 434          HH21      ARG 434  13.120   7.494  -6.560
 1781   HH22  ARG 434          HH22      ARG 434  13.522   9.061  -5.915
 1782    H    ILE 435           H        ILE 435  15.454   2.870  -1.361
 1783    HA   ILE 435           HA       ILE 435  17.069   1.430  -3.216
 1784    HB   ILE 435           HB       ILE 435  17.911   1.946  -0.382
 1785   HG12  ILE 435          HG12      ILE 435  18.138   4.077  -2.486
 1786   HG13  ILE 435          HG13      ILE 435  16.673   3.951  -1.515
 1787   HG21  ILE 435          HG21      ILE 435  19.433   0.762  -1.884
 1788   HG22  ILE 435          HG22      ILE 435  20.079   2.345  -1.450
 1789   HG23  ILE 435          HG23      ILE 435  19.347   2.096  -3.035
 1790   HD11  ILE 435          HD11      ILE 435  18.223   4.007   0.500
 1791   HD12  ILE 435          HD12      ILE 435  17.973   5.506  -0.395
 1792   HD13  ILE 435          HD13      ILE 435  19.458   4.575  -0.626
 1793    H    LEU 436           H        LEU 436  15.739   0.741   0.008
 1794    HA   LEU 436           HA       LEU 436  16.818  -1.758   0.467
 1795    HB2  LEU 436           HB2      LEU 436  15.416  -0.329   2.002
 1796    HB3  LEU 436           HB3      LEU 436  14.001  -0.901   1.146
 1797    HG   LEU 436           HG       LEU 436  14.581  -2.016   3.380
 1798   HD11  LEU 436          HD11      LEU 436  13.932  -4.258   2.587
 1799   HD12  LEU 436          HD12      LEU 436  14.201  -3.727   0.927
 1800   HD13  LEU 436          HD13      LEU 436  12.928  -2.982   1.893
 1801   HD21  LEU 436          HD21      LEU 436  16.960  -2.250   2.973
 1802   HD22  LEU 436          HD22      LEU 436  16.629  -3.328   1.617
 1803   HD23  LEU 436          HD23      LEU 436  16.208  -3.821   3.258
 1804    H    THR 437           H        THR 437  13.914  -0.949  -1.400
 1805    HA   THR 437           HA       THR 437  13.190  -3.704  -1.720
 1806    HB   THR 437           HB       THR 437  11.481  -1.903  -1.629
 1807    HG1  THR 437           HG1      THR 437  10.622  -3.667  -2.507
 1808   HG21  THR 437          HG21      THR 437  11.007  -0.579  -3.626
 1809   HG22  THR 437          HG22      THR 437  12.443  -1.236  -4.411
 1810   HG23  THR 437          HG23      THR 437  12.609  -0.208  -2.988
 1811    H    ALA 438           H        ALA 438  14.812  -1.280  -3.715
 1812    HA   ALA 438           HA       ALA 438  14.917  -2.846  -6.073
 1813    HB1  ALA 438           HB1      ALA 438  15.299  -0.417  -6.057
 1814    HB2  ALA 438           HB2      ALA 438  16.624  -1.294  -6.823
 1815    HB3  ALA 438           HB3      ALA 438  16.811  -0.673  -5.183
 1816    H    LEU 439           H        LEU 439  17.010  -2.495  -3.278
 1817    HA   LEU 439           HA       LEU 439  19.126  -4.113  -4.232
 1818    HB2  LEU 439           HB2      LEU 439  18.271  -3.173  -1.515
 1819    HB3  LEU 439           HB3      LEU 439  19.622  -4.287  -1.706
 1820    HG   LEU 439           HG       LEU 439  19.421  -1.498  -2.843
 1821   HD11  LEU 439          HD11      LEU 439  21.208  -2.680  -0.728
 1822   HD12  LEU 439          HD12      LEU 439  19.866  -1.571  -0.455
 1823   HD13  LEU 439          HD13      LEU 439  21.288  -1.031  -1.348
 1824   HD21  LEU 439          HD21      LEU 439  21.636  -3.528  -3.098
 1825   HD22  LEU 439          HD22      LEU 439  21.705  -1.850  -3.636
 1826   HD23  LEU 439          HD23      LEU 439  20.579  -2.974  -4.396
 1827    H    LYS 440           H        LYS 440  16.253  -4.836  -2.245
 1828    HA   LYS 440           HA       LYS 440  16.940  -7.555  -1.857
 1829    HB2  LYS 440           HB2      LYS 440  14.393  -6.012  -1.594
 1830    HB3  LYS 440           HB3      LYS 440  14.344  -7.770  -1.551
 1831    HG2  LYS 440           HG2      LYS 440  16.190  -7.536   0.253
 1832    HG3  LYS 440           HG3      LYS 440  15.628  -5.866   0.366
 1833    HD2  LYS 440           HD2      LYS 440  13.448  -6.545   1.009
 1834    HD3  LYS 440           HD3      LYS 440  13.763  -8.221   0.561
 1835    HE2  LYS 440           HE2      LYS 440  13.867  -8.170   2.907
 1836    HE3  LYS 440           HE3      LYS 440  15.541  -8.227   2.364
 1837    HZ1  LYS 440           HZ1      LYS 440  15.469  -6.634   4.058
 1838    HZ2  LYS 440           HZ2      LYS 440  14.038  -5.932   3.465
 1839    HZ3  LYS 440           HZ3      LYS 440  15.497  -5.725   2.624
 1840    H    ARG 441           H        ARG 441  15.323  -5.858  -4.458
 1841    HA   ARG 441           HA       ARG 441  14.467  -8.159  -5.877
 1842    HB2  ARG 441           HB2      ARG 441  13.731  -5.794  -6.342
 1843    HB3  ARG 441           HB3      ARG 441  15.314  -5.501  -7.053
 1844    HG2  ARG 441           HG2      ARG 441  13.561  -7.718  -8.054
 1845    HG3  ARG 441           HG3      ARG 441  13.342  -6.058  -8.606
 1846    HD2  ARG 441           HD2      ARG 441  15.489  -5.988  -9.569
 1847    HD3  ARG 441           HD3      ARG 441  16.010  -7.449  -8.726
 1848    HE   ARG 441           HE       ARG 441  13.877  -8.191 -10.319
 1849   HH11  ARG 441          HH11      ARG 441  16.992  -6.711 -10.823
 1850   HH12  ARG 441          HH12      ARG 441  17.339  -7.616 -12.269
 1851   HH21  ARG 441          HH21      ARG 441  14.286  -9.337 -12.240
 1852   HH22  ARG 441          HH22      ARG 441  15.780  -9.088 -13.092
 1853    H    LYS 442           H        LYS 442  17.414  -6.194  -5.990
 1854    HA   LYS 442           HA       LYS 442  18.763  -7.718  -7.929
 1855    HB2  LYS 442           HB2      LYS 442  19.858  -5.998  -5.699
 1856    HB3  LYS 442           HB3      LYS 442  20.830  -6.668  -7.003
 1857    HG2  LYS 442           HG2      LYS 442  18.564  -4.702  -7.277
 1858    HG3  LYS 442           HG3      LYS 442  20.284  -4.370  -7.482
 1859    HD2  LYS 442           HD2      LYS 442  18.705  -6.312  -9.167
 1860    HD3  LYS 442           HD3      LYS 442  19.041  -4.640  -9.623
 1861    HE2  LYS 442           HE2      LYS 442  21.170  -6.678  -9.001
 1862    HE3  LYS 442           HE3      LYS 442  20.584  -6.331 -10.628
 1863    HZ1  LYS 442           HZ1      LYS 442  22.605  -5.108 -10.139
 1864    HZ2  LYS 442           HZ2      LYS 442  21.873  -4.368  -8.799
 1865    HZ3  LYS 442           HZ3      LYS 442  21.306  -4.039 -10.364
 1866    H    LEU 443           H        LEU 443  18.295  -8.196  -4.512
 1867    HA   LEU 443           HA       LEU 443  20.240 -10.184  -4.089
 1868    HB2  LEU 443           HB2      LEU 443  19.045  -9.118  -2.255
 1869    HB3  LEU 443           HB3      LEU 443  17.531  -9.806  -2.806
 1870    HG   LEU 443           HG       LEU 443  18.344 -12.053  -2.289
 1871   HD11  LEU 443          HD11      LEU 443  20.451 -12.340  -1.064
 1872   HD12  LEU 443          HD12      LEU 443  20.814 -10.630  -1.309
 1873   HD13  LEU 443          HD13      LEU 443  20.709 -11.718  -2.695
 1874   HD21  LEU 443          HD21      LEU 443  18.648 -10.110  -0.002
 1875   HD22  LEU 443          HD22      LEU 443  18.371 -11.846   0.150
 1876   HD23  LEU 443          HD23      LEU 443  17.136 -10.816  -0.573
 1877    H    ARG 444           H        ARG 444  16.882 -10.371  -5.222
 1878    HA   ARG 444           HA       ARG 444  17.045 -13.233  -5.599
 1879    HB2  ARG 444           HB2      ARG 444  14.928 -11.253  -6.461
 1880    HB3  ARG 444           HB3      ARG 444  14.783 -13.002  -6.576
 1881    HG2  ARG 444           HG2      ARG 444  15.062 -13.096  -4.088
 1882    HG3  ARG 444           HG3      ARG 444  14.956 -11.335  -4.080
 1883    HD2  ARG 444           HD2      ARG 444  12.785 -12.174  -3.597
 1884    HD3  ARG 444           HD3      ARG 444  12.752 -11.550  -5.245
 1885    HE   ARG 444           HE       ARG 444  13.350 -14.328  -5.241
 1886   HH11  ARG 444          HH11      ARG 444  10.709 -12.046  -4.913
 1887   HH12  ARG 444          HH12      ARG 444   9.483 -13.217  -5.310
 1888   HH21  ARG 444          HH21      ARG 444  11.738 -15.865  -5.785
 1889   HH22  ARG 444          HH22      ARG 444  10.074 -15.373  -5.823
 1890    H    GLU 445           H        GLU 445  18.073 -10.553  -7.292
 1891    HA   GLU 445           HA       GLU 445  17.861 -11.674  -9.949
 1892    HB2  GLU 445           HB2      GLU 445  17.768  -9.250  -9.676
 1893    HB3  GLU 445           HB3      GLU 445  19.318  -9.258  -8.846
 1894    HG2  GLU 445           HG2      GLU 445  19.754  -8.476 -11.015
 1895    HG3  GLU 445           HG3      GLU 445  20.337 -10.136 -10.975
 1896    H    ALA 446           H        ALA 446  20.072 -11.653  -7.293
 1897    HA   ALA 446           HA       ALA 446  22.222 -12.794  -8.922
 1898    HB1  ALA 446           HB1      ALA 446  22.854 -10.909  -7.523
 1899    HB2  ALA 446           HB2      ALA 446  23.658 -12.379  -6.974
 1900    HB3  ALA 446           HB3      ALA 446  22.266 -11.755  -6.090
 1901   HNB3  GNP 500          H3B       GNP 500   1.489 -11.144   8.714
 1902   H5'2  GNP 500          H5'       GNP 500  -2.975 -13.314   7.176
 1903   H5'1  GNP 500          H5''      GNP 500  -1.488 -13.773   6.324
 1904    H4'  GNP 500           H4'      GNP 500  -2.278 -12.730   4.300
 1905    H3'  GNP 500           H3'      GNP 500  -4.292 -11.434   5.930
 1906   HO3'  GNP 500          H3T       GNP 500  -4.379 -10.830   3.393
 1907    H2'  GNP 500           H2'      GNP 500  -6.075 -12.768   5.244
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.622 -12.547   3.000
 1909    H1'  GNP 500           H1'      GNP 500  -4.401 -13.968   2.984
 1910    H8   GNP 500           H8       GNP 500  -4.740 -16.452   5.473
 1911    HN1  GNP 500           H1       GNP 500 -10.175 -16.014   2.085
 1912   HN21  GNP 500          H21       GNP 500  -8.908 -12.962   1.063
 1913   HN22  GNP 500          H22       GNP 500 -10.216 -14.125   0.973
 1914    H1   HOH 502          HT12      HOH 502   0.735  -5.871   7.359
 1915    H2   HOH 502          HT11      HOH 502   2.221  -5.755   7.636
 1916    H1   HOH 503          HT22      HOH 503   2.157 -10.647   5.427
 1917    H2   HOH 503          HT21      HOH 503   3.181  -9.833   4.682
  Start of MODEL   40
    1    H1   GLY   8           HT1      GLY   8   7.312  13.072 -22.702
    2    H2   GLY   8           HT2      GLY   8   8.476  11.977 -23.273
    3    H3   GLY   8           HT3      GLY   8   8.961  13.392 -22.476
    4    HA2  GLY   8           HA3      GLY   8   7.457  11.148 -21.254
    5    HA3  GLY   8           HA2      GLY   8   9.167  11.482 -21.018
    6    H    GLN   9           H        GLN   9   7.111  11.344 -19.001
    7    HA   GLN   9           HA       GLN   9   7.479  14.024 -17.882
    8    HB2  GLN   9           HB2      GLN   9   5.238  14.004 -18.862
    9    HB3  GLN   9           HB3      GLN   9   4.840  12.551 -17.965
   10    HG2  GLN   9           HG2      GLN   9   4.803  13.698 -15.915
   11    HG3  GLN   9           HG3      GLN   9   5.605  15.110 -16.604
   12   HE21  GLN   9          HE21      GLN   9   3.089  13.454 -18.351
   13   HE22  GLN   9          HE22      GLN   9   1.895  14.693 -18.187
   14    H    SER  10           H        SER  10   8.226  13.950 -15.888
   15    HA   SER  10           HA       SER  10   8.990  11.462 -14.795
   16    HB2  SER  10           HB2      SER  10   9.090  14.183 -13.483
   17    HB3  SER  10           HB3      SER  10  10.066  12.774 -13.071
   18    HG   SER  10           HG       SER  10  11.131  14.356 -14.434
   19    H    SER  11           H        SER  11   8.541  10.600 -12.750
   20    HA   SER  11           HA       SER  11   7.354   9.963 -10.957
   21    HB2  SER  11           HB2      SER  11   6.125  12.714 -11.182
   22    HB3  SER  11           HB3      SER  11   5.865  11.612  -9.828
   23    HG   SER  11           HG       SER  11   7.644  13.265  -9.685
   24    H    LEU  12           H        LEU  12   6.260   9.809 -13.833
   25    HA   LEU  12           HA       LEU  12   3.491   9.155 -13.084
   26    HB2  LEU  12           HB2      LEU  12   4.760   9.648 -15.763
   27    HB3  LEU  12           HB3      LEU  12   3.169   8.930 -15.598
   28    HG   LEU  12           HG       LEU  12   3.993  11.694 -14.701
   29   HD11  LEU  12          HD11      LEU  12   2.118  10.728 -16.848
   30   HD12  LEU  12          HD12      LEU  12   3.707  11.451 -17.099
   31   HD13  LEU  12          HD13      LEU  12   2.401  12.412 -16.403
   32   HD21  LEU  12          HD21      LEU  12   1.325  10.298 -14.458
   33   HD22  LEU  12          HD22      LEU  12   1.618  12.008 -14.140
   34   HD23  LEU  12          HD23      LEU  12   2.377  10.779 -13.126
   35    H    ALA  13           H        ALA  13   6.490   7.786 -14.173
   36    HA   ALA  13           HA       ALA  13   5.251   5.181 -14.599
   37    HB1  ALA  13           HB1      ALA  13   8.134   6.009 -14.895
   38    HB2  ALA  13           HB2      ALA  13   6.949   5.912 -16.198
   39    HB3  ALA  13           HB3      ALA  13   7.452   4.450 -15.349
   40    H    LEU  14           H        LEU  14   5.832   6.784 -12.020
   41    HA   LEU  14           HA       LEU  14   6.688   4.437 -10.476
   42    HB2  LEU  14           HB2      LEU  14   7.500   7.312 -10.005
   43    HB3  LEU  14           HB3      LEU  14   7.763   6.017  -8.854
   44    HG   LEU  14           HG       LEU  14   8.934   6.059 -11.636
   45   HD11  LEU  14          HD11      LEU  14   9.813   7.903 -10.301
   46   HD12  LEU  14          HD12      LEU  14  11.037   6.662 -10.567
   47   HD13  LEU  14          HD13      LEU  14  10.223   6.778  -9.007
   48   HD21  LEU  14          HD21      LEU  14   9.512   4.338  -9.226
   49   HD22  LEU  14          HD22      LEU  14  10.382   4.288 -10.758
   50   HD23  LEU  14          HD23      LEU  14   8.682   3.827 -10.694
   51    H    HIS  15           H        HIS  15   5.077   3.824  -9.177
   52    HA   HIS  15           HA       HIS  15   3.187   5.885  -8.229
   53    HB2  HIS  15           HB2      HIS  15   2.548   3.077  -9.160
   54    HB3  HIS  15           HB3      HIS  15   1.404   4.124  -8.331
   55    HD1  HIS  15           HD1      HIS  15  -0.180   5.119  -9.920
   56    HD2  HIS  15           HD2      HIS  15   3.595   4.685 -11.593
   57    HE1  HIS  15           HE1      HIS  15  -0.392   5.962 -12.283
   58    HE2  HIS  15           HE2      HIS  15   1.973   5.923 -13.174
   59    H    LYS  16           H        LYS  16   2.491   5.751  -6.136
   60    HA   LYS  16           HA       LYS  16   3.604   3.539  -4.509
   61    HB2  LYS  16           HB2      LYS  16   3.012   6.134  -3.187
   62    HB3  LYS  16           HB3      LYS  16   4.282   4.969  -2.846
   63    HG2  LYS  16           HG2      LYS  16   4.282   6.825  -5.211
   64    HG3  LYS  16           HG3      LYS  16   5.085   7.160  -3.677
   65    HD2  LYS  16           HD2      LYS  16   6.724   5.594  -4.046
   66    HD3  LYS  16           HD3      LYS  16   5.687   4.598  -5.074
   67    HE2  LYS  16           HE2      LYS  16   7.608   5.961  -6.158
   68    HE3  LYS  16           HE3      LYS  16   6.023   5.932  -6.931
   69    HZ1  LYS  16           HZ1      LYS  16   5.518   8.066  -6.076
   70    HZ2  LYS  16           HZ2      LYS  16   7.071   8.177  -6.753
   71    HZ3  LYS  16           HZ3      LYS  16   6.886   8.075  -5.069
   72    H    VAL  17           H        VAL  17   1.990   2.300  -3.752
   73    HA   VAL  17           HA       VAL  17  -0.463   3.686  -2.913
   74    HB   VAL  17           HB       VAL  17  -0.982   2.342  -4.876
   75   HG11  VAL  17          HG11      VAL  17  -0.792  -0.097  -4.842
   76   HG12  VAL  17          HG12      VAL  17   0.045  -0.001  -3.295
   77   HG13  VAL  17          HG13      VAL  17   0.782   0.693  -4.738
   78   HG21  VAL  17          HG21      VAL  17  -2.716   2.552  -3.218
   79   HG22  VAL  17          HG22      VAL  17  -2.073   1.177  -2.320
   80   HG23  VAL  17          HG23      VAL  17  -2.773   0.935  -3.921
   81    H    ILE  18           H        ILE  18  -1.041   3.431  -0.879
   82    HA   ILE  18           HA       ILE  18   0.585   1.607   0.755
   83    HB   ILE  18           HB       ILE  18  -0.957   4.060   1.612
   84   HG12  ILE  18          HG12      ILE  18   2.030   3.670   1.263
   85   HG13  ILE  18          HG13      ILE  18   0.991   4.585   0.176
   86   HG21  ILE  18          HG21      ILE  18  -0.781   2.425   3.397
   87   HG22  ILE  18          HG22      ILE  18   0.256   3.812   3.734
   88   HG23  ILE  18          HG23      ILE  18   0.962   2.305   3.147
   89   HD11  ILE  18          HD11      ILE  18   2.252   6.031   1.682
   90   HD12  ILE  18          HD12      ILE  18   1.495   5.243   3.067
   91   HD13  ILE  18          HD13      ILE  18   0.513   6.177   1.938
   92    H    MET  19           H        MET  19  -0.350  -0.052   1.730
   93    HA   MET  19           HA       MET  19  -3.218  -0.399   1.651
   94    HB2  MET  19           HB2      MET  19  -0.925  -2.074   2.653
   95    HB3  MET  19           HB3      MET  19  -2.591  -2.512   3.004
   96    HG2  MET  19           HG2      MET  19  -1.460  -2.149   0.238
   97    HG3  MET  19           HG3      MET  19  -1.643  -3.700   1.060
   98    HE1  MET  19           HE1      MET  19  -2.859  -3.382  -1.769
   99    HE2  MET  19           HE2      MET  19  -4.481  -4.035  -1.539
  100    HE3  MET  19           HE3      MET  19  -3.099  -4.809  -0.763
  101    H    VAL  20           H        VAL  20  -4.394   0.742   3.063
  102    HA   VAL  20           HA       VAL  20  -3.228   1.339   5.675
  103    HB   VAL  20           HB       VAL  20  -4.953   2.990   5.979
  104   HG11  VAL  20          HG11      VAL  20  -3.030   3.677   4.688
  105   HG12  VAL  20          HG12      VAL  20  -4.478   4.486   4.091
  106   HG13  VAL  20          HG13      VAL  20  -3.796   3.124   3.199
  107   HG21  VAL  20          HG21      VAL  20  -6.829   1.811   4.973
  108   HG22  VAL  20          HG22      VAL  20  -6.126   2.036   3.373
  109   HG23  VAL  20          HG23      VAL  20  -6.671   3.434   4.301
  110    H    GLY  21           H        GLY  21  -4.096   0.715   7.571
  111    HA2  GLY  21           HA2      GLY  21  -6.488  -0.296   8.270
  112    HA3  GLY  21           HA3      GLY  21  -5.718  -1.663   7.471
  113    H    SER  22           H        SER  22  -6.452  -1.668  10.177
  114    HA   SER  22           HA       SER  22  -3.907  -1.321  11.601
  115    HB2  SER  22           HB2      SER  22  -6.699  -1.755  12.698
  116    HB3  SER  22           HB3      SER  22  -5.249  -1.473  13.660
  117    HG   SER  22           HG       SER  22  -5.931   0.529  13.492
  118    H    GLY  23           H        GLY  23  -6.654  -3.549  11.982
  119    HA2  GLY  23           HA2      GLY  23  -4.978  -5.776  12.560
  120    HA3  GLY  23           HA3      GLY  23  -6.696  -5.841  12.166
  121    H    GLY  24           H        GLY  24  -4.483  -7.567  11.248
  122    HA2  GLY  24           HA2      GLY  24  -3.978  -6.791   8.519
  123    HA3  GLY  24           HA3      GLY  24  -3.466  -8.294   9.284
  124    H    VAL  25           H        VAL  25  -6.527  -6.700   8.492
  125    HA   VAL  25           HA       VAL  25  -8.117  -8.927   8.156
  126    HB   VAL  25           HB       VAL  25  -8.293  -6.336   6.606
  127   HG11  VAL  25          HG11      VAL  25  -9.669  -8.075   5.615
  128   HG12  VAL  25          HG12      VAL  25 -10.683  -6.874   6.417
  129   HG13  VAL  25          HG13      VAL  25 -10.382  -8.429   7.190
  130   HG21  VAL  25          HG21      VAL  25  -9.834  -5.611   8.352
  131   HG22  VAL  25          HG22      VAL  25  -8.242  -5.971   9.023
  132   HG23  VAL  25          HG23      VAL  25  -9.565  -7.118   9.226
  133    H    GLY  26           H        GLY  26  -6.353  -7.170   5.600
  134    HA2  GLY  26           HA2      GLY  26  -5.538  -9.547   4.306
  135    HA3  GLY  26           HA3      GLY  26  -6.954  -8.897   3.497
  136    H    LYS  27           H        LYS  27  -4.499  -6.912   5.034
  137    HA   LYS  27           HA       LYS  27  -4.245  -5.425   2.589
  138    HB2  LYS  27           HB2      LYS  27  -2.722  -3.957   3.942
  139    HB3  LYS  27           HB3      LYS  27  -4.361  -4.113   4.556
  140    HG2  LYS  27           HG2      LYS  27  -3.602  -5.674   6.251
  141    HG3  LYS  27           HG3      LYS  27  -1.959  -5.592   5.613
  142    HD2  LYS  27           HD2      LYS  27  -1.832  -3.230   6.157
  143    HD3  LYS  27           HD3      LYS  27  -3.510  -3.240   6.698
  144    HE2  LYS  27           HE2      LYS  27  -2.961  -4.708   8.530
  145    HE3  LYS  27           HE3      LYS  27  -1.305  -4.878   7.948
  146    HZ1  LYS  27           HZ1      LYS  27  -2.554  -2.374   8.952
  147    HZ2  LYS  27           HZ2      LYS  27  -0.979  -2.503   8.347
  148    HZ3  LYS  27           HZ3      LYS  27  -1.410  -3.318   9.768
  149    H    SER  28           H        SER  28  -2.798  -8.188   3.540
  150    HA   SER  28           HA       SER  28  -0.361  -7.540   2.019
  151    HB2  SER  28           HB2      SER  28  -0.776  -9.592   4.194
  152    HB3  SER  28           HB3      SER  28   0.643  -9.561   3.153
  153    HG   SER  28           HG       SER  28   0.631  -7.162   3.959
  154    H    ALA  29           H        ALA  29  -3.172  -9.525   2.218
  155    HA   ALA  29           HA       ALA  29  -2.217 -11.727   0.683
  156    HB1  ALA  29           HB1      ALA  29  -4.538 -12.439   0.597
  157    HB2  ALA  29           HB2      ALA  29  -5.059 -10.867   1.206
  158    HB3  ALA  29           HB3      ALA  29  -4.101 -11.938   2.232
  159    H    LEU  30           H        LEU  30  -4.412  -9.036  -0.092
  160    HA   LEU  30           HA       LEU  30  -4.773  -9.649  -2.810
  161    HB2  LEU  30           HB2      LEU  30  -4.920  -7.030  -1.317
  162    HB3  LEU  30           HB3      LEU  30  -5.316  -7.174  -3.015
  163    HG   LEU  30           HG       LEU  30  -7.138  -8.768  -2.422
  164   HD11  LEU  30          HD11      LEU  30  -6.319  -9.598  -0.301
  165   HD12  LEU  30          HD12      LEU  30  -7.907  -8.859  -0.094
  166   HD13  LEU  30          HD13      LEU  30  -6.455  -7.989   0.407
  167   HD21  LEU  30          HD21      LEU  30  -8.658  -7.066  -1.588
  168   HD22  LEU  30          HD22      LEU  30  -7.566  -6.388  -2.796
  169   HD23  LEU  30          HD23      LEU  30  -7.290  -6.076  -1.082
  170    H    THR  31           H        THR  31  -2.303  -7.965  -1.087
  171    HA   THR  31           HA       THR  31  -1.224  -6.444  -3.165
  172    HB   THR  31           HB       THR  31   0.554  -7.393  -0.992
  173    HG1  THR  31           HG1      THR  31  -0.703  -5.779   0.355
  174   HG21  THR  31          HG21      THR  31   1.060  -5.015  -0.866
  175   HG22  THR  31          HG22      THR  31  -0.235  -4.673  -2.015
  176   HG23  THR  31          HG23      THR  31   1.182  -5.588  -2.531
  177    H    LEU  32           H        LEU  32  -0.282  -9.646  -1.892
  178    HA   LEU  32           HA       LEU  32   2.013  -9.789  -3.581
  179    HB2  LEU  32           HB2      LEU  32   1.738 -10.979  -1.379
  180    HB3  LEU  32           HB3      LEU  32   0.655 -12.093  -2.190
  181    HG   LEU  32           HG       LEU  32   3.348 -11.733  -3.394
  182   HD11  LEU  32          HD11      LEU  32   2.884 -13.268  -0.841
  183   HD12  LEU  32          HD12      LEU  32   3.913 -11.849  -1.039
  184   HD13  LEU  32          HD13      LEU  32   4.333 -13.360  -1.843
  185   HD21  LEU  32          HD21      LEU  32   1.681 -13.229  -4.380
  186   HD22  LEU  32          HD22      LEU  32   1.614 -14.144  -2.875
  187   HD23  LEU  32          HD23      LEU  32   3.101 -14.113  -3.823
  188    H    GLN  33           H        GLN  33  -1.322 -10.747  -3.909
  189    HA   GLN  33           HA       GLN  33  -1.086 -12.491  -6.091
  190    HB2  GLN  33           HB2      GLN  33  -3.314 -10.505  -5.601
  191    HB3  GLN  33           HB3      GLN  33  -3.402 -11.946  -6.600
  192    HG2  GLN  33           HG2      GLN  33  -3.118 -11.817  -3.610
  193    HG3  GLN  33           HG3      GLN  33  -4.514 -12.369  -4.534
  194   HE21  GLN  33          HE21      GLN  33  -4.433 -14.379  -5.552
  195   HE22  GLN  33          HE22      GLN  33  -3.266 -15.575  -5.122
  196    H    PHE  34           H        PHE  34  -1.449  -8.973  -5.959
  197    HA   PHE  34           HA       PHE  34  -1.230  -8.584  -8.775
  198    HB2  PHE  34           HB2      PHE  34  -2.359  -6.955  -7.343
  199    HB3  PHE  34           HB3      PHE  34  -0.860  -6.647  -6.476
  200    HD1  PHE  34           HD1      PHE  34  -2.442  -6.407  -9.818
  201    HD2  PHE  34           HD2      PHE  34   0.614  -4.975  -7.221
  202    HE1  PHE  34           HE1      PHE  34  -1.923  -4.617 -11.419
  203    HE2  PHE  34           HE2      PHE  34   1.136  -3.180  -8.825
  204    HZ   PHE  34           HZ       PHE  34  -0.135  -3.000 -10.926
  205    H    MET  35           H        MET  35   1.020  -8.741  -6.107
  206    HA   MET  35           HA       MET  35   3.253  -7.560  -7.374
  207    HB2  MET  35           HB2      MET  35   3.107  -7.858  -4.939
  208    HB3  MET  35           HB3      MET  35   3.189  -9.603  -5.148
  209    HG2  MET  35           HG2      MET  35   5.423  -9.266  -6.232
  210    HG3  MET  35           HG3      MET  35   5.329  -7.577  -5.736
  211    HE1  MET  35           HE1      MET  35   5.232  -6.799  -3.164
  212    HE2  MET  35           HE2      MET  35   5.221  -7.931  -1.812
  213    HE3  MET  35           HE3      MET  35   3.843  -7.856  -2.909
  214    H    TYR  36           H        TYR  36   2.374 -10.994  -6.925
  215    HA   TYR  36           HA       TYR  36   4.403 -11.634  -8.942
  216    HB2  TYR  36           HB2      TYR  36   3.104 -13.262  -6.787
  217    HB3  TYR  36           HB3      TYR  36   3.836 -14.058  -8.178
  218    HD1  TYR  36           HD2      TYR  36   6.266 -13.715  -8.643
  219    HD2  TYR  36           HD1      TYR  36   4.450 -12.370  -5.040
  220    HE1  TYR  36           HE2      TYR  36   8.487 -13.518  -7.606
  221    HE2  TYR  36           HE1      TYR  36   6.667 -12.164  -3.991
  222    HH   TYR  36           HH       TYR  36   8.971 -13.207  -4.322
  223    H    ASP  37           H        ASP  37   1.434 -13.387  -8.174
  224    HA   ASP  37           HA       ASP  37  -0.195 -12.665 -10.258
  225    HB2  ASP  37           HB2      ASP  37   1.669 -13.398 -11.752
  226    HB3  ASP  37           HB3      ASP  37   1.531 -15.019 -11.077
  227    H    GLU  38           H        GLU  38   1.165 -15.527  -8.697
  228    HA   GLU  38           HA       GLU  38  -1.511 -16.684  -8.472
  229    HB2  GLU  38           HB2      GLU  38  -0.351 -18.744  -7.807
  230    HB3  GLU  38           HB3      GLU  38   0.182 -18.160  -9.376
  231    HG2  GLU  38           HG2      GLU  38   2.184 -17.219  -8.341
  232    HG3  GLU  38           HG3      GLU  38   1.651 -17.823  -6.771
  233    H    PHE  39           H        PHE  39  -1.470 -18.156  -6.290
  234    HA   PHE  39           HA       PHE  39  -2.008 -16.117  -4.350
  235    HB2  PHE  39           HB2      PHE  39  -3.456 -18.121  -4.719
  236    HB3  PHE  39           HB3      PHE  39  -2.192 -19.114  -3.999
  237    HD1  PHE  39           HD2      PHE  39  -4.475 -16.280  -3.314
  238    HD2  PHE  39           HD1      PHE  39  -2.075 -19.388  -1.681
  239    HE1  PHE  39           HE2      PHE  39  -5.426 -15.837  -1.092
  240    HE2  PHE  39           HE1      PHE  39  -3.020 -18.951   0.549
  241    HZ   PHE  39           HZ       PHE  39  -4.698 -17.173   0.846
  242    H    VAL  40           H        VAL  40  -0.972 -15.611  -2.534
  243    HA   VAL  40           HA       VAL  40   1.748 -16.003  -2.251
  244    HB   VAL  40           HB       VAL  40   0.746 -14.124  -1.198
  245   HG11  VAL  40          HG11      VAL  40  -0.832 -16.041   0.515
  246   HG12  VAL  40          HG12      VAL  40  -1.476 -15.053  -0.795
  247   HG13  VAL  40          HG13      VAL  40  -0.838 -14.282   0.658
  248   HG21  VAL  40          HG21      VAL  40   2.712 -14.986  -0.052
  249   HG22  VAL  40          HG22      VAL  40   1.691 -16.021   0.946
  250   HG23  VAL  40          HG23      VAL  40   1.585 -14.268   1.100
  251    H    GLU  41           H        GLU  41   2.934 -17.663  -1.628
  252    HA   GLU  41           HA       GLU  41   1.754 -19.758   0.028
  253    HB2  GLU  41           HB2      GLU  41   3.841 -21.020  -0.499
  254    HB3  GLU  41           HB3      GLU  41   2.910 -20.575  -1.921
  255    HG2  GLU  41           HG2      GLU  41   4.435 -18.839  -2.476
  256    HG3  GLU  41           HG3      GLU  41   5.278 -19.008  -0.936
  257    H    ASP  42           H        ASP  42   4.566 -17.585  -0.023
  258    HA   ASP  42           HA       ASP  42   4.651 -17.576   2.868
  259    HB2  ASP  42           HB2      ASP  42   5.986 -19.528   2.482
  260    HB3  ASP  42           HB3      ASP  42   6.886 -18.729   1.197
  261    H    TYR  43           H        TYR  43   4.789 -15.502   3.316
  262    HA   TYR  43           HA       TYR  43   7.155 -14.065   2.702
  263    HB2  TYR  43           HB2      TYR  43   5.822 -13.637   0.611
  264    HB3  TYR  43           HB3      TYR  43   4.598 -12.862   1.607
  265    HD1  TYR  43           HD1      TYR  43   8.339 -12.665   1.505
  266    HD2  TYR  43           HD2      TYR  43   4.642 -10.561   1.307
  267    HE1  TYR  43           HE1      TYR  43   9.564 -10.540   1.333
  268    HE2  TYR  43           HE2      TYR  43   5.864  -8.431   1.135
  269    HH   TYR  43           HH       TYR  43   8.044  -7.511   1.696
  270    H    GLU  44           H        GLU  44   7.362 -13.911   4.889
  271    HA   GLU  44           HA       GLU  44   5.161 -13.006   6.522
  272    HB2  GLU  44           HB2      GLU  44   6.621 -14.757   7.370
  273    HB3  GLU  44           HB3      GLU  44   8.010 -13.684   7.256
  274    HG2  GLU  44           HG2      GLU  44   6.986 -12.211   8.935
  275    HG3  GLU  44           HG3      GLU  44   5.632 -13.332   9.065
  276    HA   PRO  45           HA       PRO  45   8.207  -9.344   7.353
  277    HB2  PRO  45           HB2      PRO  45   9.851  -9.228   4.915
  278    HB3  PRO  45           HB3      PRO  45  10.338  -9.103   6.607
  279    HG2  PRO  45           HG2      PRO  45  10.900 -11.274   5.146
  280    HG3  PRO  45           HG3      PRO  45  10.489 -11.394   6.869
  281    HD2  PRO  45           HD2      PRO  45   8.775 -11.916   4.467
  282    HD3  PRO  45           HD3      PRO  45   8.902 -12.837   5.982
  283    H    THR  46           H        THR  46   6.399  -8.128   7.040
  284    HA   THR  46           HA       THR  46   6.568  -6.434   4.660
  285    HB   THR  46           HB       THR  46   4.035  -6.080   4.891
  286    HG1  THR  46           HG1      THR  46   4.143  -7.531   6.918
  287   HG21  THR  46          HG21      THR  46   3.531  -7.955   3.403
  288   HG22  THR  46          HG22      THR  46   5.056  -8.718   3.851
  289   HG23  THR  46          HG23      THR  46   5.062  -7.184   2.981
  290    H    LYS  47           H        LYS  47   7.798  -6.132   7.123
  291    HA   LYS  47           HA       LYS  47   6.198  -4.342   8.759
  292    HB2  LYS  47           HB2      LYS  47   9.094  -5.186   9.021
  293    HB3  LYS  47           HB3      LYS  47   8.152  -4.332  10.238
  294    HG2  LYS  47           HG2      LYS  47   6.769  -6.208  10.626
  295    HG3  LYS  47           HG3      LYS  47   7.370  -7.034   9.189
  296    HD2  LYS  47           HD2      LYS  47   8.370  -8.040  11.117
  297    HD3  LYS  47           HD3      LYS  47   9.611  -7.133  10.254
  298    HE2  LYS  47           HE2      LYS  47   9.321  -5.275  11.839
  299    HE3  LYS  47           HE3      LYS  47   8.128  -6.232  12.718
  300    HZ1  LYS  47           HZ1      LYS  47   9.832  -7.878  13.181
  301    HZ2  LYS  47           HZ2      LYS  47  10.320  -6.357  13.745
  302    HZ3  LYS  47           HZ3      LYS  47  10.976  -6.980  12.313
  303    H    ALA  48           H        ALA  48   9.339  -4.177   7.113
  304    HA   ALA  48           HA       ALA  48   8.697  -1.403   6.346
  305    HB1  ALA  48           HB1      ALA  48  10.464  -1.404   8.044
  306    HB2  ALA  48           HB2      ALA  48  11.076  -0.864   6.482
  307    HB3  ALA  48           HB3      ALA  48  11.421  -2.499   7.047
  308    H    ASP  49           H        ASP  49   8.252  -4.003   5.083
  309    HA   ASP  49           HA       ASP  49  10.381  -4.195   3.092
  310    HB2  ASP  49           HB2      ASP  49   8.246  -6.191   3.853
  311    HB3  ASP  49           HB3      ASP  49   9.553  -6.472   2.705
  312    H    SER  50           H        SER  50   9.696  -2.574   1.696
  313    HA   SER  50           HA       SER  50   7.235  -3.024   0.221
  314    HB2  SER  50           HB2      SER  50   9.457  -1.002  -0.199
  315    HB3  SER  50           HB3      SER  50   7.922  -1.037  -1.070
  316    HG   SER  50           HG       SER  50   7.333   0.235   0.492
  317    H    TYR  51           H        TYR  51   7.252  -3.484  -2.044
  318    HA   TYR  51           HA       TYR  51   9.753  -4.440  -3.181
  319    HB2  TYR  51           HB2      TYR  51   8.528  -6.342  -1.999
  320    HB3  TYR  51           HB3      TYR  51   7.302  -6.198  -3.251
  321    HD1  TYR  51           HD2      TYR  51  10.835  -7.032  -2.593
  322    HD2  TYR  51           HD1      TYR  51   7.677  -7.097  -5.443
  323    HE1  TYR  51           HE2      TYR  51  12.171  -8.515  -4.027
  324    HE2  TYR  51           HE1      TYR  51   9.005  -8.585  -6.887
  325    HH   TYR  51           HH       TYR  51  11.345  -9.187  -7.273
  326    H    ARG  52           H        ARG  52   9.913  -3.433  -5.008
  327    HA   ARG  52           HA       ARG  52   7.673  -2.093  -6.158
  328    HB2  ARG  52           HB2      ARG  52   9.821  -0.998  -6.072
  329    HB3  ARG  52           HB3      ARG  52  10.559  -2.286  -7.010
  330    HG2  ARG  52           HG2      ARG  52   9.669  -1.553  -8.983
  331    HG3  ARG  52           HG3      ARG  52   8.289  -0.784  -8.201
  332    HD2  ARG  52           HD2      ARG  52  10.063   0.749  -9.198
  333    HD3  ARG  52           HD3      ARG  52   9.556   1.076  -7.543
  334    HE   ARG  52           HE       ARG  52  11.697  -0.462  -7.141
  335   HH11  ARG  52          HH11      ARG  52  11.239   2.231  -9.321
  336   HH12  ARG  52          HH12      ARG  52  12.868   2.816  -9.165
  337   HH21  ARG  52          HH21      ARG  52  13.840   0.298  -6.913
  338   HH22  ARG  52          HH22      ARG  52  14.354   1.716  -7.776
  339    H    LYS  53           H        LYS  53   6.325  -2.849  -7.549
  340    HA   LYS  53           HA       LYS  53   7.002  -5.216  -9.142
  341    HB2  LYS  53           HB2      LYS  53   5.057  -5.547  -7.827
  342    HB3  LYS  53           HB3      LYS  53   4.412  -3.968  -8.238
  343    HG2  LYS  53           HG2      LYS  53   3.136  -5.620  -9.359
  344    HG3  LYS  53           HG3      LYS  53   4.100  -4.771 -10.567
  345    HD2  LYS  53           HD2      LYS  53   5.638  -6.606 -10.710
  346    HD3  LYS  53           HD3      LYS  53   4.866  -7.419  -9.342
  347    HE2  LYS  53           HE2      LYS  53   2.745  -7.433 -10.722
  348    HE3  LYS  53           HE3      LYS  53   3.732  -6.924 -12.089
  349    HZ1  LYS  53           HZ1      LYS  53   4.211  -9.396 -10.522
  350    HZ2  LYS  53           HZ2      LYS  53   4.975  -8.943 -11.968
  351    HZ3  LYS  53           HZ3      LYS  53   3.326  -9.343 -11.965
  352    H    LYS  54           H        LYS  54   7.336  -5.020 -11.271
  353    HA   LYS  54           HA       LYS  54   6.653  -2.455 -12.521
  354    HB2  LYS  54           HB2      LYS  54   9.006  -3.167 -12.680
  355    HB3  LYS  54           HB3      LYS  54   8.502  -4.643 -13.494
  356    HG2  LYS  54           HG2      LYS  54   7.432  -2.347 -14.850
  357    HG3  LYS  54           HG3      LYS  54   9.179  -2.195 -14.660
  358    HD2  LYS  54           HD2      LYS  54   7.813  -4.647 -15.751
  359    HD3  LYS  54           HD3      LYS  54   8.446  -3.345 -16.761
  360    HE2  LYS  54           HE2      LYS  54  10.682  -3.724 -15.868
  361    HE3  LYS  54           HE3      LYS  54  10.057  -4.996 -14.817
  362    HZ1  LYS  54           HZ1      LYS  54   9.848  -5.071 -17.779
  363    HZ2  LYS  54           HZ2      LYS  54   9.538  -6.333 -16.683
  364    HZ3  LYS  54           HZ3      LYS  54  11.125  -5.784 -16.912
  365    H    VAL  55           H        VAL  55   4.883  -2.351 -13.674
  366    HA   VAL  55           HA       VAL  55   3.980  -4.709 -15.194
  367    HB   VAL  55           HB       VAL  55   1.613  -3.991 -14.724
  368   HG11  VAL  55          HG11      VAL  55   2.611  -5.903 -13.577
  369   HG12  VAL  55          HG12      VAL  55   1.485  -5.042 -12.527
  370   HG13  VAL  55          HG13      VAL  55   3.223  -4.830 -12.320
  371   HG21  VAL  55          HG21      VAL  55   1.196  -2.602 -12.744
  372   HG22  VAL  55          HG22      VAL  55   2.048  -1.710 -14.003
  373   HG23  VAL  55          HG23      VAL  55   2.928  -2.305 -12.595
  374    H    VAL  56           H        VAL  56   2.791  -4.212 -17.114
  375    HA   VAL  56           HA       VAL  56   3.013  -1.383 -17.906
  376    HB   VAL  56           HB       VAL  56   4.363  -2.933 -19.327
  377   HG11  VAL  56          HG11      VAL  56   3.294  -4.395 -20.903
  378   HG12  VAL  56          HG12      VAL  56   1.704  -3.963 -20.276
  379   HG13  VAL  56          HG13      VAL  56   2.838  -4.868 -19.265
  380   HG21  VAL  56          HG21      VAL  56   3.546  -2.047 -21.481
  381   HG22  VAL  56          HG22      VAL  56   3.649  -0.820 -20.217
  382   HG23  VAL  56          HG23      VAL  56   2.083  -1.497 -20.664
  383    H    LEU  57           H        LEU  57   1.233  -0.323 -18.475
  384    HA   LEU  57           HA       LEU  57  -1.249  -1.834 -18.785
  385    HB2  LEU  57           HB2      LEU  57  -2.440  -0.090 -17.440
  386    HB3  LEU  57           HB3      LEU  57  -1.389  -1.143 -16.520
  387    HG   LEU  57           HG       LEU  57  -0.429   1.566 -17.401
  388   HD11  LEU  57          HD11      LEU  57  -2.581   1.887 -16.248
  389   HD12  LEU  57          HD12      LEU  57  -1.220   2.496 -15.305
  390   HD13  LEU  57          HD13      LEU  57  -1.970   0.957 -14.880
  391   HD21  LEU  57          HD21      LEU  57   0.226  -0.200 -15.046
  392   HD22  LEU  57          HD22      LEU  57   0.973   1.356 -15.412
  393   HD23  LEU  57          HD23      LEU  57   1.206  -0.015 -16.497
  394    H    ASP  58           H        ASP  58  -1.638  -1.510 -20.815
  395    HA   ASP  58           HA       ASP  58  -1.874  -0.559 -22.849
  396    HB2  ASP  58           HB2      ASP  58  -3.444   1.408 -22.898
  397    HB3  ASP  58           HB3      ASP  58  -4.029   0.005 -22.021
  398    H    GLY  59           H        GLY  59   0.644   0.069 -21.754
  399    HA2  GLY  59           HA2      GLY  59   1.391   2.198 -23.453
  400    HA3  GLY  59           HA3      GLY  59   1.317   2.756 -21.795
  401    H    GLU  60           H        GLU  60   3.122   2.654 -20.680
  402    HA   GLU  60           HA       GLU  60   5.322   1.049 -21.784
  403    HB2  GLU  60           HB2      GLU  60   6.814   2.675 -20.721
  404    HB3  GLU  60           HB3      GLU  60   5.685   3.473 -21.806
  405    HG2  GLU  60           HG2      GLU  60   4.285   4.040 -19.830
  406    HG3  GLU  60           HG3      GLU  60   5.554   3.377 -18.802
  407    H    GLU  61           H        GLU  61   6.974   0.379 -20.098
  408    HA   GLU  61           HA       GLU  61   5.628  -1.128 -18.068
  409    HB2  GLU  61           HB2      GLU  61   8.567  -0.752 -18.657
  410    HB3  GLU  61           HB3      GLU  61   7.934  -1.860 -17.447
  411    HG2  GLU  61           HG2      GLU  61   6.803  -3.140 -19.146
  412    HG3  GLU  61           HG3      GLU  61   7.286  -1.981 -20.382
  413    H    VAL  62           H        VAL  62   4.990  -0.319 -16.242
  414    HA   VAL  62           HA       VAL  62   6.298   2.090 -15.178
  415    HB   VAL  62           HB       VAL  62   3.506   1.012 -14.703
  416   HG11  VAL  62          HG11      VAL  62   4.732   3.624 -13.847
  417   HG12  VAL  62          HG12      VAL  62   4.327   2.274 -12.789
  418   HG13  VAL  62          HG13      VAL  62   3.047   3.150 -13.630
  419   HG21  VAL  62          HG21      VAL  62   3.788   1.829 -16.972
  420   HG22  VAL  62          HG22      VAL  62   4.440   3.349 -16.361
  421   HG23  VAL  62          HG23      VAL  62   2.758   2.919 -16.045
  422    H    GLN  63           H        GLN  63   6.787   2.203 -12.943
  423    HA   GLN  63           HA       GLN  63   6.914  -0.436 -11.641
  424    HB2  GLN  63           HB2      GLN  63   8.730   1.964 -11.383
  425    HB3  GLN  63           HB3      GLN  63   8.814   0.565 -10.322
  426    HG2  GLN  63           HG2      GLN  63   9.290  -0.855 -12.275
  427    HG3  GLN  63           HG3      GLN  63   9.263   0.582 -13.298
  428   HE21  GLN  63          HE21      GLN  63  10.939   2.043 -13.197
  429   HE22  GLN  63          HE22      GLN  63  12.452   1.670 -12.434
  430    H    ILE  64           H        ILE  64   5.586  -0.691 -10.028
  431    HA   ILE  64           HA       ILE  64   4.802   1.676  -8.471
  432    HB   ILE  64           HB       ILE  64   2.905   0.827  -9.714
  433   HG12  ILE  64          HG12      ILE  64   2.679   0.062  -6.799
  434   HG13  ILE  64          HG13      ILE  64   2.531   1.697  -7.435
  435   HG21  ILE  64          HG21      ILE  64   3.593  -1.451 -10.098
  436   HG22  ILE  64          HG22      ILE  64   2.009  -1.436  -9.318
  437   HG23  ILE  64          HG23      ILE  64   3.452  -1.817  -8.379
  438   HD11  ILE  64          HD11      ILE  64   0.605   0.875  -8.815
  439   HD12  ILE  64          HD12      ILE  64   0.344   0.882  -7.068
  440   HD13  ILE  64          HD13      ILE  64   0.697  -0.632  -7.899
  441    H    ASP  65           H        ASP  65   5.386   1.681  -6.421
  442    HA   ASP  65           HA       ASP  65   6.383  -0.821  -5.256
  443    HB2  ASP  65           HB2      ASP  65   7.922   1.179  -5.350
  444    HB3  ASP  65           HB3      ASP  65   6.830   1.995  -4.241
  445    H    ILE  66           H        ILE  66   5.400  -1.697  -3.502
  446    HA   ILE  66           HA       ILE  66   2.975  -0.306  -2.575
  447    HB   ILE  66           HB       ILE  66   3.400  -3.216  -2.043
  448   HG12  ILE  66          HG12      ILE  66   3.803  -3.029  -4.461
  449   HG13  ILE  66          HG13      ILE  66   2.275  -3.837  -4.126
  450   HG21  ILE  66          HG21      ILE  66   0.952  -3.226  -2.135
  451   HG22  ILE  66          HG22      ILE  66   0.971  -1.514  -2.552
  452   HG23  ILE  66          HG23      ILE  66   1.569  -2.043  -0.981
  453   HD11  ILE  66          HD11      ILE  66   2.057  -2.320  -5.992
  454   HD12  ILE  66          HD12      ILE  66   2.624  -0.977  -4.999
  455   HD13  ILE  66          HD13      ILE  66   1.085  -1.757  -4.631
  456    H    LEU  67           H        LEU  67   2.926   0.365  -0.534
  457    HA   LEU  67           HA       LEU  67   4.960  -0.640   1.316
  458    HB2  LEU  67           HB2      LEU  67   4.686   1.822   1.034
  459    HB3  LEU  67           HB3      LEU  67   3.054   1.675   1.662
  460    HG   LEU  67           HG       LEU  67   4.127   0.658   3.755
  461   HD11  LEU  67          HD11      LEU  67   6.432   1.323   4.196
  462   HD12  LEU  67          HD12      LEU  67   6.568   1.959   2.555
  463   HD13  LEU  67          HD13      LEU  67   6.330   0.229   2.815
  464   HD21  LEU  67          HD21      LEU  67   3.123   2.853   3.747
  465   HD22  LEU  67          HD22      LEU  67   4.591   3.550   3.062
  466   HD23  LEU  67          HD23      LEU  67   4.613   2.871   4.690
  467    H    ASP  68           H        ASP  68   4.383  -2.294   2.529
  468    HA   ASP  68           HA       ASP  68   1.588  -2.684   3.281
  469    HB2  ASP  68           HB2      ASP  68   3.117  -4.570   2.449
  470    HB3  ASP  68           HB3      ASP  68   3.932  -4.451   4.005
  471    H    THR  69           H        THR  69   0.891  -2.564   5.431
  472    HA   THR  69           HA       THR  69   2.765  -1.074   7.131
  473    HB   THR  69           HB       THR  69   0.718  -0.115   8.212
  474    HG1  THR  69           HG1      THR  69  -0.843  -0.790   6.004
  475   HG21  THR  69          HG21      THR  69   1.001   0.356   5.242
  476   HG22  THR  69          HG22      THR  69   1.933   1.146   6.513
  477   HG23  THR  69          HG23      THR  69   0.198   1.436   6.381
  478    H    ALA  70           H        ALA  70   2.935  -1.518   9.299
  479    HA   ALA  70           HA       ALA  70   2.193  -4.121  10.229
  480    HB1  ALA  70           HB1      ALA  70   3.189  -3.389  12.360
  481    HB2  ALA  70           HB2      ALA  70   3.322  -1.748  11.729
  482    HB3  ALA  70           HB3      ALA  70   4.250  -3.053  10.992
  483    H    GLY  71           H        GLY  71   0.901  -4.449  12.226
  484    HA2  GLY  71           HA2      GLY  71  -1.189  -2.405  12.568
  485    HA3  GLY  71           HA3      GLY  71  -1.625  -4.084  12.281
  486    H    LEU  72           H        LEU  72   0.289  -2.056  14.460
  487    HA   LEU  72           HA       LEU  72  -0.795  -3.438  16.742
  488    HB2  LEU  72           HB2      LEU  72   1.262  -4.168  17.667
  489    HB3  LEU  72           HB3      LEU  72   1.221  -4.769  16.024
  490    HG   LEU  72           HG       LEU  72   2.744  -2.313  16.885
  491   HD11  LEU  72          HD11      LEU  72   4.742  -3.708  16.726
  492   HD12  LEU  72          HD12      LEU  72   3.737  -5.117  16.388
  493   HD13  LEU  72          HD13      LEU  72   3.638  -4.317  17.957
  494   HD21  LEU  72          HD21      LEU  72   2.788  -3.904  14.329
  495   HD22  LEU  72          HD22      LEU  72   3.935  -2.631  14.751
  496   HD23  LEU  72          HD23      LEU  72   2.231  -2.243  14.542
  497    H    GLU  73           H        GLU  73  -0.076  -2.314  18.772
  498    HA   GLU  73           HA       GLU  73  -0.277   0.525  18.278
  499    HB2  GLU  73           HB2      GLU  73  -0.162  -0.953  20.911
  500    HB3  GLU  73           HB3      GLU  73  -0.657   0.717  20.671
  501    HG2  GLU  73           HG2      GLU  73  -2.089  -1.771  19.787
  502    HG3  GLU  73           HG3      GLU  73  -2.624  -0.563  20.954
  503    H    ASP  74           H        ASP  74   2.208  -0.805  17.611
  504    HA   ASP  74           HA       ASP  74   4.066   0.549  19.450
  505    HB2  ASP  74           HB2      ASP  74   4.436  -1.922  17.753
  506    HB3  ASP  74           HB3      ASP  74   5.776  -1.075  18.503
  507    H    TYR  75           H        TYR  75   4.276  -0.730  16.163
  508    HA   TYR  75           HA       TYR  75   6.027   1.413  15.406
  509    HB2  TYR  75           HB2      TYR  75   4.959  -0.964  13.879
  510    HB3  TYR  75           HB3      TYR  75   6.103   0.197  13.211
  511    HD1  TYR  75           HD2      TYR  75   5.647  -2.419  15.783
  512    HD2  TYR  75           HD1      TYR  75   8.415   0.102  13.762
  513    HE1  TYR  75           HE2      TYR  75   7.509  -3.707  16.741
  514    HE2  TYR  75           HE1      TYR  75  10.283  -1.181  14.715
  515    HH   TYR  75           HH       TYR  75   9.876  -4.176  16.232
  516    H    ALA  76           H        ALA  76   4.342   3.054  15.779
  517    HA   ALA  76           HA       ALA  76   2.268   3.398  13.842
  518    HB1  ALA  76           HB1      ALA  76   2.131   4.407  16.062
  519    HB2  ALA  76           HB2      ALA  76   2.048   5.640  14.804
  520    HB3  ALA  76           HB3      ALA  76   3.545   5.399  15.707
  521    H    ALA  77           H        ALA  77   5.623   3.916  13.898
  522    HA   ALA  77           HA       ALA  77   5.810   6.116  12.107
  523    HB1  ALA  77           HB1      ALA  77   7.879   4.030  12.776
  524    HB2  ALA  77           HB2      ALA  77   7.608   5.533  13.662
  525    HB3  ALA  77           HB3      ALA  77   8.177   5.579  11.992
  526    H    ILE  78           H        ILE  78   4.815   2.993  11.564
  527    HA   ILE  78           HA       ILE  78   5.984   2.809   8.895
  528    HB   ILE  78           HB       ILE  78   4.207   0.827  10.336
  529   HG12  ILE  78          HG12      ILE  78   7.219   0.914  10.022
  530   HG13  ILE  78          HG13      ILE  78   6.323   1.138  11.519
  531   HG21  ILE  78          HG21      ILE  78   4.123   0.579   7.921
  532   HG22  ILE  78          HG22      ILE  78   5.008  -0.762   8.648
  533   HG23  ILE  78          HG23      ILE  78   5.886   0.539   7.846
  534   HD11  ILE  78          HD11      ILE  78   7.289  -1.074  11.413
  535   HD12  ILE  78          HD12      ILE  78   6.447  -1.391   9.895
  536   HD13  ILE  78          HD13      ILE  78   5.529  -1.167  11.385
  537    H    ARG  79           H        ARG  79   2.930   3.369  10.511
  538    HA   ARG  79           HA       ARG  79   1.454   3.166   8.009
  539    HB2  ARG  79           HB2      ARG  79   0.571   2.217  10.165
  540    HB3  ARG  79           HB3      ARG  79   0.408   3.867  10.756
  541    HG2  ARG  79           HG2      ARG  79  -1.050   4.282   8.713
  542    HG3  ARG  79           HG3      ARG  79  -1.082   2.530   8.521
  543    HD2  ARG  79           HD2      ARG  79  -3.022   3.086   9.744
  544    HD3  ARG  79           HD3      ARG  79  -1.889   2.409  10.914
  545    HE   ARG  79           HE       ARG  79  -1.362   4.979  11.237
  546   HH11  ARG  79          HH11      ARG  79  -4.473   3.383  10.915
  547   HH12  ARG  79          HH12      ARG  79  -5.346   4.617  11.773
  548   HH21  ARG  79          HH21      ARG  79  -2.491   6.611  12.341
  549   HH22  ARG  79          HH22      ARG  79  -4.207   6.441  12.625
  550    H    ASP  80           H        ASP  80   1.643   5.536  10.654
  551    HA   ASP  80           HA       ASP  80   0.248   7.499   9.138
  552    HB2  ASP  80           HB2      ASP  80   1.752   7.783  11.749
  553    HB3  ASP  80           HB3      ASP  80   0.597   8.942  11.092
  554    H    ASN  81           H        ASN  81   3.624   6.970   9.917
  555    HA   ASN  81           HA       ASN  81   4.479   9.596   9.254
  556    HB2  ASN  81           HB2      ASN  81   6.055   7.040   9.562
  557    HB3  ASN  81           HB3      ASN  81   6.769   8.639   9.391
  558   HD21  ASN  81          HD21      ASN  81   7.782   8.416  11.405
  559   HD22  ASN  81          HD22      ASN  81   6.901   8.567  12.886
  560    H    TYR  82           H        TYR  82   3.741   6.886   7.315
  561    HA   TYR  82           HA       TYR  82   5.457   7.813   5.132
  562    HB2  TYR  82           HB2      TYR  82   3.924   5.290   5.645
  563    HB3  TYR  82           HB3      TYR  82   4.440   5.698   4.014
  564    HD1  TYR  82           HD2      TYR  82   5.625   4.879   7.416
  565    HD2  TYR  82           HD1      TYR  82   6.715   5.447   3.344
  566    HE1  TYR  82           HE2      TYR  82   7.819   3.878   7.868
  567    HE2  TYR  82           HE1      TYR  82   8.914   4.445   3.789
  568    HH   TYR  82           HH       TYR  82  10.380   3.936   5.523
  569    H    PHE  83           H        PHE  83   2.275   8.160   6.220
  570    HA   PHE  83           HA       PHE  83   0.785   8.012   3.850
  571    HB2  PHE  83           HB2      PHE  83   0.373   9.438   6.454
  572    HB3  PHE  83           HB3      PHE  83  -0.741   9.698   5.118
  573    HD1  PHE  83           HD1      PHE  83   0.163   6.485   4.554
  574    HD2  PHE  83           HD2      PHE  83  -1.942   8.792   7.446
  575    HE1  PHE  83           HE1      PHE  83  -1.124   4.494   5.204
  576    HE2  PHE  83           HE2      PHE  83  -3.231   6.805   8.103
  577    HZ   PHE  83           HZ       PHE  83  -2.821   4.651   6.982
  578    H    ARG  84           H        ARG  84   2.762  10.594   5.128
  579    HA   ARG  84           HA       ARG  84   1.662  12.806   3.869
  580    HB2  ARG  84           HB2      ARG  84   3.543  12.655   5.597
  581    HB3  ARG  84           HB3      ARG  84   4.623  12.392   4.240
  582    HG2  ARG  84           HG2      ARG  84   2.862  14.816   4.491
  583    HG3  ARG  84           HG3      ARG  84   4.504  14.741   5.124
  584    HD2  ARG  84           HD2      ARG  84   4.808  13.868   2.537
  585    HD3  ARG  84           HD3      ARG  84   3.556  15.100   2.386
  586    HE   ARG  84           HE       ARG  84   5.982  15.766   3.873
  587   HH11  ARG  84          HH11      ARG  84   3.965  16.236   1.029
  588   HH12  ARG  84          HH12      ARG  84   4.920  17.562   0.439
  589   HH21  ARG  84          HH21      ARG  84   7.205  17.523   3.084
  590   HH22  ARG  84          HH22      ARG  84   6.750  18.302   1.600
  591    H    SER  85           H        SER  85   4.377  10.820   2.676
  592    HA   SER  85           HA       SER  85   4.180  12.099   0.077
  593    HB2  SER  85           HB2      SER  85   6.106   9.945   0.970
  594    HB3  SER  85           HB3      SER  85   6.292  11.056  -0.390
  595    HG   SER  85           HG       SER  85   7.394  12.151   1.078
  596    H    GLY  86           H        GLY  86   2.133  10.150   1.146
  597    HA2  GLY  86           HA2      GLY  86   2.390   7.869  -0.645
  598    HA3  GLY  86           HA3      GLY  86   1.100   8.146   0.514
  599    H    GLU  87           H        GLU  87   1.305   7.537  -2.487
  600    HA   GLU  87           HA       GLU  87  -0.087   9.810  -3.643
  601    HB2  GLU  87           HB2      GLU  87   0.690   7.145  -4.851
  602    HB3  GLU  87           HB3      GLU  87  -0.001   8.501  -5.734
  603    HG2  GLU  87           HG2      GLU  87   1.937   9.842  -5.313
  604    HG3  GLU  87           HG3      GLU  87   2.605   8.613  -4.241
  605    H    GLY  88           H        GLY  88  -0.769   6.296  -3.717
  606    HA2  GLY  88           HA2      GLY  88  -3.637   6.987  -3.535
  607    HA3  GLY  88           HA3      GLY  88  -3.005   5.561  -4.344
  608    H    PHE  89           H        PHE  89  -5.006   5.836  -2.169
  609    HA   PHE  89           HA       PHE  89  -3.656   4.129  -0.184
  610    HB2  PHE  89           HB2      PHE  89  -5.831   6.144   0.429
  611    HB3  PHE  89           HB3      PHE  89  -4.934   5.168   1.589
  612    HD1  PHE  89           HD1      PHE  89  -2.578   5.683   2.074
  613    HD2  PHE  89           HD2      PHE  89  -4.927   8.148  -0.479
  614    HE1  PHE  89           HE1      PHE  89  -0.928   7.495   2.307
  615    HE2  PHE  89           HE2      PHE  89  -3.282   9.960  -0.253
  616    HZ   PHE  89           HZ       PHE  89  -1.282   9.640   1.145
  617    H    LEU  90           H        LEU  90  -4.556   2.178  -0.021
  618    HA   LEU  90           HA       LEU  90  -7.291   1.807  -1.034
  619    HB2  LEU  90           HB2      LEU  90  -5.031  -0.145  -0.618
  620    HB3  LEU  90           HB3      LEU  90  -6.663  -0.639  -1.024
  621    HG   LEU  90           HG       LEU  90  -4.905   1.113  -2.742
  622   HD11  LEU  90          HD11      LEU  90  -4.080  -1.181  -2.630
  623   HD12  LEU  90          HD12      LEU  90  -4.781  -0.839  -4.212
  624   HD13  LEU  90          HD13      LEU  90  -5.687  -1.786  -3.032
  625   HD21  LEU  90          HD21      LEU  90  -7.612  -0.115  -3.255
  626   HD22  LEU  90          HD22      LEU  90  -6.634   0.745  -4.444
  627   HD23  LEU  90          HD23      LEU  90  -7.268   1.600  -3.038
  628    H    LEU  91           H        LEU  91  -8.869   1.534   0.361
  629    HA   LEU  91           HA       LEU  91  -8.261   0.989   3.173
  630    HB2  LEU  91           HB2      LEU  91 -10.629   2.074   1.690
  631    HB3  LEU  91           HB3      LEU  91 -10.839   1.418   3.301
  632    HG   LEU  91           HG       LEU  91  -9.281   3.092   4.193
  633   HD11  LEU  91          HD11      LEU  91  -7.878   3.402   2.217
  634   HD12  LEU  91          HD12      LEU  91  -8.506   4.935   2.823
  635   HD13  LEU  91          HD13      LEU  91  -9.220   4.193   1.391
  636   HD21  LEU  91          HD21      LEU  91 -11.640   3.598   4.167
  637   HD22  LEU  91          HD22      LEU  91 -11.519   4.210   2.518
  638   HD23  LEU  91          HD23      LEU  91 -10.712   5.061   3.835
  639    H    VAL  92           H        VAL  92  -8.172  -1.149   3.662
  640    HA   VAL  92           HA       VAL  92 -10.080  -2.919   2.285
  641    HB   VAL  92           HB       VAL  92  -8.522  -4.785   2.895
  642   HG11  VAL  92          HG11      VAL  92  -6.893  -4.262   1.134
  643   HG12  VAL  92          HG12      VAL  92  -7.381  -2.567   1.193
  644   HG13  VAL  92          HG13      VAL  92  -8.530  -3.797   0.667
  645   HG21  VAL  92          HG21      VAL  92  -6.655  -2.524   3.633
  646   HG22  VAL  92          HG22      VAL  92  -6.221  -4.230   3.518
  647   HG23  VAL  92          HG23      VAL  92  -7.357  -3.689   4.754
  648    H    PHE  93           H        PHE  93 -11.615  -3.911   3.403
  649    HA   PHE  93           HA       PHE  93 -11.180  -4.583   6.199
  650    HB2  PHE  93           HB2      PHE  93 -13.106  -3.501   7.059
  651    HB3  PHE  93           HB3      PHE  93 -12.272  -2.282   6.106
  652    HD1  PHE  93           HD2      PHE  93 -13.143  -1.741   3.813
  653    HD2  PHE  93           HD1      PHE  93 -15.327  -4.116   6.587
  654    HE1  PHE  93           HE2      PHE  93 -15.209  -1.316   2.546
  655    HE2  PHE  93           HE1      PHE  93 -17.399  -3.694   5.323
  656    HZ   PHE  93           HZ       PHE  93 -17.337  -2.289   3.302
  657    H    SER  94           H        SER  94 -13.011  -5.983   7.018
  658    HA   SER  94           HA       SER  94 -13.938  -7.702   4.817
  659    HB2  SER  94           HB2      SER  94 -14.031  -9.487   6.594
  660    HB3  SER  94           HB3      SER  94 -12.404  -8.873   6.269
  661    HG   SER  94           HG       SER  94 -12.604  -8.871   8.458
  662    H    ILE  95           H        ILE  95 -16.038  -8.524   4.866
  663    HA   ILE  95           HA       ILE  95 -17.960  -6.729   6.003
  664    HB   ILE  95           HB       ILE  95 -19.666  -7.998   4.860
  665   HG12  ILE  95          HG12      ILE  95 -18.646 -10.275   5.265
  666   HG13  ILE  95          HG13      ILE  95 -19.293 -10.024   3.650
  667   HG21  ILE  95          HG21      ILE  95 -18.838  -7.769   2.545
  668   HG22  ILE  95          HG22      ILE  95 -17.209  -7.538   3.186
  669   HG23  ILE  95          HG23      ILE  95 -18.479  -6.376   3.564
  670   HD11  ILE  95          HD11      ILE  95 -17.244 -11.201   3.455
  671   HD12  ILE  95          HD12      ILE  95 -16.411 -10.037   4.484
  672   HD13  ILE  95          HD13      ILE  95 -16.970  -9.554   2.882
  673    H    THR  96           H        THR  96 -16.318  -8.746   7.687
  674    HA   THR  96           HA       THR  96 -18.628  -9.637   9.278
  675    HB   THR  96           HB       THR  96 -17.003 -11.398  10.177
  676    HG1  THR  96           HG1      THR  96 -15.075 -11.426   9.320
  677   HG21  THR  96          HG21      THR  96 -17.487 -12.942   8.350
  678   HG22  THR  96          HG22      THR  96 -17.867 -11.588   7.288
  679   HG23  THR  96          HG23      THR  96 -18.889 -11.927   8.686
  680    H    GLU  97           H        GLU  97 -16.177  -7.455   9.143
  681    HA   GLU  97           HA       GLU  97 -15.885  -7.385  12.073
  682    HB2  GLU  97           HB2      GLU  97 -13.843  -7.955  10.449
  683    HB3  GLU  97           HB3      GLU  97 -13.783  -6.203  10.318
  684    HG2  GLU  97           HG2      GLU  97 -13.693  -7.728  12.907
  685    HG3  GLU  97           HG3      GLU  97 -12.278  -7.131  12.043
  686    H    HIS  98           H        HIS  98 -16.983  -5.715  12.848
  687    HA   HIS  98           HA       HIS  98 -17.912  -3.655  11.074
  688    HB2  HIS  98           HB2      HIS  98 -19.299  -4.682  12.915
  689    HB3  HIS  98           HB3      HIS  98 -18.309  -3.791  14.064
  690    HD1  HIS  98           HD1      HIS  98 -18.825  -1.338  14.415
  691    HD2  HIS  98           HD2      HIS  98 -20.955  -3.028  11.263
  692    HE1  HIS  98           HE1      HIS  98 -20.538   0.381  13.751
  693    HE2  HIS  98           HE2      HIS  98 -21.677  -0.584  11.716
  694    H    GLU  99           H        GLU  99 -15.376  -3.911  13.476
  695    HA   GLU  99           HA       GLU  99 -15.232  -1.100  13.998
  696    HB2  GLU  99           HB2      GLU  99 -14.382  -3.024  15.474
  697    HB3  GLU  99           HB3      GLU  99 -12.970  -3.036  14.423
  698    HG2  GLU  99           HG2      GLU  99 -12.554  -1.733  16.421
  699    HG3  GLU  99           HG3      GLU  99 -12.520  -0.708  14.986
  700    H    SER 100           H        SER 100 -13.695  -3.288  11.742
  701    HA   SER 100           HA       SER 100 -11.781  -1.509  10.715
  702    HB2  SER 100           HB2      SER 100 -13.218  -3.800   9.349
  703    HB3  SER 100           HB3      SER 100 -11.784  -2.987   8.720
  704    HG   SER 100           HG       SER 100 -11.929  -4.307  11.247
  705    H    PHE 101           H        PHE 101 -15.211  -1.822  10.171
  706    HA   PHE 101           HA       PHE 101 -15.388  -0.165   7.865
  707    HB2  PHE 101           HB2      PHE 101 -17.203  -1.689   8.581
  708    HB3  PHE 101           HB3      PHE 101 -17.455  -0.705  10.017
  709    HD1  PHE 101           HD2      PHE 101 -17.733  -0.762   6.337
  710    HD2  PHE 101           HD1      PHE 101 -18.748   1.281   9.933
  711    HE1  PHE 101           HE2      PHE 101 -19.346   0.618   5.096
  712    HE2  PHE 101           HE1      PHE 101 -20.363   2.664   8.695
  713    HZ   PHE 101           HZ       PHE 101 -20.662   2.336   6.273
  714    H    THR 102           H        THR 102 -15.598   0.433  11.351
  715    HA   THR 102           HA       THR 102 -15.990   3.216  11.245
  716    HB   THR 102           HB       THR 102 -14.320   1.924  13.383
  717    HG1  THR 102           HG1      THR 102 -15.970   0.810  14.146
  718   HG21  THR 102          HG21      THR 102 -16.505   4.003  13.437
  719   HG22  THR 102          HG22      THR 102 -14.772   4.316  13.538
  720   HG23  THR 102          HG23      THR 102 -15.587   3.436  14.831
  721    H    ALA 103           H        ALA 103 -13.104   1.194  11.281
  722    HA   ALA 103           HA       ALA 103 -11.165   3.193  11.481
  723    HB1  ALA 103           HB1      ALA 103 -10.942   0.523  10.097
  724    HB2  ALA 103           HB2      ALA 103 -10.698   0.816  11.819
  725    HB3  ALA 103           HB3      ALA 103  -9.600   1.532  10.640
  726    H    THR 104           H        THR 104 -12.545   1.649   8.563
  727    HA   THR 104           HA       THR 104 -10.973   3.006   6.689
  728    HB   THR 104           HB       THR 104 -12.952   2.579   5.112
  729    HG1  THR 104           HG1      THR 104 -14.401   2.351   7.110
  730   HG21  THR 104          HG21      THR 104 -12.478   0.169   5.044
  731   HG22  THR 104          HG22      THR 104 -11.707   0.283   6.626
  732   HG23  THR 104          HG23      THR 104 -11.007   1.122   5.242
  733    H    ALA 105           H        ALA 105 -13.878   4.018   8.366
  734    HA   ALA 105           HA       ALA 105 -14.392   6.312   6.776
  735    HB1  ALA 105           HB1      ALA 105 -16.082   5.294   8.240
  736    HB2  ALA 105           HB2      ALA 105 -15.848   7.003   8.602
  737    HB3  ALA 105           HB3      ALA 105 -15.137   5.777   9.651
  738    H    GLU 106           H        GLU 106 -12.644   5.783   9.811
  739    HA   GLU 106           HA       GLU 106 -11.958   8.523  10.175
  740    HB2  GLU 106           HB2      GLU 106 -12.112   6.776  11.985
  741    HB3  GLU 106           HB3      GLU 106 -10.583   6.134  11.398
  742    HG2  GLU 106           HG2      GLU 106  -9.539   8.325  11.824
  743    HG3  GLU 106           HG3      GLU 106 -11.066   8.891  12.498
  744    H    PHE 107           H        PHE 107 -10.464   5.868   8.452
  745    HA   PHE 107           HA       PHE 107  -7.825   6.758   8.297
  746    HB2  PHE 107           HB2      PHE 107  -9.492   5.275   6.262
  747    HB3  PHE 107           HB3      PHE 107  -7.778   5.598   6.038
  748    HD1  PHE 107           HD1      PHE 107  -7.030   5.156   8.997
  749    HD2  PHE 107           HD2      PHE 107  -9.341   2.921   6.206
  750    HE1  PHE 107           HE1      PHE 107  -6.470   3.077  10.198
  751    HE2  PHE 107           HE2      PHE 107  -8.793   0.843   7.402
  752    HZ   PHE 107           HZ       PHE 107  -7.354   0.921   9.403
  753    H    ARG 108           H        ARG 108 -10.629   7.631   6.343
  754    HA   ARG 108           HA       ARG 108  -9.375   9.130   4.370
  755    HB2  ARG 108           HB2      ARG 108 -11.815   8.475   4.495
  756    HB3  ARG 108           HB3      ARG 108 -12.037   9.807   5.620
  757    HG2  ARG 108           HG2      ARG 108 -11.256  11.371   3.876
  758    HG3  ARG 108           HG3      ARG 108 -11.141  10.015   2.750
  759    HD2  ARG 108           HD2      ARG 108 -13.572   9.574   3.192
  760    HD3  ARG 108           HD3      ARG 108 -13.619  11.092   4.087
  761    HE   ARG 108           HE       ARG 108 -12.709  11.122   1.303
  762   HH11  ARG 108          HH11      ARG 108 -15.102  12.019   3.714
  763   HH12  ARG 108          HH12      ARG 108 -16.002  13.020   2.610
  764   HH21  ARG 108          HH21      ARG 108 -13.904  12.427  -0.127
  765   HH22  ARG 108          HH22      ARG 108 -15.326  13.251   0.445
  766    H    GLU 109           H        GLU 109 -10.723  10.239   7.466
  767    HA   GLU 109           HA       GLU 109  -9.939  12.940   7.081
  768    HB2  GLU 109           HB2      GLU 109 -10.845  11.387   9.493
  769    HB3  GLU 109           HB3      GLU 109 -10.444  13.099   9.569
  770    HG2  GLU 109           HG2      GLU 109 -12.158  13.579   7.905
  771    HG3  GLU 109           HG3      GLU 109 -12.544  11.862   7.801
  772    H    GLN 110           H        GLN 110  -8.323  10.159   8.410
  773    HA   GLN 110           HA       GLN 110  -6.388  11.608   9.911
  774    HB2  GLN 110           HB2      GLN 110  -7.083   9.100  10.064
  775    HB3  GLN 110           HB3      GLN 110  -5.887   8.870   8.794
  776    HG2  GLN 110           HG2      GLN 110  -4.954   8.441  11.002
  777    HG3  GLN 110           HG3      GLN 110  -4.164   9.806  10.215
  778   HE21  GLN 110          HE21      GLN 110  -7.350  10.076  11.598
  779   HE22  GLN 110          HE22      GLN 110  -6.903  11.071  12.937
  780    H    ILE 111           H        ILE 111  -6.574  10.354   6.632
  781    HA   ILE 111           HA       ILE 111  -3.907  11.043   5.906
  782    HB   ILE 111           HB       ILE 111  -6.296  10.670   4.091
  783   HG12  ILE 111          HG12      ILE 111  -4.195   8.651   4.915
  784   HG13  ILE 111          HG13      ILE 111  -5.814   8.730   5.602
  785   HG21  ILE 111          HG21      ILE 111  -4.422  11.807   3.016
  786   HG22  ILE 111          HG22      ILE 111  -4.620  10.177   2.373
  787   HG23  ILE 111          HG23      ILE 111  -3.332  10.519   3.530
  788   HD11  ILE 111          HD11      ILE 111  -6.774   8.253   3.416
  789   HD12  ILE 111          HD12      ILE 111  -5.639   6.994   3.907
  790   HD13  ILE 111          HD13      ILE 111  -5.157   8.199   2.713
  791    H    LEU 112           H        LEU 112  -7.017  12.692   5.796
  792    HA   LEU 112           HA       LEU 112  -6.309  14.970   4.370
  793    HB2  LEU 112           HB2      LEU 112  -8.362  14.256   6.332
  794    HB3  LEU 112           HB3      LEU 112  -8.031  15.968   6.186
  795    HG   LEU 112           HG       LEU 112  -9.877  15.233   4.777
  796   HD11  LEU 112          HD11      LEU 112  -9.074  16.259   2.688
  797   HD12  LEU 112          HD12      LEU 112  -7.435  16.173   3.332
  798   HD13  LEU 112          HD13      LEU 112  -8.646  17.172   4.133
  799   HD21  LEU 112          HD21      LEU 112  -7.815  13.589   3.348
  800   HD22  LEU 112          HD22      LEU 112  -9.454  13.894   2.773
  801   HD23  LEU 112          HD23      LEU 112  -9.198  12.979   4.258
  802    H    ARG 113           H        ARG 113  -5.562  14.041   7.650
  803    HA   ARG 113           HA       ARG 113  -4.693  16.661   8.454
  804    HB2  ARG 113           HB2      ARG 113  -5.513  15.141  10.151
  805    HB3  ARG 113           HB3      ARG 113  -4.295  13.945   9.723
  806    HG2  ARG 113           HG2      ARG 113  -2.545  15.570  10.411
  807    HG3  ARG 113           HG3      ARG 113  -3.828  16.640  10.977
  808    HD2  ARG 113           HD2      ARG 113  -4.536  15.036  12.603
  809    HD3  ARG 113           HD3      ARG 113  -3.441  13.816  11.948
  810    HE   ARG 113           HE       ARG 113  -2.193  16.263  12.895
  811   HH11  ARG 113          HH11      ARG 113  -3.173  12.992  13.672
  812   HH12  ARG 113          HH12      ARG 113  -1.975  12.786  14.906
  813   HH21  ARG 113          HH21      ARG 113  -0.618  16.008  14.544
  814   HH22  ARG 113          HH22      ARG 113  -0.535  14.508  15.425
  815    H    VAL 114           H        VAL 114  -3.097  13.670   7.405
  816    HA   VAL 114           HA       VAL 114  -0.479  14.699   7.957
  817    HB   VAL 114           HB       VAL 114   0.349  12.629   6.873
  818   HG11  VAL 114          HG11      VAL 114  -0.141  12.656   9.252
  819   HG12  VAL 114          HG12      VAL 114  -0.557  11.087   8.557
  820   HG13  VAL 114          HG13      VAL 114  -1.827  12.255   8.926
  821   HG21  VAL 114          HG21      VAL 114  -2.584  12.051   6.467
  822   HG22  VAL 114          HG22      VAL 114  -1.268  10.901   6.220
  823   HG23  VAL 114          HG23      VAL 114  -1.391  12.335   5.201
  824    H    LYS 115           H        LYS 115  -2.473  14.434   5.062
  825    HA   LYS 115           HA       LYS 115  -0.242  15.460   3.462
  826    HB2  LYS 115           HB2      LYS 115  -2.918  14.323   2.640
  827    HB3  LYS 115           HB3      LYS 115  -1.763  15.012   1.510
  828    HG2  LYS 115           HG2      LYS 115  -0.107  13.311   2.327
  829    HG3  LYS 115           HG3      LYS 115  -1.435  12.554   3.206
  830    HD2  LYS 115           HD2      LYS 115  -1.132  11.416   1.099
  831    HD3  LYS 115           HD3      LYS 115  -2.656  12.304   1.058
  832    HE2  LYS 115           HE2      LYS 115  -1.606  14.082  -0.215
  833    HE3  LYS 115           HE3      LYS 115  -0.053  13.264  -0.122
  834    HZ1  LYS 115           HZ1      LYS 115  -2.474  12.239  -1.506
  835    HZ2  LYS 115           HZ2      LYS 115  -0.989  11.430  -1.407
  836    HZ3  LYS 115           HZ3      LYS 115  -1.107  12.891  -2.258
  837    H    ALA 116           H        ALA 116  -3.739  16.067   3.366
  838    HA   ALA 116           HA       ALA 116  -4.990  17.940   3.304
  839    HB1  ALA 116           HB1      ALA 116  -3.875  18.376   5.447
  840    HB2  ALA 116           HB2      ALA 116  -4.304  19.855   4.585
  841    HB3  ALA 116           HB3      ALA 116  -2.632  19.294   4.594
  842    H    GLU 117           H        GLU 117  -1.828  19.524   2.806
  843    HA   GLU 117           HA       GLU 117  -3.086  21.004   0.613
  844    HB2  GLU 117           HB2      GLU 117  -0.560  21.540   2.181
  845    HB3  GLU 117           HB3      GLU 117  -1.182  22.569   0.897
  846    HG2  GLU 117           HG2      GLU 117  -3.195  22.999   2.189
  847    HG3  GLU 117           HG3      GLU 117  -2.619  21.929   3.465
  848    H    GLU 118           H        GLU 118  -2.042  18.274   0.318
  849    HA   GLU 118           HA       GLU 118   0.314  18.496  -1.336
  850    HB2  GLU 118           HB2      GLU 118  -1.567  16.154  -0.970
  851    HB3  GLU 118           HB3      GLU 118   0.043  16.097  -1.673
  852    HG2  GLU 118           HG2      GLU 118  -0.565  16.859   1.169
  853    HG3  GLU 118           HG3      GLU 118  -0.057  15.259   0.635
  854    H    ASP 119           H        ASP 119  -0.328  16.726  -3.417
  855    HA   ASP 119           HA       ASP 119  -1.626  18.334  -5.318
  856    HB2  ASP 119           HB2      ASP 119  -1.760  16.113  -6.623
  857    HB3  ASP 119           HB3      ASP 119  -0.160  16.719  -6.204
  858    H    LYS 120           H        LYS 120  -2.808  15.088  -4.633
  859    HA   LYS 120           HA       LYS 120  -5.329  16.125  -3.603
  860    HB2  LYS 120           HB2      LYS 120  -5.108  14.376  -6.056
  861    HB3  LYS 120           HB3      LYS 120  -6.573  14.468  -5.094
  862    HG2  LYS 120           HG2      LYS 120  -5.265  16.779  -6.513
  863    HG3  LYS 120           HG3      LYS 120  -6.672  15.883  -7.084
  864    HD2  LYS 120           HD2      LYS 120  -7.842  16.548  -4.968
  865    HD3  LYS 120           HD3      LYS 120  -6.468  17.594  -4.610
  866    HE2  LYS 120           HE2      LYS 120  -8.262  17.767  -7.027
  867    HE3  LYS 120           HE3      LYS 120  -8.278  18.855  -5.642
  868    HZ1  LYS 120           HZ1      LYS 120  -5.956  18.483  -7.462
  869    HZ2  LYS 120           HZ2      LYS 120  -6.084  19.613  -6.205
  870    HZ3  LYS 120           HZ3      LYS 120  -7.079  19.751  -7.576
  871    H    ILE 121           H        ILE 121  -6.720  13.939  -3.192
  872    HA   ILE 121           HA       ILE 121  -4.917  11.892  -2.149
  873    HB   ILE 121           HB       ILE 121  -7.007  13.252  -0.429
  874   HG12  ILE 121          HG12      ILE 121  -3.983  13.200  -0.212
  875   HG13  ILE 121          HG13      ILE 121  -4.933  14.573  -0.767
  876   HG21  ILE 121          HG21      ILE 121  -6.880  10.879   0.036
  877   HG22  ILE 121          HG22      ILE 121  -6.133  11.788   1.353
  878   HG23  ILE 121          HG23      ILE 121  -5.124  10.973   0.157
  879   HD11  ILE 121          HD11      ILE 121  -4.159  14.803   1.545
  880   HD12  ILE 121          HD12      ILE 121  -5.087  13.364   1.984
  881   HD13  ILE 121          HD13      ILE 121  -5.922  14.812   1.418
  882    HA   PRO 122           HA       PRO 122  -8.482   9.824  -4.027
  883    HB2  PRO 122           HB2      PRO 122  -6.719   7.950  -5.219
  884    HB3  PRO 122           HB3      PRO 122  -7.516   9.313  -6.002
  885    HG2  PRO 122           HG2      PRO 122  -4.775   9.052  -5.589
  886    HG3  PRO 122           HG3      PRO 122  -5.623  10.557  -5.977
  887    HD2  PRO 122           HD2      PRO 122  -4.680   9.533  -3.336
  888    HD3  PRO 122           HD3      PRO 122  -4.725  11.200  -3.952
  889    H    LEU 123           H        LEU 123  -9.589   8.381  -2.894
  890    HA   LEU 123           HA       LEU 123  -8.117   6.219  -1.539
  891    HB2  LEU 123           HB2      LEU 123 -10.636   7.635  -0.663
  892    HB3  LEU 123           HB3      LEU 123 -10.088   6.130   0.042
  893    HG   LEU 123           HG       LEU 123  -7.918   7.421   0.590
  894   HD11  LEU 123          HD11      LEU 123  -8.234   9.822   0.934
  895   HD12  LEU 123          HD12      LEU 123  -9.811   9.723   0.154
  896   HD13  LEU 123          HD13      LEU 123  -8.348   9.386  -0.772
  897   HD21  LEU 123          HD21      LEU 123  -9.517   6.636   2.249
  898   HD22  LEU 123          HD22      LEU 123 -10.499   8.080   1.995
  899   HD23  LEU 123          HD23      LEU 123  -8.880   8.224   2.679
  900    H    LEU 124           H        LEU 124  -8.924   4.166  -1.720
  901    HA   LEU 124           HA       LEU 124 -11.463   3.808  -3.115
  902    HB2  LEU 124           HB2      LEU 124  -9.787   3.544  -4.830
  903    HB3  LEU 124           HB3      LEU 124  -8.857   2.456  -3.824
  904    HG   LEU 124           HG       LEU 124 -10.320   0.667  -4.192
  905   HD11  LEU 124          HD11      LEU 124 -12.539   0.899  -5.206
  906   HD12  LEU 124          HD12      LEU 124 -12.345   2.656  -5.178
  907   HD13  LEU 124          HD13      LEU 124 -12.409   1.750  -3.666
  908   HD21  LEU 124          HD21      LEU 124 -10.479   2.235  -6.757
  909   HD22  LEU 124          HD22      LEU 124 -10.543   0.481  -6.571
  910   HD23  LEU 124          HD23      LEU 124  -9.048   1.348  -6.218
  911    H    VAL 125           H        VAL 125 -12.747   2.650  -1.898
  912    HA   VAL 125           HA       VAL 125 -11.651   1.145   0.329
  913    HB   VAL 125           HB       VAL 125 -14.575   1.454  -0.337
  914   HG11  VAL 125          HG11      VAL 125 -13.134   0.987   2.270
  915   HG12  VAL 125          HG12      VAL 125 -14.007  -0.230   1.336
  916   HG13  VAL 125          HG13      VAL 125 -14.879   1.121   2.058
  917   HG21  VAL 125          HG21      VAL 125 -13.620   3.689  -0.275
  918   HG22  VAL 125          HG22      VAL 125 -12.865   3.338   1.280
  919   HG23  VAL 125          HG23      VAL 125 -14.621   3.402   1.151
  920    H    VAL 126           H        VAL 126 -11.246  -0.922   0.191
  921    HA   VAL 126           HA       VAL 126 -12.473  -2.468  -1.992
  922    HB   VAL 126           HB       VAL 126  -9.850  -2.984  -0.581
  923   HG11  VAL 126          HG11      VAL 126  -9.431  -4.537  -2.429
  924   HG12  VAL 126          HG12      VAL 126 -11.044  -4.204  -3.064
  925   HG13  VAL 126          HG13      VAL 126 -10.859  -4.991  -1.497
  926   HG21  VAL 126          HG21      VAL 126 -10.337  -1.743  -3.290
  927   HG22  VAL 126          HG22      VAL 126  -8.763  -2.172  -2.622
  928   HG23  VAL 126          HG23      VAL 126  -9.730  -0.909  -1.861
  929    H    GLY 127           H        GLY 127 -14.086  -3.660  -1.203
  930    HA2  GLY 127           HA2      GLY 127 -14.002  -4.735   1.493
  931    HA3  GLY 127           HA3      GLY 127 -15.312  -4.917   0.330
  932    H    ASN 128           H        ASN 128 -12.883  -6.537   1.906
  933    HA   ASN 128           HA       ASN 128 -12.619  -8.484  -0.269
  934    HB2  ASN 128           HB2      ASN 128 -10.578  -9.259   0.919
  935    HB3  ASN 128           HB3      ASN 128 -10.467  -7.608   0.334
  936   HD21  ASN 128          HD21      ASN 128 -10.431  -5.919   1.809
  937   HD22  ASN 128          HD22      ASN 128 -10.116  -6.177   3.498
  938    H    LYS 129           H        LYS 129 -12.044 -10.746   0.725
  939    HA   LYS 129           HA       LYS 129 -12.753 -12.620   1.790
  940    HB2  LYS 129           HB2      LYS 129 -13.977 -10.775   3.853
  941    HB3  LYS 129           HB3      LYS 129 -13.683 -12.496   4.035
  942    HG2  LYS 129           HG2      LYS 129 -11.573 -10.370   3.725
  943    HG3  LYS 129           HG3      LYS 129 -12.031 -11.170   5.229
  944    HD2  LYS 129           HD2      LYS 129 -11.270 -13.302   4.358
  945    HD3  LYS 129           HD3      LYS 129 -10.902 -12.561   2.799
  946    HE2  LYS 129           HE2      LYS 129  -8.854 -12.766   4.000
  947    HE3  LYS 129           HE3      LYS 129  -9.295 -11.062   3.982
  948    HZ1  LYS 129           HZ1      LYS 129  -8.705 -11.371   6.153
  949    HZ2  LYS 129           HZ2      LYS 129  -9.288 -12.955   6.221
  950    HZ3  LYS 129           HZ3      LYS 129 -10.375 -11.660   6.259
  951    H    SER 130           H        SER 130 -14.310 -11.261  -0.231
  952    HA   SER 130           HA       SER 130 -17.034 -11.097   0.279
  953    HB2  SER 130           HB2      SER 130 -15.780 -11.974  -2.324
  954    HB3  SER 130           HB3      SER 130 -17.334 -11.170  -2.106
  955    HG   SER 130           HG       SER 130 -15.416  -9.854  -2.745
  956    H    ASP 131           H        ASP 131 -15.128 -13.910   0.236
  957    HA   ASP 131           HA       ASP 131 -17.029 -15.773  -0.721
  958    HB2  ASP 131           HB2      ASP 131 -14.535 -16.151  -0.425
  959    HB3  ASP 131           HB3      ASP 131 -14.857 -16.334   1.296
  960    H    LEU 132           H        LEU 132 -16.894 -13.928   2.093
  961    HA   LEU 132           HA       LEU 132 -18.350 -15.775   3.795
  962    HB2  LEU 132           HB2      LEU 132 -17.859 -12.836   4.245
  963    HB3  LEU 132           HB3      LEU 132 -18.312 -14.030   5.439
  964    HG   LEU 132           HG       LEU 132 -15.657 -13.950   4.011
  965   HD11  LEU 132          HD11      LEU 132 -16.431 -13.133   6.805
  966   HD12  LEU 132          HD12      LEU 132 -16.017 -12.034   5.490
  967   HD13  LEU 132          HD13      LEU 132 -14.796 -13.134   6.140
  968   HD21  LEU 132          HD21      LEU 132 -16.590 -15.585   6.368
  969   HD22  LEU 132          HD22      LEU 132 -14.980 -15.606   5.654
  970   HD23  LEU 132          HD23      LEU 132 -16.360 -16.198   4.731
  971    H    GLU 133           H        GLU 133 -19.749 -15.292   1.416
  972    HA   GLU 133           HA       GLU 133 -21.499 -13.098   1.490
  973    HB2  GLU 133           HB2      GLU 133 -21.009 -14.552  -0.500
  974    HB3  GLU 133           HB3      GLU 133 -22.050 -15.778   0.209
  975    HG2  GLU 133           HG2      GLU 133 -23.962 -14.364   0.032
  976    HG3  GLU 133           HG3      GLU 133 -22.967 -12.991  -0.446
  977    H    GLU 134           H        GLU 134 -21.569 -16.128   3.171
  978    HA   GLU 134           HA       GLU 134 -24.355 -15.683   3.991
  979    HB2  GLU 134           HB2      GLU 134 -22.550 -18.086   4.222
  980    HB3  GLU 134           HB3      GLU 134 -24.127 -17.994   4.991
  981    HG2  GLU 134           HG2      GLU 134 -23.678 -17.706   2.033
  982    HG3  GLU 134           HG3      GLU 134 -24.091 -19.222   2.834
  983    H    ARG 135           H        ARG 135 -21.237 -15.086   5.025
  984    HA   ARG 135           HA       ARG 135 -21.999 -15.218   7.866
  985    HB2  ARG 135           HB2      ARG 135 -19.240 -15.014   6.643
  986    HB3  ARG 135           HB3      ARG 135 -19.596 -15.130   8.360
  987    HG2  ARG 135           HG2      ARG 135 -20.590 -17.349   7.977
  988    HG3  ARG 135           HG3      ARG 135 -20.144 -17.226   6.273
  989    HD2  ARG 135           HD2      ARG 135 -17.773 -16.946   6.997
  990    HD3  ARG 135           HD3      ARG 135 -18.291 -17.281   8.648
  991    HE   ARG 135           HE       ARG 135 -19.116 -19.312   6.808
  992   HH11  ARG 135          HH11      ARG 135 -16.451 -18.178   8.789
  993   HH12  ARG 135          HH12      ARG 135 -15.662 -19.733   8.839
  994   HH21  ARG 135          HH21      ARG 135 -18.080 -21.340   6.851
  995   HH22  ARG 135          HH22      ARG 135 -16.606 -21.535   7.744
  996    H    ARG 136           H        ARG 136 -21.847 -13.126   5.359
  997    HA   ARG 136           HA       ARG 136 -20.605 -10.821   6.230
  998    HB2  ARG 136           HB2      ARG 136 -21.549 -11.084   3.984
  999    HB3  ARG 136           HB3      ARG 136 -23.173 -11.111   4.654
 1000    HG2  ARG 136           HG2      ARG 136 -22.807  -8.792   5.479
 1001    HG3  ARG 136           HG3      ARG 136 -21.263  -8.784   4.623
 1002    HD2  ARG 136           HD2      ARG 136 -23.963  -9.230   3.358
 1003    HD3  ARG 136           HD3      ARG 136 -23.067  -7.713   3.334
 1004    HE   ARG 136           HE       ARG 136 -21.290  -9.123   2.138
 1005   HH11  ARG 136          HH11      ARG 136 -24.740  -9.694   1.889
 1006   HH12  ARG 136          HH12      ARG 136 -24.641 -10.309   0.265
 1007   HH21  ARG 136          HH21      ARG 136 -21.160  -9.928   0.009
 1008   HH22  ARG 136          HH22      ARG 136 -22.619 -10.431  -0.807
 1009    H    GLN 137           H        GLN 137 -20.888  -9.690   8.055
 1010    HA   GLN 137           HA       GLN 137 -23.573  -9.696   9.244
 1011    HB2  GLN 137           HB2      GLN 137 -21.722 -10.617  10.652
 1012    HB3  GLN 137           HB3      GLN 137 -20.972  -9.027  10.633
 1013    HG2  GLN 137           HG2      GLN 137 -22.199  -9.377  12.695
 1014    HG3  GLN 137           HG3      GLN 137 -22.928  -8.081  11.749
 1015   HE21  GLN 137          HE21      GLN 137 -24.140  -9.669  13.847
 1016   HE22  GLN 137          HE22      GLN 137 -25.499 -10.478  13.127
 1017    H    VAL 138           H        VAL 138 -21.106  -7.681   7.855
 1018    HA   VAL 138           HA       VAL 138 -22.852  -5.376   8.457
 1019    HB   VAL 138           HB       VAL 138 -20.586  -4.879   9.130
 1020   HG11  VAL 138          HG11      VAL 138 -18.722  -4.833   7.561
 1021   HG12  VAL 138          HG12      VAL 138 -19.764  -5.495   6.301
 1022   HG13  VAL 138          HG13      VAL 138 -19.387  -6.458   7.729
 1023   HG21  VAL 138          HG21      VAL 138 -20.151  -2.861   7.825
 1024   HG22  VAL 138          HG22      VAL 138 -21.872  -3.039   8.162
 1025   HG23  VAL 138          HG23      VAL 138 -21.242  -3.431   6.561
 1026    HA   PRO 139           HA       PRO 139 -24.508  -5.935   4.380
 1027    HB2  PRO 139           HB2      PRO 139 -25.361  -3.125   4.856
 1028    HB3  PRO 139           HB3      PRO 139 -26.323  -4.527   4.375
 1029    HG2  PRO 139           HG2      PRO 139 -26.447  -3.570   6.859
 1030    HG3  PRO 139           HG3      PRO 139 -26.501  -5.315   6.546
 1031    HD2  PRO 139           HD2      PRO 139 -24.249  -3.638   7.557
 1032    HD3  PRO 139           HD3      PRO 139 -24.718  -5.290   8.004
 1033    H    VAL 140           H        VAL 140 -23.162  -5.820   2.709
 1034    HA   VAL 140           HA       VAL 140 -21.098  -3.868   2.576
 1035    HB   VAL 140           HB       VAL 140 -21.221  -6.326   1.588
 1036   HG11  VAL 140          HG11      VAL 140 -23.005  -5.838  -0.018
 1037   HG12  VAL 140          HG12      VAL 140 -21.523  -6.373  -0.811
 1038   HG13  VAL 140          HG13      VAL 140 -21.952  -4.663  -0.811
 1039   HG21  VAL 140          HG21      VAL 140 -19.217  -4.988   1.701
 1040   HG22  VAL 140          HG22      VAL 140 -19.725  -4.061   0.289
 1041   HG23  VAL 140          HG23      VAL 140 -19.332  -5.774   0.127
 1042    H    GLU 141           H        GLU 141 -24.318  -4.094   1.372
 1043    HA   GLU 141           HA       GLU 141 -24.234  -2.428  -0.856
 1044    HB2  GLU 141           HB2      GLU 141 -26.173  -3.804  -0.212
 1045    HB3  GLU 141           HB3      GLU 141 -26.470  -2.736   1.152
 1046    HG2  GLU 141           HG2      GLU 141 -26.925  -0.897  -0.351
 1047    HG3  GLU 141           HG3      GLU 141 -26.549  -1.914  -1.742
 1048    H    GLU 142           H        GLU 142 -24.901  -1.559   2.541
 1049    HA   GLU 142           HA       GLU 142 -25.111   1.220   1.969
 1050    HB2  GLU 142           HB2      GLU 142 -25.031   1.528   4.420
 1051    HB3  GLU 142           HB3      GLU 142 -26.212   0.324   3.927
 1052    HG2  GLU 142           HG2      GLU 142 -24.673  -1.458   4.552
 1053    HG3  GLU 142           HG3      GLU 142 -23.472  -0.254   5.029
 1054    H    ALA 143           H        ALA 143 -22.485  -0.925   2.683
 1055    HA   ALA 143           HA       ALA 143 -20.550   1.046   3.324
 1056    HB1  ALA 143           HB1      ALA 143 -20.254  -1.343   3.850
 1057    HB2  ALA 143           HB2      ALA 143 -18.901  -0.692   2.923
 1058    HB3  ALA 143           HB3      ALA 143 -20.116  -1.691   2.124
 1059    H    ARG 144           H        ARG 144 -21.653  -0.406   0.298
 1060    HA   ARG 144           HA       ARG 144 -19.811   0.829  -1.425
 1061    HB2  ARG 144           HB2      ARG 144 -22.688   0.204  -2.089
 1062    HB3  ARG 144           HB3      ARG 144 -21.326   0.287  -3.200
 1063    HG2  ARG 144           HG2      ARG 144 -20.333  -1.629  -1.880
 1064    HG3  ARG 144           HG3      ARG 144 -21.908  -1.782  -1.121
 1065    HD2  ARG 144           HD2      ARG 144 -21.404  -1.929  -4.085
 1066    HD3  ARG 144           HD3      ARG 144 -21.595  -3.316  -3.019
 1067    HE   ARG 144           HE       ARG 144 -23.783  -1.397  -3.060
 1068   HH11  ARG 144          HH11      ARG 144 -22.465  -4.436  -4.170
 1069   HH12  ARG 144          HH12      ARG 144 -24.000  -5.068  -4.700
 1070   HH21  ARG 144          HH21      ARG 144 -25.807  -2.205  -3.731
 1071   HH22  ARG 144          HH22      ARG 144 -25.922  -3.791  -4.435
 1072    H    SER 145           H        SER 145 -22.908   1.882  -0.143
 1073    HA   SER 145           HA       SER 145 -23.094   4.286  -1.622
 1074    HB2  SER 145           HB2      SER 145 -25.011   3.174  -0.494
 1075    HB3  SER 145           HB3      SER 145 -24.332   3.642   1.064
 1076    HG   SER 145           HG       SER 145 -24.888   5.567  -0.945
 1077    H    LYS 146           H        LYS 146 -21.239   3.415   1.169
 1078    HA   LYS 146           HA       LYS 146 -20.816   6.068   2.114
 1079    HB2  LYS 146           HB2      LYS 146 -19.448   3.447   2.591
 1080    HB3  LYS 146           HB3      LYS 146 -18.699   4.940   3.147
 1081    HG2  LYS 146           HG2      LYS 146 -21.425   3.905   3.902
 1082    HG3  LYS 146           HG3      LYS 146 -19.987   3.964   4.931
 1083    HD2  LYS 146           HD2      LYS 146 -19.978   6.364   4.882
 1084    HD3  LYS 146           HD3      LYS 146 -21.268   6.390   3.682
 1085    HE2  LYS 146           HE2      LYS 146 -22.738   5.270   5.374
 1086    HE3  LYS 146           HE3      LYS 146 -21.454   5.517   6.559
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.783   7.676   5.006
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.609   7.884   6.218
 1089    HZ3  LYS 146           HZ3      LYS 146 -23.140   7.274   6.621
 1090    H    ALA 147           H        ALA 147 -18.999   3.936  -0.065
 1091    HA   ALA 147           HA       ALA 147 -16.970   5.758  -0.726
 1092    HB1  ALA 147           HB1      ALA 147 -16.715   4.435  -2.782
 1093    HB2  ALA 147           HB2      ALA 147 -18.246   3.624  -2.445
 1094    HB3  ALA 147           HB3      ALA 147 -16.872   3.403  -1.362
 1095    H    GLU 148           H        GLU 148 -20.239   5.301  -1.862
 1096    HA   GLU 148           HA       GLU 148 -20.290   7.069  -4.018
 1097    HB2  GLU 148           HB2      GLU 148 -22.098   5.553  -3.670
 1098    HB3  GLU 148           HB3      GLU 148 -22.410   6.189  -2.063
 1099    HG2  GLU 148           HG2      GLU 148 -23.077   8.339  -3.118
 1100    HG3  GLU 148           HG3      GLU 148 -22.918   7.553  -4.690
 1101    H    GLU 149           H        GLU 149 -20.969   7.656  -0.558
 1102    HA   GLU 149           HA       GLU 149 -21.651  10.379  -0.848
 1103    HB2  GLU 149           HB2      GLU 149 -20.560   8.886   1.545
 1104    HB3  GLU 149           HB3      GLU 149 -21.202  10.521   1.605
 1105    HG2  GLU 149           HG2      GLU 149 -23.370   9.622   0.770
 1106    HG3  GLU 149           HG3      GLU 149 -22.696   8.002   0.932
 1107    H    TRP 150           H        TRP 150 -18.583   8.744  -0.537
 1108    HA   TRP 150           HA       TRP 150 -17.148  11.198  -0.005
 1109    HB2  TRP 150           HB2      TRP 150 -16.129   8.403  -0.550
 1110    HB3  TRP 150           HB3      TRP 150 -15.139   9.767  -0.033
 1111    HD1  TRP 150           HD1      TRP 150 -17.818  10.540   2.014
 1112    HE1  TRP 150           HE1      TRP 150 -17.783   9.373   4.300
 1113    HE3  TRP 150           HE3      TRP 150 -14.514   6.787   0.948
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.514   7.153   5.501
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.939   5.185   2.725
 1116    HH2  TRP 150           HH2      TRP 150 -14.921   5.366   4.955
 1117    H    GLY 151           H        GLY 151 -18.271   9.600  -2.756
 1118    HA2  GLY 151           HA2      GLY 151 -18.132  10.375  -4.950
 1119    HA3  GLY 151           HA3      GLY 151 -16.840  11.463  -4.460
 1120    H    VAL 152           H        VAL 152 -16.717   8.095  -3.662
 1121    HA   VAL 152           HA       VAL 152 -14.683   7.689  -5.755
 1122    HB   VAL 152           HB       VAL 152 -13.583   6.070  -4.200
 1123   HG11  VAL 152          HG11      VAL 152 -12.739   8.316  -4.549
 1124   HG12  VAL 152          HG12      VAL 152 -12.463   7.787  -2.889
 1125   HG13  VAL 152          HG13      VAL 152 -13.770   8.915  -3.252
 1126   HG21  VAL 152          HG21      VAL 152 -15.468   5.655  -2.693
 1127   HG22  VAL 152          HG22      VAL 152 -15.397   7.329  -2.140
 1128   HG23  VAL 152          HG23      VAL 152 -14.058   6.233  -1.802
 1129    H    GLN 153           H        GLN 153 -14.251   5.060  -5.664
 1130    HA   GLN 153           HA       GLN 153 -16.915   3.987  -6.160
 1131    HB2  GLN 153           HB2      GLN 153 -15.827   2.286  -7.596
 1132    HB3  GLN 153           HB3      GLN 153 -15.574   3.930  -8.165
 1133    HG2  GLN 153           HG2      GLN 153 -13.311   3.881  -7.207
 1134    HG3  GLN 153           HG3      GLN 153 -13.597   2.225  -6.679
 1135   HE21  GLN 153          HE21      GLN 153 -11.632   3.349  -8.564
 1136   HE22  GLN 153          HE22      GLN 153 -11.865   2.470 -10.051
 1137    H    TYR 154           H        TYR 154 -17.226   1.670  -5.717
 1138    HA   TYR 154           HA       TYR 154 -15.527   0.693  -3.524
 1139    HB2  TYR 154           HB2      TYR 154 -17.675   1.588  -2.626
 1140    HB3  TYR 154           HB3      TYR 154 -18.539   0.434  -3.637
 1141    HD1  TYR 154           HD2      TYR 154 -16.296   0.793  -0.742
 1142    HD2  TYR 154           HD1      TYR 154 -18.699  -1.878  -3.018
 1143    HE1  TYR 154           HE2      TYR 154 -16.090  -0.896   1.031
 1144    HE2  TYR 154           HE1      TYR 154 -18.502  -3.573  -1.250
 1145    HH   TYR 154           HH       TYR 154 -17.255  -2.864   1.840
 1146    H    VAL 155           H        VAL 155 -14.715  -1.236  -3.965
 1147    HA   VAL 155           HA       VAL 155 -16.147  -2.948  -5.884
 1148    HB   VAL 155           HB       VAL 155 -13.151  -2.535  -5.793
 1149   HG11  VAL 155          HG11      VAL 155 -13.798  -4.783  -6.484
 1150   HG12  VAL 155          HG12      VAL 155 -13.129  -3.874  -7.837
 1151   HG13  VAL 155          HG13      VAL 155 -14.872  -4.106  -7.708
 1152   HG21  VAL 155          HG21      VAL 155 -13.392  -1.393  -7.930
 1153   HG22  VAL 155          HG22      VAL 155 -14.330  -0.565  -6.687
 1154   HG23  VAL 155          HG23      VAL 155 -15.142  -1.597  -7.863
 1155    H    GLU 156           H        GLU 156 -16.616  -4.853  -5.031
 1156    HA   GLU 156           HA       GLU 156 -15.267  -5.813  -2.661
 1157    HB2  GLU 156           HB2      GLU 156 -17.397  -7.174  -4.331
 1158    HB3  GLU 156           HB3      GLU 156 -16.902  -7.623  -2.707
 1159    HG2  GLU 156           HG2      GLU 156 -18.754  -6.460  -2.162
 1160    HG3  GLU 156           HG3      GLU 156 -17.630  -5.106  -2.228
 1161    H    THR 157           H        THR 157 -13.725  -7.366  -2.584
 1162    HA   THR 157           HA       THR 157 -12.942  -8.628  -5.130
 1163    HB   THR 157           HB       THR 157 -10.586  -8.168  -4.664
 1164    HG1  THR 157           HG1      THR 157 -11.569  -6.638  -2.468
 1165   HG21  THR 157          HG21      THR 157 -12.286  -5.669  -4.581
 1166   HG22  THR 157          HG22      THR 157 -11.769  -6.532  -6.030
 1167   HG23  THR 157          HG23      THR 157 -10.578  -5.726  -5.011
 1168    H    SER 158           H        SER 158 -11.686 -10.535  -4.933
 1169    HA   SER 158           HA       SER 158 -11.308 -11.594  -2.233
 1170    HB2  SER 158           HB2      SER 158 -12.057 -13.861  -3.090
 1171    HB3  SER 158           HB3      SER 158 -13.340 -12.671  -2.887
 1172    HG   SER 158           HG       SER 158 -13.755 -13.357  -4.864
 1173    H    ALA 159           H        ALA 159  -9.156 -11.576  -2.165
 1174    HA   ALA 159           HA       ALA 159  -7.420 -11.802  -4.347
 1175    HB1  ALA 159           HB1      ALA 159  -6.769 -10.762  -2.245
 1176    HB2  ALA 159           HB2      ALA 159  -5.639 -12.042  -2.693
 1177    HB3  ALA 159           HB3      ALA 159  -6.844 -12.327  -1.437
 1178    H    LYS 160           H        LYS 160  -9.095 -14.206  -2.629
 1179    HA   LYS 160           HA       LYS 160  -7.300 -16.362  -2.921
 1180    HB2  LYS 160           HB2      LYS 160  -9.175 -16.304  -1.304
 1181    HB3  LYS 160           HB3      LYS 160 -10.319 -16.431  -2.635
 1182    HG2  LYS 160           HG2      LYS 160 -10.032 -18.579  -1.587
 1183    HG3  LYS 160           HG3      LYS 160  -9.343 -18.627  -3.212
 1184    HD2  LYS 160           HD2      LYS 160  -7.107 -18.304  -2.277
 1185    HD3  LYS 160           HD3      LYS 160  -7.792 -18.238  -0.652
 1186    HE2  LYS 160           HE2      LYS 160  -6.888 -20.435  -1.058
 1187    HE3  LYS 160           HE3      LYS 160  -8.645 -20.529  -0.950
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.760 -20.591  -3.360
 1189    HZ2  LYS 160           HZ2      LYS 160  -7.798 -21.857  -2.775
 1190    HZ3  LYS 160           HZ3      LYS 160  -7.067 -20.494  -3.468
 1191    H    THR 161           H        THR 161  -9.367 -14.775  -5.164
 1192    HA   THR 161           HA       THR 161  -8.612 -16.753  -7.182
 1193    HB   THR 161           HB       THR 161 -10.926 -17.288  -6.390
 1194    HG1  THR 161           HG1      THR 161 -10.140 -17.667  -8.608
 1195   HG21  THR 161          HG21      THR 161 -11.725 -15.043  -5.913
 1196   HG22  THR 161          HG22      THR 161 -12.771 -15.822  -7.101
 1197   HG23  THR 161          HG23      THR 161 -11.596 -14.610  -7.617
 1198    H    ARG 162           H        ARG 162  -8.263 -13.773  -6.239
 1199    HA   ARG 162           HA       ARG 162  -7.653 -11.806  -7.172
 1200    HB2  ARG 162           HB2      ARG 162  -7.418 -13.565  -9.599
 1201    HB3  ARG 162           HB3      ARG 162  -6.988 -11.862  -9.623
 1202    HG2  ARG 162           HG2      ARG 162  -5.331 -12.257  -7.874
 1203    HG3  ARG 162           HG3      ARG 162  -5.769 -13.968  -7.857
 1204    HD2  ARG 162           HD2      ARG 162  -3.804 -13.741  -9.181
 1205    HD3  ARG 162           HD3      ARG 162  -5.150 -14.074 -10.267
 1206    HE   ARG 162           HE       ARG 162  -4.850 -11.297 -10.130
 1207   HH11  ARG 162          HH11      ARG 162  -3.132 -14.117 -11.246
 1208   HH12  ARG 162          HH12      ARG 162  -2.178 -13.256 -12.421
 1209   HH21  ARG 162          HH21      ARG 162  -3.621 -10.121 -11.692
 1210   HH22  ARG 162          HH22      ARG 162  -2.495 -10.993 -12.700
 1211    H    ALA 163           H        ALA 163 -10.533 -12.571  -7.141
 1212    HA   ALA 163           HA       ALA 163 -11.717 -11.414  -9.466
 1213    HB1  ALA 163           HB1      ALA 163 -12.917 -13.037  -8.080
 1214    HB2  ALA 163           HB2      ALA 163 -13.814 -11.526  -8.239
 1215    HB3  ALA 163           HB3      ALA 163 -12.938 -11.882  -6.750
 1216    H    ASN 164           H        ASN 164 -11.373  -9.387  -9.962
 1217    HA   ASN 164           HA       ASN 164 -11.549  -7.132  -9.944
 1218    HB2  ASN 164           HB2      ASN 164 -12.890  -7.537  -7.267
 1219    HB3  ASN 164           HB3      ASN 164 -12.794  -5.999  -8.116
 1220   HD21  ASN 164          HD21      ASN 164 -15.120  -7.534  -7.304
 1221   HD22  ASN 164          HD22      ASN 164 -16.018  -7.845  -8.753
 1222    H    VAL 165           H        VAL 165  -9.491  -8.800  -8.163
 1223    HA   VAL 165           HA       VAL 165  -8.553  -6.907  -6.249
 1224    HB   VAL 165           HB       VAL 165  -7.160  -9.320  -7.414
 1225   HG11  VAL 165          HG11      VAL 165  -5.722  -9.210  -5.430
 1226   HG12  VAL 165          HG12      VAL 165  -6.510  -7.708  -4.946
 1227   HG13  VAL 165          HG13      VAL 165  -5.560  -7.767  -6.430
 1228   HG21  VAL 165          HG21      VAL 165  -8.730  -8.989  -4.862
 1229   HG22  VAL 165          HG22      VAL 165  -7.861 -10.439  -5.357
 1230   HG23  VAL 165          HG23      VAL 165  -9.246  -9.883  -6.293
 1231    H    ASP 166           H        ASP 166  -7.383  -7.933  -9.439
 1232    HA   ASP 166           HA       ASP 166  -5.147  -6.241  -9.540
 1233    HB2  ASP 166           HB2      ASP 166  -6.850  -7.360 -11.777
 1234    HB3  ASP 166           HB3      ASP 166  -5.311  -6.548 -12.021
 1235    H    LYS 167           H        LYS 167  -8.522  -5.744 -10.332
 1236    HA   LYS 167           HA       LYS 167  -8.260  -3.389 -11.828
 1237    HB2  LYS 167           HB2      LYS 167 -10.316  -4.635 -11.887
 1238    HB3  LYS 167           HB3      LYS 167 -10.567  -4.391 -10.163
 1239    HG2  LYS 167           HG2      LYS 167 -10.900  -2.036 -10.491
 1240    HG3  LYS 167           HG3      LYS 167 -10.499  -2.182 -12.202
 1241    HD2  LYS 167           HD2      LYS 167 -12.463  -3.520 -12.593
 1242    HD3  LYS 167           HD3      LYS 167 -12.825  -3.553 -10.867
 1243    HE2  LYS 167           HE2      LYS 167 -14.216  -1.932 -12.089
 1244    HE3  LYS 167           HE3      LYS 167 -13.207  -1.168 -10.862
 1245    HZ1  LYS 167           HZ1      LYS 167 -11.686  -0.435 -12.554
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.256   0.055 -12.972
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.548  -1.268 -13.760
 1248    H    VAL 168           H        VAL 168  -8.945  -3.773  -8.323
 1249    HA   VAL 168           HA       VAL 168  -9.325  -1.065  -7.796
 1250    HB   VAL 168           HB       VAL 168  -8.902  -1.549  -5.440
 1251   HG11  VAL 168          HG11      VAL 168 -10.627  -3.287  -5.156
 1252   HG12  VAL 168          HG12      VAL 168 -10.502  -3.664  -6.872
 1253   HG13  VAL 168          HG13      VAL 168 -11.074  -2.077  -6.359
 1254   HG21  VAL 168          HG21      VAL 168  -8.039  -4.280  -6.391
 1255   HG22  VAL 168          HG22      VAL 168  -8.269  -3.799  -4.710
 1256   HG23  VAL 168          HG23      VAL 168  -6.993  -3.055  -5.675
 1257    H    PHE 169           H        PHE 169  -6.324  -2.836  -8.175
 1258    HA   PHE 169           HA       PHE 169  -4.675  -0.751  -7.110
 1259    HB2  PHE 169           HB2      PHE 169  -4.100  -3.129  -8.871
 1260    HB3  PHE 169           HB3      PHE 169  -2.858  -1.952  -8.463
 1261    HD1  PHE 169           HD2      PHE 169  -1.991  -1.790  -6.205
 1262    HD2  PHE 169           HD1      PHE 169  -4.943  -4.681  -7.226
 1263    HE1  PHE 169           HE2      PHE 169  -1.509  -3.013  -4.125
 1264    HE2  PHE 169           HE1      PHE 169  -4.462  -5.907  -5.147
 1265    HZ   PHE 169           HZ       PHE 169  -2.745  -5.072  -3.596
 1266    H    PHE 170           H        PHE 170  -5.401  -1.844 -10.424
 1267    HA   PHE 170           HA       PHE 170  -3.899   0.156 -11.708
 1268    HB2  PHE 170           HB2      PHE 170  -6.165  -1.592 -12.641
 1269    HB3  PHE 170           HB3      PHE 170  -5.415  -0.408 -13.704
 1270    HD1  PHE 170           HD1      PHE 170  -2.772  -0.552 -13.783
 1271    HD2  PHE 170           HD2      PHE 170  -5.366  -3.734 -12.671
 1272    HE1  PHE 170           HE1      PHE 170  -1.020  -2.178 -14.374
 1273    HE2  PHE 170           HE2      PHE 170  -3.624  -5.366 -13.254
 1274    HZ   PHE 170           HZ       PHE 170  -1.447  -4.591 -14.108
 1275    H    ASP 171           H        ASP 171  -7.335   0.035 -10.830
 1276    HA   ASP 171           HA       ASP 171  -8.202   2.351 -12.127
 1277    HB2  ASP 171           HB2      ASP 171  -9.156   0.706  -9.872
 1278    HB3  ASP 171           HB3      ASP 171  -9.742   2.365  -9.887
 1279    H    LEU 172           H        LEU 172  -7.016   1.991  -8.795
 1280    HA   LEU 172           HA       LEU 172  -7.170   4.738  -8.145
 1281    HB2  LEU 172           HB2      LEU 172  -7.024   2.886  -6.491
 1282    HB3  LEU 172           HB3      LEU 172  -5.361   2.620  -6.973
 1283    HG   LEU 172           HG       LEU 172  -4.826   4.936  -6.208
 1284   HD11  LEU 172          HD11      LEU 172  -7.616   4.838  -5.071
 1285   HD12  LEU 172          HD12      LEU 172  -7.080   5.869  -6.397
 1286   HD13  LEU 172          HD13      LEU 172  -6.415   6.095  -4.781
 1287   HD21  LEU 172          HD21      LEU 172  -6.029   3.100  -4.144
 1288   HD22  LEU 172          HD22      LEU 172  -4.859   4.383  -3.836
 1289   HD23  LEU 172          HD23      LEU 172  -4.399   2.984  -4.806
 1290    H    MET 173           H        MET 173  -4.718   2.721  -9.606
 1291    HA   MET 173           HA       MET 173  -2.557   4.523  -9.498
 1292    HB2  MET 173           HB2      MET 173  -3.192   2.221 -11.332
 1293    HB3  MET 173           HB3      MET 173  -1.695   3.139 -11.452
 1294    HG2  MET 173           HG2      MET 173  -0.924   2.391  -9.396
 1295    HG3  MET 173           HG3      MET 173  -2.529   1.915  -8.855
 1296    HE1  MET 173           HE1      MET 173  -0.166  -0.404 -12.068
 1297    HE2  MET 173           HE2      MET 173   0.382   1.109 -11.341
 1298    HE3  MET 173           HE3      MET 173  -1.026   1.099 -12.407
 1299    H    ARG 174           H        ARG 174  -5.295   4.292 -11.662
 1300    HA   ARG 174           HA       ARG 174  -4.178   5.903 -13.736
 1301    HB2  ARG 174           HB2      ARG 174  -7.094   5.382 -13.122
 1302    HB3  ARG 174           HB3      ARG 174  -6.458   6.056 -14.617
 1303    HG2  ARG 174           HG2      ARG 174  -6.111   3.272 -13.553
 1304    HG3  ARG 174           HG3      ARG 174  -6.933   3.781 -15.028
 1305    HD2  ARG 174           HD2      ARG 174  -4.003   4.254 -14.564
 1306    HD3  ARG 174           HD3      ARG 174  -4.607   2.765 -15.278
 1307    HE   ARG 174           HE       ARG 174  -5.063   5.431 -16.485
 1308   HH11  ARG 174          HH11      ARG 174  -4.358   2.011 -16.741
 1309   HH12  ARG 174          HH12      ARG 174  -4.063   2.057 -18.461
 1310   HH21  ARG 174          HH21      ARG 174  -4.655   5.490 -18.772
 1311   HH22  ARG 174          HH22      ARG 174  -4.215   4.019 -19.599
 1312    H    GLU 175           H        GLU 175  -6.216   6.590 -10.909
 1313    HA   GLU 175           HA       GLU 175  -6.640   9.311 -11.415
 1314    HB2  GLU 175           HB2      GLU 175  -6.470   7.740  -8.863
 1315    HB3  GLU 175           HB3      GLU 175  -6.663   9.486  -8.831
 1316    HG2  GLU 175           HG2      GLU 175  -8.687   9.124 -10.329
 1317    HG3  GLU 175           HG3      GLU 175  -8.542   7.418  -9.901
 1318    H    ILE 176           H        ILE 176  -3.906   7.632  -9.988
 1319    HA   ILE 176           HA       ILE 176  -2.487   9.814  -8.997
 1320    HB   ILE 176           HB       ILE 176  -1.377   7.283 -10.221
 1321   HG12  ILE 176          HG12      ILE 176  -1.996   7.980  -7.341
 1322   HG13  ILE 176          HG13      ILE 176  -2.954   6.909  -8.358
 1323   HG21  ILE 176          HG21      ILE 176   0.613   7.746  -8.827
 1324   HG22  ILE 176          HG22      ILE 176  -0.077   9.312  -8.404
 1325   HG23  ILE 176          HG23      ILE 176   0.355   8.961 -10.077
 1326   HD11  ILE 176          HD11      ILE 176  -0.101   6.446  -7.515
 1327   HD12  ILE 176          HD12      ILE 176  -1.082   5.362  -8.501
 1328   HD13  ILE 176          HD13      ILE 176  -1.525   5.671  -6.822
 1329    H    ARG 177           H        ARG 177  -2.803   8.606 -12.279
 1330    HA   ARG 177           HA       ARG 177  -0.760  10.197 -13.442
 1331    HB2  ARG 177           HB2      ARG 177  -3.287   9.057 -14.649
 1332    HB3  ARG 177           HB3      ARG 177  -2.015   9.834 -15.576
 1333    HG2  ARG 177           HG2      ARG 177  -0.449   8.082 -14.828
 1334    HG3  ARG 177           HG3      ARG 177  -1.789   7.287 -13.992
 1335    HD2  ARG 177           HD2      ARG 177  -2.985   7.050 -16.097
 1336    HD3  ARG 177           HD3      ARG 177  -1.695   7.896 -16.945
 1337    HE   ARG 177           HE       ARG 177  -1.005   5.431 -15.545
 1338   HH11  ARG 177          HH11      ARG 177  -1.632   7.111 -18.538
 1339   HH12  ARG 177          HH12      ARG 177  -0.952   5.860 -19.539
 1340   HH21  ARG 177          HH21      ARG 177  -0.080   3.774 -16.879
 1341   HH22  ARG 177          HH22      ARG 177  -0.074   3.979 -18.600
 1342    H    THR 178           H        THR 178  -4.276  10.615 -13.185
 1343    HA   THR 178           HA       THR 178  -4.397  13.103 -14.496
 1344    HB   THR 178           HB       THR 178  -6.345  12.124 -12.403
 1345    HG1  THR 178           HG1      THR 178  -5.852  11.245 -15.045
 1346   HG21  THR 178          HG21      THR 178  -6.722  14.401 -13.242
 1347   HG22  THR 178          HG22      THR 178  -7.994  13.300 -13.771
 1348   HG23  THR 178          HG23      THR 178  -6.727  13.791 -14.896
 1349    H    LYS 179           H        LYS 179  -3.974  12.205 -11.122
 1350    HA   LYS 179           HA       LYS 179  -4.299  14.757  -9.982
 1351    HB2  LYS 179           HB2      LYS 179  -3.169  12.162  -9.143
 1352    HB3  LYS 179           HB3      LYS 179  -2.559  13.567  -8.280
 1353    HG2  LYS 179           HG2      LYS 179  -4.417  12.587  -7.099
 1354    HG3  LYS 179           HG3      LYS 179  -4.845  14.192  -7.684
 1355    HD2  LYS 179           HD2      LYS 179  -5.987  13.091  -9.622
 1356    HD3  LYS 179           HD3      LYS 179  -5.682  11.534  -8.841
 1357    HE2  LYS 179           HE2      LYS 179  -6.950  12.253  -6.889
 1358    HE3  LYS 179           HE3      LYS 179  -7.234  13.824  -7.633
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.306  12.472  -9.503
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.162  12.653  -8.054
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.361  11.195  -8.378
 1362    H    LYS 180           H        LYS 180  -1.350  13.066 -11.045
 1363    HA   LYS 180           HA       LYS 180   0.344  15.220 -10.229
 1364    HB2  LYS 180           HB2      LYS 180   0.916  12.802 -11.940
 1365    HB3  LYS 180           HB3      LYS 180   2.139  13.937 -11.373
 1366    HG2  LYS 180           HG2      LYS 180   1.351  13.408  -9.029
 1367    HG3  LYS 180           HG3      LYS 180   0.437  12.077  -9.742
 1368    HD2  LYS 180           HD2      LYS 180   2.537  11.194 -10.691
 1369    HD3  LYS 180           HD3      LYS 180   3.421  12.490  -9.881
 1370    HE2  LYS 180           HE2      LYS 180   2.534  11.674  -7.719
 1371    HE3  LYS 180           HE3      LYS 180   1.787  10.324  -8.571
 1372    HZ1  LYS 180           HZ1      LYS 180   4.659  10.885  -8.178
 1373    HZ2  LYS 180           HZ2      LYS 180   4.127   9.832  -9.393
 1374    HZ3  LYS 180           HZ3      LYS 180   3.793   9.487  -7.765
 1375    H    MET 181           H        MET 181  -1.450  14.566 -13.099
 1376    HA   MET 181           HA       MET 181   0.109  16.420 -14.704
 1377    HB2  MET 181           HB2      MET 181  -2.540  15.077 -15.286
 1378    HB3  MET 181           HB3      MET 181  -1.649  16.077 -16.423
 1379    HG2  MET 181           HG2      MET 181   0.242  14.448 -16.250
 1380    HG3  MET 181           HG3      MET 181  -0.814  13.422 -15.285
 1381    HE1  MET 181           HE1      MET 181  -0.655  11.548 -18.730
 1382    HE2  MET 181           HE2      MET 181  -0.363  11.435 -16.995
 1383    HE3  MET 181           HE3      MET 181   0.650  12.477 -17.994
 1384    H    SER 182           H        SER 182  -1.991  16.704 -12.252
 1385    HA   SER 182           HA       SER 182  -3.154  18.368 -11.312
 1386    HB2  SER 182           HB2      SER 182  -1.733  20.070 -13.364
 1387    HB3  SER 182           HB3      SER 182  -2.595  20.683 -11.952
 1388    HG   SER 182           HG       SER 182  -0.089  19.744 -12.132
 1389    H    GLU 183           H        GLU 183  -3.427  20.165 -14.322
 1390    HA   GLU 183           HA       GLU 183  -5.856  19.190 -15.267
 1391    HB2  GLU 183           HB2      GLU 183  -6.671  19.781 -12.998
 1392    HB3  GLU 183           HB3      GLU 183  -6.180  21.447 -13.270
 1393    HG2  GLU 183           HG2      GLU 183  -7.770  21.568 -15.155
 1394    HG3  GLU 183           HG3      GLU 183  -8.299  19.929 -14.773
 1395    H    ASN 184           H        ASN 184  -5.512  19.892 -17.287
 1396    HA   ASN 184           HA       ASN 184  -5.465  22.807 -17.680
 1397    HB2  ASN 184           HB2      ASN 184  -3.182  21.625 -18.089
 1398    HB3  ASN 184           HB3      ASN 184  -3.950  20.967 -19.528
 1399   HD21  ASN 184          HD21      ASN 184  -1.691  22.814 -19.223
 1400   HD22  ASN 184          HD22      ASN 184  -2.110  24.213 -20.162
 1401    H    LYS 185           H        LYS 185  -7.618  21.024 -17.575
 1402    HA   LYS 185           HA       LYS 185  -8.532  21.015 -20.367
 1403    HB2  LYS 185           HB2      LYS 185  -9.066  19.026 -18.164
 1404    HB3  LYS 185           HB3      LYS 185 -10.073  19.123 -19.599
 1405    HG2  LYS 185           HG2      LYS 185  -7.112  18.595 -19.596
 1406    HG3  LYS 185           HG3      LYS 185  -8.366  17.364 -19.746
 1407    HD2  LYS 185           HD2      LYS 185  -9.172  18.457 -21.798
 1408    HD3  LYS 185           HD3      LYS 185  -7.882  19.653 -21.656
 1409    HE2  LYS 185           HE2      LYS 185  -6.217  17.866 -21.837
 1410    HE3  LYS 185           HE3      LYS 185  -7.515  16.681 -21.994
 1411    HZ1  LYS 185           HZ1      LYS 185  -6.558  17.318 -24.141
 1412    HZ2  LYS 185           HZ2      LYS 185  -7.029  18.928 -23.880
 1413    HZ3  LYS 185           HZ3      LYS 185  -8.203  17.715 -24.043
 1414    H1   GLY 391           HT1      GLY 391  32.448 -16.702  -4.613
 1415    H2   GLY 391           HT2      GLY 391  31.828 -17.573  -5.926
 1416    H3   GLY 391           HT3      GLY 391  32.438 -18.399  -4.573
 1417    HA2  GLY 391           HA3      GLY 391  30.040 -18.434  -4.521
 1418    HA3  GLY 391           HA2      GLY 391  30.676 -17.472  -3.192
 1419    H    SER 392           H        SER 392  29.340 -15.808  -2.849
 1420    HA   SER 392           HA       SER 392  27.828 -14.646  -4.998
 1421    HB2  SER 392           HB2      SER 392  27.116 -13.018  -3.163
 1422    HB3  SER 392           HB3      SER 392  26.711 -14.712  -2.909
 1423    HG   SER 392           HG       SER 392  27.623 -14.250  -1.037
 1424    H    GLU 393           H        GLU 393  29.150 -13.691  -6.465
 1425    HA   GLU 393           HA       GLU 393  31.391 -12.088  -5.818
 1426    HB2  GLU 393           HB2      GLU 393  29.751 -12.184  -8.358
 1427    HB3  GLU 393           HB3      GLU 393  31.342 -11.450  -8.198
 1428    HG2  GLU 393           HG2      GLU 393  32.349 -13.577  -7.757
 1429    HG3  GLU 393           HG3      GLU 393  30.772 -14.361  -7.702
 1430    H    THR 394           H        THR 394  28.505 -10.955  -7.557
 1431    HA   THR 394           HA       THR 394  28.914  -8.283  -6.528
 1432    HB   THR 394           HB       THR 394  26.692  -9.317  -8.301
 1433    HG1  THR 394           HG1      THR 394  29.317  -8.392  -8.843
 1434   HG21  THR 394          HG21      THR 394  26.203  -7.154  -7.244
 1435   HG22  THR 394          HG22      THR 394  26.445  -6.984  -8.982
 1436   HG23  THR 394          HG23      THR 394  27.725  -6.513  -7.864
 1437    H    GLN 395           H        GLN 395  26.845 -11.018  -5.961
 1438    HA   GLN 395           HA       GLN 395  24.697  -9.815  -4.641
 1439    HB2  GLN 395           HB2      GLN 395  25.936 -12.500  -4.039
 1440    HB3  GLN 395           HB3      GLN 395  24.316 -11.986  -3.594
 1441    HG2  GLN 395           HG2      GLN 395  23.723 -11.822  -5.963
 1442    HG3  GLN 395           HG3      GLN 395  25.347 -12.356  -6.397
 1443   HE21  GLN 395          HE21      GLN 395  22.807 -13.596  -7.018
 1444   HE22  GLN 395          HE22      GLN 395  22.838 -15.180  -6.299
 1445    H    ALA 396           H        ALA 396  27.922 -10.556  -3.544
 1446    HA   ALA 396           HA       ALA 396  27.584 -10.425  -0.781
 1447    HB1  ALA 396           HB1      ALA 396  29.652 -11.166  -1.832
 1448    HB2  ALA 396           HB2      ALA 396  29.966  -9.854  -0.695
 1449    HB3  ALA 396           HB3      ALA 396  29.945  -9.534  -2.431
 1450    H    GLY 397           H        GLY 397  28.444  -7.831  -3.065
 1451    HA2  GLY 397           HA2      GLY 397  28.416  -5.781  -1.108
 1452    HA3  GLY 397           HA3      GLY 397  28.381  -5.543  -2.839
 1453    H    ILE 398           H        ILE 398  25.964  -7.127  -3.219
 1454    HA   ILE 398           HA       ILE 398  23.984  -5.162  -2.826
 1455    HB   ILE 398           HB       ILE 398  23.589  -8.128  -3.284
 1456   HG12  ILE 398          HG12      ILE 398  24.972  -7.057  -5.031
 1457   HG13  ILE 398          HG13      ILE 398  23.412  -7.582  -5.650
 1458   HG21  ILE 398          HG21      ILE 398  21.715  -5.809  -3.718
 1459   HG22  ILE 398          HG22      ILE 398  21.583  -7.039  -2.460
 1460   HG23  ILE 398          HG23      ILE 398  21.396  -7.488  -4.156
 1461   HD11  ILE 398          HD11      ILE 398  24.190  -4.761  -4.938
 1462   HD12  ILE 398          HD12      ILE 398  22.604  -5.268  -5.517
 1463   HD13  ILE 398          HD13      ILE 398  24.016  -5.427  -6.562
 1464    H    LYS 399           H        LYS 399  24.689  -8.189  -1.102
 1465    HA   LYS 399           HA       LYS 399  22.571  -8.006   0.749
 1466    HB2  LYS 399           HB2      LYS 399  25.193  -9.494   0.852
 1467    HB3  LYS 399           HB3      LYS 399  23.963  -9.633   2.101
 1468    HG2  LYS 399           HG2      LYS 399  22.376 -10.470   0.451
 1469    HG3  LYS 399           HG3      LYS 399  23.604 -10.321  -0.807
 1470    HD2  LYS 399           HD2      LYS 399  24.988 -11.966   0.282
 1471    HD3  LYS 399           HD3      LYS 399  23.885 -12.041   1.656
 1472    HE2  LYS 399           HE2      LYS 399  22.116 -12.866   0.140
 1473    HE3  LYS 399           HE3      LYS 399  23.282 -12.865  -1.183
 1474    HZ1  LYS 399           HZ1      LYS 399  24.596 -14.498   0.004
 1475    HZ2  LYS 399           HZ2      LYS 399  23.009 -15.065  -0.189
 1476    HZ3  LYS 399           HZ3      LYS 399  23.518 -14.465   1.312
 1477    H    GLU 400           H        GLU 400  25.974  -6.963   0.970
 1478    HA   GLU 400           HA       GLU 400  25.761  -6.122   3.669
 1479    HB2  GLU 400           HB2      GLU 400  27.873  -4.901   3.263
 1480    HB3  GLU 400           HB3      GLU 400  27.941  -6.575   2.749
 1481    HG2  GLU 400           HG2      GLU 400  27.592  -5.842   0.441
 1482    HG3  GLU 400           HG3      GLU 400  27.604  -4.165   0.991
 1483    H    GLU 401           H        GLU 401  25.121  -4.523   0.608
 1484    HA   GLU 401           HA       GLU 401  24.727  -1.933   1.713
 1485    HB2  GLU 401           HB2      GLU 401  25.083  -2.470  -0.736
 1486    HB3  GLU 401           HB3      GLU 401  23.417  -3.032  -0.776
 1487    HG2  GLU 401           HG2      GLU 401  23.399  -0.824  -1.599
 1488    HG3  GLU 401           HG3      GLU 401  22.737  -0.761   0.033
 1489    H    ILE 402           H        ILE 402  22.508  -4.639   0.967
 1490    HA   ILE 402           HA       ILE 402  20.110  -3.528   1.806
 1491    HB   ILE 402           HB       ILE 402  21.101  -6.360   2.188
 1492   HG12  ILE 402          HG12      ILE 402  19.072  -5.346   0.182
 1493   HG13  ILE 402          HG13      ILE 402  20.803  -5.432  -0.172
 1494   HG21  ILE 402          HG21      ILE 402  19.345  -5.930   3.799
 1495   HG22  ILE 402          HG22      ILE 402  18.741  -6.984   2.520
 1496   HG23  ILE 402          HG23      ILE 402  18.308  -5.273   2.533
 1497   HD11  ILE 402          HD11      ILE 402  20.744  -7.839   0.237
 1498   HD12  ILE 402          HD12      ILE 402  19.625  -7.359  -1.038
 1499   HD13  ILE 402          HD13      ILE 402  19.017  -7.735   0.575
 1500    H    ARG 403           H        ARG 403  22.508  -5.254   3.803
 1501    HA   ARG 403           HA       ARG 403  21.263  -4.935   6.278
 1502    HB2  ARG 403           HB2      ARG 403  24.216  -5.047   5.632
 1503    HB3  ARG 403           HB3      ARG 403  23.543  -5.201   7.248
 1504    HG2  ARG 403           HG2      ARG 403  23.061  -7.065   4.935
 1505    HG3  ARG 403           HG3      ARG 403  24.076  -7.375   6.345
 1506    HD2  ARG 403           HD2      ARG 403  22.054  -7.084   7.772
 1507    HD3  ARG 403           HD3      ARG 403  21.091  -6.975   6.299
 1508    HE   ARG 403           HE       ARG 403  22.741  -9.356   6.626
 1509   HH11  ARG 403          HH11      ARG 403  19.556  -7.872   6.737
 1510   HH12  ARG 403          HH12      ARG 403  18.722  -9.400   6.852
 1511   HH21  ARG 403          HH21      ARG 403  21.644 -11.351   6.776
 1512   HH22  ARG 403          HH22      ARG 403  19.908 -11.372   6.899
 1513    H    ARG 404           H        ARG 404  23.517  -2.809   4.592
 1514    HA   ARG 404           HA       ARG 404  23.885  -0.891   6.596
 1515    HB2  ARG 404           HB2      ARG 404  25.301  -0.988   4.640
 1516    HB3  ARG 404           HB3      ARG 404  23.935  -0.659   3.586
 1517    HG2  ARG 404           HG2      ARG 404  23.731   1.577   4.549
 1518    HG3  ARG 404           HG3      ARG 404  25.111   1.242   5.595
 1519    HD2  ARG 404           HD2      ARG 404  26.525   0.911   3.646
 1520    HD3  ARG 404           HD3      ARG 404  25.149   1.211   2.587
 1521    HE   ARG 404           HE       ARG 404  25.970   3.308   4.462
 1522   HH11  ARG 404          HH11      ARG 404  25.584   2.136   1.178
 1523   HH12  ARG 404          HH12      ARG 404  26.051   3.650   0.454
 1524   HH21  ARG 404          HH21      ARG 404  26.544   5.319   3.503
 1525   HH22  ARG 404          HH22      ARG 404  26.594   5.453   1.766
 1526    H    GLN 405           H        GLN 405  21.530  -1.025   3.949
 1527    HA   GLN 405           HA       GLN 405  20.307   1.466   4.640
 1528    HB2  GLN 405           HB2      GLN 405  19.256  -0.742   2.868
 1529    HB3  GLN 405           HB3      GLN 405  18.683   0.921   2.910
 1530    HG2  GLN 405           HG2      GLN 405  21.433   0.016   2.076
 1531    HG3  GLN 405           HG3      GLN 405  20.138   0.526   1.001
 1532   HE21  GLN 405          HE21      GLN 405  22.864   1.585   1.418
 1533   HE22  GLN 405          HE22      GLN 405  22.645   3.259   1.806
 1534    H    GLU 406           H        GLU 406  19.763  -1.880   5.501
 1535    HA   GLU 406           HA       GLU 406  17.193  -1.668   6.596
 1536    HB2  GLU 406           HB2      GLU 406  19.545  -3.422   7.264
 1537    HB3  GLU 406           HB3      GLU 406  18.079  -3.489   8.223
 1538    HG2  GLU 406           HG2      GLU 406  16.822  -4.007   6.133
 1539    HG3  GLU 406           HG3      GLU 406  18.374  -4.112   5.297
 1540    H    PHE 407           H        PHE 407  20.382  -1.007   7.973
 1541    HA   PHE 407           HA       PHE 407  19.486  -0.353  10.567
 1542    HB2  PHE 407           HB2      PHE 407  21.808  -0.854  10.229
 1543    HB3  PHE 407           HB3      PHE 407  21.977   0.442   9.054
 1544    HD1  PHE 407           HD2      PHE 407  21.296  -0.230  12.637
 1545    HD2  PHE 407           HD1      PHE 407  22.596   2.587   9.722
 1546    HE1  PHE 407           HE2      PHE 407  21.973   1.314  14.431
 1547    HE2  PHE 407           HE1      PHE 407  23.270   4.132  11.506
 1548    HZ   PHE 407           HZ       PHE 407  22.964   3.496  13.866
 1549    H    LEU 408           H        LEU 408  20.133   1.656   7.716
 1550    HA   LEU 408           HA       LEU 408  19.671   4.150   8.940
 1551    HB2  LEU 408           HB2      LEU 408  19.299   3.344   6.056
 1552    HB3  LEU 408           HB3      LEU 408  19.390   4.996   6.638
 1553    HG   LEU 408           HG       LEU 408  21.602   2.939   6.730
 1554   HD11  LEU 408          HD11      LEU 408  22.729   4.376   5.147
 1555   HD12  LEU 408          HD12      LEU 408  21.369   5.496   5.155
 1556   HD13  LEU 408          HD13      LEU 408  21.165   3.870   4.503
 1557   HD21  LEU 408          HD21      LEU 408  23.002   4.770   7.570
 1558   HD22  LEU 408          HD22      LEU 408  21.704   4.356   8.690
 1559   HD23  LEU 408          HD23      LEU 408  21.570   5.799   7.685
 1560    H    LEU 409           H        LEU 409  17.517   2.032   7.094
 1561    HA   LEU 409           HA       LEU 409  15.184   3.600   7.310
 1562    HB2  LEU 409           HB2      LEU 409  15.655   1.597   5.805
 1563    HB3  LEU 409           HB3      LEU 409  15.320   0.591   7.188
 1564    HG   LEU 409           HG       LEU 409  13.438   0.930   5.482
 1565   HD11  LEU 409          HD11      LEU 409  11.724   0.927   7.205
 1566   HD12  LEU 409          HD12      LEU 409  12.902   1.507   8.382
 1567   HD13  LEU 409          HD13      LEU 409  13.093  -0.089   7.661
 1568   HD21  LEU 409          HD21      LEU 409  13.395   3.600   6.859
 1569   HD22  LEU 409          HD22      LEU 409  12.029   2.933   5.965
 1570   HD23  LEU 409          HD23      LEU 409  13.543   3.278   5.134
 1571    H    ASN 410           H        ASN 410  16.492   0.984   9.242
 1572    HA   ASN 410           HA       ASN 410  14.497   0.729  11.163
 1573    HB2  ASN 410           HB2      ASN 410  16.394  -0.824  10.945
 1574    HB3  ASN 410           HB3      ASN 410  17.484   0.419  11.539
 1575   HD21  ASN 410          HD21      ASN 410  18.152  -0.851  13.245
 1576   HD22  ASN 410          HD22      ASN 410  17.150  -1.149  14.626
 1577    H    SER 411           H        SER 411  17.279   2.955  11.118
 1578    HA   SER 411           HA       SER 411  16.901   4.028  13.681
 1579    HB2  SER 411           HB2      SER 411  18.931   4.381  12.253
 1580    HB3  SER 411           HB3      SER 411  17.994   5.508  11.274
 1581    HG   SER 411           HG       SER 411  17.623   6.370  13.683
 1582    H    LEU 412           H        LEU 412  15.864   5.425  10.530
 1583    HA   LEU 412           HA       LEU 412  14.294   7.474  11.520
 1584    HB2  LEU 412           HB2      LEU 412  14.196   5.797   9.048
 1585    HB3  LEU 412           HB3      LEU 412  12.938   6.973   9.354
 1586    HG   LEU 412           HG       LEU 412  14.788   7.696   7.831
 1587   HD11  LEU 412          HD11      LEU 412  13.290   9.302   8.887
 1588   HD12  LEU 412          HD12      LEU 412  14.921   9.958   8.748
 1589   HD13  LEU 412          HD13      LEU 412  14.340   9.358  10.302
 1590   HD21  LEU 412          HD21      LEU 412  16.844   8.559   8.896
 1591   HD22  LEU 412          HD22      LEU 412  16.715   6.801   8.889
 1592   HD23  LEU 412          HD23      LEU 412  16.383   7.701  10.369
 1593    H    HIS 413           H        HIS 413  13.506   4.058  11.109
 1594    HA   HIS 413           HA       HIS 413  10.738   4.309  11.630
 1595    HB2  HIS 413           HB2      HIS 413  12.672   2.091  11.416
 1596    HB3  HIS 413           HB3      HIS 413  11.249   1.766  12.409
 1597    HD1  HIS 413           HD1      HIS 413  10.026   0.226  10.848
 1598    HD2  HIS 413           HD2      HIS 413  11.164   3.785   9.021
 1599    HE1  HIS 413           HE1      HIS 413   8.806   0.279   8.640
 1600    HE2  HIS 413           HE2      HIS 413   9.593   2.398   7.509
 1601    H    ARG 414           H        ARG 414  13.516   3.732  13.750
 1602    HA   ARG 414           HA       ARG 414  11.836   3.291  16.046
 1603    HB2  ARG 414           HB2      ARG 414  14.820   3.752  15.897
 1604    HB3  ARG 414           HB3      ARG 414  13.936   3.252  17.333
 1605    HG2  ARG 414           HG2      ARG 414  13.170   1.253  15.934
 1606    HG3  ARG 414           HG3      ARG 414  14.464   1.708  14.822
 1607    HD2  ARG 414           HD2      ARG 414  15.328   0.055  16.314
 1608    HD3  ARG 414           HD3      ARG 414  16.046   1.607  16.753
 1609    HE   ARG 414           HE       ARG 414  13.879   1.453  18.374
 1610   HH11  ARG 414          HH11      ARG 414  16.548  -0.730  17.726
 1611   HH12  ARG 414          HH12      ARG 414  16.509  -1.449  19.309
 1612   HH21  ARG 414          HH21      ARG 414  13.803   0.486  20.443
 1613   HH22  ARG 414          HH22      ARG 414  14.927  -0.785  20.840
 1614    H    ASP 415           H        ASP 415  13.969   5.906  14.947
 1615    HA   ASP 415           HA       ASP 415  13.684   7.527  17.229
 1616    HB2  ASP 415           HB2      ASP 415  14.463   8.188  14.391
 1617    HB3  ASP 415           HB3      ASP 415  14.490   9.374  15.689
 1618    H    LEU 416           H        LEU 416  11.789   7.313  14.290
 1619    HA   LEU 416           HA       LEU 416  10.222   9.658  14.943
 1620    HB2  LEU 416           HB2      LEU 416  10.215   7.679  12.700
 1621    HB3  LEU 416           HB3      LEU 416   8.828   8.716  12.944
 1622    HG   LEU 416           HG       LEU 416  10.277  10.700  12.666
 1623   HD11  LEU 416          HD11      LEU 416  12.529  10.400  11.721
 1624   HD12  LEU 416          HD12      LEU 416  12.410   8.669  12.038
 1625   HD13  LEU 416          HD13      LEU 416  12.405   9.814  13.380
 1626   HD21  LEU 416          HD21      LEU 416  10.636  10.420  10.250
 1627   HD22  LEU 416          HD22      LEU 416   9.056   9.835  10.772
 1628   HD23  LEU 416          HD23      LEU 416  10.350   8.689  10.425
 1629    H    GLN 417           H        GLN 417  10.035   6.258  15.463
 1630    HA   GLN 417           HA       GLN 417   7.269   5.841  15.530
 1631    HB2  GLN 417           HB2      GLN 417   9.071   4.111  15.513
 1632    HB3  GLN 417           HB3      GLN 417   9.348   4.451  17.212
 1633    HG2  GLN 417           HG2      GLN 417   7.003   3.794  17.676
 1634    HG3  GLN 417           HG3      GLN 417   6.837   3.329  15.981
 1635   HE21  GLN 417          HE21      GLN 417   9.557   2.296  15.801
 1636   HE22  GLN 417          HE22      GLN 417   9.558   0.801  16.659
 1637    H    GLY 418           H        GLY 418   9.388   7.320  17.855
 1638    HA2  GLY 418           HA2      GLY 418   7.679   7.051  20.117
 1639    HA3  GLY 418           HA3      GLY 418   9.011   8.187  19.956
 1640    H    GLY 419           H        GLY 419   7.412   8.935  17.318
 1641    HA2  GLY 419           HA2      GLY 419   5.197  10.044  17.147
 1642    HA3  GLY 419           HA3      GLY 419   5.546  10.758  18.714
 1643    H    ILE 420           H        ILE 420   8.436  11.016  17.730
 1644    HA   ILE 420           HA       ILE 420   8.101  13.706  16.748
 1645    HB   ILE 420           HB       ILE 420  10.675  12.155  17.089
 1646   HG12  ILE 420          HG12      ILE 420   9.318  14.071  18.996
 1647   HG13  ILE 420          HG13      ILE 420   9.401  12.326  19.202
 1648   HG21  ILE 420          HG21      ILE 420  10.841  14.097  15.603
 1649   HG22  ILE 420          HG22      ILE 420  11.723  14.368  17.107
 1650   HG23  ILE 420          HG23      ILE 420  10.148  15.119  16.862
 1651   HD11  ILE 420          HD11      ILE 420  11.844  12.478  19.343
 1652   HD12  ILE 420          HD12      ILE 420  11.036  13.422  20.595
 1653   HD13  ILE 420          HD13      ILE 420  11.729  14.231  19.189
 1654    H    LYS 421           H        LYS 421   7.792  14.131  14.665
 1655    HA   LYS 421           HA       LYS 421   9.511  12.729  12.765
 1656    HB2  LYS 421           HB2      LYS 421   7.792  12.347  11.163
 1657    HB3  LYS 421           HB3      LYS 421   7.217  11.689  12.683
 1658    HG2  LYS 421           HG2      LYS 421   5.343  12.729  11.824
 1659    HG3  LYS 421           HG3      LYS 421   5.984  13.959  12.916
 1660    HD2  LYS 421           HD2      LYS 421   7.013  15.126  11.061
 1661    HD3  LYS 421           HD3      LYS 421   6.536  13.842   9.951
 1662    HE2  LYS 421           HE2      LYS 421   4.554  15.470  11.524
 1663    HE3  LYS 421           HE3      LYS 421   5.122  15.935   9.921
 1664    HZ1  LYS 421           HZ1      LYS 421   3.087  14.746   9.690
 1665    HZ2  LYS 421           HZ2      LYS 421   3.648  13.458  10.638
 1666    HZ3  LYS 421           HZ3      LYS 421   4.333  13.750   9.110
 1667    H    ASP 422           H        ASP 422   9.722  13.882  10.739
 1668    HA   ASP 422           HA       ASP 422   8.907  16.664  10.707
 1669    HB2  ASP 422           HB2      ASP 422  11.107  16.727  11.832
 1670    HB3  ASP 422           HB3      ASP 422  11.813  15.815  10.500
 1671    H    LEU 423           H        LEU 423   9.167  17.557   8.491
 1672    HA   LEU 423           HA       LEU 423   8.282  15.605   6.665
 1673    HB2  LEU 423           HB2      LEU 423   9.016  18.501   6.337
 1674    HB3  LEU 423           HB3      LEU 423   8.553  17.520   4.962
 1675    HG   LEU 423           HG       LEU 423   6.371  17.059   6.116
 1676   HD11  LEU 423          HD11      LEU 423   7.039  17.534   8.407
 1677   HD12  LEU 423          HD12      LEU 423   5.678  18.547   7.921
 1678   HD13  LEU 423          HD13      LEU 423   7.303  19.226   7.989
 1679   HD21  LEU 423          HD21      LEU 423   7.045  19.935   5.519
 1680   HD22  LEU 423          HD22      LEU 423   5.417  19.264   5.610
 1681   HD23  LEU 423          HD23      LEU 423   6.530  18.713   4.356
 1682    H    SER 424           H        SER 424  11.424  16.858   7.374
 1683    HA   SER 424           HA       SER 424  12.721  15.975   5.003
 1684    HB2  SER 424           HB2      SER 424  13.986  16.084   7.746
 1685    HB3  SER 424           HB3      SER 424  14.748  16.357   6.179
 1686    HG   SER 424           HG       SER 424  12.977  18.032   7.618
 1687    H    LYS 425           H        LYS 425  11.795  14.479   8.024
 1688    HA   LYS 425           HA       LYS 425  13.322  12.085   7.685
 1689    HB2  LYS 425           HB2      LYS 425  10.908  12.241   9.439
 1690    HB3  LYS 425           HB3      LYS 425  12.430  11.406   9.717
 1691    HG2  LYS 425           HG2      LYS 425  13.496  13.678   9.910
 1692    HG3  LYS 425           HG3      LYS 425  11.856  14.341   9.913
 1693    HD2  LYS 425           HD2      LYS 425  11.316  13.127  11.915
 1694    HD3  LYS 425           HD3      LYS 425  12.856  12.267  11.870
 1695    HE2  LYS 425           HE2      LYS 425  12.554  15.246  12.167
 1696    HE3  LYS 425           HE3      LYS 425  12.809  14.130  13.509
 1697    HZ1  LYS 425           HZ1      LYS 425  14.888  15.114  12.847
 1698    HZ2  LYS 425           HZ2      LYS 425  14.668  14.620  11.244
 1699    HZ3  LYS 425           HZ3      LYS 425  14.911  13.465  12.458
 1700    H    GLU 426           H        GLU 426   9.979  13.042   7.131
 1701    HA   GLU 426           HA       GLU 426   8.918  10.533   6.481
 1702    HB2  GLU 426           HB2      GLU 426   8.128  13.227   5.351
 1703    HB3  GLU 426           HB3      GLU 426   7.130  11.777   5.367
 1704    HG2  GLU 426           HG2      GLU 426   7.081  11.813   7.796
 1705    HG3  GLU 426           HG3      GLU 426   8.127  13.230   7.810
 1706    H    GLU 427           H        GLU 427  10.400  13.011   4.426
 1707    HA   GLU 427           HA       GLU 427  10.290  11.545   2.012
 1708    HB2  GLU 427           HB2      GLU 427  12.067  13.800   2.932
 1709    HB3  GLU 427           HB3      GLU 427  12.141  13.125   1.309
 1710    HG2  GLU 427           HG2      GLU 427   9.649  14.289   2.526
 1711    HG3  GLU 427           HG3      GLU 427  10.784  15.206   1.537
 1712    H    ARG 428           H        ARG 428  12.725  11.785   4.572
 1713    HA   ARG 428           HA       ARG 428  14.754  10.280   3.362
 1714    HB2  ARG 428           HB2      ARG 428  13.989  10.933   6.170
 1715    HB3  ARG 428           HB3      ARG 428  15.167   9.656   5.912
 1716    HG2  ARG 428           HG2      ARG 428  15.529  12.333   4.635
 1717    HG3  ARG 428           HG3      ARG 428  15.976  12.067   6.322
 1718    HD2  ARG 428           HD2      ARG 428  17.949  11.434   5.459
 1719    HD3  ARG 428           HD3      ARG 428  17.117   9.915   5.148
 1720    HE   ARG 428           HE       ARG 428  16.592  11.279   2.898
 1721   HH11  ARG 428          HH11      ARG 428  19.574  10.776   4.690
 1722   HH12  ARG 428          HH12      ARG 428  20.589  10.884   3.282
 1723   HH21  ARG 428          HH21      ARG 428  17.923  11.414   1.038
 1724   HH22  ARG 428          HH22      ARG 428  19.657  11.262   1.209
 1725    H    LEU 429           H        LEU 429  11.941   9.335   5.262
 1726    HA   LEU 429           HA       LEU 429  12.547   6.632   5.557
 1727    HB2  LEU 429           HB2      LEU 429  10.043   8.227   5.637
 1728    HB3  LEU 429           HB3      LEU 429   9.901   6.482   5.519
 1729    HG   LEU 429           HG       LEU 429  11.324   8.013   7.690
 1730   HD11  LEU 429          HD11      LEU 429   8.825   6.327   7.741
 1731   HD12  LEU 429          HD12      LEU 429   8.896   8.083   7.885
 1732   HD13  LEU 429          HD13      LEU 429   9.603   7.064   9.141
 1733   HD21  LEU 429          HD21      LEU 429  11.722   5.841   8.703
 1734   HD22  LEU 429          HD22      LEU 429  12.493   5.943   7.114
 1735   HD23  LEU 429          HD23      LEU 429  10.985   5.042   7.314
 1736    H    TRP 430           H        TRP 430  10.586   8.213   3.038
 1737    HA   TRP 430           HA       TRP 430  10.221   5.850   1.543
 1738    HB2  TRP 430           HB2      TRP 430   9.968   8.762   0.879
 1739    HB3  TRP 430           HB3      TRP 430   9.843   7.547  -0.391
 1740    HD1  TRP 430           HD1      TRP 430   7.923   9.008   2.539
 1741    HE1  TRP 430           HE1      TRP 430   5.547   8.012   2.574
 1742    HE3  TRP 430           HE3      TRP 430   8.499   5.368  -1.023
 1743    HZ2  TRP 430           HZ2      TRP 430   4.113   5.969   1.277
 1744    HZ3  TRP 430           HZ3      TRP 430   6.569   3.939  -1.560
 1745    HH2  TRP 430           HH2      TRP 430   4.424   4.235  -0.433
 1746    H    GLU 431           H        GLU 431  12.837   8.175   1.666
 1747    HA   GLU 431           HA       GLU 431  14.123   7.362  -0.703
 1748    HB2  GLU 431           HB2      GLU 431  15.212   8.625   1.808
 1749    HB3  GLU 431           HB3      GLU 431  16.205   8.300   0.397
 1750    HG2  GLU 431           HG2      GLU 431  14.797   9.766  -0.942
 1751    HG3  GLU 431           HG3      GLU 431  13.790  10.092   0.470
 1752    H    VAL 432           H        VAL 432  14.837   6.404   2.686
 1753    HA   VAL 432           HA       VAL 432  16.765   4.466   1.962
 1754    HB   VAL 432           HB       VAL 432  15.050   4.025   4.365
 1755   HG11  VAL 432          HG11      VAL 432  16.796   2.456   3.979
 1756   HG12  VAL 432          HG12      VAL 432  17.246   3.447   5.366
 1757   HG13  VAL 432          HG13      VAL 432  17.986   3.743   3.791
 1758   HG21  VAL 432          HG21      VAL 432  16.831   6.379   3.939
 1759   HG22  VAL 432          HG22      VAL 432  16.700   5.657   5.544
 1760   HG23  VAL 432          HG23      VAL 432  15.255   6.284   4.737
 1761    H    GLN 433           H        GLN 433  13.331   4.428   2.348
 1762    HA   GLN 433           HA       GLN 433  12.725   1.735   2.230
 1763    HB2  GLN 433           HB2      GLN 433  11.162   3.601   2.706
 1764    HB3  GLN 433           HB3      GLN 433  11.212   4.031   1.002
 1765    HG2  GLN 433           HG2      GLN 433   9.208   2.794   1.514
 1766    HG3  GLN 433           HG3      GLN 433  10.249   1.867   0.432
 1767   HE21  GLN 433          HE21      GLN 433  11.292   0.047   1.200
 1768   HE22  GLN 433          HE22      GLN 433  10.828  -0.735   2.678
 1769    H    ARG 434           H        ARG 434  12.777   4.055  -0.473
 1770    HA   ARG 434           HA       ARG 434  12.216   2.216  -2.509
 1771    HB2  ARG 434           HB2      ARG 434  12.748   3.956  -4.032
 1772    HB3  ARG 434           HB3      ARG 434  12.100   4.751  -2.602
 1773    HG2  ARG 434           HG2      ARG 434  14.745   4.722  -2.019
 1774    HG3  ARG 434           HG3      ARG 434  14.790   4.851  -3.775
 1775    HD2  ARG 434           HD2      ARG 434  13.136   6.665  -2.034
 1776    HD3  ARG 434           HD3      ARG 434  14.803   7.019  -2.479
 1777    HE   ARG 434           HE       ARG 434  13.672   6.617  -4.872
 1778   HH11  ARG 434          HH11      ARG 434  12.674   8.525  -2.131
 1779   HH12  ARG 434          HH12      ARG 434  11.939   9.775  -3.078
 1780   HH21  ARG 434          HH21      ARG 434  12.715   8.255  -6.158
 1781   HH22  ARG 434          HH22      ARG 434  11.955   9.623  -5.383
 1782    H    ILE 435           H        ILE 435  15.198   3.061  -0.936
 1783    HA   ILE 435           HA       ILE 435  16.930   1.869  -2.852
 1784    HB   ILE 435           HB       ILE 435  17.400   2.425   0.082
 1785   HG12  ILE 435          HG12      ILE 435  18.377   4.040  -2.267
 1786   HG13  ILE 435          HG13      ILE 435  16.812   4.356  -1.526
 1787   HG21  ILE 435          HG21      ILE 435  19.782   2.298  -0.492
 1788   HG22  ILE 435          HG22      ILE 435  19.356   1.840  -2.142
 1789   HG23  ILE 435          HG23      ILE 435  18.958   0.768  -0.797
 1790   HD11  ILE 435          HD11      ILE 435  18.575   5.835  -0.692
 1791   HD12  ILE 435          HD12      ILE 435  19.451   4.428  -0.087
 1792   HD13  ILE 435          HD13      ILE 435  17.870   4.839   0.582
 1793    H    LEU 436           H        LEU 436  15.581   0.750   0.261
 1794    HA   LEU 436           HA       LEU 436  16.842  -1.762   0.237
 1795    HB2  LEU 436           HB2      LEU 436  15.812  -0.695   2.218
 1796    HB3  LEU 436           HB3      LEU 436  14.231  -1.069   1.558
 1797    HG   LEU 436           HG       LEU 436  14.681  -3.452   1.712
 1798   HD11  LEU 436          HD11      LEU 436  17.066  -3.438   1.260
 1799   HD12  LEU 436          HD12      LEU 436  16.738  -4.263   2.784
 1800   HD13  LEU 436          HD13      LEU 436  17.368  -2.616   2.792
 1801   HD21  LEU 436          HD21      LEU 436  13.734  -2.396   3.660
 1802   HD22  LEU 436          HD22      LEU 436  15.342  -1.949   4.229
 1803   HD23  LEU 436          HD23      LEU 436  14.873  -3.648   4.158
 1804    H    THR 437           H        THR 437  13.671  -0.766  -1.018
 1805    HA   THR 437           HA       THR 437  12.820  -3.388  -1.688
 1806    HB   THR 437           HB       THR 437  11.151  -1.658  -1.499
 1807    HG1  THR 437           HG1      THR 437  10.049  -1.958  -3.477
 1808   HG21  THR 437          HG21      THR 437  12.479   0.262  -2.176
 1809   HG22  THR 437          HG22      THR 437  10.968   0.183  -3.082
 1810   HG23  THR 437          HG23      THR 437  12.478  -0.315  -3.843
 1811    H    ALA 438           H        ALA 438  14.570  -0.882  -3.476
 1812    HA   ALA 438           HA       ALA 438  14.729  -2.328  -5.915
 1813    HB1  ALA 438           HB1      ALA 438  16.440  -0.738  -6.551
 1814    HB2  ALA 438           HB2      ALA 438  16.605  -0.207  -4.876
 1815    HB3  ALA 438           HB3      ALA 438  15.109   0.105  -5.758
 1816    H    LEU 439           H        LEU 439  16.711  -2.151  -3.025
 1817    HA   LEU 439           HA       LEU 439  18.935  -3.593  -3.919
 1818    HB2  LEU 439           HB2      LEU 439  17.824  -2.730  -1.361
 1819    HB3  LEU 439           HB3      LEU 439  18.755  -4.211  -1.255
 1820    HG   LEU 439           HG       LEU 439  20.736  -3.157  -1.969
 1821   HD11  LEU 439          HD11      LEU 439  20.839  -0.881  -2.819
 1822   HD12  LEU 439          HD12      LEU 439  19.083  -0.747  -2.705
 1823   HD13  LEU 439          HD13      LEU 439  19.811  -1.887  -3.837
 1824   HD21  LEU 439          HD21      LEU 439  19.156  -1.364  -0.151
 1825   HD22  LEU 439          HD22      LEU 439  20.877  -1.160  -0.463
 1826   HD23  LEU 439          HD23      LEU 439  20.292  -2.638   0.294
 1827    H    LYS 440           H        LYS 440  15.916  -4.722  -2.411
 1828    HA   LYS 440           HA       LYS 440  16.634  -7.420  -2.250
 1829    HB2  LYS 440           HB2      LYS 440  13.923  -6.144  -2.664
 1830    HB3  LYS 440           HB3      LYS 440  14.140  -7.869  -2.427
 1831    HG2  LYS 440           HG2      LYS 440  15.288  -7.278  -0.238
 1832    HG3  LYS 440           HG3      LYS 440  14.660  -5.644  -0.477
 1833    HD2  LYS 440           HD2      LYS 440  12.382  -6.524  -0.564
 1834    HD3  LYS 440           HD3      LYS 440  13.000  -8.165  -0.370
 1835    HE2  LYS 440           HE2      LYS 440  13.985  -7.418   1.824
 1836    HE3  LYS 440           HE3      LYS 440  13.086  -5.913   1.631
 1837    HZ1  LYS 440           HZ1      LYS 440  11.986  -8.655   1.916
 1838    HZ2  LYS 440           HZ2      LYS 440  11.048  -7.334   1.433
 1839    HZ3  LYS 440           HZ3      LYS 440  11.770  -7.336   2.968
 1840    H    ARG 441           H        ARG 441  15.162  -5.534  -4.863
 1841    HA   ARG 441           HA       ARG 441  14.906  -7.625  -6.734
 1842    HB2  ARG 441           HB2      ARG 441  13.788  -5.479  -7.048
 1843    HB3  ARG 441           HB3      ARG 441  15.342  -4.662  -7.155
 1844    HG2  ARG 441           HG2      ARG 441  14.803  -6.830  -9.112
 1845    HG3  ARG 441           HG3      ARG 441  13.919  -5.316  -9.302
 1846    HD2  ARG 441           HD2      ARG 441  15.960  -4.068  -9.455
 1847    HD3  ARG 441           HD3      ARG 441  16.916  -5.483  -9.025
 1848    HE   ARG 441           HE       ARG 441  16.240  -6.445 -11.192
 1849   HH11  ARG 441          HH11      ARG 441  15.904  -2.981 -10.759
 1850   HH12  ARG 441          HH12      ARG 441  16.140  -2.627 -12.447
 1851   HH21  ARG 441          HH21      ARG 441  16.527  -5.996 -13.379
 1852   HH22  ARG 441          HH22      ARG 441  16.462  -4.350 -13.954
 1853    H    LYS 442           H        LYS 442  17.501  -5.304  -6.114
 1854    HA   LYS 442           HA       LYS 442  19.241  -6.090  -8.151
 1855    HB2  LYS 442           HB2      LYS 442  19.887  -4.942  -5.435
 1856    HB3  LYS 442           HB3      LYS 442  21.044  -5.093  -6.748
 1857    HG2  LYS 442           HG2      LYS 442  18.537  -3.422  -6.766
 1858    HG3  LYS 442           HG3      LYS 442  20.192  -2.832  -6.603
 1859    HD2  LYS 442           HD2      LYS 442  19.131  -4.333  -8.993
 1860    HD3  LYS 442           HD3      LYS 442  19.266  -2.578  -8.892
 1861    HE2  LYS 442           HE2      LYS 442  21.577  -4.498  -8.615
 1862    HE3  LYS 442           HE3      LYS 442  21.151  -3.653 -10.101
 1863    HZ1  LYS 442           HZ1      LYS 442  21.913  -2.333  -7.546
 1864    HZ2  LYS 442           HZ2      LYS 442  21.567  -1.553  -9.011
 1865    HZ3  LYS 442           HZ3      LYS 442  22.936  -2.543  -8.881
 1866    H    LEU 443           H        LEU 443  18.716  -7.480  -4.957
 1867    HA   LEU 443           HA       LEU 443  20.929  -9.208  -4.903
 1868    HB2  LEU 443           HB2      LEU 443  18.640  -8.726  -3.330
 1869    HB3  LEU 443           HB3      LEU 443  18.607 -10.424  -3.739
 1870    HG   LEU 443           HG       LEU 443  20.672  -8.923  -2.162
 1871   HD11  LEU 443          HD11      LEU 443  19.098 -11.433  -1.615
 1872   HD12  LEU 443          HD12      LEU 443  18.754  -9.830  -0.966
 1873   HD13  LEU 443          HD13      LEU 443  20.244 -10.660  -0.516
 1874   HD21  LEU 443          HD21      LEU 443  20.978 -11.691  -3.316
 1875   HD22  LEU 443          HD22      LEU 443  22.071 -10.920  -2.167
 1876   HD23  LEU 443          HD23      LEU 443  21.897 -10.262  -3.793
 1877    H    ARG 444           H        ARG 444  17.637  -9.615  -6.130
 1878    HA   ARG 444           HA       ARG 444  18.158 -12.285  -7.110
 1879    HB2  ARG 444           HB2      ARG 444  15.800 -10.516  -7.771
 1880    HB3  ARG 444           HB3      ARG 444  15.882 -12.272  -7.847
 1881    HG2  ARG 444           HG2      ARG 444  16.105 -12.353  -5.406
 1882    HG3  ARG 444           HG3      ARG 444  15.973 -10.596  -5.349
 1883    HD2  ARG 444           HD2      ARG 444  13.821 -11.427  -4.854
 1884    HD3  ARG 444           HD3      ARG 444  13.753 -10.848  -6.519
 1885    HE   ARG 444           HE       ARG 444  14.400 -13.588  -6.519
 1886   HH11  ARG 444          HH11      ARG 444  11.722 -11.419  -5.883
 1887   HH12  ARG 444          HH12      ARG 444  10.503 -12.627  -6.159
 1888   HH21  ARG 444          HH21      ARG 444  12.810 -15.181  -6.940
 1889   HH22  ARG 444          HH22      ARG 444  11.123 -14.773  -6.794
 1890    H    GLU 445           H        GLU 445  18.993  -9.289  -8.131
 1891    HA   GLU 445           HA       GLU 445  18.673  -9.778 -10.995
 1892    HB2  GLU 445           HB2      GLU 445  18.074  -7.561  -9.938
 1893    HB3  GLU 445           HB3      GLU 445  19.781  -7.341  -9.587
 1894    HG2  GLU 445           HG2      GLU 445  19.136  -6.113 -11.562
 1895    HG3  GLU 445           HG3      GLU 445  20.293  -7.382 -11.961
 1896    H    ALA 446           H        ALA 446  20.886 -10.278  -8.545
 1897    HA   ALA 446           HA       ALA 446  23.204 -10.106 -10.332
 1898    HB1  ALA 446           HB1      ALA 446  24.577 -10.262  -8.325
 1899    HB2  ALA 446           HB2      ALA 446  23.130 -10.467  -7.336
 1900    HB3  ALA 446           HB3      ALA 446  23.413  -8.944  -8.179
 1901   HNB3  GNP 500          H3B       GNP 500   0.848 -12.014   8.097
 1902   H5'2  GNP 500          H5'       GNP 500  -3.001 -14.447   5.013
 1903   H5'1  GNP 500          H5''      GNP 500  -2.720 -13.514   3.530
 1904    H4'  GNP 500           H4'      GNP 500  -4.547 -11.972   4.281
 1905    H3'  GNP 500           H3'      GNP 500  -4.575 -13.415   6.693
 1906   HO3'  GNP 500          H3T       GNP 500  -5.510 -11.697   7.132
 1907    H2'  GNP 500           H2'      GNP 500  -5.948 -15.204   5.939
 1908   HO2'  GNP 500          HO2'      GNP 500  -7.322 -13.283   7.014
 1909    H1'  GNP 500           H1'      GNP 500  -7.164 -13.280   3.870
 1910    H8   GNP 500           H8       GNP 500  -5.801 -16.875   4.365
 1911    HN1  GNP 500           H1       GNP 500 -10.872 -16.273   0.468
 1912   HN21  GNP 500          H21       GNP 500 -10.523 -12.878   1.047
 1913   HN22  GNP 500          H22       GNP 500 -11.401 -14.155   0.234
 1914    H1   HOH 502          HT12      HOH 502   0.219  -6.658   6.969
 1915    H2   HOH 502          HT11      HOH 502   1.485  -6.554   7.777
 1916    H1   HOH 503          HT22      HOH 503   3.576 -10.459   5.274
 1917    H2   HOH 503          HT21      HOH 503   2.588 -10.198   4.171
  Start of MODEL   41
    1    H1   GLY   8           HT1      GLY   8   2.742  17.832 -13.857
    2    H2   GLY   8           HT2      GLY   8   2.633  16.148 -14.001
    3    H3   GLY   8           HT3      GLY   8   2.149  17.139 -15.289
    4    HA2  GLY   8           HA3      GLY   8   4.395  17.884 -15.628
    5    HA3  GLY   8           HA2      GLY   8   4.916  16.930 -14.246
    6    H    GLN   9           H        GLN   9   4.958  16.999 -17.467
    7    HA   GLN   9           HA       GLN   9   5.577  15.497 -19.052
    8    HB2  GLN   9           HB2      GLN   9   5.822  13.546 -16.759
    9    HB3  GLN   9           HB3      GLN   9   6.432  13.290 -18.384
   10    HG2  GLN   9           HG2      GLN   9   7.934  15.223 -18.088
   11    HG3  GLN   9           HG3      GLN   9   7.356  15.383 -16.431
   12   HE21  GLN   9          HE21      GLN   9   7.153  12.453 -16.143
   13   HE22  GLN   9          HE22      GLN   9   8.775  11.892 -15.920
   14    H    SER  10           H        SER  10   5.050  13.087 -19.784
   15    HA   SER  10           HA       SER  10   2.142  12.724 -19.526
   16    HB2  SER  10           HB2      SER  10   3.920  11.513 -21.635
   17    HB3  SER  10           HB3      SER  10   2.170  11.716 -21.677
   18    HG   SER  10           HG       SER  10   2.440  13.641 -22.463
   19    H    SER  11           H        SER  11   5.146  10.891 -19.977
   20    HA   SER  11           HA       SER  11   4.029   8.540 -18.715
   21    HB2  SER  11           HB2      SER  11   5.569   8.279 -20.618
   22    HB3  SER  11           HB3      SER  11   6.833   9.120 -19.722
   23    HG   SER  11           HG       SER  11   5.607   6.810 -18.647
   24    H    LEU  12           H        LEU  12   4.131   8.152 -16.633
   25    HA   LEU  12           HA       LEU  12   5.807   9.907 -14.989
   26    HB2  LEU  12           HB2      LEU  12   3.341   8.322 -14.267
   27    HB3  LEU  12           HB3      LEU  12   4.260   9.318 -13.149
   28    HG   LEU  12           HG       LEU  12   2.944  10.408 -15.639
   29   HD11  LEU  12          HD11      LEU  12   1.930  10.389 -12.799
   30   HD12  LEU  12          HD12      LEU  12   1.217   9.547 -14.176
   31   HD13  LEU  12          HD13      LEU  12   1.226  11.314 -14.130
   32   HD21  LEU  12          HD21      LEU  12   4.091  11.743 -13.192
   33   HD22  LEU  12          HD22      LEU  12   3.272  12.561 -14.524
   34   HD23  LEU  12          HD23      LEU  12   4.803  11.730 -14.804
   35    H    ALA  13           H        ALA  13   4.983   6.582 -15.642
   36    HA   ALA  13           HA       ALA  13   5.983   4.612 -15.197
   37    HB1  ALA  13           HB1      ALA  13   8.459   6.300 -14.937
   38    HB2  ALA  13           HB2      ALA  13   7.773   5.713 -16.452
   39    HB3  ALA  13           HB3      ALA  13   8.400   4.568 -15.266
   40    H    LEU  14           H        LEU  14   5.234   6.447 -12.801
   41    HA   LEU  14           HA       LEU  14   6.154   4.603 -10.776
   42    HB2  LEU  14           HB2      LEU  14   7.997   6.246 -10.929
   43    HB3  LEU  14           HB3      LEU  14   6.860   7.537 -10.599
   44    HG   LEU  14           HG       LEU  14   6.422   6.541  -8.370
   45   HD11  LEU  14          HD11      LEU  14   6.974   4.230  -8.878
   46   HD12  LEU  14          HD12      LEU  14   7.939   4.817  -7.523
   47   HD13  LEU  14          HD13      LEU  14   8.661   4.672  -9.125
   48   HD21  LEU  14          HD21      LEU  14   8.071   8.329  -8.640
   49   HD22  LEU  14          HD22      LEU  14   9.327   7.127  -8.940
   50   HD23  LEU  14          HD23      LEU  14   8.540   7.205  -7.365
   51    H    HIS  15           H        HIS  15   4.597   4.300  -9.324
   52    HA   HIS  15           HA       HIS  15   2.718   6.475  -8.736
   53    HB2  HIS  15           HB2      HIS  15   1.898   3.645  -9.446
   54    HB3  HIS  15           HB3      HIS  15   0.824   4.837  -8.725
   55    HD1  HIS  15           HD1      HIS  15  -0.442   6.274 -10.306
   56    HD2  HIS  15           HD2      HIS  15   2.820   4.456 -12.122
   57    HE1  HIS  15           HE1      HIS  15  -0.659   6.799 -12.754
   58    HE2  HIS  15           HE2      HIS  15   1.452   5.888 -13.796
   59    H    LYS  16           H        LYS  16   2.182   6.619  -6.603
   60    HA   LYS  16           HA       LYS  16   3.344   4.562  -4.841
   61    HB2  LYS  16           HB2      LYS  16   4.088   6.987  -4.648
   62    HB3  LYS  16           HB3      LYS  16   2.467   7.347  -4.073
   63    HG2  LYS  16           HG2      LYS  16   3.467   7.067  -2.070
   64    HG3  LYS  16           HG3      LYS  16   3.068   5.376  -2.382
   65    HD2  LYS  16           HD2      LYS  16   5.703   6.664  -3.083
   66    HD3  LYS  16           HD3      LYS  16   5.410   5.740  -1.610
   67    HE2  LYS  16           HE2      LYS  16   4.934   4.597  -4.346
   68    HE3  LYS  16           HE3      LYS  16   6.512   4.529  -3.564
   69    HZ1  LYS  16           HZ1      LYS  16   4.436   2.747  -3.254
   70    HZ2  LYS  16           HZ2      LYS  16   4.471   3.621  -1.806
   71    HZ3  LYS  16           HZ3      LYS  16   5.866   2.813  -2.344
   72    H    VAL  17           H        VAL  17   1.811   3.095  -4.378
   73    HA   VAL  17           HA       VAL  17  -0.833   4.107  -3.591
   74    HB   VAL  17           HB       VAL  17  -1.713   1.839  -4.057
   75   HG11  VAL  17          HG11      VAL  17  -1.910   3.541  -5.758
   76   HG12  VAL  17          HG12      VAL  17  -1.595   1.981  -6.515
   77   HG13  VAL  17          HG13      VAL  17  -0.298   3.166  -6.364
   78   HG21  VAL  17          HG21      VAL  17   0.319   0.543  -3.738
   79   HG22  VAL  17          HG22      VAL  17   1.047   1.303  -5.152
   80   HG23  VAL  17          HG23      VAL  17  -0.354   0.249  -5.342
   81    H    ILE  18           H        ILE  18  -1.630   3.628  -1.606
   82    HA   ILE  18           HA       ILE  18  -0.064   1.807   0.099
   83    HB   ILE  18           HB       ILE  18  -1.165   4.497   0.934
   84   HG12  ILE  18          HG12      ILE  18   1.693   3.515   0.752
   85   HG13  ILE  18          HG13      ILE  18   0.928   4.622  -0.383
   86   HG21  ILE  18          HG21      ILE  18  -0.108   4.011   3.111
   87   HG22  ILE  18          HG22      ILE  18   0.263   2.383   2.540
   88   HG23  ILE  18          HG23      ILE  18  -1.415   2.890   2.722
   89   HD11  ILE  18          HD11      ILE  18   0.646   6.258   1.403
   90   HD12  ILE  18          HD12      ILE  18   2.339   5.808   1.193
   91   HD13  ILE  18          HD13      ILE  18   1.412   5.148   2.541
   92    H    MET  19           H        MET  19  -1.329   0.194   0.761
   93    HA   MET  19           HA       MET  19  -4.198   0.572   1.028
   94    HB2  MET  19           HB2      MET  19  -2.363  -1.786   1.324
   95    HB3  MET  19           HB3      MET  19  -4.005  -1.854   1.944
   96    HG2  MET  19           HG2      MET  19  -4.832  -1.329  -0.327
   97    HG3  MET  19           HG3      MET  19  -3.168  -1.404  -0.907
   98    HE1  MET  19           HE1      MET  19  -5.752  -3.091  -1.901
   99    HE2  MET  19           HE2      MET  19  -5.052  -4.690  -2.169
  100    HE3  MET  19           HE3      MET  19  -4.190  -3.248  -2.707
  101    H    VAL  20           H        VAL  20  -5.299   0.718   2.914
  102    HA   VAL  20           HA       VAL  20  -3.664   0.976   5.353
  103    HB   VAL  20           HB       VAL  20  -5.391   2.434   6.252
  104   HG11  VAL  20          HG11      VAL  20  -5.157   4.340   4.715
  105   HG12  VAL  20          HG12      VAL  20  -4.566   3.248   3.464
  106   HG13  VAL  20          HG13      VAL  20  -3.633   3.483   4.943
  107   HG21  VAL  20          HG21      VAL  20  -7.331   1.405   5.196
  108   HG22  VAL  20          HG22      VAL  20  -6.816   2.022   3.628
  109   HG23  VAL  20          HG23      VAL  20  -7.300   3.145   4.897
  110    H    GLY  21           H        GLY  21  -4.997   0.503   7.390
  111    HA2  GLY  21           HA2      GLY  21  -7.230  -0.918   7.705
  112    HA3  GLY  21           HA3      GLY  21  -6.141  -2.145   7.072
  113    H    SER  22           H        SER  22  -7.430  -1.939   9.715
  114    HA   SER  22           HA       SER  22  -5.281  -1.431  11.556
  115    HB2  SER  22           HB2      SER  22  -7.008  -2.592  13.145
  116    HB3  SER  22           HB3      SER  22  -7.362  -0.986  12.505
  117    HG   SER  22           HG       SER  22  -9.109  -2.551  12.325
  118    H    GLY  23           H        GLY  23  -3.600  -2.769  11.168
  119    HA2  GLY  23           HA2      GLY  23  -2.500  -4.823  11.624
  120    HA3  GLY  23           HA3      GLY  23  -4.054  -5.647  11.498
  121    H    GLY  24           H        GLY  24  -4.977  -5.966   9.416
  122    HA2  GLY  24           HA2      GLY  24  -3.488  -5.238   7.065
  123    HA3  GLY  24           HA3      GLY  24  -3.370  -6.949   7.454
  124    H    VAL  25           H        VAL  25  -5.918  -7.406   8.424
  125    HA   VAL  25           HA       VAL  25  -8.056  -7.874   7.856
  126    HB   VAL  25           HB       VAL  25  -7.794  -5.685   5.786
  127   HG11  VAL  25          HG11      VAL  25  -9.624  -7.206   5.300
  128   HG12  VAL  25          HG12      VAL  25 -10.249  -5.652   5.852
  129   HG13  VAL  25          HG13      VAL  25 -10.228  -7.036   6.946
  130   HG21  VAL  25          HG21      VAL  25  -8.862  -5.596   8.608
  131   HG22  VAL  25          HG22      VAL  25  -8.991  -4.290   7.432
  132   HG23  VAL  25          HG23      VAL  25  -7.404  -4.801   8.007
  133    H    GLY  26           H        GLY  26  -6.329  -7.066   4.896
  134    HA2  GLY  26           HA2      GLY  26  -6.128  -9.734   3.957
  135    HA3  GLY  26           HA3      GLY  26  -7.493  -8.932   3.182
  136    H    LYS  27           H        LYS  27  -4.796  -7.112   4.225
  137    HA   LYS  27           HA       LYS  27  -4.488  -5.851   1.731
  138    HB2  LYS  27           HB2      LYS  27  -4.085  -4.693   3.803
  139    HB3  LYS  27           HB3      LYS  27  -2.828  -5.834   4.248
  140    HG2  LYS  27           HG2      LYS  27  -1.409  -5.018   2.479
  141    HG3  LYS  27           HG3      LYS  27  -2.686  -3.931   1.923
  142    HD2  LYS  27           HD2      LYS  27  -2.605  -2.714   4.013
  143    HD3  LYS  27           HD3      LYS  27  -1.415  -3.848   4.657
  144    HE2  LYS  27           HE2      LYS  27   0.197  -3.166   3.019
  145    HE3  LYS  27           HE3      LYS  27  -0.994  -2.148   2.212
  146    HZ1  LYS  27           HZ1      LYS  27  -1.069  -0.713   4.098
  147    HZ2  LYS  27           HZ2      LYS  27   0.552  -0.913   3.652
  148    HZ3  LYS  27           HZ3      LYS  27  -0.061  -1.732   5.001
  149    H    SER  28           H        SER  28  -2.150  -7.852   3.544
  150    HA   SER  28           HA       SER  28  -0.211  -7.958   1.539
  151    HB2  SER  28           HB2      SER  28  -0.748  -9.991   3.717
  152    HB3  SER  28           HB3      SER  28   0.750  -9.830   2.802
  153    HG   SER  28           HG       SER  28   0.452  -7.457   3.691
  154    H    ALA  29           H        ALA  29  -3.164  -9.703   1.846
  155    HA   ALA  29           HA       ALA  29  -2.461 -11.941   0.229
  156    HB1  ALA  29           HB1      ALA  29  -5.185 -10.798   0.834
  157    HB2  ALA  29           HB2      ALA  29  -4.339 -12.013   1.794
  158    HB3  ALA  29           HB3      ALA  29  -4.853 -12.390   0.148
  159    H    LEU  30           H        LEU  30  -4.169  -8.898  -0.387
  160    HA   LEU  30           HA       LEU  30  -4.686  -9.531  -3.124
  161    HB2  LEU  30           HB2      LEU  30  -4.932  -6.962  -1.570
  162    HB3  LEU  30           HB3      LEU  30  -5.405  -7.130  -3.251
  163    HG   LEU  30           HG       LEU  30  -6.585  -8.731  -0.981
  164   HD11  LEU  30          HD11      LEU  30  -8.566  -7.316  -1.306
  165   HD12  LEU  30          HD12      LEU  30  -7.661  -6.329  -2.453
  166   HD13  LEU  30          HD13      LEU  30  -7.169  -6.389  -0.761
  167   HD21  LEU  30          HD21      LEU  30  -8.276  -9.349  -2.635
  168   HD22  LEU  30          HD22      LEU  30  -6.666  -9.873  -3.131
  169   HD23  LEU  30          HD23      LEU  30  -7.397  -8.450  -3.873
  170    H    THR  31           H        THR  31  -2.168  -7.761  -1.428
  171    HA   THR  31           HA       THR  31  -1.141  -6.421  -3.695
  172    HB   THR  31           HB       THR  31   0.958  -6.193  -2.340
  173    HG1  THR  31           HG1      THR  31   1.140  -7.212  -0.466
  174   HG21  THR  31          HG21      THR  31  -0.048  -4.742  -0.643
  175   HG22  THR  31          HG22      THR  31  -1.619  -5.488  -0.932
  176   HG23  THR  31          HG23      THR  31  -0.847  -4.540  -2.203
  177    H    LEU  32           H        LEU  32  -0.187  -9.477  -2.126
  178    HA   LEU  32           HA       LEU  32   1.909 -10.106  -3.878
  179    HB2  LEU  32           HB2      LEU  32   0.240 -11.641  -1.969
  180    HB3  LEU  32           HB3      LEU  32   1.106 -12.563  -3.181
  181    HG   LEU  32           HG       LEU  32   2.364 -12.429  -1.085
  182   HD11  LEU  32          HD11      LEU  32   4.489 -11.641  -2.005
  183   HD12  LEU  32          HD12      LEU  32   3.624 -10.880  -3.341
  184   HD13  LEU  32          HD13      LEU  32   3.599 -12.634  -3.162
  185   HD21  LEU  32          HD21      LEU  32   1.558 -10.283  -0.273
  186   HD22  LEU  32          HD22      LEU  32   2.390  -9.456  -1.590
  187   HD23  LEU  32          HD23      LEU  32   3.320 -10.296  -0.349
  188    H    GLN  33           H        GLN  33  -1.549 -10.654  -4.143
  189    HA   GLN  33           HA       GLN  33  -1.572 -12.355  -6.367
  190    HB2  GLN  33           HB2      GLN  33  -3.514 -10.219  -5.480
  191    HB3  GLN  33           HB3      GLN  33  -3.828 -11.293  -6.834
  192    HG2  GLN  33           HG2      GLN  33  -3.264 -12.271  -4.049
  193    HG3  GLN  33           HG3      GLN  33  -4.884 -11.934  -4.657
  194   HE21  GLN  33          HE21      GLN  33  -5.532 -14.067  -4.435
  195   HE22  GLN  33          HE22      GLN  33  -4.968 -15.315  -5.484
  196    H    PHE  34           H        PHE  34  -1.516  -8.815  -6.183
  197    HA   PHE  34           HA       PHE  34  -1.502  -8.427  -9.006
  198    HB2  PHE  34           HB2      PHE  34  -2.237  -6.734  -7.293
  199    HB3  PHE  34           HB3      PHE  34  -0.542  -6.524  -6.858
  200    HD1  PHE  34           HD1      PHE  34  -2.934  -6.224  -9.673
  201    HD2  PHE  34           HD2      PHE  34   0.823  -5.049  -8.055
  202    HE1  PHE  34           HE1      PHE  34  -2.694  -4.545 -11.456
  203    HE2  PHE  34           HE2      PHE  34   1.066  -3.371  -9.834
  204    HZ   PHE  34           HZ       PHE  34  -0.691  -3.115 -11.534
  205    H    MET  35           H        MET  35   0.922  -9.012  -6.601
  206    HA   MET  35           HA       MET  35   3.121  -8.004  -8.138
  207    HB2  MET  35           HB2      MET  35   2.941  -9.616  -5.601
  208    HB3  MET  35           HB3      MET  35   4.478  -9.167  -6.329
  209    HG2  MET  35           HG2      MET  35   4.027  -6.846  -6.017
  210    HG3  MET  35           HG3      MET  35   2.369  -7.180  -5.520
  211    HE1  MET  35           HE1      MET  35   6.127  -7.912  -4.640
  212    HE2  MET  35           HE2      MET  35   5.332  -9.469  -4.421
  213    HE3  MET  35           HE3      MET  35   5.971  -8.600  -3.023
  214    H    TYR  36           H        TYR  36   2.223 -11.314  -7.094
  215    HA   TYR  36           HA       TYR  36   3.989 -12.297  -9.243
  216    HB2  TYR  36           HB2      TYR  36   3.492 -13.322  -6.470
  217    HB3  TYR  36           HB3      TYR  36   4.064 -14.409  -7.730
  218    HD1  TYR  36           HD1      TYR  36   4.914 -11.366  -5.791
  219    HD2  TYR  36           HD2      TYR  36   6.318 -14.372  -8.461
  220    HE1  TYR  36           HE1      TYR  36   7.229 -10.629  -5.399
  221    HE2  TYR  36           HE2      TYR  36   8.631 -13.642  -8.080
  222    HH   TYR  36           HH       TYR  36   9.822 -11.637  -7.359
  223    H    ASP  37           H        ASP  37   0.835 -11.926  -8.604
  224    HA   ASP  37           HA       ASP  37  -1.026 -12.666  -9.671
  225    HB2  ASP  37           HB2      ASP  37   0.377 -13.034 -11.663
  226    HB3  ASP  37           HB3      ASP  37   0.785 -14.641 -11.074
  227    H    GLU  38           H        GLU  38   0.975 -14.752  -7.864
  228    HA   GLU  38           HA       GLU  38  -1.118 -16.774  -7.609
  229    HB2  GLU  38           HB2      GLU  38   1.770 -16.721  -6.745
  230    HB3  GLU  38           HB3      GLU  38   0.656 -17.997  -6.279
  231    HG2  GLU  38           HG2      GLU  38   1.427 -17.267  -9.094
  232    HG3  GLU  38           HG3      GLU  38   2.012 -18.655  -8.178
  233    H    PHE  39           H        PHE  39  -1.881 -17.456  -5.600
  234    HA   PHE  39           HA       PHE  39  -2.318 -15.314  -3.756
  235    HB2  PHE  39           HB2      PHE  39  -4.094 -16.920  -4.307
  236    HB3  PHE  39           HB3      PHE  39  -3.141 -18.229  -3.620
  237    HD1  PHE  39           HD2      PHE  39  -4.609 -14.935  -2.685
  238    HD2  PHE  39           HD1      PHE  39  -3.522 -18.857  -1.444
  239    HE1  PHE  39           HE2      PHE  39  -5.637 -14.523  -0.488
  240    HE2  PHE  39           HE1      PHE  39  -4.550 -18.455   0.749
  241    HZ   PHE  39           HZ       PHE  39  -5.607 -16.287   1.233
  242    H    VAL  40           H        VAL  40  -1.724 -15.238  -1.582
  243    HA   VAL  40           HA       VAL  40   0.915 -15.933  -1.004
  244    HB   VAL  40           HB       VAL  40  -1.252 -15.270   0.994
  245   HG11  VAL  40          HG11      VAL  40   0.766 -16.174   2.016
  246   HG12  VAL  40          HG12      VAL  40   0.597 -14.456   2.375
  247   HG13  VAL  40          HG13      VAL  40   1.747 -14.992   1.151
  248   HG21  VAL  40          HG21      VAL  40   0.602 -13.437  -0.522
  249   HG22  VAL  40          HG22      VAL  40  -0.512 -12.951   0.758
  250   HG23  VAL  40          HG23      VAL  40  -1.139 -13.586  -0.761
  251    H    GLU  41           H        GLU  41   1.583 -17.985  -0.899
  252    HA   GLU  41           HA       GLU  41   0.011 -20.006   0.482
  253    HB2  GLU  41           HB2      GLU  41   1.206 -20.612  -1.588
  254    HB3  GLU  41           HB3      GLU  41   2.733 -20.146  -0.849
  255    HG2  GLU  41           HG2      GLU  41   2.545 -22.528  -0.814
  256    HG3  GLU  41           HG3      GLU  41   2.417 -21.920   0.836
  257    H    ASP  42           H        ASP  42   3.249 -18.573   0.686
  258    HA   ASP  42           HA       ASP  42   3.074 -18.474   3.559
  259    HB2  ASP  42           HB2      ASP  42   3.874 -20.796   3.149
  260    HB3  ASP  42           HB3      ASP  42   5.266 -20.136   2.293
  261    H    TYR  43           H        TYR  43   3.279 -16.284   3.244
  262    HA   TYR  43           HA       TYR  43   6.016 -15.377   3.078
  263    HB2  TYR  43           HB2      TYR  43   5.307 -15.182   0.725
  264    HB3  TYR  43           HB3      TYR  43   3.897 -14.249   1.219
  265    HD1  TYR  43           HD1      TYR  43   7.606 -14.202   1.126
  266    HD2  TYR  43           HD2      TYR  43   4.046 -11.898   1.528
  267    HE1  TYR  43           HE1      TYR  43   8.928 -12.137   0.962
  268    HE2  TYR  43           HE2      TYR  43   5.366  -9.827   1.357
  269    HH   TYR  43           HH       TYR  43   7.768  -9.142   1.832
  270    H    GLU  44           H        GLU  44   6.049 -14.519   5.071
  271    HA   GLU  44           HA       GLU  44   3.718 -12.977   5.927
  272    HB2  GLU  44           HB2      GLU  44   5.714 -14.612   7.430
  273    HB3  GLU  44           HB3      GLU  44   4.839 -13.328   8.255
  274    HG2  GLU  44           HG2      GLU  44   3.543 -15.585   6.737
  275    HG3  GLU  44           HG3      GLU  44   3.778 -15.548   8.485
  276    HA   PRO  45           HA       PRO  45   7.672 -10.362   7.448
  277    HB2  PRO  45           HB2      PRO  45   9.243 -10.908   4.964
  278    HB3  PRO  45           HB3      PRO  45   9.812 -10.547   6.600
  279    HG2  PRO  45           HG2      PRO  45   9.861 -13.036   5.698
  280    HG3  PRO  45           HG3      PRO  45   9.368 -12.697   7.368
  281    HD2  PRO  45           HD2      PRO  45   7.696 -13.428   5.009
  282    HD3  PRO  45           HD3      PRO  45   7.490 -13.860   6.717
  283    H    THR  46           H        THR  46   6.255  -8.722   7.125
  284    HA   THR  46           HA       THR  46   6.775  -7.012   4.854
  285    HB   THR  46           HB       THR  46   4.157  -6.654   4.720
  286    HG1  THR  46           HG1      THR  46   4.472  -9.186   5.893
  287   HG21  THR  46          HG21      THR  46   5.585  -8.920   3.330
  288   HG22  THR  46          HG22      THR  46   5.534  -7.234   2.812
  289   HG23  THR  46          HG23      THR  46   4.059  -8.201   2.809
  290    H    LYS  47           H        LYS  47   7.654  -6.475   7.254
  291    HA   LYS  47           HA       LYS  47   5.728  -5.355   9.052
  292    HB2  LYS  47           HB2      LYS  47   8.737  -5.056   8.985
  293    HB3  LYS  47           HB3      LYS  47   7.697  -4.623  10.334
  294    HG2  LYS  47           HG2      LYS  47   7.103  -6.926  10.684
  295    HG3  LYS  47           HG3      LYS  47   7.984  -7.414   9.234
  296    HD2  LYS  47           HD2      LYS  47   9.265  -7.867  11.281
  297    HD3  LYS  47           HD3      LYS  47  10.081  -6.695  10.242
  298    HE2  LYS  47           HE2      LYS  47   9.202  -4.873  11.629
  299    HE3  LYS  47           HE3      LYS  47   8.405  -6.052  12.667
  300    HZ1  LYS  47           HZ1      LYS  47  10.546  -6.930  13.295
  301    HZ2  LYS  47           HZ2      LYS  47  10.501  -5.264  13.596
  302    HZ3  LYS  47           HZ3      LYS  47  11.340  -5.860  12.244
  303    H    ALA  48           H        ALA  48   8.414  -3.849   7.257
  304    HA   ALA  48           HA       ALA  48   6.734  -1.453   6.919
  305    HB1  ALA  48           HB1      ALA  48   9.701  -1.478   7.473
  306    HB2  ALA  48           HB2      ALA  48   8.441  -0.984   8.605
  307    HB3  ALA  48           HB3      ALA  48   8.725  -0.048   7.138
  308    H    ASP  49           H        ASP  49   9.537  -3.257   5.776
  309    HA   ASP  49           HA       ASP  49   9.609  -1.868   3.263
  310    HB2  ASP  49           HB2      ASP  49  11.460  -3.486   2.760
  311    HB3  ASP  49           HB3      ASP  49  11.708  -2.521   4.213
  312    H    SER  50           H        SER  50   8.884  -2.519   1.354
  313    HA   SER  50           HA       SER  50   7.682  -5.191   1.153
  314    HB2  SER  50           HB2      SER  50   6.588  -2.653  -0.080
  315    HB3  SER  50           HB3      SER  50   5.868  -4.260  -0.168
  316    HG   SER  50           HG       SER  50   6.400  -3.348   2.386
  317    H    TYR  51           H        TYR  51   7.047  -5.238  -1.483
  318    HA   TYR  51           HA       TYR  51   9.678  -4.929  -2.771
  319    HB2  TYR  51           HB2      TYR  51   8.732  -7.270  -2.248
  320    HB3  TYR  51           HB3      TYR  51   7.581  -6.947  -3.532
  321    HD1  TYR  51           HD2      TYR  51  11.186  -7.329  -2.792
  322    HD2  TYR  51           HD1      TYR  51   8.176  -7.240  -5.799
  323    HE1  TYR  51           HE2      TYR  51  12.808  -8.173  -4.432
  324    HE2  TYR  51           HE1      TYR  51   9.788  -8.094  -7.448
  325    HH   TYR  51           HH       TYR  51  12.225  -8.171  -7.779
  326    H    ARG  52           H        ARG  52   9.716  -4.154  -4.924
  327    HA   ARG  52           HA       ARG  52   7.317  -2.647  -5.650
  328    HB2  ARG  52           HB2      ARG  52   9.521  -1.489  -5.559
  329    HB3  ARG  52           HB3      ARG  52  10.084  -2.518  -6.869
  330    HG2  ARG  52           HG2      ARG  52   8.299  -1.597  -8.312
  331    HG3  ARG  52           HG3      ARG  52   7.839  -0.512  -7.001
  332    HD2  ARG  52           HD2      ARG  52  10.508  -0.602  -8.397
  333    HD3  ARG  52           HD3      ARG  52   9.264   0.631  -8.604
  334    HE   ARG  52           HE       ARG  52   9.797   0.661  -5.923
  335   HH11  ARG  52          HH11      ARG  52  11.719   1.014  -8.836
  336   HH12  ARG  52          HH12      ARG  52  12.917   2.024  -8.081
  337   HH21  ARG  52          HH21      ARG  52  11.361   1.955  -4.919
  338   HH22  ARG  52          HH22      ARG  52  12.728   2.544  -5.829
  339    H    LYS  53           H        LYS  53   6.331  -2.795  -7.665
  340    HA   LYS  53           HA       LYS  53   6.981  -5.240  -9.184
  341    HB2  LYS  53           HB2      LYS  53   4.915  -5.571  -8.022
  342    HB3  LYS  53           HB3      LYS  53   4.322  -3.985  -8.489
  343    HG2  LYS  53           HG2      LYS  53   3.163  -5.604  -9.774
  344    HG3  LYS  53           HG3      LYS  53   4.284  -4.776 -10.852
  345    HD2  LYS  53           HD2      LYS  53   5.819  -6.642 -10.750
  346    HD3  LYS  53           HD3      LYS  53   4.802  -7.450  -9.554
  347    HE2  LYS  53           HE2      LYS  53   2.975  -7.540 -11.199
  348    HE3  LYS  53           HE3      LYS  53   4.032  -6.789 -12.393
  349    HZ1  LYS  53           HZ1      LYS  53   5.391  -8.683 -12.474
  350    HZ2  LYS  53           HZ2      LYS  53   3.804  -9.284 -12.476
  351    HZ3  LYS  53           HZ3      LYS  53   4.725  -9.338 -11.057
  352    H    LYS  54           H        LYS  54   7.384  -4.986 -11.326
  353    HA   LYS  54           HA       LYS  54   6.735  -2.397 -12.542
  354    HB2  LYS  54           HB2      LYS  54   9.007  -3.105 -12.993
  355    HB3  LYS  54           HB3      LYS  54   8.447  -4.675 -13.565
  356    HG2  LYS  54           HG2      LYS  54   7.206  -3.481 -15.381
  357    HG3  LYS  54           HG3      LYS  54   7.999  -1.997 -14.866
  358    HD2  LYS  54           HD2      LYS  54   9.558  -4.446 -15.627
  359    HD3  LYS  54           HD3      LYS  54   9.012  -3.280 -16.832
  360    HE2  LYS  54           HE2      LYS  54  10.172  -1.514 -15.416
  361    HE3  LYS  54           HE3      LYS  54  10.925  -2.856 -14.552
  362    HZ1  LYS  54           HZ1      LYS  54  11.822  -3.644 -16.671
  363    HZ2  LYS  54           HZ2      LYS  54  12.358  -2.072 -16.319
  364    HZ3  LYS  54           HZ3      LYS  54  11.131  -2.316 -17.472
  365    H    VAL  55           H        VAL  55   5.046  -2.166 -13.814
  366    HA   VAL  55           HA       VAL  55   4.019  -4.492 -15.274
  367    HB   VAL  55           HB       VAL  55   1.683  -3.678 -14.904
  368   HG11  VAL  55          HG11      VAL  55   2.541  -5.611 -13.692
  369   HG12  VAL  55          HG12      VAL  55   1.430  -4.682 -12.684
  370   HG13  VAL  55          HG13      VAL  55   3.170  -4.552 -12.427
  371   HG21  VAL  55          HG21      VAL  55   1.232  -2.236 -12.969
  372   HG22  VAL  55          HG22      VAL  55   2.182  -1.402 -14.197
  373   HG23  VAL  55          HG23      VAL  55   2.965  -2.010 -12.738
  374    H    VAL  56           H        VAL  56   3.217  -4.031 -17.291
  375    HA   VAL  56           HA       VAL  56   3.405  -1.205 -18.082
  376    HB   VAL  56           HB       VAL  56   5.032  -2.554 -19.319
  377   HG11  VAL  56          HG11      VAL  56   2.683  -4.062 -20.432
  378   HG12  VAL  56          HG12      VAL  56   3.861  -4.708 -19.285
  379   HG13  VAL  56          HG13      VAL  56   4.371  -4.244 -20.910
  380   HG21  VAL  56          HG21      VAL  56   4.355  -1.917 -21.593
  381   HG22  VAL  56          HG22      VAL  56   4.087  -0.630 -20.417
  382   HG23  VAL  56          HG23      VAL  56   2.726  -1.591 -20.998
  383    H    LEU  57           H        LEU  57   1.458  -0.376 -17.976
  384    HA   LEU  57           HA       LEU  57  -0.794  -2.017 -18.835
  385    HB2  LEU  57           HB2      LEU  57  -2.197  -0.095 -17.944
  386    HB3  LEU  57           HB3      LEU  57  -1.327  -1.055 -16.769
  387    HG   LEU  57           HG       LEU  57  -0.029   1.451 -17.719
  388   HD11  LEU  57          HD11      LEU  57  -2.360   2.118 -17.338
  389   HD12  LEU  57          HD12      LEU  57  -1.286   2.771 -16.102
  390   HD13  LEU  57          HD13      LEU  57  -2.307   1.379 -15.737
  391   HD21  LEU  57          HD21      LEU  57   1.033  -0.109 -16.092
  392   HD22  LEU  57          HD22      LEU  57  -0.305   0.199 -14.988
  393   HD23  LEU  57          HD23      LEU  57   0.776   1.512 -15.450
  394    H    ASP  58           H        ASP  58  -0.764  -2.036 -20.934
  395    HA   ASP  58           HA       ASP  58  -1.473  -1.390 -22.978
  396    HB2  ASP  58           HB2      ASP  58  -3.069   0.114 -21.938
  397    HB3  ASP  58           HB3      ASP  58  -1.827   1.349 -21.762
  398    H    GLY  59           H        GLY  59   0.996   0.693 -21.461
  399    HA2  GLY  59           HA2      GLY  59   2.294   0.809 -24.087
  400    HA3  GLY  59           HA3      GLY  59   1.836   2.317 -23.343
  401    H    GLU  60           H        GLU  60   2.721   2.498 -20.949
  402    HA   GLU  60           HA       GLU  60   5.591   2.258 -21.391
  403    HB2  GLU  60           HB2      GLU  60   5.707   3.910 -19.481
  404    HB3  GLU  60           HB3      GLU  60   4.886   4.485 -20.925
  405    HG2  GLU  60           HG2      GLU  60   2.729   4.077 -19.886
  406    HG3  GLU  60           HG3      GLU  60   3.524   3.445 -18.451
  407    H    GLU  61           H        GLU  61   6.942   1.055 -20.146
  408    HA   GLU  61           HA       GLU  61   5.939  -0.702 -18.150
  409    HB2  GLU  61           HB2      GLU  61   8.753   0.158 -18.825
  410    HB3  GLU  61           HB3      GLU  61   8.386  -0.989 -17.546
  411    HG2  GLU  61           HG2      GLU  61   7.172  -2.334 -19.342
  412    HG3  GLU  61           HG3      GLU  61   8.006  -1.301 -20.501
  413    H    VAL  62           H        VAL  62   5.173  -0.067 -16.292
  414    HA   VAL  62           HA       VAL  62   6.167   2.447 -15.142
  415    HB   VAL  62           HB       VAL  62   3.585   1.044 -14.436
  416   HG11  VAL  62          HG11      VAL  62   4.356   2.737 -12.865
  417   HG12  VAL  62          HG12      VAL  62   2.888   3.253 -13.700
  418   HG13  VAL  62          HG13      VAL  62   4.451   3.913 -14.179
  419   HG21  VAL  62          HG21      VAL  62   3.617   1.512 -16.848
  420   HG22  VAL  62          HG22      VAL  62   3.937   3.210 -16.489
  421   HG23  VAL  62          HG23      VAL  62   2.416   2.472 -15.984
  422    H    GLN  63           H        GLN  63   6.589   2.538 -12.897
  423    HA   GLN  63           HA       GLN  63   6.973  -0.096 -11.644
  424    HB2  GLN  63           HB2      GLN  63   8.316   2.547 -11.032
  425    HB3  GLN  63           HB3      GLN  63   8.578   1.053 -10.149
  426    HG2  GLN  63           HG2      GLN  63   9.464   0.024 -12.202
  427    HG3  GLN  63           HG3      GLN  63   9.269   1.569 -13.031
  428   HE21  GLN  63          HE21      GLN  63  10.621   3.290 -12.490
  429   HE22  GLN  63          HE22      GLN  63  12.089   3.059 -11.608
  430    H    ILE  64           H        ILE  64   5.478  -0.571 -10.215
  431    HA   ILE  64           HA       ILE  64   4.199   1.646  -8.782
  432    HB   ILE  64           HB       ILE  64   2.612   0.316 -10.050
  433   HG12  ILE  64          HG12      ILE  64   2.352  -0.264  -7.097
  434   HG13  ILE  64          HG13      ILE  64   1.946   1.269  -7.864
  435   HG21  ILE  64          HG21      ILE  64   3.544  -2.046  -8.435
  436   HG22  ILE  64          HG22      ILE  64   3.830  -1.782 -10.156
  437   HG23  ILE  64          HG23      ILE  64   2.188  -2.029  -9.562
  438   HD11  ILE  64          HD11      ILE  64  -0.048  -0.020  -7.491
  439   HD12  ILE  64          HD12      ILE  64   0.634  -1.391  -8.366
  440   HD13  ILE  64          HD13      ILE  64   0.259   0.105  -9.227
  441    H    ASP  65           H        ASP  65   4.979   1.985  -6.880
  442    HA   ASP  65           HA       ASP  65   6.519  -0.087  -5.540
  443    HB2  ASP  65           HB2      ASP  65   7.394   2.259  -5.863
  444    HB3  ASP  65           HB3      ASP  65   6.145   2.814  -4.756
  445    H    ILE  66           H        ILE  66   5.793  -1.167  -3.791
  446    HA   ILE  66           HA       ILE  66   3.041  -0.532  -2.957
  447    HB   ILE  66           HB       ILE  66   4.462  -3.196  -2.738
  448   HG12  ILE  66          HG12      ILE  66   4.221  -2.648  -5.090
  449   HG13  ILE  66          HG13      ILE  66   3.075  -3.912  -4.655
  450   HG21  ILE  66          HG21      ILE  66   2.213  -4.103  -2.391
  451   HG22  ILE  66          HG22      ILE  66   1.549  -2.470  -2.465
  452   HG23  ILE  66          HG23      ILE  66   2.638  -2.919  -1.152
  453   HD11  ILE  66          HD11      ILE  66   1.293  -2.225  -4.542
  454   HD12  ILE  66          HD12      ILE  66   2.049  -2.305  -6.134
  455   HD13  ILE  66          HD13      ILE  66   2.453  -0.988  -5.033
  456    H    LEU  67           H        LEU  67   2.500  -0.533  -0.788
  457    HA   LEU  67           HA       LEU  67   4.712  -0.853   1.119
  458    HB2  LEU  67           HB2      LEU  67   4.286   1.511   0.907
  459    HB3  LEU  67           HB3      LEU  67   2.561   1.260   1.109
  460    HG   LEU  67           HG       LEU  67   3.025   0.417   3.425
  461   HD11  LEU  67          HD11      LEU  67   5.369  -0.187   3.057
  462   HD12  LEU  67          HD12      LEU  67   5.169   0.891   4.438
  463   HD13  LEU  67          HD13      LEU  67   5.779   1.523   2.908
  464   HD21  LEU  67          HD21      LEU  67   3.240   2.587   4.405
  465   HD22  LEU  67          HD22      LEU  67   2.288   2.743   2.931
  466   HD23  LEU  67          HD23      LEU  67   3.983   3.234   2.944
  467    H    ASP  68           H        ASP  68   4.187  -2.802   1.976
  468    HA   ASP  68           HA       ASP  68   1.494  -3.130   3.106
  469    HB2  ASP  68           HB2      ASP  68   2.644  -5.019   1.827
  470    HB3  ASP  68           HB3      ASP  68   3.759  -5.139   3.183
  471    H    THR  69           H        THR  69   1.282  -3.528   5.433
  472    HA   THR  69           HA       THR  69   3.462  -2.222   6.909
  473    HB   THR  69           HB       THR  69   1.725  -0.770   8.019
  474    HG1  THR  69           HG1      THR  69  -0.133  -1.922   7.421
  475   HG21  THR  69          HG21      THR  69   1.987  -0.374   5.035
  476   HG22  THR  69          HG22      THR  69   3.219   0.063   6.218
  477   HG23  THR  69          HG23      THR  69   1.651   0.871   6.240
  478    H    ALA  70           H        ALA  70   3.750  -2.921   8.967
  479    HA   ALA  70           HA       ALA  70   2.053  -4.936  10.109
  480    HB1  ALA  70           HB1      ALA  70   4.257  -3.307  11.387
  481    HB2  ALA  70           HB2      ALA  70   4.450  -4.882  10.615
  482    HB3  ALA  70           HB3      ALA  70   3.489  -4.733  12.088
  483    H    GLY  71           H        GLY  71  -0.010  -4.134  10.356
  484    HA2  GLY  71           HA2      GLY  71  -0.499  -1.530  11.478
  485    HA3  GLY  71           HA3      GLY  71  -1.710  -2.738  11.070
  486    H    LEU  72           H        LEU  72   0.715  -1.874  13.483
  487    HA   LEU  72           HA       LEU  72  -1.087  -2.848  15.546
  488    HB2  LEU  72           HB2      LEU  72   1.047  -3.822  16.690
  489    HB3  LEU  72           HB3      LEU  72   0.151  -4.767  15.523
  490    HG   LEU  72           HG       LEU  72   1.818  -4.080  13.781
  491   HD11  LEU  72          HD11      LEU  72   3.209  -2.920  16.177
  492   HD12  LEU  72          HD12      LEU  72   2.714  -2.084  14.706
  493   HD13  LEU  72          HD13      LEU  72   4.012  -3.274  14.651
  494   HD21  LEU  72          HD21      LEU  72   1.927  -6.247  14.890
  495   HD22  LEU  72          HD22      LEU  72   2.902  -5.546  16.183
  496   HD23  LEU  72          HD23      LEU  72   3.541  -5.631  14.541
  497    H    GLU  73           H        GLU  73  -0.009  -2.297  17.802
  498    HA   GLU  73           HA       GLU  73  -0.004   0.562  17.738
  499    HB2  GLU  73           HB2      GLU  73   0.487  -1.267  20.092
  500    HB3  GLU  73           HB3      GLU  73   0.027   0.428  20.164
  501    HG2  GLU  73           HG2      GLU  73  -1.661  -1.809  19.060
  502    HG3  GLU  73           HG3      GLU  73  -1.861  -1.032  20.630
  503    H    ASP  74           H        ASP  74   2.481  -1.796  17.739
  504    HA   ASP  74           HA       ASP  74   4.519  -0.352  19.089
  505    HB2  ASP  74           HB2      ASP  74   4.848  -2.436  16.926
  506    HB3  ASP  74           HB3      ASP  74   6.070  -1.939  18.076
  507    H    TYR  75           H        TYR  75   4.307  -1.106  15.641
  508    HA   TYR  75           HA       TYR  75   6.176   1.010  15.041
  509    HB2  TYR  75           HB2      TYR  75   4.828  -1.061  13.306
  510    HB3  TYR  75           HB3      TYR  75   5.986   0.123  12.709
  511    HD1  TYR  75           HD1      TYR  75   8.248   0.141  14.259
  512    HD2  TYR  75           HD2      TYR  75   5.655  -3.169  13.625
  513    HE1  TYR  75           HE1      TYR  75  10.099  -1.401  14.769
  514    HE2  TYR  75           HE2      TYR  75   7.484  -4.718  14.148
  515    HH   TYR  75           HH       TYR  75  10.335  -3.787  15.619
  516    H    ALA  76           H        ALA  76   4.380   2.504  15.911
  517    HA   ALA  76           HA       ALA  76   2.155   3.158  14.338
  518    HB1  ALA  76           HB1      ALA  76   2.107   5.240  15.573
  519    HB2  ALA  76           HB2      ALA  76   3.767   4.988  16.107
  520    HB3  ALA  76           HB3      ALA  76   2.491   3.904  16.657
  521    H    ALA  77           H        ALA  77   5.515   3.962  14.037
  522    HA   ALA  77           HA       ALA  77   5.215   6.180  12.279
  523    HB1  ALA  77           HB1      ALA  77   7.220   5.861  13.629
  524    HB2  ALA  77           HB2      ALA  77   7.618   5.948  11.912
  525    HB3  ALA  77           HB3      ALA  77   7.596   4.387  12.735
  526    H    ILE  78           H        ILE  78   4.612   2.930  11.797
  527    HA   ILE  78           HA       ILE  78   5.388   3.013   8.972
  528    HB   ILE  78           HB       ILE  78   4.307   0.662  10.538
  529   HG12  ILE  78          HG12      ILE  78   7.139   1.431   9.805
  530   HG13  ILE  78          HG13      ILE  78   6.465   1.349  11.427
  531   HG21  ILE  78          HG21      ILE  78   3.913   0.516   8.130
  532   HG22  ILE  78          HG22      ILE  78   5.112  -0.667   8.651
  533   HG23  ILE  78          HG23      ILE  78   5.626   0.805   7.827
  534   HD11  ILE  78          HD11      ILE  78   6.190  -1.061  11.187
  535   HD12  ILE  78          HD12      ILE  78   7.866  -0.565  10.961
  536   HD13  ILE  78          HD13      ILE  78   6.872  -0.974   9.562
  537    H    ARG  79           H        ARG  79   2.609   3.069  11.074
  538    HA   ARG  79           HA       ARG  79   0.808   2.741   8.803
  539    HB2  ARG  79           HB2      ARG  79   0.300   1.690  11.037
  540    HB3  ARG  79           HB3      ARG  79   0.081   3.311  11.681
  541    HG2  ARG  79           HG2      ARG  79  -1.659   3.626   9.839
  542    HG3  ARG  79           HG3      ARG  79  -1.578   1.877   9.633
  543    HD2  ARG  79           HD2      ARG  79  -3.378   2.218  11.096
  544    HD3  ARG  79           HD3      ARG  79  -2.044   1.731  12.140
  545    HE   ARG  79           HE       ARG  79  -1.766   4.270  12.471
  546   HH11  ARG  79          HH11      ARG  79  -4.834   2.595  12.064
  547   HH12  ARG  79          HH12      ARG  79  -5.770   3.845  12.839
  548   HH21  ARG  79          HH21      ARG  79  -2.995   5.899  13.502
  549   HH22  ARG  79          HH22      ARG  79  -4.718   5.680  13.689
  550    H    ASP  80           H        ASP  80   1.144   5.091  11.459
  551    HA   ASP  80           HA       ASP  80  -0.590   6.948  10.156
  552    HB2  ASP  80           HB2      ASP  80   1.161   7.316  12.599
  553    HB3  ASP  80           HB3      ASP  80  -0.155   8.376  12.108
  554    H    ASN  81           H        ASN  81   2.818   7.127  11.112
  555    HA   ASN  81           HA       ASN  81   3.206   9.699   9.980
  556    HB2  ASN  81           HB2      ASN  81   5.257   7.651  10.855
  557    HB3  ASN  81           HB3      ASN  81   5.584   9.350  10.530
  558   HD21  ASN  81          HD21      ASN  81   5.962   7.824  12.986
  559   HD22  ASN  81          HD22      ASN  81   5.022   8.620  14.203
  560    H    TYR  82           H        TYR  82   3.193   6.600   8.584
  561    HA   TYR  82           HA       TYR  82   5.116   7.237   6.503
  562    HB2  TYR  82           HB2      TYR  82   4.127   4.871   7.683
  563    HB3  TYR  82           HB3      TYR  82   3.629   4.830   6.001
  564    HD1  TYR  82           HD1      TYR  82   6.805   6.479   6.968
  565    HD2  TYR  82           HD2      TYR  82   4.991   2.901   5.555
  566    HE1  TYR  82           HE1      TYR  82   9.005   5.610   6.341
  567    HE2  TYR  82           HE2      TYR  82   7.188   2.031   4.917
  568    HH   TYR  82           HH       TYR  82   9.423   2.872   4.377
  569    H    PHE  83           H        PHE  83   1.789   7.665   7.012
  570    HA   PHE  83           HA       PHE  83   0.905   7.434   4.292
  571    HB2  PHE  83           HB2      PHE  83  -0.314   8.804   6.696
  572    HB3  PHE  83           HB3      PHE  83  -1.093   8.742   5.123
  573    HD1  PHE  83           HD2      PHE  83   0.012   5.792   4.667
  574    HD2  PHE  83           HD1      PHE  83  -2.220   7.740   7.726
  575    HE1  PHE  83           HE2      PHE  83  -1.019   3.647   5.277
  576    HE2  PHE  83           HE1      PHE  83  -3.257   5.595   8.340
  577    HZ   PHE  83           HZ       PHE  83  -2.655   3.546   7.113
  578    H    ARG  84           H        ARG  84   3.066   9.444   5.523
  579    HA   ARG  84           HA       ARG  84   2.212  12.045   4.920
  580    HB2  ARG  84           HB2      ARG  84   4.224  11.214   6.298
  581    HB3  ARG  84           HB3      ARG  84   5.069  11.128   4.762
  582    HG2  ARG  84           HG2      ARG  84   3.741  13.648   5.686
  583    HG3  ARG  84           HG3      ARG  84   5.373  13.218   6.188
  584    HD2  ARG  84           HD2      ARG  84   5.826  12.946   3.660
  585    HD3  ARG  84           HD3      ARG  84   4.345  13.883   3.451
  586    HE   ARG  84           HE       ARG  84   6.311  15.038   5.252
  587   HH11  ARG  84          HH11      ARG  84   5.055  14.920   1.967
  588   HH12  ARG  84          HH12      ARG  84   5.790  16.428   1.507
  589   HH21  ARG  84          HH21      ARG  84   7.274  16.981   4.642
  590   HH22  ARG  84          HH22      ARG  84   7.029  17.623   3.048
  591    H    SER  85           H        SER  85   4.512  10.033   3.049
  592    HA   SER  85           HA       SER  85   4.058  11.805   0.771
  593    HB2  SER  85           HB2      SER  85   6.389  11.180   1.627
  594    HB3  SER  85           HB3      SER  85   6.099   9.583   0.940
  595    HG   SER  85           HG       SER  85   5.482  11.213  -0.979
  596    H    GLY  86           H        GLY  86   1.898  10.217   1.322
  597    HA2  GLY  86           HA2      GLY  86   2.019   8.055  -0.678
  598    HA3  GLY  86           HA3      GLY  86   0.826   8.177   0.609
  599    H    GLU  87           H        GLU  87   0.877   8.176  -2.521
  600    HA   GLU  87           HA       GLU  87  -0.598  10.631  -3.079
  601    HB2  GLU  87           HB2      GLU  87  -0.050   8.309  -4.942
  602    HB3  GLU  87           HB3      GLU  87  -0.525   9.942  -5.385
  603    HG2  GLU  87           HG2      GLU  87   1.608  10.802  -4.647
  604    HG3  GLU  87           HG3      GLU  87   2.083   9.198  -4.086
  605    H    GLY  88           H        GLY  88  -1.204   7.210  -3.911
  606    HA2  GLY  88           HA2      GLY  88  -4.076   7.744  -3.536
  607    HA3  GLY  88           HA3      GLY  88  -3.404   6.480  -4.559
  608    H    PHE  89           H        PHE  89  -5.332   6.525  -2.215
  609    HA   PHE  89           HA       PHE  89  -3.916   4.537  -0.575
  610    HB2  PHE  89           HB2      PHE  89  -5.870   6.660   0.301
  611    HB3  PHE  89           HB3      PHE  89  -5.384   5.311   1.323
  612    HD1  PHE  89           HD1      PHE  89  -4.249   8.386  -0.334
  613    HD2  PHE  89           HD2      PHE  89  -3.249   5.260   2.374
  614    HE1  PHE  89           HE1      PHE  89  -2.293   9.672   0.421
  615    HE2  PHE  89           HE2      PHE  89  -1.287   6.538   3.131
  616    HZ   PHE  89           HZ       PHE  89  -0.807   8.749   2.154
  617    H    LEU  90           H        LEU  90  -4.905   2.679  -0.151
  618    HA   LEU  90           HA       LEU  90  -7.606   2.286  -1.254
  619    HB2  LEU  90           HB2      LEU  90  -5.395   0.263  -0.835
  620    HB3  LEU  90           HB3      LEU  90  -7.002  -0.108  -1.429
  621    HG   LEU  90           HG       LEU  90  -5.062   1.718  -2.849
  622   HD11  LEU  90          HD11      LEU  90  -4.745  -0.129  -4.416
  623   HD12  LEU  90          HD12      LEU  90  -5.728  -1.170  -3.384
  624   HD13  LEU  90          HD13      LEU  90  -4.187  -0.549  -2.795
  625   HD21  LEU  90          HD21      LEU  90  -6.601   1.372  -4.748
  626   HD22  LEU  90          HD22      LEU  90  -7.360   2.206  -3.392
  627   HD23  LEU  90          HD23      LEU  90  -7.691   0.495  -3.673
  628    H    LEU  91           H        LEU  91  -9.136   2.130   0.216
  629    HA   LEU  91           HA       LEU  91  -8.463   1.530   2.988
  630    HB2  LEU  91           HB2      LEU  91 -11.188   2.138   1.830
  631    HB3  LEU  91           HB3      LEU  91 -10.703   2.225   3.512
  632    HG   LEU  91           HG       LEU  91  -9.695   4.059   1.331
  633   HD11  LEU  91          HD11      LEU  91 -11.092   5.755   2.405
  634   HD12  LEU  91          HD12      LEU  91 -11.722   4.534   3.510
  635   HD13  LEU  91          HD13      LEU  91 -12.059   4.416   1.784
  636   HD21  LEU  91          HD21      LEU  91  -8.813   5.384   3.190
  637   HD22  LEU  91          HD22      LEU  91  -8.084   3.780   3.127
  638   HD23  LEU  91          HD23      LEU  91  -9.332   4.136   4.322
  639    H    VAL  92           H        VAL  92  -8.313  -0.611   3.477
  640    HA   VAL  92           HA       VAL  92 -10.114  -2.449   2.050
  641    HB   VAL  92           HB       VAL  92  -7.500  -3.118   3.416
  642   HG11  VAL  92          HG11      VAL  92  -7.703  -5.262   2.253
  643   HG12  VAL  92          HG12      VAL  92  -9.272  -4.767   1.618
  644   HG13  VAL  92          HG13      VAL  92  -9.054  -4.992   3.354
  645   HG21  VAL  92          HG21      VAL  92  -7.117  -1.715   1.470
  646   HG22  VAL  92          HG22      VAL  92  -8.119  -2.780   0.485
  647   HG23  VAL  92          HG23      VAL  92  -6.596  -3.369   1.149
  648    H    PHE  93           H        PHE  93 -11.655  -3.457   3.169
  649    HA   PHE  93           HA       PHE  93 -11.171  -4.179   5.951
  650    HB2  PHE  93           HB2      PHE  93 -12.994  -3.082   6.892
  651    HB3  PHE  93           HB3      PHE  93 -12.428  -1.886   5.735
  652    HD1  PHE  93           HD2      PHE  93 -13.636  -1.735   3.485
  653    HD2  PHE  93           HD1      PHE  93 -15.174  -3.889   6.821
  654    HE1  PHE  93           HE2      PHE  93 -15.886  -1.696   2.480
  655    HE2  PHE  93           HE1      PHE  93 -17.418  -3.850   5.821
  656    HZ   PHE  93           HZ       PHE  93 -17.776  -2.755   3.650
  657    H    SER  94           H        SER  94 -12.697  -5.813   6.718
  658    HA   SER  94           HA       SER  94 -13.732  -7.421   4.501
  659    HB2  SER  94           HB2      SER  94 -13.875  -9.194   6.355
  660    HB3  SER  94           HB3      SER  94 -12.263  -8.698   5.840
  661    HG   SER  94           HG       SER  94 -12.964  -8.763   8.239
  662    H    ILE  95           H        ILE  95 -15.857  -8.109   4.424
  663    HA   ILE  95           HA       ILE  95 -17.714  -6.300   5.667
  664    HB   ILE  95           HB       ILE  95 -19.421  -7.224   4.295
  665   HG12  ILE  95          HG12      ILE  95 -18.864  -9.630   4.590
  666   HG13  ILE  95          HG13      ILE  95 -19.178  -9.202   2.914
  667   HG21  ILE  95          HG21      ILE  95 -16.844  -7.111   2.744
  668   HG22  ILE  95          HG22      ILE  95 -17.838  -5.732   3.214
  669   HG23  ILE  95          HG23      ILE  95 -18.462  -6.924   2.073
  670   HD11  ILE  95          HD11      ILE  95 -16.472  -9.602   4.160
  671   HD12  ILE  95          HD12      ILE  95 -16.780  -9.173   2.477
  672   HD13  ILE  95          HD13      ILE  95 -17.315 -10.734   3.102
  673    H    THR  96           H        THR  96 -16.317  -8.396   7.317
  674    HA   THR  96           HA       THR  96 -18.768  -9.397   8.598
  675    HB   THR  96           HB       THR  96 -17.323 -11.194   9.597
  676    HG1  THR  96           HG1      THR  96 -15.259 -10.641   9.338
  677   HG21  THR  96          HG21      THR  96 -17.518 -11.150   6.577
  678   HG22  THR  96          HG22      THR  96 -18.797 -11.644   7.686
  679   HG23  THR  96          HG23      THR  96 -17.314 -12.589   7.578
  680    H    GLU  97           H        GLU  97 -15.648  -7.854   8.978
  681    HA   GLU  97           HA       GLU  97 -16.094  -7.499  11.841
  682    HB2  GLU  97           HB2      GLU  97 -13.785  -6.340  10.300
  683    HB3  GLU  97           HB3      GLU  97 -13.863  -6.774  12.000
  684    HG2  GLU  97           HG2      GLU  97 -13.669  -8.633   9.646
  685    HG3  GLU  97           HG3      GLU  97 -12.449  -8.328  10.878
  686    H    HIS  98           H        HIS  98 -17.649  -5.961  12.150
  687    HA   HIS  98           HA       HIS  98 -17.929  -3.761  10.326
  688    HB2  HIS  98           HB2      HIS  98 -19.821  -4.887  11.637
  689    HB3  HIS  98           HB3      HIS  98 -19.258  -3.967  13.028
  690    HD1  HIS  98           HD1      HIS  98 -19.865  -1.502  13.141
  691    HD2  HIS  98           HD2      HIS  98 -20.944  -3.298   9.544
  692    HE1  HIS  98           HE1      HIS  98 -21.320   0.177  11.947
  693    HE2  HIS  98           HE2      HIS  98 -21.903  -0.898   9.729
  694    H    GLU  99           H        GLU  99 -16.174  -4.364  13.197
  695    HA   GLU  99           HA       GLU  99 -15.804  -1.724  14.124
  696    HB2  GLU  99           HB2      GLU  99 -15.181  -3.816  15.372
  697    HB3  GLU  99           HB3      GLU  99 -13.825  -4.011  14.271
  698    HG2  GLU  99           HG2      GLU  99 -13.071  -3.033  16.332
  699    HG3  GLU  99           HG3      GLU  99 -12.924  -1.856  15.027
  700    H    SER 100           H        SER 100 -14.023  -3.723  11.803
  701    HA   SER 100           HA       SER 100 -12.049  -1.843  11.133
  702    HB2  SER 100           HB2      SER 100 -13.190  -3.924   9.267
  703    HB3  SER 100           HB3      SER 100 -11.543  -3.294   9.317
  704    HG   SER 100           HG       SER 100 -11.388  -5.177  10.390
  705    H    PHE 101           H        PHE 101 -15.321  -2.376   9.981
  706    HA   PHE 101           HA       PHE 101 -15.239  -0.527   7.825
  707    HB2  PHE 101           HB2      PHE 101 -16.961  -2.252   7.929
  708    HB3  PHE 101           HB3      PHE 101 -17.581  -1.576   9.432
  709    HD1  PHE 101           HD1      PHE 101 -17.026  -0.736   5.855
  710    HD2  PHE 101           HD2      PHE 101 -19.284   0.014   9.385
  711    HE1  PHE 101           HE1      PHE 101 -18.540   0.718   4.576
  712    HE2  PHE 101           HE2      PHE 101 -20.805   1.465   8.106
  713    HZ   PHE 101           HZ       PHE 101 -20.433   1.819   5.698
  714    H    THR 102           H        THR 102 -15.412  -0.146  11.216
  715    HA   THR 102           HA       THR 102 -16.454   2.565  11.053
  716    HB   THR 102           HB       THR 102 -15.331   1.137  13.476
  717    HG1  THR 102           HG1      THR 102 -17.113  -0.019  12.586
  718   HG21  THR 102          HG21      THR 102 -15.537   3.580  13.690
  719   HG22  THR 102          HG22      THR 102 -16.687   2.741  14.733
  720   HG23  THR 102          HG23      THR 102 -17.236   3.473  13.225
  721    H    ALA 103           H        ALA 103 -13.463   0.839  11.265
  722    HA   ALA 103           HA       ALA 103 -11.851   3.060  12.072
  723    HB1  ALA 103           HB1      ALA 103 -10.994   0.449  10.829
  724    HB2  ALA 103           HB2      ALA 103 -11.235   0.719  12.554
  725    HB3  ALA 103           HB3      ALA 103  -9.966   1.590  11.694
  726    H    THR 104           H        THR 104 -13.104   1.943   9.052
  727    HA   THR 104           HA       THR 104 -11.133   2.916   7.305
  728    HB   THR 104           HB       THR 104 -13.169   3.141   5.689
  729    HG1  THR 104           HG1      THR 104 -14.894   3.083   7.051
  730   HG21  THR 104          HG21      THR 104 -13.170   0.719   5.330
  731   HG22  THR 104          HG22      THR 104 -12.421   0.478   6.909
  732   HG23  THR 104          HG23      THR 104 -11.537   1.312   5.629
  733    H    ALA 105           H        ALA 105 -13.778   4.527   8.940
  734    HA   ALA 105           HA       ALA 105 -13.593   7.002   7.577
  735    HB1  ALA 105           HB1      ALA 105 -14.823   7.931   9.443
  736    HB2  ALA 105           HB2      ALA 105 -14.463   6.509  10.423
  737    HB3  ALA 105           HB3      ALA 105 -15.501   6.362   9.005
  738    H    GLU 106           H        GLU 106 -12.000   5.656  10.410
  739    HA   GLU 106           HA       GLU 106 -10.560   7.924  11.216
  740    HB2  GLU 106           HB2      GLU 106 -10.811   5.965  12.643
  741    HB3  GLU 106           HB3      GLU 106  -9.890   4.990  11.506
  742    HG2  GLU 106           HG2      GLU 106  -7.966   6.583  11.914
  743    HG3  GLU 106           HG3      GLU 106  -8.909   7.220  13.260
  744    H    PHE 107           H        PHE 107  -9.716   5.257   9.038
  745    HA   PHE 107           HA       PHE 107  -7.078   5.983   8.502
  746    HB2  PHE 107           HB2      PHE 107  -9.006   4.737   6.531
  747    HB3  PHE 107           HB3      PHE 107  -7.250   4.672   6.461
  748    HD1  PHE 107           HD2      PHE 107  -6.717   4.063   9.363
  749    HD2  PHE 107           HD1      PHE 107  -9.539   2.472   6.602
  750    HE1  PHE 107           HE2      PHE 107  -6.764   1.952  10.626
  751    HE2  PHE 107           HE1      PHE 107  -9.593   0.363   7.854
  752    HZ   PHE 107           HZ       PHE 107  -8.202   0.097   9.872
  753    H    ARG 108           H        ARG 108 -10.062   6.857   6.798
  754    HA   ARG 108           HA       ARG 108  -8.953   8.387   4.755
  755    HB2  ARG 108           HB2      ARG 108 -11.308   7.670   4.820
  756    HB3  ARG 108           HB3      ARG 108 -11.608   8.767   6.159
  757    HG2  ARG 108           HG2      ARG 108 -11.049  10.670   4.695
  758    HG3  ARG 108           HG3      ARG 108 -10.837   9.542   3.352
  759    HD2  ARG 108           HD2      ARG 108 -13.175   8.811   3.641
  760    HD3  ARG 108           HD3      ARG 108 -13.371  10.005   4.920
  761    HE   ARG 108           HE       ARG 108 -12.544  10.968   2.290
  762   HH11  ARG 108          HH11      ARG 108 -15.040  10.623   4.714
  763   HH12  ARG 108          HH12      ARG 108 -16.129  11.745   3.945
  764   HH21  ARG 108          HH21      ARG 108 -13.936  12.456   1.277
  765   HH22  ARG 108          HH22      ARG 108 -15.496  12.801   1.979
  766    H    GLU 109           H        GLU 109 -10.184   9.447   7.927
  767    HA   GLU 109           HA       GLU 109  -9.572  12.164   7.601
  768    HB2  GLU 109           HB2      GLU 109  -9.899  10.466  10.064
  769    HB3  GLU 109           HB3      GLU 109  -9.648  12.205  10.132
  770    HG2  GLU 109           HG2      GLU 109 -11.667  12.455   8.667
  771    HG3  GLU 109           HG3      GLU 109 -11.949  10.726   8.881
  772    H    GLN 110           H        GLN 110  -7.641   9.482   8.810
  773    HA   GLN 110           HA       GLN 110  -5.505  11.042   9.816
  774    HB2  GLN 110           HB2      GLN 110  -6.040   8.540  10.197
  775    HB3  GLN 110           HB3      GLN 110  -5.162   8.273   8.695
  776    HG2  GLN 110           HG2      GLN 110  -3.734   7.950  10.634
  777    HG3  GLN 110           HG3      GLN 110  -3.181   9.303   9.646
  778   HE21  GLN 110          HE21      GLN 110  -5.970   9.543  11.733
  779   HE22  GLN 110          HE22      GLN 110  -5.241  10.570  12.918
  780    H    ILE 111           H        ILE 111  -6.265   9.710   6.675
  781    HA   ILE 111           HA       ILE 111  -3.830  10.187   5.374
  782    HB   ILE 111           HB       ILE 111  -6.644  10.173   4.273
  783   HG12  ILE 111          HG12      ILE 111  -4.505   8.040   4.185
  784   HG13  ILE 111          HG13      ILE 111  -5.812   8.078   5.360
  785   HG21  ILE 111          HG21      ILE 111  -4.032  10.020   2.773
  786   HG22  ILE 111          HG22      ILE 111  -5.152  11.383   2.763
  787   HG23  ILE 111          HG23      ILE 111  -5.641   9.834   2.074
  788   HD11  ILE 111          HD11      ILE 111  -7.438   7.898   3.539
  789   HD12  ILE 111          HD12      ILE 111  -6.315   6.539   3.569
  790   HD13  ILE 111          HD13      ILE 111  -6.112   7.822   2.378
  791    H    LEU 112           H        LEU 112  -6.644  12.277   5.888
  792    HA   LEU 112           HA       LEU 112  -5.526  14.461   4.390
  793    HB2  LEU 112           HB2      LEU 112  -7.929  14.183   6.172
  794    HB3  LEU 112           HB3      LEU 112  -7.412  15.752   5.597
  795    HG   LEU 112           HG       LEU 112  -7.634  14.808   3.239
  796   HD11  LEU 112          HD11      LEU 112  -9.135  12.919   2.952
  797   HD12  LEU 112          HD12      LEU 112  -9.195  12.685   4.702
  798   HD13  LEU 112          HD13      LEU 112  -7.680  12.440   3.827
  799   HD21  LEU 112          HD21      LEU 112 -10.057  15.181   3.219
  800   HD22  LEU 112          HD22      LEU 112  -9.206  16.391   4.180
  801   HD23  LEU 112          HD23      LEU 112 -10.078  15.081   4.980
  802    H    ARG 113           H        ARG 113  -5.750  13.551   7.787
  803    HA   ARG 113           HA       ARG 113  -4.974  15.960   8.952
  804    HB2  ARG 113           HB2      ARG 113  -5.847  13.958  10.165
  805    HB3  ARG 113           HB3      ARG 113  -4.275  13.196   9.956
  806    HG2  ARG 113           HG2      ARG 113  -3.279  15.149  11.180
  807    HG3  ARG 113           HG3      ARG 113  -4.925  15.670  11.538
  808    HD2  ARG 113           HD2      ARG 113  -3.738  13.006  12.296
  809    HD3  ARG 113           HD3      ARG 113  -3.899  14.389  13.377
  810    HE   ARG 113           HE       ARG 113  -6.429  13.797  12.314
  811   HH11  ARG 113          HH11      ARG 113  -4.026  12.412  14.453
  812   HH12  ARG 113          HH12      ARG 113  -5.190  11.544  15.419
  813   HH21  ARG 113          HH21      ARG 113  -7.980  12.635  13.579
  814   HH22  ARG 113          HH22      ARG 113  -7.428  11.648  14.902
  815    H    VAL 114           H        VAL 114  -2.976  13.320   7.695
  816    HA   VAL 114           HA       VAL 114  -0.534  14.600   8.547
  817    HB   VAL 114           HB       VAL 114   0.630  12.763   7.421
  818   HG11  VAL 114          HG11      VAL 114  -0.163  12.435   9.698
  819   HG12  VAL 114          HG12      VAL 114  -0.219  10.926   8.790
  820   HG13  VAL 114          HG13      VAL 114  -1.703  11.834   9.089
  821   HG21  VAL 114          HG21      VAL 114  -2.123  11.889   6.551
  822   HG22  VAL 114          HG22      VAL 114  -0.644  10.945   6.369
  823   HG23  VAL 114          HG23      VAL 114  -0.829  12.471   5.503
  824    H    LYS 115           H        LYS 115  -2.598  15.081   5.963
  825    HA   LYS 115           HA       LYS 115  -0.479  16.440   4.485
  826    HB2  LYS 115           HB2      LYS 115  -2.432  14.493   3.257
  827    HB3  LYS 115           HB3      LYS 115  -1.500  15.649   2.318
  828    HG2  LYS 115           HG2      LYS 115   0.574  14.621   3.230
  829    HG3  LYS 115           HG3      LYS 115  -0.433  13.390   3.991
  830    HD2  LYS 115           HD2      LYS 115  -0.349  13.965   1.030
  831    HD3  LYS 115           HD3      LYS 115   0.534  12.666   1.831
  832    HE2  LYS 115           HE2      LYS 115  -2.456  13.001   1.712
  833    HE3  LYS 115           HE3      LYS 115  -1.502  11.807   0.838
  834    HZ1  LYS 115           HZ1      LYS 115  -0.781  10.965   3.069
  835    HZ2  LYS 115           HZ2      LYS 115  -2.417  10.732   2.705
  836    HZ3  LYS 115           HZ3      LYS 115  -1.960  11.969   3.762
  837    H    ALA 116           H        ALA 116  -3.347  16.159   2.747
  838    HA   ALA 116           HA       ALA 116  -4.942  17.612   2.103
  839    HB1  ALA 116           HB1      ALA 116  -6.105  18.893   3.796
  840    HB2  ALA 116           HB2      ALA 116  -4.778  18.639   4.930
  841    HB3  ALA 116           HB3      ALA 116  -5.751  17.270   4.391
  842    H    GLU 117           H        GLU 117  -1.952  18.385   2.346
  843    HA   GLU 117           HA       GLU 117  -2.298  21.243   1.752
  844    HB2  GLU 117           HB2      GLU 117  -0.138  19.937   3.411
  845    HB3  GLU 117           HB3      GLU 117  -0.009  21.570   2.778
  846    HG2  GLU 117           HG2      GLU 117  -2.224  20.651   4.589
  847    HG3  GLU 117           HG3      GLU 117  -0.735  21.409   5.155
  848    H    GLU 118           H        GLU 118  -1.598  18.377   0.441
  849    HA   GLU 118           HA       GLU 118   0.795  19.214  -1.005
  850    HB2  GLU 118           HB2      GLU 118   0.126  16.744  -2.037
  851    HB3  GLU 118           HB3      GLU 118   1.304  17.054  -0.775
  852    HG2  GLU 118           HG2      GLU 118  -0.215  15.257  -0.165
  853    HG3  GLU 118           HG3      GLU 118  -0.376  16.631   0.927
  854    H    ASP 119           H        ASP 119  -2.026  17.393  -2.248
  855    HA   ASP 119           HA       ASP 119  -2.666  19.534  -4.078
  856    HB2  ASP 119           HB2      ASP 119  -0.730  18.427  -5.181
  857    HB3  ASP 119           HB3      ASP 119  -1.644  16.924  -5.212
  858    H    LYS 120           H        LYS 120  -3.079  16.026  -4.491
  859    HA   LYS 120           HA       LYS 120  -5.907  16.253  -3.805
  860    HB2  LYS 120           HB2      LYS 120  -4.915  15.357  -6.520
  861    HB3  LYS 120           HB3      LYS 120  -6.546  15.080  -5.931
  862    HG2  LYS 120           HG2      LYS 120  -5.311  17.803  -6.254
  863    HG3  LYS 120           HG3      LYS 120  -6.312  17.014  -7.473
  864    HD2  LYS 120           HD2      LYS 120  -8.178  16.937  -5.911
  865    HD3  LYS 120           HD3      LYS 120  -7.175  17.671  -4.657
  866    HE2  LYS 120           HE2      LYS 120  -6.946  19.688  -5.992
  867    HE3  LYS 120           HE3      LYS 120  -7.880  18.952  -7.296
  868    HZ1  LYS 120           HZ1      LYS 120  -9.173  20.486  -5.876
  869    HZ2  LYS 120           HZ2      LYS 120  -8.935  19.438  -4.564
  870    HZ3  LYS 120           HZ3      LYS 120  -9.811  18.914  -5.918
  871    H    ILE 121           H        ILE 121  -6.732  14.413  -2.967
  872    HA   ILE 121           HA       ILE 121  -4.934  12.074  -2.907
  873    HB   ILE 121           HB       ILE 121  -6.784  13.031  -0.713
  874   HG12  ILE 121          HG12      ILE 121  -3.758  13.004  -0.787
  875   HG13  ILE 121          HG13      ILE 121  -4.739  14.435  -1.086
  876   HG21  ILE 121          HG21      ILE 121  -4.804  10.756  -0.757
  877   HG22  ILE 121          HG22      ILE 121  -6.559  10.601  -0.774
  878   HG23  ILE 121          HG23      ILE 121  -5.748  11.278   0.638
  879   HD11  ILE 121          HD11      ILE 121  -4.688  12.858   1.476
  880   HD12  ILE 121          HD12      ILE 121  -5.614  14.328   1.173
  881   HD13  ILE 121          HD13      ILE 121  -3.849  14.383   1.182
  882    HA   PRO 122           HA       PRO 122  -8.717  10.143  -4.448
  883    HB2  PRO 122           HB2      PRO 122  -7.502   8.228  -5.884
  884    HB3  PRO 122           HB3      PRO 122  -7.588   9.898  -6.451
  885    HG2  PRO 122           HG2      PRO 122  -5.291   8.398  -5.328
  886    HG3  PRO 122           HG3      PRO 122  -5.304   9.730  -6.493
  887    HD2  PRO 122           HD2      PRO 122  -4.777   9.888  -3.709
  888    HD3  PRO 122           HD3      PRO 122  -4.973  11.239  -4.841
  889    H    LEU 123           H        LEU 123  -9.872   8.490  -3.586
  890    HA   LEU 123           HA       LEU 123  -8.423   6.487  -1.982
  891    HB2  LEU 123           HB2      LEU 123 -10.955   7.931  -1.199
  892    HB3  LEU 123           HB3      LEU 123 -10.323   6.529  -0.365
  893    HG   LEU 123           HG       LEU 123  -8.182   8.010  -0.074
  894   HD11  LEU 123          HD11      LEU 123  -8.672  10.376   0.163
  895   HD12  LEU 123          HD12      LEU 123 -10.314  10.110  -0.419
  896   HD13  LEU 123          HD13      LEU 123  -8.942   9.845  -1.497
  897   HD21  LEU 123          HD21      LEU 123 -10.715   8.463   1.492
  898   HD22  LEU 123          HD22      LEU 123  -9.084   8.842   2.042
  899   HD23  LEU 123          HD23      LEU 123  -9.545   7.168   1.745
  900    H    LEU 124           H        LEU 124  -8.998   4.447  -2.311
  901    HA   LEU 124           HA       LEU 124 -11.613   3.888  -3.529
  902    HB2  LEU 124           HB2      LEU 124 -10.110   3.555  -5.311
  903    HB3  LEU 124           HB3      LEU 124  -8.904   2.823  -4.276
  904    HG   LEU 124           HG       LEU 124 -10.116   0.760  -4.181
  905   HD11  LEU 124          HD11      LEU 124 -12.274   0.393  -5.066
  906   HD12  LEU 124          HD12      LEU 124 -12.304   1.977  -5.833
  907   HD13  LEU 124          HD13      LEU 124 -12.383   1.850  -4.076
  908   HD21  LEU 124          HD21      LEU 124 -10.174   1.845  -6.991
  909   HD22  LEU 124          HD22      LEU 124 -10.182   0.138  -6.536
  910   HD23  LEU 124          HD23      LEU 124  -8.771   1.139  -6.181
  911    H    VAL 125           H        VAL 125 -12.814   2.582  -2.335
  912    HA   VAL 125           HA       VAL 125 -11.568   1.254  -0.050
  913    HB   VAL 125           HB       VAL 125 -14.524   1.433  -0.628
  914   HG11  VAL 125          HG11      VAL 125 -13.885  -0.225   1.031
  915   HG12  VAL 125          HG12      VAL 125 -14.731   1.117   1.799
  916   HG13  VAL 125          HG13      VAL 125 -12.976   0.991   1.927
  917   HG21  VAL 125          HG21      VAL 125 -13.642   3.700  -0.596
  918   HG22  VAL 125          HG22      VAL 125 -12.839   3.381   0.941
  919   HG23  VAL 125          HG23      VAL 125 -14.600   3.385   0.851
  920    H    VAL 126           H        VAL 126 -11.325  -0.871   0.088
  921    HA   VAL 126           HA       VAL 126 -12.344  -2.512  -2.136
  922    HB   VAL 126           HB       VAL 126  -9.847  -2.962  -0.486
  923   HG11  VAL 126          HG11      VAL 126 -10.862  -4.360  -2.956
  924   HG12  VAL 126          HG12      VAL 126 -10.815  -5.029  -1.324
  925   HG13  VAL 126          HG13      VAL 126  -9.311  -4.659  -2.169
  926   HG21  VAL 126          HG21      VAL 126 -10.144  -1.916  -3.300
  927   HG22  VAL 126          HG22      VAL 126  -8.617  -2.319  -2.514
  928   HG23  VAL 126          HG23      VAL 126  -9.606  -0.995  -1.896
  929    H    GLY 127           H        GLY 127 -13.743  -4.052  -1.612
  930    HA2  GLY 127           HA2      GLY 127 -14.157  -4.725   1.200
  931    HA3  GLY 127           HA3      GLY 127 -15.188  -5.190  -0.149
  932    H    ASN 128           H        ASN 128 -12.954  -6.265   2.056
  933    HA   ASN 128           HA       ASN 128 -12.007  -8.444   0.329
  934    HB2  ASN 128           HB2      ASN 128 -10.403  -7.039   1.746
  935    HB3  ASN 128           HB3      ASN 128 -11.096  -7.846   3.147
  936   HD21  ASN 128          HD21      ASN 128  -9.153  -8.211   0.293
  937   HD22  ASN 128          HD22      ASN 128  -8.469  -9.751   0.711
  938    H    LYS 129           H        LYS 129 -12.055 -10.639   1.174
  939    HA   LYS 129           HA       LYS 129 -13.010 -12.461   2.118
  940    HB2  LYS 129           HB2      LYS 129 -14.137 -10.522   4.146
  941    HB3  LYS 129           HB3      LYS 129 -14.191 -12.272   4.277
  942    HG2  LYS 129           HG2      LYS 129 -11.715 -10.557   4.270
  943    HG3  LYS 129           HG3      LYS 129 -12.432 -11.369   5.663
  944    HD2  LYS 129           HD2      LYS 129 -12.074 -13.542   4.462
  945    HD3  LYS 129           HD3      LYS 129 -11.156 -12.643   3.250
  946    HE2  LYS 129           HE2      LYS 129 -10.530 -12.869   6.193
  947    HE3  LYS 129           HE3      LYS 129  -9.646 -13.623   4.867
  948    HZ1  LYS 129           HZ1      LYS 129  -9.852 -10.728   5.466
  949    HZ2  LYS 129           HZ2      LYS 129  -9.177 -11.336   4.046
  950    HZ3  LYS 129           HZ3      LYS 129  -8.467 -11.688   5.540
  951    H    SER 130           H        SER 130 -14.453 -10.522   0.209
  952    HA   SER 130           HA       SER 130 -17.219 -10.724   0.617
  953    HB2  SER 130           HB2      SER 130 -16.164  -9.256  -1.090
  954    HB3  SER 130           HB3      SER 130 -15.746 -10.683  -2.036
  955    HG   SER 130           HG       SER 130 -18.094  -9.320  -1.910
  956    H    ASP 131           H        ASP 131 -14.893 -13.028  -0.226
  957    HA   ASP 131           HA       ASP 131 -16.314 -15.023  -1.524
  958    HB2  ASP 131           HB2      ASP 131 -13.907 -15.074  -1.326
  959    HB3  ASP 131           HB3      ASP 131 -14.009 -15.148   0.425
  960    H    LEU 132           H        LEU 132 -16.510 -13.962   1.741
  961    HA   LEU 132           HA       LEU 132 -17.623 -16.351   2.843
  962    HB2  LEU 132           HB2      LEU 132 -17.777 -13.495   3.835
  963    HB3  LEU 132           HB3      LEU 132 -18.289 -14.905   4.742
  964    HG   LEU 132           HG       LEU 132 -15.459 -14.413   3.816
  965   HD11  LEU 132          HD11      LEU 132 -16.218 -12.754   5.470
  966   HD12  LEU 132          HD12      LEU 132 -14.986 -13.836   6.125
  967   HD13  LEU 132          HD13      LEU 132 -16.682 -14.069   6.551
  968   HD21  LEU 132          HD21      LEU 132 -16.615 -16.432   5.736
  969   HD22  LEU 132          HD22      LEU 132 -14.907 -16.227   5.349
  970   HD23  LEU 132          HD23      LEU 132 -16.033 -16.777   4.107
  971    H    GLU 133           H        GLU 133 -19.143 -13.191   2.237
  972    HA   GLU 133           HA       GLU 133 -21.181 -12.548   1.514
  973    HB2  GLU 133           HB2      GLU 133 -20.640 -13.998  -0.411
  974    HB3  GLU 133           HB3      GLU 133 -21.430 -15.342   0.403
  975    HG2  GLU 133           HG2      GLU 133 -23.546 -14.174   0.342
  976    HG3  GLU 133           HG3      GLU 133 -22.772 -12.774  -0.402
  977    H    GLU 134           H        GLU 134 -21.789 -15.961   2.417
  978    HA   GLU 134           HA       GLU 134 -24.341 -15.419   3.495
  979    HB2  GLU 134           HB2      GLU 134 -22.445 -17.734   3.866
  980    HB3  GLU 134           HB3      GLU 134 -24.066 -17.704   4.548
  981    HG2  GLU 134           HG2      GLU 134 -23.453 -17.436   1.616
  982    HG3  GLU 134           HG3      GLU 134 -23.877 -18.949   2.415
  983    H    ARG 135           H        ARG 135 -21.145 -15.466   4.905
  984    HA   ARG 135           HA       ARG 135 -22.216 -15.212   7.606
  985    HB2  ARG 135           HB2      ARG 135 -19.331 -15.279   6.700
  986    HB3  ARG 135           HB3      ARG 135 -19.911 -15.407   8.354
  987    HG2  ARG 135           HG2      ARG 135 -21.010 -17.523   7.798
  988    HG3  ARG 135           HG3      ARG 135 -20.388 -17.401   6.150
  989    HD2  ARG 135           HD2      ARG 135 -18.084 -17.289   7.142
  990    HD3  ARG 135           HD3      ARG 135 -18.814 -17.684   8.698
  991    HE   ARG 135           HE       ARG 135 -19.666 -19.616   6.896
  992   HH11  ARG 135          HH11      ARG 135 -16.669 -18.510   8.320
  993   HH12  ARG 135          HH12      ARG 135 -15.876 -20.052   8.180
  994   HH21  ARG 135          HH21      ARG 135 -18.648 -21.634   6.697
  995   HH22  ARG 135          HH22      ARG 135 -17.001 -21.834   7.215
  996    H    ARG 136           H        ARG 136 -22.286 -13.120   5.372
  997    HA   ARG 136           HA       ARG 136 -20.524 -11.029   6.028
  998    HB2  ARG 136           HB2      ARG 136 -21.737 -11.176   3.893
  999    HB3  ARG 136           HB3      ARG 136 -23.252 -10.883   4.734
 1000    HG2  ARG 136           HG2      ARG 136 -22.611  -8.667   5.283
 1001    HG3  ARG 136           HG3      ARG 136 -20.960  -8.944   4.728
 1002    HD2  ARG 136           HD2      ARG 136 -22.160  -7.673   3.073
 1003    HD3  ARG 136           HD3      ARG 136 -21.824  -9.284   2.442
 1004    HE   ARG 136           HE       ARG 136 -24.435  -8.912   3.669
 1005   HH11  ARG 136          HH11      ARG 136 -22.529  -9.026   0.728
 1006   HH12  ARG 136          HH12      ARG 136 -23.922  -9.147  -0.312
 1007   HH21  ARG 136          HH21      ARG 136 -26.260  -9.101   2.301
 1008   HH22  ARG 136          HH22      ARG 136 -26.033  -9.199   0.582
 1009    H    GLN 137           H        GLN 137 -20.420  -9.990   7.871
 1010    HA   GLN 137           HA       GLN 137 -22.822  -9.736   9.527
 1011    HB2  GLN 137           HB2      GLN 137 -19.899  -9.416  10.216
 1012    HB3  GLN 137           HB3      GLN 137 -21.226  -9.204  11.353
 1013    HG2  GLN 137           HG2      GLN 137 -21.867 -11.519  11.095
 1014    HG3  GLN 137           HG3      GLN 137 -20.633 -11.750   9.858
 1015   HE21  GLN 137          HE21      GLN 137 -21.257 -11.309  13.244
 1016   HE22  GLN 137          HE22      GLN 137 -19.686 -11.785  13.801
 1017    H    VAL 138           H        VAL 138 -20.668  -7.944   7.576
 1018    HA   VAL 138           HA       VAL 138 -21.847  -5.406   8.510
 1019    HB   VAL 138           HB       VAL 138 -19.664  -5.864   6.460
 1020   HG11  VAL 138          HG11      VAL 138 -20.731  -3.305   7.646
 1021   HG12  VAL 138          HG12      VAL 138 -20.927  -3.856   5.981
 1022   HG13  VAL 138          HG13      VAL 138 -19.326  -3.433   6.589
 1023   HG21  VAL 138          HG21      VAL 138 -18.855  -6.391   8.673
 1024   HG22  VAL 138          HG22      VAL 138 -19.477  -4.858   9.290
 1025   HG23  VAL 138          HG23      VAL 138 -18.160  -4.867   8.117
 1026    HA   PRO 139           HA       PRO 139 -24.722  -5.992   5.011
 1027    HB2  PRO 139           HB2      PRO 139 -25.465  -3.271   5.964
 1028    HB3  PRO 139           HB3      PRO 139 -26.505  -4.654   5.603
 1029    HG2  PRO 139           HG2      PRO 139 -26.025  -3.928   8.127
 1030    HG3  PRO 139           HG3      PRO 139 -26.135  -5.639   7.675
 1031    HD2  PRO 139           HD2      PRO 139 -23.718  -3.981   8.248
 1032    HD3  PRO 139           HD3      PRO 139 -24.043  -5.679   8.652
 1033    H    VAL 140           H        VAL 140 -23.431  -5.752   3.239
 1034    HA   VAL 140           HA       VAL 140 -21.427  -3.757   3.120
 1035    HB   VAL 140           HB       VAL 140 -21.446  -6.104   2.030
 1036   HG11  VAL 140          HG11      VAL 140 -22.108  -6.212  -0.282
 1037   HG12  VAL 140          HG12      VAL 140 -22.649  -4.537  -0.232
 1038   HG13  VAL 140          HG13      VAL 140 -23.499  -5.765   0.713
 1039   HG21  VAL 140          HG21      VAL 140 -19.869  -5.371   0.293
 1040   HG22  VAL 140          HG22      VAL 140 -19.583  -4.592   1.849
 1041   HG23  VAL 140          HG23      VAL 140 -20.388  -3.706   0.553
 1042    H    GLU 141           H        GLU 141 -24.701  -3.735   2.334
 1043    HA   GLU 141           HA       GLU 141 -24.906  -1.906   0.258
 1044    HB2  GLU 141           HB2      GLU 141 -26.677  -1.989   2.708
 1045    HB3  GLU 141           HB3      GLU 141 -27.101  -1.348   1.128
 1046    HG2  GLU 141           HG2      GLU 141 -28.151  -3.384   1.101
 1047    HG3  GLU 141           HG3      GLU 141 -26.625  -3.772   0.314
 1048    H    GLU 142           H        GLU 142 -24.394  -1.309   3.737
 1049    HA   GLU 142           HA       GLU 142 -24.512   1.529   3.430
 1050    HB2  GLU 142           HB2      GLU 142 -23.653   1.630   5.744
 1051    HB3  GLU 142           HB3      GLU 142 -25.045   0.572   5.586
 1052    HG2  GLU 142           HG2      GLU 142 -23.455  -1.359   5.513
 1053    HG3  GLU 142           HG3      GLU 142 -22.166  -0.223   5.906
 1054    H    ALA 143           H        ALA 143 -22.024  -0.865   3.151
 1055    HA   ALA 143           HA       ALA 143 -19.803   0.916   3.241
 1056    HB1  ALA 143           HB1      ALA 143 -20.042  -1.809   1.963
 1057    HB2  ALA 143           HB2      ALA 143 -19.533  -1.478   3.619
 1058    HB3  ALA 143           HB3      ALA 143 -18.537  -0.942   2.267
 1059    H    ARG 144           H        ARG 144 -21.769  -0.471   0.665
 1060    HA   ARG 144           HA       ARG 144 -20.425   0.799  -1.489
 1061    HB2  ARG 144           HB2      ARG 144 -23.188  -0.404  -1.233
 1062    HB3  ARG 144           HB3      ARG 144 -22.539   0.208  -2.751
 1063    HG2  ARG 144           HG2      ARG 144 -21.087  -1.522  -2.990
 1064    HG3  ARG 144           HG3      ARG 144 -20.883  -1.737  -1.254
 1065    HD2  ARG 144           HD2      ARG 144 -22.025  -3.639  -2.000
 1066    HD3  ARG 144           HD3      ARG 144 -23.237  -2.633  -1.221
 1067    HE   ARG 144           HE       ARG 144 -23.884  -1.941  -3.539
 1068   HH11  ARG 144          HH11      ARG 144 -22.174  -4.947  -2.980
 1069   HH12  ARG 144          HH12      ARG 144 -22.918  -5.777  -4.309
 1070   HH21  ARG 144          HH21      ARG 144 -24.858  -3.024  -5.325
 1071   HH22  ARG 144          HH22      ARG 144 -24.446  -4.689  -5.641
 1072    H    SER 145           H        SER 145 -23.071   1.701   0.618
 1073    HA   SER 145           HA       SER 145 -23.900   4.027  -0.735
 1074    HB2  SER 145           HB2      SER 145 -25.192   2.973   1.087
 1075    HB3  SER 145           HB3      SER 145 -23.942   3.441   2.238
 1076    HG   SER 145           HG       SER 145 -24.498   5.544   2.033
 1077    H    LYS 146           H        LYS 146 -21.444   3.517   1.796
 1078    HA   LYS 146           HA       LYS 146 -20.817   6.223   2.184
 1079    HB2  LYS 146           HB2      LYS 146 -19.145   3.753   2.630
 1080    HB3  LYS 146           HB3      LYS 146 -18.657   5.365   3.139
 1081    HG2  LYS 146           HG2      LYS 146 -21.067   3.824   4.073
 1082    HG3  LYS 146           HG3      LYS 146 -19.621   4.214   5.008
 1083    HD2  LYS 146           HD2      LYS 146 -20.157   6.494   5.098
 1084    HD3  LYS 146           HD3      LYS 146 -21.326   6.360   3.781
 1085    HE2  LYS 146           HE2      LYS 146 -22.736   4.945   5.261
 1086    HE3  LYS 146           HE3      LYS 146 -21.602   5.262   6.575
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.132   7.550   6.537
 1088    HZ2  LYS 146           HZ2      LYS 146 -23.614   6.725   6.510
 1089    HZ3  LYS 146           HZ3      LYS 146 -23.001   7.417   5.086
 1090    H    ALA 147           H        ALA 147 -19.641   3.903  -0.163
 1091    HA   ALA 147           HA       ALA 147 -17.495   5.331  -1.215
 1092    HB1  ALA 147           HB1      ALA 147 -19.471   3.610  -2.711
 1093    HB2  ALA 147           HB2      ALA 147 -18.033   3.036  -1.867
 1094    HB3  ALA 147           HB3      ALA 147 -17.868   4.083  -3.278
 1095    H    GLU 148           H        GLU 148 -20.943   5.491  -2.053
 1096    HA   GLU 148           HA       GLU 148 -20.573   7.541  -4.003
 1097    HB2  GLU 148           HB2      GLU 148 -22.473   5.945  -4.030
 1098    HB3  GLU 148           HB3      GLU 148 -23.101   6.702  -2.572
 1099    HG2  GLU 148           HG2      GLU 148 -23.387   8.800  -3.772
 1100    HG3  GLU 148           HG3      GLU 148 -22.729   8.061  -5.231
 1101    H    GLU 149           H        GLU 149 -21.264   7.474  -0.571
 1102    HA   GLU 149           HA       GLU 149 -22.115  10.167  -0.322
 1103    HB2  GLU 149           HB2      GLU 149 -20.997   8.199   1.672
 1104    HB3  GLU 149           HB3      GLU 149 -21.542   9.810   2.122
 1105    HG2  GLU 149           HG2      GLU 149 -23.780   9.303   1.386
 1106    HG3  GLU 149           HG3      GLU 149 -23.259   7.727   0.796
 1107    H    TRP 150           H        TRP 150 -18.960   8.598  -0.068
 1108    HA   TRP 150           HA       TRP 150 -17.644  11.071   0.679
 1109    HB2  TRP 150           HB2      TRP 150 -16.458   8.385  -0.066
 1110    HB3  TRP 150           HB3      TRP 150 -15.579   9.736   0.637
 1111    HD1  TRP 150           HD1      TRP 150 -18.618   9.840   2.536
 1112    HE1  TRP 150           HE1      TRP 150 -18.467   8.473   4.711
 1113    HE3  TRP 150           HE3      TRP 150 -14.444   7.063   1.467
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.791   6.498   5.828
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.634   5.464   3.154
 1116    HH2  TRP 150           HH2      TRP 150 -14.786   5.189   5.286
 1117    H    GLY 151           H        GLY 151 -18.493   9.431  -2.190
 1118    HA2  GLY 151           HA2      GLY 151 -18.343  10.302  -4.357
 1119    HA3  GLY 151           HA3      GLY 151 -17.170  11.478  -3.776
 1120    H    VAL 152           H        VAL 152 -16.936   8.066  -3.123
 1121    HA   VAL 152           HA       VAL 152 -14.581   7.922  -4.890
 1122    HB   VAL 152           HB       VAL 152 -13.585   6.319  -3.338
 1123   HG11  VAL 152          HG11      VAL 152 -13.064   7.865  -1.524
 1124   HG12  VAL 152          HG12      VAL 152 -14.419   8.883  -2.016
 1125   HG13  VAL 152          HG13      VAL 152 -13.046   8.661  -3.098
 1126   HG21  VAL 152          HG21      VAL 152 -15.991   6.873  -1.601
 1127   HG22  VAL 152          HG22      VAL 152 -14.547   5.999  -1.087
 1128   HG23  VAL 152          HG23      VAL 152 -15.570   5.338  -2.364
 1129    H    GLN 153           H        GLN 153 -14.044   5.279  -4.754
 1130    HA   GLN 153           HA       GLN 153 -16.515   4.043  -5.676
 1131    HB2  GLN 153           HB2      GLN 153 -15.004   2.574  -7.127
 1132    HB3  GLN 153           HB3      GLN 153 -15.243   4.238  -7.636
 1133    HG2  GLN 153           HG2      GLN 153 -12.855   3.539  -5.984
 1134    HG3  GLN 153           HG3      GLN 153 -12.881   3.127  -7.693
 1135   HE21  GLN 153          HE21      GLN 153 -11.229   4.495  -8.231
 1136   HE22  GLN 153          HE22      GLN 153 -11.379   6.231  -8.200
 1137    H    TYR 154           H        TYR 154 -16.872   1.849  -5.203
 1138    HA   TYR 154           HA       TYR 154 -15.061   0.659  -3.202
 1139    HB2  TYR 154           HB2      TYR 154 -17.010   1.515  -2.023
 1140    HB3  TYR 154           HB3      TYR 154 -18.088   0.710  -3.157
 1141    HD1  TYR 154           HD2      TYR 154 -15.223  -0.254  -0.947
 1142    HD2  TYR 154           HD1      TYR 154 -19.134  -1.167  -2.338
 1143    HE1  TYR 154           HE2      TYR 154 -15.282  -2.210   0.527
 1144    HE2  TYR 154           HE1      TYR 154 -19.212  -3.137  -0.856
 1145    HH   TYR 154           HH       TYR 154 -16.923  -3.633   1.614
 1146    H    VAL 155           H        VAL 155 -14.284  -1.202  -3.890
 1147    HA   VAL 155           HA       VAL 155 -15.916  -2.810  -5.745
 1148    HB   VAL 155           HB       VAL 155 -12.903  -2.532  -5.805
 1149   HG11  VAL 155          HG11      VAL 155 -13.672  -4.732  -6.526
 1150   HG12  VAL 155          HG12      VAL 155 -13.044  -3.806  -7.891
 1151   HG13  VAL 155          HG13      VAL 155 -14.785  -3.981  -7.668
 1152   HG21  VAL 155          HG21      VAL 155 -14.990  -1.421  -7.679
 1153   HG22  VAL 155          HG22      VAL 155 -13.248  -1.345  -7.927
 1154   HG23  VAL 155          HG23      VAL 155 -13.982  -0.488  -6.570
 1155    H    GLU 156           H        GLU 156 -16.215  -4.892  -5.190
 1156    HA   GLU 156           HA       GLU 156 -14.988  -5.824  -2.715
 1157    HB2  GLU 156           HB2      GLU 156 -17.209  -6.964  -4.416
 1158    HB3  GLU 156           HB3      GLU 156 -16.608  -7.716  -2.944
 1159    HG2  GLU 156           HG2      GLU 156 -17.282  -5.766  -1.652
 1160    HG3  GLU 156           HG3      GLU 156 -17.862  -4.985  -3.123
 1161    H    THR 157           H        THR 157 -13.651  -7.575  -2.555
 1162    HA   THR 157           HA       THR 157 -12.744  -8.765  -5.092
 1163    HB   THR 157           HB       THR 157 -10.415  -8.735  -4.140
 1164    HG1  THR 157           HG1      THR 157 -11.771  -7.227  -2.170
 1165   HG21  THR 157          HG21      THR 157 -11.113  -7.113  -5.840
 1166   HG22  THR 157          HG22      THR 157  -9.980  -6.391  -4.698
 1167   HG23  THR 157          HG23      THR 157 -11.704  -6.037  -4.574
 1168    H    SER 158           H        SER 158 -12.220 -10.887  -5.050
 1169    HA   SER 158           HA       SER 158 -12.151 -12.240  -2.443
 1170    HB2  SER 158           HB2      SER 158 -13.288 -13.309  -5.042
 1171    HB3  SER 158           HB3      SER 158 -13.108 -14.244  -3.555
 1172    HG   SER 158           HG       SER 158 -14.822 -12.061  -4.101
 1173    H    ALA 159           H        ALA 159 -10.099 -12.726  -2.071
 1174    HA   ALA 159           HA       ALA 159  -8.196 -12.972  -4.207
 1175    HB1  ALA 159           HB1      ALA 159  -6.539 -13.201  -2.475
 1176    HB2  ALA 159           HB2      ALA 159  -7.790 -13.475  -1.262
 1177    HB3  ALA 159           HB3      ALA 159  -7.649 -11.900  -2.048
 1178    H    LYS 160           H        LYS 160 -10.353 -15.098  -2.833
 1179    HA   LYS 160           HA       LYS 160  -8.769 -17.487  -2.878
 1180    HB2  LYS 160           HB2      LYS 160 -10.815 -17.180  -1.472
 1181    HB3  LYS 160           HB3      LYS 160 -11.781 -17.196  -2.941
 1182    HG2  LYS 160           HG2      LYS 160 -11.909 -19.356  -1.967
 1183    HG3  LYS 160           HG3      LYS 160 -10.891 -19.485  -3.403
 1184    HD2  LYS 160           HD2      LYS 160  -8.893 -19.330  -1.954
 1185    HD3  LYS 160           HD3      LYS 160  -9.952 -19.302  -0.541
 1186    HE2  LYS 160           HE2      LYS 160 -10.855 -21.495  -1.217
 1187    HE3  LYS 160           HE3      LYS 160  -9.712 -21.527  -2.560
 1188    HZ1  LYS 160           HZ1      LYS 160  -7.896 -21.442  -0.956
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.884 -22.792  -0.683
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.007 -21.435   0.324
 1191    H    THR 161           H        THR 161 -11.151 -15.979  -5.005
 1192    HA   THR 161           HA       THR 161 -10.729 -18.017  -7.037
 1193    HB   THR 161           HB       THR 161 -12.562 -16.618  -8.209
 1194    HG1  THR 161           HG1      THR 161 -13.819 -15.415  -6.605
 1195   HG21  THR 161          HG21      THR 161 -13.106 -18.074  -5.616
 1196   HG22  THR 161          HG22      THR 161 -12.996 -18.798  -7.221
 1197   HG23  THR 161          HG23      THR 161 -14.323 -17.700  -6.837
 1198    H    ARG 162           H        ARG 162  -9.348 -15.148  -6.177
 1199    HA   ARG 162           HA       ARG 162  -8.071 -13.560  -7.160
 1200    HB2  ARG 162           HB2      ARG 162  -7.926 -15.442  -9.526
 1201    HB3  ARG 162           HB3      ARG 162  -6.827 -14.120  -9.162
 1202    HG2  ARG 162           HG2      ARG 162  -6.075 -15.290  -7.158
 1203    HG3  ARG 162           HG3      ARG 162  -7.184 -16.615  -7.515
 1204    HD2  ARG 162           HD2      ARG 162  -6.002 -16.874  -9.719
 1205    HD3  ARG 162           HD3      ARG 162  -4.803 -15.721  -9.133
 1206    HE   ARG 162           HE       ARG 162  -5.257 -17.988  -7.403
 1207   HH11  ARG 162          HH11      ARG 162  -3.356 -16.705 -10.056
 1208   HH12  ARG 162          HH12      ARG 162  -2.034 -17.806  -9.808
 1209   HH21  ARG 162          HH21      ARG 162  -3.538 -19.456  -7.093
 1210   HH22  ARG 162          HH22      ARG 162  -2.128 -19.362  -8.124
 1211    H    ALA 163           H        ALA 163 -10.183 -12.404  -7.177
 1212    HA   ALA 163           HA       ALA 163 -10.923 -11.682  -9.929
 1213    HB1  ALA 163           HB1      ALA 163 -13.277 -11.613  -9.302
 1214    HB2  ALA 163           HB2      ALA 163 -12.869 -12.171  -7.679
 1215    HB3  ALA 163           HB3      ALA 163 -12.610 -13.228  -9.067
 1216    H    ASN 164           H        ASN 164 -11.043  -9.586 -10.306
 1217    HA   ASN 164           HA       ASN 164 -11.185  -7.344 -10.081
 1218    HB2  ASN 164           HB2      ASN 164 -12.444  -8.032  -7.425
 1219    HB3  ASN 164           HB3      ASN 164 -12.343  -6.397  -8.066
 1220   HD21  ASN 164          HD21      ASN 164 -14.703  -7.828  -7.406
 1221   HD22  ASN 164          HD22      ASN 164 -15.630  -7.996  -8.862
 1222    H    VAL 165           H        VAL 165  -8.898  -8.998  -8.828
 1223    HA   VAL 165           HA       VAL 165  -7.926  -7.369  -6.685
 1224    HB   VAL 165           HB       VAL 165  -6.417  -9.354  -8.393
 1225   HG11  VAL 165          HG11      VAL 165  -4.832  -9.422  -6.527
 1226   HG12  VAL 165          HG12      VAL 165  -5.746  -8.156  -5.706
 1227   HG13  VAL 165          HG13      VAL 165  -4.934  -7.811  -7.233
 1228   HG21  VAL 165          HG21      VAL 165  -8.318 -10.387  -7.263
 1229   HG22  VAL 165          HG22      VAL 165  -7.770  -9.724  -5.720
 1230   HG23  VAL 165          HG23      VAL 165  -6.793 -10.930  -6.560
 1231    H    ASP 166           H        ASP 166  -6.779  -7.857 -10.033
 1232    HA   ASP 166           HA       ASP 166  -4.906  -5.786 -10.072
 1233    HB2  ASP 166           HB2      ASP 166  -6.577  -6.836 -12.369
 1234    HB3  ASP 166           HB3      ASP 166  -5.105  -5.884 -12.528
 1235    H    LYS 167           H        LYS 167  -8.349  -5.783 -10.605
 1236    HA   LYS 167           HA       LYS 167  -8.734  -3.381 -11.903
 1237    HB2  LYS 167           HB2      LYS 167 -10.500  -5.030 -11.549
 1238    HB3  LYS 167           HB3      LYS 167 -10.502  -4.678  -9.826
 1239    HG2  LYS 167           HG2      LYS 167 -11.264  -2.413 -10.271
 1240    HG3  LYS 167           HG3      LYS 167 -11.222  -2.730 -12.007
 1241    HD2  LYS 167           HD2      LYS 167 -12.908  -4.485 -11.723
 1242    HD3  LYS 167           HD3      LYS 167 -12.948  -4.164  -9.988
 1243    HE2  LYS 167           HE2      LYS 167 -14.813  -3.089 -11.150
 1244    HE3  LYS 167           HE3      LYS 167 -13.740  -1.903 -10.408
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.511  -1.438 -12.756
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.474  -2.683 -13.250
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.849  -1.316 -12.472
 1248    H    VAL 168           H        VAL 168  -8.658  -3.928  -8.369
 1249    HA   VAL 168           HA       VAL 168  -9.299  -1.235  -7.763
 1250    HB   VAL 168           HB       VAL 168  -8.687  -1.736  -5.453
 1251   HG11  VAL 168          HG11      VAL 168 -10.268  -3.594  -5.087
 1252   HG12  VAL 168          HG12      VAL 168 -10.246  -3.923  -6.820
 1253   HG13  VAL 168          HG13      VAL 168 -10.878  -2.389  -6.221
 1254   HG21  VAL 168          HG21      VAL 168  -7.706  -4.377  -6.528
 1255   HG22  VAL 168          HG22      VAL 168  -7.889  -3.970  -4.823
 1256   HG23  VAL 168          HG23      VAL 168  -6.713  -3.105  -5.815
 1257    H    PHE 169           H        PHE 169  -6.259  -2.847  -8.387
 1258    HA   PHE 169           HA       PHE 169  -4.665  -0.690  -7.375
 1259    HB2  PHE 169           HB2      PHE 169  -4.033  -3.033  -9.163
 1260    HB3  PHE 169           HB3      PHE 169  -2.833  -1.818  -8.733
 1261    HD1  PHE 169           HD1      PHE 169  -2.034  -1.623  -6.438
 1262    HD2  PHE 169           HD2      PHE 169  -4.771  -4.671  -7.578
 1263    HE1  PHE 169           HE1      PHE 169  -1.519  -2.852  -4.373
 1264    HE2  PHE 169           HE2      PHE 169  -4.265  -5.906  -5.510
 1265    HZ   PHE 169           HZ       PHE 169  -2.637  -4.994  -3.904
 1266    H    PHE 170           H        PHE 170  -5.473  -1.793 -10.683
 1267    HA   PHE 170           HA       PHE 170  -4.080   0.284 -11.981
 1268    HB2  PHE 170           HB2      PHE 170  -6.287  -1.562 -12.870
 1269    HB3  PHE 170           HB3      PHE 170  -5.651  -0.316 -13.938
 1270    HD1  PHE 170           HD2      PHE 170  -3.038  -0.299 -14.184
 1271    HD2  PHE 170           HD1      PHE 170  -5.330  -3.648 -12.906
 1272    HE1  PHE 170           HE2      PHE 170  -1.216  -1.799 -14.869
 1273    HE2  PHE 170           HE1      PHE 170  -3.508  -5.156 -13.591
 1274    HZ   PHE 170           HZ       PHE 170  -1.450  -4.229 -14.579
 1275    H    ASP 171           H        ASP 171  -7.390   0.073 -10.797
 1276    HA   ASP 171           HA       ASP 171  -8.467   2.309 -12.105
 1277    HB2  ASP 171           HB2      ASP 171  -9.816   0.646 -10.861
 1278    HB3  ASP 171           HB3      ASP 171  -9.152   1.257  -9.348
 1279    H    LEU 172           H        LEU 172  -7.029   2.058  -8.863
 1280    HA   LEU 172           HA       LEU 172  -7.119   4.817  -8.292
 1281    HB2  LEU 172           HB2      LEU 172  -6.843   3.065  -6.583
 1282    HB3  LEU 172           HB3      LEU 172  -5.256   2.689  -7.228
 1283    HG   LEU 172           HG       LEU 172  -4.557   5.031  -6.648
 1284   HD11  LEU 172          HD11      LEU 172  -5.901   6.255  -5.026
 1285   HD12  LEU 172          HD12      LEU 172  -7.174   5.042  -5.154
 1286   HD13  LEU 172          HD13      LEU 172  -6.768   6.045  -6.546
 1287   HD21  LEU 172          HD21      LEU 172  -4.301   4.554  -4.259
 1288   HD22  LEU 172          HD22      LEU 172  -3.948   3.142  -5.255
 1289   HD23  LEU 172          HD23      LEU 172  -5.484   3.252  -4.398
 1290    H    MET 173           H        MET 173  -4.697   2.729  -9.752
 1291    HA   MET 173           HA       MET 173  -2.555   4.512  -9.870
 1292    HB2  MET 173           HB2      MET 173  -3.321   2.197 -11.649
 1293    HB3  MET 173           HB3      MET 173  -1.810   3.078 -11.827
 1294    HG2  MET 173           HG2      MET 173  -0.966   2.306  -9.819
 1295    HG3  MET 173           HG3      MET 173  -2.563   1.914  -9.185
 1296    HE1  MET 173           HE1      MET 173   0.276   0.866 -11.671
 1297    HE2  MET 173           HE2      MET 173  -1.128   1.049 -12.726
 1298    HE3  MET 173           HE3      MET 173  -0.438  -0.549 -12.449
 1299    H    ARG 174           H        ARG 174  -5.319   4.123 -12.040
 1300    HA   ARG 174           HA       ARG 174  -4.351   5.825 -14.080
 1301    HB2  ARG 174           HB2      ARG 174  -7.144   5.005 -13.307
 1302    HB3  ARG 174           HB3      ARG 174  -6.808   6.049 -14.680
 1303    HG2  ARG 174           HG2      ARG 174  -5.855   3.219 -14.306
 1304    HG3  ARG 174           HG3      ARG 174  -7.106   3.776 -15.419
 1305    HD2  ARG 174           HD2      ARG 174  -5.260   5.284 -16.400
 1306    HD3  ARG 174           HD3      ARG 174  -4.143   4.234 -15.531
 1307    HE   ARG 174           HE       ARG 174  -5.768   2.521 -16.924
 1308   HH11  ARG 174          HH11      ARG 174  -3.572   5.122 -17.771
 1309   HH12  ARG 174          HH12      ARG 174  -3.280   4.521 -19.376
 1310   HH21  ARG 174          HH21      ARG 174  -5.403   1.747 -19.008
 1311   HH22  ARG 174          HH22      ARG 174  -4.352   2.611 -20.090
 1312    H    GLU 175           H        GLU 175  -6.449   6.458 -11.272
 1313    HA   GLU 175           HA       GLU 175  -6.911   9.174 -11.801
 1314    HB2  GLU 175           HB2      GLU 175  -6.940   7.550  -9.284
 1315    HB3  GLU 175           HB3      GLU 175  -7.158   9.293  -9.220
 1316    HG2  GLU 175           HG2      GLU 175  -8.987   8.819 -11.032
 1317    HG3  GLU 175           HG3      GLU 175  -8.942   7.196 -10.333
 1318    H    ILE 176           H        ILE 176  -4.247   7.551 -10.193
 1319    HA   ILE 176           HA       ILE 176  -3.021   9.751  -8.995
 1320    HB   ILE 176           HB       ILE 176  -1.689   7.302 -10.169
 1321   HG12  ILE 176          HG12      ILE 176  -2.593   7.915  -7.345
 1322   HG13  ILE 176          HG13      ILE 176  -3.388   6.800  -8.450
 1323   HG21  ILE 176          HG21      ILE 176  -0.092   9.122  -9.823
 1324   HG22  ILE 176          HG22      ILE 176   0.173   7.814  -8.670
 1325   HG23  ILE 176          HG23      ILE 176  -0.640   9.292  -8.156
 1326   HD11  ILE 176          HD11      ILE 176  -1.382   5.396  -8.455
 1327   HD12  ILE 176          HD12      ILE 176  -2.046   5.604  -6.835
 1328   HD13  ILE 176          HD13      ILE 176  -0.613   6.510  -7.322
 1329    H    ARG 177           H        ARG 177  -3.028   8.711 -12.347
 1330    HA   ARG 177           HA       ARG 177  -0.875  10.255 -13.296
 1331    HB2  ARG 177           HB2      ARG 177  -3.453   9.587 -14.728
 1332    HB3  ARG 177           HB3      ARG 177  -1.979  10.162 -15.491
 1333    HG2  ARG 177           HG2      ARG 177  -0.825   8.122 -14.757
 1334    HG3  ARG 177           HG3      ARG 177  -2.341   7.543 -14.055
 1335    HD2  ARG 177           HD2      ARG 177  -1.767   8.113 -16.959
 1336    HD3  ARG 177           HD3      ARG 177  -2.084   6.543 -16.219
 1337    HE   ARG 177           HE       ARG 177  -4.338   7.812 -15.630
 1338   HH11  ARG 177          HH11      ARG 177  -2.542   7.765 -18.647
 1339   HH12  ARG 177          HH12      ARG 177  -3.966   7.975 -19.631
 1340   HH21  ARG 177          HH21      ARG 177  -6.195   8.120 -16.933
 1341   HH22  ARG 177          HH22      ARG 177  -6.021   8.189 -18.666
 1342    H    THR 178           H        THR 178  -4.346  11.001 -13.121
 1343    HA   THR 178           HA       THR 178  -4.234  13.613 -14.095
 1344    HB   THR 178           HB       THR 178  -6.169  12.616 -12.001
 1345    HG1  THR 178           HG1      THR 178  -5.978  12.090 -14.792
 1346   HG21  THR 178          HG21      THR 178  -6.462  14.611 -14.252
 1347   HG22  THR 178          HG22      THR 178  -6.308  15.007 -12.542
 1348   HG23  THR 178          HG23      THR 178  -7.730  14.138 -13.117
 1349    H    LYS 179           H        LYS 179  -3.865  12.343 -10.830
 1350    HA   LYS 179           HA       LYS 179  -3.756  14.823  -9.500
 1351    HB2  LYS 179           HB2      LYS 179  -2.990  12.022  -8.853
 1352    HB3  LYS 179           HB3      LYS 179  -2.322  13.296  -7.847
 1353    HG2  LYS 179           HG2      LYS 179  -4.330  12.371  -6.862
 1354    HG3  LYS 179           HG3      LYS 179  -4.575  14.058  -7.301
 1355    HD2  LYS 179           HD2      LYS 179  -5.808  13.380  -9.290
 1356    HD3  LYS 179           HD3      LYS 179  -5.503  11.680  -8.917
 1357    HE2  LYS 179           HE2      LYS 179  -6.770  11.878  -6.857
 1358    HE3  LYS 179           HE3      LYS 179  -7.012  13.597  -7.142
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.262  13.001  -9.169
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.981  12.418  -7.750
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.125  11.359  -8.756
 1362    H    LYS 180           H        LYS 180  -1.121  12.688 -10.656
 1363    HA   LYS 180           HA       LYS 180   0.944  14.439  -9.765
 1364    HB2  LYS 180           HB2      LYS 180   1.074  12.196 -11.783
 1365    HB3  LYS 180           HB3      LYS 180   2.464  13.001 -11.069
 1366    HG2  LYS 180           HG2      LYS 180   1.730  12.223  -8.846
 1367    HG3  LYS 180           HG3      LYS 180   0.409  11.346  -9.620
 1368    HD2  LYS 180           HD2      LYS 180   2.155   9.769  -9.259
 1369    HD3  LYS 180           HD3      LYS 180   2.157  10.145 -10.982
 1370    HE2  LYS 180           HE2      LYS 180   4.427  10.077 -10.114
 1371    HE3  LYS 180           HE3      LYS 180   4.009  11.703 -10.647
 1372    HZ1  LYS 180           HZ1      LYS 180   5.212  11.449  -8.437
 1373    HZ2  LYS 180           HZ2      LYS 180   3.734  10.890  -7.815
 1374    HZ3  LYS 180           HZ3      LYS 180   3.848  12.454  -8.462
 1375    H    MET 181           H        MET 181  -0.869  14.202 -12.746
 1376    HA   MET 181           HA       MET 181   0.886  15.983 -14.175
 1377    HB2  MET 181           HB2      MET 181  -1.948  15.099 -14.766
 1378    HB3  MET 181           HB3      MET 181  -0.962  16.076 -15.846
 1379    HG2  MET 181           HG2      MET 181   0.676  14.231 -15.964
 1380    HG3  MET 181           HG3      MET 181  -0.396  13.260 -14.956
 1381    HE1  MET 181           HE1      MET 181   0.715  12.347 -17.807
 1382    HE2  MET 181           HE2      MET 181  -0.734  11.623 -18.507
 1383    HE3  MET 181           HE3      MET 181  -0.338  11.348 -16.809
 1384    H    SER 182           H        SER 182  -1.855  16.212 -12.093
 1385    HA   SER 182           HA       SER 182  -2.742  17.914 -10.918
 1386    HB2  SER 182           HB2      SER 182  -0.416  19.513 -11.995
 1387    HB3  SER 182           HB3      SER 182  -1.433  19.957 -10.624
 1388    HG   SER 182           HG       SER 182  -0.640  17.580 -10.036
 1389    H    GLU 183           H        GLU 183  -3.702  20.144 -11.119
 1390    HA   GLU 183           HA       GLU 183  -4.643  20.546 -13.871
 1391    HB2  GLU 183           HB2      GLU 183  -6.415  19.896 -12.351
 1392    HB3  GLU 183           HB3      GLU 183  -5.979  21.173 -11.230
 1393    HG2  GLU 183           HG2      GLU 183  -6.563  22.822 -13.007
 1394    HG3  GLU 183           HG3      GLU 183  -7.166  21.476 -13.975
 1395    H    ASN 184           H        ASN 184  -4.927  22.775 -11.148
 1396    HA   ASN 184           HA       ASN 184  -4.219  24.900 -10.794
 1397    HB2  ASN 184           HB2      ASN 184  -2.016  23.726 -10.781
 1398    HB3  ASN 184           HB3      ASN 184  -1.849  24.080 -12.493
 1399   HD21  ASN 184          HD21      ASN 184  -2.026  25.495  -9.280
 1400   HD22  ASN 184          HD22      ASN 184  -1.212  26.968  -9.697
 1401    H    LYS 185           H        LYS 185  -5.712  24.099 -13.326
 1402    HA   LYS 185           HA       LYS 185  -5.096  26.488 -14.927
 1403    HB2  LYS 185           HB2      LYS 185  -6.456  23.946 -15.842
 1404    HB3  LYS 185           HB3      LYS 185  -6.036  25.322 -16.852
 1405    HG2  LYS 185           HG2      LYS 185  -4.079  23.538 -15.419
 1406    HG3  LYS 185           HG3      LYS 185  -4.484  23.455 -17.133
 1407    HD2  LYS 185           HD2      LYS 185  -3.510  25.568 -17.558
 1408    HD3  LYS 185           HD3      LYS 185  -3.392  25.940 -15.836
 1409    HE2  LYS 185           HE2      LYS 185  -1.216  25.333 -16.778
 1410    HE3  LYS 185           HE3      LYS 185  -1.739  24.187 -15.547
 1411    HZ1  LYS 185           HZ1      LYS 185  -2.388  22.646 -17.266
 1412    HZ2  LYS 185           HZ2      LYS 185  -0.773  23.101 -17.503
 1413    HZ3  LYS 185           HZ3      LYS 185  -1.991  23.764 -18.480
 1414    H1   GLY 391           HT1      GLY 391  29.110 -18.484  -7.541
 1415    H2   GLY 391           HT2      GLY 391  27.863 -18.378  -6.401
 1416    H3   GLY 391           HT3      GLY 391  29.480 -18.343  -5.895
 1417    HA2  GLY 391           HA3      GLY 391  29.810 -16.246  -7.068
 1418    HA3  GLY 391           HA2      GLY 391  28.114 -16.282  -7.529
 1419    H    SER 392           H        SER 392  30.368 -15.391  -5.175
 1420    HA   SER 392           HA       SER 392  28.158 -14.490  -3.441
 1421    HB2  SER 392           HB2      SER 392  29.808 -14.758  -1.513
 1422    HB3  SER 392           HB3      SER 392  29.185 -16.257  -2.204
 1423    HG   SER 392           HG       SER 392  31.488 -15.351  -3.416
 1424    H    GLU 393           H        GLU 393  30.504 -13.678  -5.485
 1425    HA   GLU 393           HA       GLU 393  31.963 -11.673  -4.108
 1426    HB2  GLU 393           HB2      GLU 393  31.616 -12.258  -7.053
 1427    HB3  GLU 393           HB3      GLU 393  32.746 -11.077  -6.414
 1428    HG2  GLU 393           HG2      GLU 393  33.797 -13.229  -7.003
 1429    HG3  GLU 393           HG3      GLU 393  34.014 -12.788  -5.314
 1430    H    THR 394           H        THR 394  29.302 -11.578  -6.458
 1431    HA   THR 394           HA       THR 394  29.097  -8.727  -6.374
 1432    HB   THR 394           HB       THR 394  27.013 -10.684  -7.352
 1433    HG1  THR 394           HG1      THR 394  29.448  -9.791  -8.475
 1434   HG21  THR 394          HG21      THR 394  26.362  -8.844  -8.832
 1435   HG22  THR 394          HG22      THR 394  27.621  -7.826  -8.132
 1436   HG23  THR 394          HG23      THR 394  26.260  -8.353  -7.140
 1437    H    GLN 395           H        GLN 395  27.386 -11.440  -4.898
 1438    HA   GLN 395           HA       GLN 395  25.298  -9.990  -3.706
 1439    HB2  GLN 395           HB2      GLN 395  26.571 -12.535  -2.693
 1440    HB3  GLN 395           HB3      GLN 395  24.966 -11.938  -2.286
 1441    HG2  GLN 395           HG2      GLN 395  24.340 -12.155  -4.671
 1442    HG3  GLN 395           HG3      GLN 395  25.917 -12.880  -4.978
 1443   HE21  GLN 395          HE21      GLN 395  23.353 -14.058  -5.427
 1444   HE22  GLN 395          HE22      GLN 395  23.265 -15.466  -4.416
 1445    H    ALA 396           H        ALA 396  28.594 -10.579  -2.701
 1446    HA   ALA 396           HA       ALA 396  28.483  -9.940  -0.009
 1447    HB1  ALA 396           HB1      ALA 396  30.847  -9.306  -0.226
 1448    HB2  ALA 396           HB2      ALA 396  30.675  -9.298  -1.984
 1449    HB3  ALA 396           HB3      ALA 396  30.486 -10.804  -1.086
 1450    H    GLY 397           H        GLY 397  29.158  -7.722  -2.723
 1451    HA2  GLY 397           HA2      GLY 397  29.193  -5.376  -1.146
 1452    HA3  GLY 397           HA3      GLY 397  28.991  -5.437  -2.891
 1453    H    ILE 398           H        ILE 398  26.634  -7.050  -2.860
 1454    HA   ILE 398           HA       ILE 398  24.636  -5.098  -2.681
 1455    HB   ILE 398           HB       ILE 398  24.316  -8.102  -2.609
 1456   HG12  ILE 398          HG12      ILE 398  25.537  -7.337  -4.597
 1457   HG13  ILE 398          HG13      ILE 398  23.938  -7.933  -5.027
 1458   HG21  ILE 398          HG21      ILE 398  22.316  -5.954  -3.294
 1459   HG22  ILE 398          HG22      ILE 398  22.315  -6.961  -1.845
 1460   HG23  ILE 398          HG23      ILE 398  22.051  -7.694  -3.428
 1461   HD11  ILE 398          HD11      ILE 398  24.759  -5.046  -4.795
 1462   HD12  ILE 398          HD12      ILE 398  23.136  -5.618  -5.176
 1463   HD13  ILE 398          HD13      ILE 398  24.468  -5.943  -6.286
 1464    H    LYS 399           H        LYS 399  25.429  -7.796  -0.500
 1465    HA   LYS 399           HA       LYS 399  23.374  -7.300   1.359
 1466    HB2  LYS 399           HB2      LYS 399  26.023  -8.713   1.698
 1467    HB3  LYS 399           HB3      LYS 399  24.734  -8.725   2.896
 1468    HG2  LYS 399           HG2      LYS 399  23.254  -9.842   1.345
 1469    HG3  LYS 399           HG3      LYS 399  24.478  -9.755   0.076
 1470    HD2  LYS 399           HD2      LYS 399  25.972 -11.143   1.458
 1471    HD3  LYS 399           HD3      LYS 399  24.705 -11.264   2.680
 1472    HE2  LYS 399           HE2      LYS 399  23.239 -12.340   1.036
 1473    HE3  LYS 399           HE3      LYS 399  24.520 -12.230  -0.170
 1474    HZ1  LYS 399           HZ1      LYS 399  24.439 -14.422   0.817
 1475    HZ2  LYS 399           HZ2      LYS 399  24.643 -13.770   2.366
 1476    HZ3  LYS 399           HZ3      LYS 399  25.897 -13.654   1.228
 1477    H    GLU 400           H        GLU 400  26.655  -6.052   1.099
 1478    HA   GLU 400           HA       GLU 400  26.819  -4.791   3.599
 1479    HB2  GLU 400           HB2      GLU 400  28.029  -3.999   0.941
 1480    HB3  GLU 400           HB3      GLU 400  28.453  -3.257   2.479
 1481    HG2  GLU 400           HG2      GLU 400  29.257  -5.406   3.303
 1482    HG3  GLU 400           HG3      GLU 400  28.826  -6.159   1.767
 1483    H    GLU 401           H        GLU 401  25.559  -3.654   0.491
 1484    HA   GLU 401           HA       GLU 401  24.829  -1.088   1.504
 1485    HB2  GLU 401           HB2      GLU 401  24.140  -2.542  -1.045
 1486    HB3  GLU 401           HB3      GLU 401  23.584  -0.911  -0.688
 1487    HG2  GLU 401           HG2      GLU 401  25.923  -0.182  -0.485
 1488    HG3  GLU 401           HG3      GLU 401  26.452  -1.809  -0.909
 1489    H    ILE 402           H        ILE 402  23.144  -4.165   1.083
 1490    HA   ILE 402           HA       ILE 402  20.531  -3.298   1.550
 1491    HB   ILE 402           HB       ILE 402  21.833  -5.907   2.342
 1492   HG12  ILE 402          HG12      ILE 402  19.949  -5.239   0.063
 1493   HG13  ILE 402          HG13      ILE 402  21.694  -5.433  -0.088
 1494   HG21  ILE 402          HG21      ILE 402  19.581  -6.812   2.639
 1495   HG22  ILE 402          HG22      ILE 402  18.896  -5.210   2.360
 1496   HG23  ILE 402          HG23      ILE 402  19.905  -5.506   3.777
 1497   HD11  ILE 402          HD11      ILE 402  20.505  -7.421  -0.820
 1498   HD12  ILE 402          HD12      ILE 402  19.753  -7.568   0.768
 1499   HD13  ILE 402          HD13      ILE 402  21.497  -7.764   0.598
 1500    H    ARG 403           H        ARG 403  22.909  -4.486   3.951
 1501    HA   ARG 403           HA       ARG 403  21.327  -3.944   6.213
 1502    HB2  ARG 403           HB2      ARG 403  24.331  -4.066   5.928
 1503    HB3  ARG 403           HB3      ARG 403  23.488  -3.996   7.469
 1504    HG2  ARG 403           HG2      ARG 403  22.363  -6.117   6.917
 1505    HG3  ARG 403           HG3      ARG 403  23.294  -6.193   5.419
 1506    HD2  ARG 403           HD2      ARG 403  24.292  -7.556   7.206
 1507    HD3  ARG 403           HD3      ARG 403  25.364  -6.258   6.676
 1508    HE   ARG 403           HE       ARG 403  23.725  -6.113   9.132
 1509   HH11  ARG 403          HH11      ARG 403  26.731  -5.640   7.394
 1510   HH12  ARG 403          HH12      ARG 403  27.505  -4.779   8.696
 1511   HH21  ARG 403          HH21      ARG 403  24.721  -4.968  10.844
 1512   HH22  ARG 403          HH22      ARG 403  26.361  -4.402  10.669
 1513    H    ARG 404           H        ARG 404  23.508  -1.968   4.353
 1514    HA   ARG 404           HA       ARG 404  23.781   0.252   6.010
 1515    HB2  ARG 404           HB2      ARG 404  25.071  -0.111   3.970
 1516    HB3  ARG 404           HB3      ARG 404  23.624   0.075   2.998
 1517    HG2  ARG 404           HG2      ARG 404  23.468   2.416   3.643
 1518    HG3  ARG 404           HG3      ARG 404  24.904   2.234   4.664
 1519    HD2  ARG 404           HD2      ARG 404  26.214   1.586   2.708
 1520    HD3  ARG 404           HD3      ARG 404  24.789   1.753   1.690
 1521    HE   ARG 404           HE       ARG 404  25.039   4.213   2.796
 1522   HH11  ARG 404          HH11      ARG 404  27.317   2.084   1.185
 1523   HH12  ARG 404          HH12      ARG 404  28.201   3.391   0.440
 1524   HH21  ARG 404          HH21      ARG 404  26.199   5.923   1.806
 1525   HH22  ARG 404          HH22      ARG 404  27.567   5.561   0.801
 1526    H    GLN 405           H        GLN 405  21.334  -0.378   3.493
 1527    HA   GLN 405           HA       GLN 405  19.859   2.005   4.126
 1528    HB2  GLN 405           HB2      GLN 405  19.049  -0.372   2.443
 1529    HB3  GLN 405           HB3      GLN 405  18.227   1.181   2.503
 1530    HG2  GLN 405           HG2      GLN 405  21.034   0.707   1.530
 1531    HG3  GLN 405           HG3      GLN 405  19.614   0.977   0.524
 1532   HE21  GLN 405          HE21      GLN 405  22.086   2.484   0.679
 1533   HE22  GLN 405          HE22      GLN 405  21.637   4.108   1.098
 1534    H    GLU 406           H        GLU 406  19.728  -1.371   5.098
 1535    HA   GLU 406           HA       GLU 406  17.220  -1.355   6.362
 1536    HB2  GLU 406           HB2      GLU 406  19.764  -2.842   7.025
 1537    HB3  GLU 406           HB3      GLU 406  18.280  -3.066   7.934
 1538    HG2  GLU 406           HG2      GLU 406  17.180  -3.696   5.752
 1539    HG3  GLU 406           HG3      GLU 406  18.798  -3.722   5.049
 1540    H    PHE 407           H        PHE 407  20.436  -0.519   7.593
 1541    HA   PHE 407           HA       PHE 407  19.668   0.325  10.149
 1542    HB2  PHE 407           HB2      PHE 407  21.992  -0.025   9.632
 1543    HB3  PHE 407           HB3      PHE 407  21.943   1.194   8.368
 1544    HD1  PHE 407           HD2      PHE 407  21.844   0.661  12.013
 1545    HD2  PHE 407           HD1      PHE 407  22.256   3.489   8.860
 1546    HE1  PHE 407           HE2      PHE 407  22.568   2.363  13.635
 1547    HE2  PHE 407           HE1      PHE 407  22.975   5.197  10.475
 1548    HZ   PHE 407           HZ       PHE 407  23.135   4.635  12.870
 1549    H    LEU 408           H        LEU 408  20.036   2.189   7.135
 1550    HA   LEU 408           HA       LEU 408  19.468   4.704   8.227
 1551    HB2  LEU 408           HB2      LEU 408  18.992   3.711   5.415
 1552    HB3  LEU 408           HB3      LEU 408  18.957   5.394   5.908
 1553    HG   LEU 408           HG       LEU 408  21.360   3.566   5.938
 1554   HD11  LEU 408          HD11      LEU 408  22.232   5.100   4.255
 1555   HD12  LEU 408          HD12      LEU 408  20.728   6.022   4.305
 1556   HD13  LEU 408          HD13      LEU 408  20.725   4.356   3.720
 1557   HD21  LEU 408          HD21      LEU 408  21.405   5.080   7.858
 1558   HD22  LEU 408          HD22      LEU 408  21.148   6.456   6.783
 1559   HD23  LEU 408          HD23      LEU 408  22.634   5.513   6.671
 1560    H    LEU 409           H        LEU 409  17.292   2.415   6.567
 1561    HA   LEU 409           HA       LEU 409  14.979   4.008   6.915
 1562    HB2  LEU 409           HB2      LEU 409  15.104   2.255   5.221
 1563    HB3  LEU 409           HB3      LEU 409  15.230   1.024   6.459
 1564    HG   LEU 409           HG       LEU 409  12.937   1.796   7.263
 1565   HD11  LEU 409          HD11      LEU 409  12.905   3.118   4.554
 1566   HD12  LEU 409          HD12      LEU 409  12.952   3.957   6.105
 1567   HD13  LEU 409          HD13      LEU 409  11.549   2.979   5.675
 1568   HD21  LEU 409          HD21      LEU 409  13.231  -0.278   6.053
 1569   HD22  LEU 409          HD22      LEU 409  13.183   0.586   4.516
 1570   HD23  LEU 409          HD23      LEU 409  11.746   0.529   5.540
 1571    H    ASN 410           H        ASN 410  16.487   1.498   8.871
 1572    HA   ASN 410           HA       ASN 410  14.390   1.123  10.723
 1573    HB2  ASN 410           HB2      ASN 410  16.448  -0.339  10.412
 1574    HB3  ASN 410           HB3      ASN 410  17.343   0.870  11.318
 1575   HD21  ASN 410          HD21      ASN 410  17.061   1.044  13.513
 1576   HD22  ASN 410          HD22      ASN 410  16.182  -0.136  14.430
 1577    H    SER 411           H        SER 411  17.209   3.266  10.746
 1578    HA   SER 411           HA       SER 411  16.834   4.370  13.291
 1579    HB2  SER 411           HB2      SER 411  18.926   4.602  12.020
 1580    HB3  SER 411           HB3      SER 411  18.105   5.622  10.839
 1581    HG   SER 411           HG       SER 411  18.180   6.277  13.595
 1582    H    LEU 412           H        LEU 412  15.796   5.569  10.105
 1583    HA   LEU 412           HA       LEU 412  14.529   7.895  11.037
 1584    HB2  LEU 412           HB2      LEU 412  14.095   6.249   8.557
 1585    HB3  LEU 412           HB3      LEU 412  13.298   7.783   8.845
 1586    HG   LEU 412           HG       LEU 412  16.293   7.440   8.719
 1587   HD11  LEU 412          HD11      LEU 412  15.257   6.925   6.564
 1588   HD12  LEU 412          HD12      LEU 412  16.150   8.444   6.508
 1589   HD13  LEU 412          HD13      LEU 412  14.391   8.459   6.617
 1590   HD21  LEU 412          HD21      LEU 412  15.550   9.357  10.035
 1591   HD22  LEU 412          HD22      LEU 412  14.537   9.894   8.694
 1592   HD23  LEU 412          HD23      LEU 412  16.292   9.879   8.522
 1593    H    HIS 413           H        HIS 413  13.409   4.582  10.763
 1594    HA   HIS 413           HA       HIS 413  10.656   5.156  11.218
 1595    HB2  HIS 413           HB2      HIS 413  12.338   2.708  11.180
 1596    HB3  HIS 413           HB3      HIS 413  10.821   2.620  12.075
 1597    HD1  HIS 413           HD1      HIS 413   8.683   2.504  10.742
 1598    HD2  HIS 413           HD2      HIS 413  12.037   3.139   8.388
 1599    HE1  HIS 413           HE1      HIS 413   7.907   2.210   8.368
 1600    HE2  HIS 413           HE2      HIS 413   9.914   2.787   6.957
 1601    H    ARG 414           H        ARG 414  13.295   4.078  13.344
 1602    HA   ARG 414           HA       ARG 414  11.752   3.942  15.696
 1603    HB2  ARG 414           HB2      ARG 414  14.709   4.364  15.271
 1604    HB3  ARG 414           HB3      ARG 414  13.990   4.197  16.866
 1605    HG2  ARG 414           HG2      ARG 414  13.129   1.971  16.193
 1606    HG3  ARG 414           HG3      ARG 414  13.991   2.149  14.661
 1607    HD2  ARG 414           HD2      ARG 414  16.102   2.300  15.814
 1608    HD3  ARG 414           HD3      ARG 414  15.288   2.274  17.376
 1609    HE   ARG 414           HE       ARG 414  14.586  -0.048  15.963
 1610   HH11  ARG 414          HH11      ARG 414  17.368   1.441  17.497
 1611   HH12  ARG 414          HH12      ARG 414  18.115  -0.075  17.917
 1612   HH21  ARG 414          HH21      ARG 414  15.609  -2.057  16.457
 1613   HH22  ARG 414          HH22      ARG 414  17.147  -2.052  17.277
 1614    H    ASP 415           H        ASP 415  13.406   6.598  14.124
 1615    HA   ASP 415           HA       ASP 415  13.451   8.440  16.225
 1616    HB2  ASP 415           HB2      ASP 415  14.649   8.688  14.052
 1617    HB3  ASP 415           HB3      ASP 415  13.108   9.043  13.280
 1618    H    LEU 416           H        LEU 416  11.053   8.109  13.600
 1619    HA   LEU 416           HA       LEU 416   9.304  10.060  14.672
 1620    HB2  LEU 416           HB2      LEU 416   8.514   7.792  12.844
 1621    HB3  LEU 416           HB3      LEU 416   7.691   9.323  13.051
 1622    HG   LEU 416           HG       LEU 416  10.298   8.807  11.632
 1623   HD11  LEU 416          HD11      LEU 416   9.094   9.789   9.743
 1624   HD12  LEU 416          HD12      LEU 416   7.659   9.968  10.753
 1625   HD13  LEU 416          HD13      LEU 416   8.272   8.359  10.371
 1626   HD21  LEU 416          HD21      LEU 416  10.417  11.217  11.216
 1627   HD22  LEU 416          HD22      LEU 416  10.562  10.849  12.935
 1628   HD23  LEU 416          HD23      LEU 416   9.042  11.469  12.292
 1629    H    GLN 417           H        GLN 417   9.611   6.600  15.056
 1630    HA   GLN 417           HA       GLN 417   7.162   6.052  16.318
 1631    HB2  GLN 417           HB2      GLN 417   9.698   4.723  15.850
 1632    HB3  GLN 417           HB3      GLN 417   9.031   4.313  17.421
 1633    HG2  GLN 417           HG2      GLN 417   7.321   3.112  16.531
 1634    HG3  GLN 417           HG3      GLN 417   7.172   4.177  15.126
 1635   HE21  GLN 417          HE21      GLN 417   9.032   1.631  16.598
 1636   HE22  GLN 417          HE22      GLN 417   9.656   0.997  15.125
 1637    H    GLY 418           H        GLY 418  10.009   7.641  17.440
 1638    HA2  GLY 418           HA2      GLY 418   9.370   7.259  20.248
 1639    HA3  GLY 418           HA3      GLY 418  10.719   8.181  19.599
 1640    H    GLY 419           H        GLY 419   8.342   9.342  17.810
 1641    HA2  GLY 419           HA2      GLY 419   6.550  10.877  18.342
 1642    HA3  GLY 419           HA3      GLY 419   7.369  11.237  19.855
 1643    H    ILE 420           H        ILE 420   9.766  11.066  17.646
 1644    HA   ILE 420           HA       ILE 420   9.830  13.970  17.307
 1645    HB   ILE 420           HB       ILE 420  11.954  11.978  16.488
 1646   HG12  ILE 420          HG12      ILE 420  11.684  13.475  19.098
 1647   HG13  ILE 420          HG13      ILE 420  11.492  11.740  18.883
 1648   HG21  ILE 420          HG21      ILE 420  12.113  14.936  17.071
 1649   HG22  ILE 420          HG22      ILE 420  12.110  14.203  15.466
 1650   HG23  ILE 420          HG23      ILE 420  13.451  13.899  16.572
 1651   HD11  ILE 420          HD11      ILE 420  13.665  12.296  19.827
 1652   HD12  ILE 420          HD12      ILE 420  14.029  13.290  18.416
 1653   HD13  ILE 420          HD13      ILE 420  13.827  11.547  18.238
 1654    H    LYS 421           H        LYS 421   9.861  14.955  15.238
 1655    HA   LYS 421           HA       LYS 421  10.060  13.261  12.918
 1656    HB2  LYS 421           HB2      LYS 421   7.938  13.804  11.919
 1657    HB3  LYS 421           HB3      LYS 421   7.660  13.063  13.486
 1658    HG2  LYS 421           HG2      LYS 421   6.138  14.778  13.504
 1659    HG3  LYS 421           HG3      LYS 421   7.511  15.532  14.315
 1660    HD2  LYS 421           HD2      LYS 421   8.197  16.516  12.143
 1661    HD3  LYS 421           HD3      LYS 421   6.746  15.828  11.411
 1662    HE2  LYS 421           HE2      LYS 421   5.350  17.123  12.952
 1663    HE3  LYS 421           HE3      LYS 421   6.800  17.822  13.676
 1664    HZ1  LYS 421           HZ1      LYS 421   5.781  19.304  12.052
 1665    HZ2  LYS 421           HZ2      LYS 421   5.977  18.136  10.836
 1666    HZ3  LYS 421           HZ3      LYS 421   7.337  18.842  11.563
 1667    H    ASP 422           H        ASP 422  10.510  14.327  11.048
 1668    HA   ASP 422           HA       ASP 422  10.293  17.211  10.923
 1669    HB2  ASP 422           HB2      ASP 422  12.595  16.753  11.822
 1670    HB3  ASP 422           HB3      ASP 422  12.932  15.830  10.360
 1671    H    LEU 423           H        LEU 423  10.215  17.919   8.706
 1672    HA   LEU 423           HA       LEU 423   8.982  16.050   7.039
 1673    HB2  LEU 423           HB2      LEU 423   8.823  17.701   5.362
 1674    HB3  LEU 423           HB3      LEU 423   8.616  18.508   6.901
 1675    HG   LEU 423           HG       LEU 423  11.210  18.508   5.360
 1676   HD11  LEU 423          HD11      LEU 423   9.466  19.568   4.045
 1677   HD12  LEU 423          HD12      LEU 423  10.586  20.776   4.675
 1678   HD13  LEU 423          HD13      LEU 423   9.005  20.558   5.428
 1679   HD21  LEU 423          HD21      LEU 423  11.648  20.495   6.801
 1680   HD22  LEU 423          HD22      LEU 423  11.547  18.971   7.679
 1681   HD23  LEU 423          HD23      LEU 423  10.187  20.093   7.707
 1682    H    SER 424           H        SER 424  12.300  16.910   7.399
 1683    HA   SER 424           HA       SER 424  13.268  15.936   4.929
 1684    HB2  SER 424           HB2      SER 424  14.768  15.894   7.551
 1685    HB3  SER 424           HB3      SER 424  15.438  16.030   5.927
 1686    HG   SER 424           HG       SER 424  14.046  17.951   7.457
 1687    H    LYS 425           H        LYS 425  12.443  14.400   7.963
 1688    HA   LYS 425           HA       LYS 425  13.786  11.932   7.426
 1689    HB2  LYS 425           HB2      LYS 425  11.485  11.923   9.290
 1690    HB3  LYS 425           HB3      LYS 425  13.096  11.253   9.488
 1691    HG2  LYS 425           HG2      LYS 425  13.678  13.873   9.576
 1692    HG3  LYS 425           HG3      LYS 425  12.035  13.899  10.208
 1693    HD2  LYS 425           HD2      LYS 425  12.641  12.217  11.871
 1694    HD3  LYS 425           HD3      LYS 425  14.289  12.175  11.240
 1695    HE2  LYS 425           HE2      LYS 425  14.500  14.582  11.793
 1696    HE3  LYS 425           HE3      LYS 425  12.900  14.512  12.530
 1697    HZ1  LYS 425           HZ1      LYS 425  13.764  12.786  14.045
 1698    HZ2  LYS 425           HZ2      LYS 425  14.567  14.278  14.218
 1699    HZ3  LYS 425           HZ3      LYS 425  15.311  13.005  13.381
 1700    H    GLU 426           H        GLU 426  10.499  13.134   7.144
 1701    HA   GLU 426           HA       GLU 426   9.198  10.720   6.580
 1702    HB2  GLU 426           HB2      GLU 426   8.426  13.402   5.432
 1703    HB3  GLU 426           HB3      GLU 426   7.367  12.061   5.849
 1704    HG2  GLU 426           HG2      GLU 426   7.726  12.417   8.187
 1705    HG3  GLU 426           HG3      GLU 426   8.974  13.618   7.857
 1706    H    GLU 427           H        GLU 427  10.553  13.158   4.389
 1707    HA   GLU 427           HA       GLU 427   9.818  11.776   2.015
 1708    HB2  GLU 427           HB2      GLU 427  11.914  13.921   2.422
 1709    HB3  GLU 427           HB3      GLU 427  11.273  13.395   0.870
 1710    HG2  GLU 427           HG2      GLU 427   9.017  14.113   1.627
 1711    HG3  GLU 427           HG3      GLU 427   9.765  14.768   3.082
 1712    H    ARG 428           H        ARG 428  12.777  11.967   3.930
 1713    HA   ARG 428           HA       ARG 428  14.369  10.401   2.183
 1714    HB2  ARG 428           HB2      ARG 428  15.156  11.919   4.090
 1715    HB3  ARG 428           HB3      ARG 428  14.762  10.583   5.163
 1716    HG2  ARG 428           HG2      ARG 428  17.121  10.573   4.624
 1717    HG3  ARG 428           HG3      ARG 428  16.330   9.149   3.944
 1718    HD2  ARG 428           HD2      ARG 428  16.222  10.222   1.769
 1719    HD3  ARG 428           HD3      ARG 428  16.950  11.682   2.430
 1720    HE   ARG 428           HE       ARG 428  18.802   9.810   2.983
 1721   HH11  ARG 428          HH11      ARG 428  17.054  10.632   0.058
 1722   HH12  ARG 428          HH12      ARG 428  18.361  10.171  -1.003
 1723   HH21  ARG 428          HH21      ARG 428  20.528   9.208   1.602
 1724   HH22  ARG 428          HH22      ARG 428  20.340   9.355  -0.126
 1725    H    LEU 429           H        LEU 429  12.158   9.649   4.784
 1726    HA   LEU 429           HA       LEU 429  12.769   6.984   5.275
 1727    HB2  LEU 429           HB2      LEU 429  10.456   8.729   5.646
 1728    HB3  LEU 429           HB3      LEU 429  10.032   7.040   5.432
 1729    HG   LEU 429           HG       LEU 429  11.968   8.075   7.504
 1730   HD11  LEU 429          HD11      LEU 429   9.690   8.808   7.958
 1731   HD12  LEU 429          HD12      LEU 429  10.203   7.569   9.105
 1732   HD13  LEU 429          HD13      LEU 429   9.115   7.149   7.781
 1733   HD21  LEU 429          HD21      LEU 429  12.436   5.796   6.785
 1734   HD22  LEU 429          HD22      LEU 429  10.752   5.351   7.071
 1735   HD23  LEU 429          HD23      LEU 429  11.783   5.819   8.422
 1736    H    TRP 430           H        TRP 430  10.546   8.357   2.865
 1737    HA   TRP 430           HA       TRP 430   9.943   5.803   1.779
 1738    HB2  TRP 430           HB2      TRP 430   9.366   8.603   0.975
 1739    HB3  TRP 430           HB3      TRP 430   9.224   7.349  -0.257
 1740    HD1  TRP 430           HD1      TRP 430   7.411   8.794   2.705
 1741    HE1  TRP 430           HE1      TRP 430   5.239   7.461   3.120
 1742    HE3  TRP 430           HE3      TRP 430   8.265   4.833  -0.432
 1743    HZ2  TRP 430           HZ2      TRP 430   4.063   5.061   2.242
 1744    HZ3  TRP 430           HZ3      TRP 430   6.570   3.062  -0.571
 1745    HH2  TRP 430           HH2      TRP 430   4.514   3.174   0.736
 1746    H    GLU 431           H        GLU 431  12.408   8.210   1.021
 1747    HA   GLU 431           HA       GLU 431  13.203   7.098  -1.441
 1748    HB2  GLU 431           HB2      GLU 431  14.861   8.631   0.564
 1749    HB3  GLU 431           HB3      GLU 431  15.346   8.285  -1.088
 1750    HG2  GLU 431           HG2      GLU 431  13.335   9.556  -1.853
 1751    HG3  GLU 431           HG3      GLU 431  13.080  10.033  -0.174
 1752    H    VAL 432           H        VAL 432  14.634   6.662   1.807
 1753    HA   VAL 432           HA       VAL 432  16.518   4.723   1.041
 1754    HB   VAL 432           HB       VAL 432  16.738   5.870   3.161
 1755   HG11  VAL 432          HG11      VAL 432  14.350   6.077   3.678
 1756   HG12  VAL 432          HG12      VAL 432  15.278   5.432   5.039
 1757   HG13  VAL 432          HG13      VAL 432  14.297   4.352   4.047
 1758   HG21  VAL 432          HG21      VAL 432  16.309   2.909   3.523
 1759   HG22  VAL 432          HG22      VAL 432  17.195   3.953   4.634
 1760   HG23  VAL 432          HG23      VAL 432  17.796   3.699   2.994
 1761    H    GLN 433           H        GLN 433  13.173   4.463   2.029
 1762    HA   GLN 433           HA       GLN 433  12.895   1.711   2.287
 1763    HB2  GLN 433           HB2      GLN 433  11.130   3.274   2.847
 1764    HB3  GLN 433           HB3      GLN 433  11.023   3.796   1.172
 1765    HG2  GLN 433           HG2      GLN 433   9.177   2.330   1.816
 1766    HG3  GLN 433           HG3      GLN 433  10.156   1.635   0.523
 1767   HE21  GLN 433          HE21      GLN 433  11.456  -0.121   0.953
 1768   HE22  GLN 433          HE22      GLN 433  11.245  -1.106   2.366
 1769    H    ARG 434           H        ARG 434  12.601   3.749  -0.574
 1770    HA   ARG 434           HA       ARG 434  12.060   1.732  -2.449
 1771    HB2  ARG 434           HB2      ARG 434  13.299   4.451  -2.697
 1772    HB3  ARG 434           HB3      ARG 434  12.876   3.466  -4.090
 1773    HG2  ARG 434           HG2      ARG 434  10.666   3.877  -3.866
 1774    HG3  ARG 434           HG3      ARG 434  10.744   3.917  -2.104
 1775    HD2  ARG 434           HD2      ARG 434  10.208   6.115  -2.916
 1776    HD3  ARG 434           HD3      ARG 434  11.833   6.125  -2.228
 1777    HE   ARG 434           HE       ARG 434  12.336   5.731  -4.838
 1778   HH11  ARG 434          HH11      ARG 434  10.308   8.024  -3.162
 1779   HH12  ARG 434          HH12      ARG 434  10.466   9.267  -4.363
 1780   HH21  ARG 434          HH21      ARG 434  12.588   7.379  -6.439
 1781   HH22  ARG 434          HH22      ARG 434  11.761   8.900  -6.228
 1782    H    ILE 435           H        ILE 435  15.065   3.018  -1.175
 1783    HA   ILE 435           HA       ILE 435  16.742   1.776  -3.130
 1784    HB   ILE 435           HB       ILE 435  17.509   2.866  -0.417
 1785   HG12  ILE 435          HG12      ILE 435  17.792   4.299  -3.045
 1786   HG13  ILE 435          HG13      ILE 435  16.288   4.394  -2.136
 1787   HG21  ILE 435          HG21      ILE 435  19.183   1.390  -1.467
 1788   HG22  ILE 435          HG22      ILE 435  19.738   3.060  -1.370
 1789   HG23  ILE 435          HG23      ILE 435  19.158   2.408  -2.904
 1790   HD11  ILE 435          HD11      ILE 435  17.414   5.395  -0.280
 1791   HD12  ILE 435          HD12      ILE 435  17.804   6.292  -1.746
 1792   HD13  ILE 435          HD13      ILE 435  18.982   5.173  -1.056
 1793    H    LEU 436           H        LEU 436  15.938   1.055   0.282
 1794    HA   LEU 436           HA       LEU 436  17.482  -1.232   0.594
 1795    HB2  LEU 436           HB2      LEU 436  16.216  -0.015   2.366
 1796    HB3  LEU 436           HB3      LEU 436  14.734  -0.706   1.739
 1797    HG   LEU 436           HG       LEU 436  15.820  -1.749   3.839
 1798   HD11  LEU 436          HD11      LEU 436  13.923  -2.741   2.698
 1799   HD12  LEU 436          HD12      LEU 436  15.059  -3.988   3.214
 1800   HD13  LEU 436          HD13      LEU 436  15.003  -3.492   1.522
 1801   HD21  LEU 436          HD21      LEU 436  17.537  -2.967   1.684
 1802   HD22  LEU 436          HD22      LEU 436  17.439  -3.528   3.353
 1803   HD23  LEU 436          HD23      LEU 436  18.081  -1.925   3.000
 1804    H    THR 437           H        THR 437  14.229  -0.930  -0.803
 1805    HA   THR 437           HA       THR 437  13.915  -3.762  -1.072
 1806    HB   THR 437           HB       THR 437  11.947  -2.296  -0.838
 1807    HG1  THR 437           HG1      THR 437  10.924  -3.817  -1.857
 1808   HG21  THR 437          HG21      THR 437  12.571  -1.401  -3.654
 1809   HG22  THR 437          HG22      THR 437  12.728  -0.407  -2.205
 1810   HG23  THR 437          HG23      THR 437  11.139  -0.977  -2.717
 1811    H    ALA 438           H        ALA 438  14.976  -1.162  -3.212
 1812    HA   ALA 438           HA       ALA 438  15.103  -2.673  -5.590
 1813    HB1  ALA 438           HB1      ALA 438  16.630  -0.950  -6.396
 1814    HB2  ALA 438           HB2      ALA 438  16.825  -0.340  -4.753
 1815    HB3  ALA 438           HB3      ALA 438  15.259  -0.227  -5.556
 1816    H    LEU 439           H        LEU 439  17.280  -2.255  -2.890
 1817    HA   LEU 439           HA       LEU 439  19.501  -3.639  -3.943
 1818    HB2  LEU 439           HB2      LEU 439  18.572  -3.056  -1.145
 1819    HB3  LEU 439           HB3      LEU 439  20.077  -3.904  -1.479
 1820    HG   LEU 439           HG       LEU 439  19.399  -1.112  -2.410
 1821   HD11  LEU 439          HD11      LEU 439  21.098  -0.418  -0.796
 1822   HD12  LEU 439          HD12      LEU 439  21.249  -2.087  -0.248
 1823   HD13  LEU 439          HD13      LEU 439  19.734  -1.216  -0.014
 1824   HD21  LEU 439          HD21      LEU 439  21.946  -2.713  -2.627
 1825   HD22  LEU 439          HD22      LEU 439  21.755  -1.017  -3.075
 1826   HD23  LEU 439          HD23      LEU 439  20.879  -2.266  -3.960
 1827    H    LYS 440           H        LYS 440  16.625  -4.731  -2.189
 1828    HA   LYS 440           HA       LYS 440  17.442  -7.399  -1.819
 1829    HB2  LYS 440           HB2      LYS 440  14.685  -6.219  -2.173
 1830    HB3  LYS 440           HB3      LYS 440  14.956  -7.924  -1.853
 1831    HG2  LYS 440           HG2      LYS 440  16.199  -7.190   0.229
 1832    HG3  LYS 440           HG3      LYS 440  15.529  -5.583  -0.068
 1833    HD2  LYS 440           HD2      LYS 440  13.270  -6.516  -0.021
 1834    HD3  LYS 440           HD3      LYS 440  13.938  -8.121   0.275
 1835    HE2  LYS 440           HE2      LYS 440  14.951  -7.256   2.366
 1836    HE3  LYS 440           HE3      LYS 440  14.140  -5.717   2.083
 1837    HZ1  LYS 440           HZ1      LYS 440  12.754  -6.886   3.534
 1838    HZ2  LYS 440           HZ2      LYS 440  12.917  -8.346   2.679
 1839    HZ3  LYS 440           HZ3      LYS 440  12.018  -7.071   2.018
 1840    H    ARG 441           H        ARG 441  16.009  -5.718  -4.558
 1841    HA   ARG 441           HA       ARG 441  15.556  -7.997  -6.180
 1842    HB2  ARG 441           HB2      ARG 441  14.890  -5.423  -6.459
 1843    HB3  ARG 441           HB3      ARG 441  16.366  -5.410  -7.411
 1844    HG2  ARG 441           HG2      ARG 441  13.996  -7.208  -7.894
 1845    HG3  ARG 441           HG3      ARG 441  14.361  -5.735  -8.784
 1846    HD2  ARG 441           HD2      ARG 441  16.236  -8.090  -8.646
 1847    HD3  ARG 441           HD3      ARG 441  15.012  -7.903  -9.900
 1848    HE   ARG 441           HE       ARG 441  17.506  -6.451  -9.654
 1849   HH11  ARG 441          HH11      ARG 441  14.317  -6.537 -11.100
 1850   HH12  ARG 441          HH12      ARG 441  14.771  -5.564 -12.471
 1851   HH21  ARG 441          HH21      ARG 441  18.126  -5.210 -11.449
 1852   HH22  ARG 441          HH22      ARG 441  16.949  -4.796 -12.670
 1853    H    LYS 442           H        LYS 442  18.223  -5.728  -5.830
 1854    HA   LYS 442           HA       LYS 442  19.975  -6.786  -7.721
 1855    HB2  LYS 442           HB2      LYS 442  20.592  -5.414  -5.102
 1856    HB3  LYS 442           HB3      LYS 442  21.758  -5.687  -6.386
 1857    HG2  LYS 442           HG2      LYS 442  19.258  -4.026  -6.633
 1858    HG3  LYS 442           HG3      LYS 442  20.886  -3.399  -6.376
 1859    HD2  LYS 442           HD2      LYS 442  20.007  -5.042  -8.748
 1860    HD3  LYS 442           HD3      LYS 442  20.190  -3.286  -8.737
 1861    HE2  LYS 442           HE2      LYS 442  22.565  -3.547  -8.183
 1862    HE3  LYS 442           HE3      LYS 442  22.376  -5.300  -8.221
 1863    HZ1  LYS 442           HZ1      LYS 442  23.307  -4.389 -10.281
 1864    HZ2  LYS 442           HZ2      LYS 442  21.885  -3.499 -10.530
 1865    HZ3  LYS 442           HZ3      LYS 442  21.839  -5.198 -10.546
 1866    H    LEU 443           H        LEU 443  19.387  -7.750  -4.378
 1867    HA   LEU 443           HA       LEU 443  21.563  -9.516  -4.108
 1868    HB2  LEU 443           HB2      LEU 443  20.248  -8.755  -2.197
 1869    HB3  LEU 443           HB3      LEU 443  18.846  -9.614  -2.797
 1870    HG   LEU 443           HG       LEU 443  20.002 -11.756  -2.462
 1871   HD11  LEU 443          HD11      LEU 443  22.113 -11.798  -1.191
 1872   HD12  LEU 443          HD12      LEU 443  22.217 -10.043  -1.341
 1873   HD13  LEU 443          HD13      LEU 443  22.293 -11.058  -2.782
 1874   HD21  LEU 443          HD21      LEU 443  18.602 -10.817  -0.683
 1875   HD22  LEU 443          HD22      LEU 443  20.011  -9.993  -0.014
 1876   HD23  LEU 443          HD23      LEU 443  19.943 -11.754  -0.028
 1877    H    ARG 444           H        ARG 444  18.206 -10.122  -5.128
 1878    HA   ARG 444           HA       ARG 444  18.815 -12.883  -5.736
 1879    HB2  ARG 444           HB2      ARG 444  16.309 -11.291  -6.313
 1880    HB3  ARG 444           HB3      ARG 444  16.480 -13.034  -6.470
 1881    HG2  ARG 444           HG2      ARG 444  17.038 -13.061  -3.999
 1882    HG3  ARG 444           HG3      ARG 444  16.483 -11.386  -3.962
 1883    HD2  ARG 444           HD2      ARG 444  14.874 -13.791  -4.810
 1884    HD3  ARG 444           HD3      ARG 444  14.700 -12.900  -3.301
 1885    HE   ARG 444           HE       ARG 444  14.363 -11.132  -5.461
 1886   HH11  ARG 444          HH11      ARG 444  12.770 -13.835  -3.914
 1887   HH12  ARG 444          HH12      ARG 444  11.168 -13.320  -4.357
 1888   HH21  ARG 444          HH21      ARG 444  12.258 -10.453  -6.081
 1889   HH22  ARG 444          HH22      ARG 444  10.880 -11.405  -5.604
 1890    H    GLU 445           H        GLU 445  19.464 -10.062  -7.213
 1891    HA   GLU 445           HA       GLU 445  18.967 -10.853  -9.957
 1892    HB2  GLU 445           HB2      GLU 445  18.735  -8.500  -9.244
 1893    HB3  GLU 445           HB3      GLU 445  20.430  -8.475  -8.783
 1894    HG2  GLU 445           HG2      GLU 445  20.990  -8.954 -11.177
 1895    HG3  GLU 445           HG3      GLU 445  19.284  -8.699 -11.549
 1896    H    ALA 446           H        ALA 446  21.472 -10.967  -7.598
 1897    HA   ALA 446           HA       ALA 446  23.522 -11.594  -9.581
 1898    HB1  ALA 446           HB1      ALA 446  24.112  -9.999  -7.829
 1899    HB2  ALA 446           HB2      ALA 446  25.089 -11.462  -7.710
 1900    HB3  ALA 446           HB3      ALA 446  23.748 -11.210  -6.597
 1901   HNB3  GNP 500          H3B       GNP 500   1.096 -12.417   7.503
 1902   H5'2  GNP 500          H5'       GNP 500  -5.372 -13.607   7.117
 1903   H5'1  GNP 500          H5''      GNP 500  -4.215 -14.945   6.998
 1904    H4'  GNP 500           H4'      GNP 500  -4.057 -14.333   4.515
 1905    H3'  GNP 500           H3'      GNP 500  -6.515 -12.730   5.215
 1906   HO3'  GNP 500          H3T       GNP 500  -4.467 -12.486   3.307
 1907    H2'  GNP 500           H2'      GNP 500  -7.507 -13.480   3.177
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.333 -14.893   2.221
 1909    H1'  GNP 500           H1'      GNP 500  -6.434 -16.114   3.280
 1910    H8   GNP 500           H8       GNP 500  -7.781 -15.657   6.617
 1911    HN1  GNP 500           H1       GNP 500 -12.461 -16.205   2.251
 1912   HN21  GNP 500          H21       GNP 500  -9.927 -15.737  -0.065
 1913   HN22  GNP 500          H22       GNP 500 -11.631 -16.035   0.226
 1914    H1   HOH 502          HT12      HOH 502   0.786  -6.628   6.865
 1915    H2   HOH 502          HT11      HOH 502   2.194  -6.790   7.385
 1916    H1   HOH 503          HT22      HOH 503   2.321 -11.500   5.129
 1917    H2   HOH 503          HT21      HOH 503   2.645 -10.566   3.999
  Start of MODEL   42
    1    H1   GLY   8           HT1      GLY   8   5.841  14.743 -24.558
    2    H2   GLY   8           HT2      GLY   8   4.182  15.083 -24.478
    3    H3   GLY   8           HT3      GLY   8   4.710  13.502 -24.790
    4    HA2  GLY   8           HA3      GLY   8   3.947  13.742 -22.506
    5    HA3  GLY   8           HA2      GLY   8   5.653  13.325 -22.597
    6    H    GLN   9           H        GLN   9   3.681  15.041 -20.811
    7    HA   GLN   9           HA       GLN   9   5.151  17.543 -20.762
    8    HB2  GLN   9           HB2      GLN   9   3.618  18.219 -18.998
    9    HB3  GLN   9           HB3      GLN   9   2.717  17.537 -20.343
   10    HG2  GLN   9           HG2      GLN   9   2.351  15.497 -19.145
   11    HG3  GLN   9           HG3      GLN   9   3.430  16.011 -17.848
   12   HE21  GLN   9          HE21      GLN   9   1.884  15.865 -16.256
   13   HE22  GLN   9          HE22      GLN   9   0.564  16.974 -16.132
   14    H    SER  10           H        SER  10   4.765  14.677 -18.739
   15    HA   SER  10           HA       SER  10   7.395  14.978 -17.639
   16    HB2  SER  10           HB2      SER  10   4.989  15.209 -15.803
   17    HB3  SER  10           HB3      SER  10   6.663  15.045 -15.274
   18    HG   SER  10           HG       SER  10   6.502  17.074 -17.003
   19    H    SER  11           H        SER  11   7.987  13.075 -16.359
   20    HA   SER  11           HA       SER  11   6.687  10.713 -17.320
   21    HB2  SER  11           HB2      SER  11   8.924  11.103 -15.320
   22    HB3  SER  11           HB3      SER  11   8.380   9.533 -15.914
   23    HG   SER  11           HG       SER  11   8.860  10.326 -18.054
   24    H    LEU  12           H        LEU  12   4.927   9.876 -16.499
   25    HA   LEU  12           HA       LEU  12   4.207  10.458 -13.707
   26    HB2  LEU  12           HB2      LEU  12   2.379   9.405 -15.856
   27    HB3  LEU  12           HB3      LEU  12   1.931  10.130 -14.325
   28    HG   LEU  12           HG       LEU  12   3.170  11.580 -16.665
   29   HD11  LEU  12          HD11      LEU  12   0.980  12.656 -16.838
   30   HD12  LEU  12          HD12      LEU  12   0.372  11.616 -15.550
   31   HD13  LEU  12          HD13      LEU  12   0.876  10.913 -17.085
   32   HD21  LEU  12          HD21      LEU  12   2.617  13.610 -15.352
   33   HD22  LEU  12          HD22      LEU  12   3.872  12.615 -14.611
   34   HD23  LEU  12          HD23      LEU  12   2.227  12.571 -13.981
   35    H    ALA  13           H        ALA  13   6.088   8.391 -14.450
   36    HA   ALA  13           HA       ALA  13   4.594   5.915 -14.568
   37    HB1  ALA  13           HB1      ALA  13   6.536   6.221 -16.022
   38    HB2  ALA  13           HB2      ALA  13   6.753   4.847 -14.939
   39    HB3  ALA  13           HB3      ALA  13   7.570   6.373 -14.602
   40    H    LEU  14           H        LEU  14   5.464   7.845 -12.146
   41    HA   LEU  14           HA       LEU  14   5.979   5.623 -10.290
   42    HB2  LEU  14           HB2      LEU  14   6.920   8.402 -10.392
   43    HB3  LEU  14           HB3      LEU  14   6.367   7.900  -8.806
   44    HG   LEU  14           HG       LEU  14   7.946   6.020  -8.840
   45   HD11  LEU  14          HD11      LEU  14   9.657   5.886 -10.582
   46   HD12  LEU  14          HD12      LEU  14   8.847   7.175 -11.474
   47   HD13  LEU  14          HD13      LEU  14   8.038   5.628 -11.230
   48   HD21  LEU  14          HD21      LEU  14   9.201   8.702  -9.415
   49   HD22  LEU  14          HD22      LEU  14  10.007   7.335  -8.646
   50   HD23  LEU  14          HD23      LEU  14   8.646   8.119  -7.845
   51    H    HIS  15           H        HIS  15   4.415   5.008  -8.991
   52    HA   HIS  15           HA       HIS  15   2.226   6.882  -8.358
   53    HB2  HIS  15           HB2      HIS  15   1.934   4.018  -9.278
   54    HB3  HIS  15           HB3      HIS  15   0.615   5.007  -8.668
   55    HD1  HIS  15           HD1      HIS  15  -0.655   6.318 -10.380
   56    HD2  HIS  15           HD2      HIS  15   3.044   5.067 -11.793
   57    HE1  HIS  15           HE1      HIS  15  -0.634   6.905 -12.825
   58    HE2  HIS  15           HE2      HIS  15   1.681   6.293 -13.616
   59    H    LYS  16           H        LYS  16   1.921   6.981  -6.200
   60    HA   LYS  16           HA       LYS  16   2.931   4.729  -4.591
   61    HB2  LYS  16           HB2      LYS  16   2.384   7.583  -3.750
   62    HB3  LYS  16           HB3      LYS  16   3.015   6.314  -2.705
   63    HG2  LYS  16           HG2      LYS  16   4.353   7.782  -4.927
   64    HG3  LYS  16           HG3      LYS  16   4.936   7.422  -3.297
   65    HD2  LYS  16           HD2      LYS  16   5.119   5.053  -3.903
   66    HD3  LYS  16           HD3      LYS  16   4.574   5.434  -5.534
   67    HE2  LYS  16           HE2      LYS  16   6.843   5.358  -5.811
   68    HE3  LYS  16           HE3      LYS  16   6.585   7.080  -5.520
   69    HZ1  LYS  16           HZ1      LYS  16   8.431   6.261  -4.202
   70    HZ2  LYS  16           HZ2      LYS  16   7.433   5.088  -3.478
   71    HZ3  LYS  16           HZ3      LYS  16   7.155   6.740  -3.191
   72    H    VAL  17           H        VAL  17   1.498   3.364  -3.880
   73    HA   VAL  17           HA       VAL  17  -1.134   4.387  -3.039
   74    HB   VAL  17           HB       VAL  17  -0.611   1.702  -4.329
   75   HG11  VAL  17          HG11      VAL  17  -3.059   1.509  -4.369
   76   HG12  VAL  17          HG12      VAL  17  -3.182   3.032  -3.486
   77   HG13  VAL  17          HG13      VAL  17  -2.429   1.632  -2.725
   78   HG21  VAL  17          HG21      VAL  17  -1.941   4.162  -5.459
   79   HG22  VAL  17          HG22      VAL  17  -1.934   2.572  -6.221
   80   HG23  VAL  17          HG23      VAL  17  -0.420   3.449  -5.993
   81    H    ILE  18           H        ILE  18  -1.337   4.166  -0.917
   82    HA   ILE  18           HA       ILE  18   0.243   2.115   0.464
   83    HB   ILE  18           HB       ILE  18  -1.281   4.468   1.589
   84   HG12  ILE  18          HG12      ILE  18   1.688   4.056   1.164
   85   HG13  ILE  18          HG13      ILE  18   0.654   5.137   0.238
   86   HG21  ILE  18          HG21      ILE  18   0.582   2.513   2.939
   87   HG22  ILE  18          HG22      ILE  18  -1.150   2.686   3.219
   88   HG23  ILE  18          HG23      ILE  18  -0.051   3.985   3.676
   89   HD11  ILE  18          HD11      ILE  18   0.247   6.471   2.233
   90   HD12  ILE  18          HD12      ILE  18   1.971   6.353   1.876
   91   HD13  ILE  18          HD13      ILE  18   1.270   5.383   3.171
   92    H    MET  19           H        MET  19  -0.681   0.324   1.233
   93    HA   MET  19           HA       MET  19  -3.602   0.113   1.218
   94    HB2  MET  19           HB2      MET  19  -1.462  -2.002   1.547
   95    HB3  MET  19           HB3      MET  19  -3.190  -2.318   1.477
   96    HG2  MET  19           HG2      MET  19  -3.279  -1.480  -0.793
   97    HG3  MET  19           HG3      MET  19  -1.570  -1.062  -0.724
   98    HE1  MET  19           HE1      MET  19  -4.208  -3.959  -0.891
   99    HE2  MET  19           HE2      MET  19  -3.400  -4.320   0.633
  100    HE3  MET  19           HE3      MET  19  -3.185  -5.389  -0.751
  101    H    VAL  20           H        VAL  20  -4.570   0.678   3.056
  102    HA   VAL  20           HA       VAL  20  -3.070   0.354   5.559
  103    HB   VAL  20           HB       VAL  20  -4.549   2.080   6.502
  104   HG11  VAL  20          HG11      VAL  20  -3.619   3.967   5.249
  105   HG12  VAL  20          HG12      VAL  20  -3.175   2.873   3.938
  106   HG13  VAL  20          HG13      VAL  20  -2.414   2.707   5.521
  107   HG21  VAL  20          HG21      VAL  20  -5.978   3.406   4.996
  108   HG22  VAL  20          HG22      VAL  20  -6.529   1.734   5.136
  109   HG23  VAL  20          HG23      VAL  20  -5.650   2.257   3.698
  110    H    GLY  21           H        GLY  21  -4.297  -0.139   7.517
  111    HA2  GLY  21           HA2      GLY  21  -6.883  -1.120   7.641
  112    HA3  GLY  21           HA3      GLY  21  -5.864  -2.479   7.182
  113    H    SER  22           H        SER  22  -7.291  -2.410   9.587
  114    HA   SER  22           HA       SER  22  -5.437  -1.650  11.686
  115    HB2  SER  22           HB2      SER  22  -8.114  -3.054  11.916
  116    HB3  SER  22           HB3      SER  22  -7.212  -2.282  13.217
  117    HG   SER  22           HG       SER  22  -7.692  -0.319  12.429
  118    H    GLY  23           H        GLY  23  -3.783  -2.976  12.062
  119    HA2  GLY  23           HA2      GLY  23  -2.624  -4.903  12.561
  120    HA3  GLY  23           HA3      GLY  23  -4.174  -5.727  12.710
  121    H    GLY  24           H        GLY  24  -4.846  -7.032  11.114
  122    HA2  GLY  24           HA2      GLY  24  -3.555  -6.811   8.495
  123    HA3  GLY  24           HA3      GLY  24  -3.456  -8.348   9.344
  124    H    VAL  25           H        VAL  25  -5.616  -6.051   7.824
  125    HA   VAL  25           HA       VAL  25  -7.844  -7.912   7.884
  126    HB   VAL  25           HB       VAL  25  -7.789  -5.341   6.314
  127   HG11  VAL  25          HG11      VAL  25 -10.177  -5.319   6.846
  128   HG12  VAL  25          HG12      VAL  25  -9.986  -6.815   7.761
  129   HG13  VAL  25          HG13      VAL  25  -9.713  -6.806   6.018
  130   HG21  VAL  25          HG21      VAL  25  -6.958  -4.758   8.526
  131   HG22  VAL  25          HG22      VAL  25  -8.314  -5.602   9.275
  132   HG23  VAL  25          HG23      VAL  25  -8.601  -4.156   8.309
  133    H    GLY  26           H        GLY  26  -5.630  -8.977   6.627
  134    HA2  GLY  26           HA2      GLY  26  -5.119 -10.204   4.756
  135    HA3  GLY  26           HA3      GLY  26  -6.688  -9.753   4.108
  136    H    LYS  27           H        LYS  27  -4.457  -7.248   5.031
  137    HA   LYS  27           HA       LYS  27  -4.533  -6.289   2.317
  138    HB2  LYS  27           HB2      LYS  27  -3.695  -4.229   3.144
  139    HB3  LYS  27           HB3      LYS  27  -4.877  -4.803   4.303
  140    HG2  LYS  27           HG2      LYS  27  -2.973  -5.644   5.695
  141    HG3  LYS  27           HG3      LYS  27  -1.881  -4.818   4.579
  142    HD2  LYS  27           HD2      LYS  27  -3.333  -2.740   5.032
  143    HD3  LYS  27           HD3      LYS  27  -3.937  -3.639   6.424
  144    HE2  LYS  27           HE2      LYS  27  -2.179  -2.300   7.235
  145    HE3  LYS  27           HE3      LYS  27  -1.523  -3.930   7.115
  146    HZ1  LYS  27           HZ1      LYS  27  -0.294  -3.375   5.220
  147    HZ2  LYS  27           HZ2      LYS  27  -0.110  -2.025   6.244
  148    HZ3  LYS  27           HZ3      LYS  27  -1.182  -1.955   4.938
  149    H    SER  28           H        SER  28  -2.753  -8.628   3.354
  150    HA   SER  28           HA       SER  28  -0.400  -7.723   1.830
  151    HB2  SER  28           HB2      SER  28  -0.575  -9.898   3.934
  152    HB3  SER  28           HB3      SER  28   0.853  -9.562   2.958
  153    HG   SER  28           HG       SER  28   0.598  -7.313   3.872
  154    H    ALA  29           H        ALA  29  -3.116  -9.741   1.879
  155    HA   ALA  29           HA       ALA  29  -2.080 -11.948   0.402
  156    HB1  ALA  29           HB1      ALA  29  -4.955 -11.088   0.681
  157    HB2  ALA  29           HB2      ALA  29  -4.087 -12.088   1.843
  158    HB3  ALA  29           HB3      ALA  29  -4.361 -12.679   0.205
  159    H    LEU  30           H        LEU  30  -4.205  -9.243  -0.492
  160    HA   LEU  30           HA       LEU  30  -4.339  -9.802  -3.239
  161    HB2  LEU  30           HB2      LEU  30  -4.520  -7.116  -1.881
  162    HB3  LEU  30           HB3      LEU  30  -5.109  -7.505  -3.488
  163    HG   LEU  30           HG       LEU  30  -6.185  -8.645  -0.905
  164   HD11  LEU  30          HD11      LEU  30  -6.751  -6.299  -1.204
  165   HD12  LEU  30          HD12      LEU  30  -8.173  -7.317  -1.448
  166   HD13  LEU  30          HD13      LEU  30  -7.324  -6.634  -2.836
  167   HD21  LEU  30          HD21      LEU  30  -7.145  -8.993  -3.743
  168   HD22  LEU  30          HD22      LEU  30  -7.944  -9.601  -2.293
  169   HD23  LEU  30          HD23      LEU  30  -6.364 -10.231  -2.759
  170    H    THR  31           H        THR  31  -2.025  -8.071  -1.308
  171    HA   THR  31           HA       THR  31  -0.700  -6.667  -3.346
  172    HB   THR  31           HB       THR  31   0.874  -7.566  -1.010
  173    HG1  THR  31           HG1      THR  31  -0.872  -5.630  -0.250
  174   HG21  THR  31          HG21      THR  31   1.378  -5.191  -0.888
  175   HG22  THR  31          HG22      THR  31   0.140  -4.855  -2.099
  176   HG23  THR  31          HG23      THR  31   1.586  -5.766  -2.543
  177    H    LEU  32           H        LEU  32  -0.267  -9.895  -1.992
  178    HA   LEU  32           HA       LEU  32   2.130 -10.464  -3.451
  179    HB2  LEU  32           HB2      LEU  32   1.186 -11.545  -1.272
  180    HB3  LEU  32           HB3      LEU  32   0.258 -12.549  -2.366
  181    HG   LEU  32           HG       LEU  32   2.360 -13.595  -1.512
  182   HD11  LEU  32          HD11      LEU  32   1.319 -14.390  -3.570
  183   HD12  LEU  32          HD12      LEU  32   3.076 -14.517  -3.641
  184   HD13  LEU  32          HD13      LEU  32   2.250 -13.215  -4.499
  185   HD21  LEU  32          HD21      LEU  32   3.686 -11.504  -3.229
  186   HD22  LEU  32          HD22      LEU  32   4.492 -12.874  -2.465
  187   HD23  LEU  32          HD23      LEU  32   3.761 -11.613  -1.470
  188    H    GLN  33           H        GLN  33  -1.313 -11.131  -3.852
  189    HA   GLN  33           HA       GLN  33  -1.277 -12.704  -6.145
  190    HB2  GLN  33           HB2      GLN  33  -3.249 -10.514  -5.460
  191    HB3  GLN  33           HB3      GLN  33  -3.521 -11.811  -6.612
  192    HG2  GLN  33           HG2      GLN  33  -3.075 -12.196  -3.663
  193    HG3  GLN  33           HG3      GLN  33  -4.650 -12.137  -4.448
  194   HE21  GLN  33          HE21      GLN  33  -3.541 -14.273  -2.907
  195   HE22  GLN  33          HE22      GLN  33  -3.459 -15.649  -3.944
  196    H    PHE  34           H        PHE  34  -1.429  -9.179  -5.869
  197    HA   PHE  34           HA       PHE  34  -1.232  -8.712  -8.674
  198    HB2  PHE  34           HB2      PHE  34  -2.323  -7.198  -7.001
  199    HB3  PHE  34           HB3      PHE  34  -0.722  -6.781  -6.401
  200    HD1  PHE  34           HD1      PHE  34  -2.684  -6.849  -9.569
  201    HD2  PHE  34           HD2      PHE  34   0.335  -4.937  -7.260
  202    HE1  PHE  34           HE1      PHE  34  -2.526  -5.067 -11.257
  203    HE2  PHE  34           HE2      PHE  34   0.500  -3.156  -8.944
  204    HZ   PHE  34           HZ       PHE  34  -0.933  -3.217 -10.944
  205    H    MET  35           H        MET  35   1.055  -9.890  -6.648
  206    HA   MET  35           HA       MET  35   3.246  -8.341  -7.847
  207    HB2  MET  35           HB2      MET  35   3.205  -8.384  -5.403
  208    HB3  MET  35           HB3      MET  35   3.270 -10.141  -5.428
  209    HG2  MET  35           HG2      MET  35   5.474 -10.064  -6.442
  210    HG3  MET  35           HG3      MET  35   5.406  -8.304  -6.487
  211    HE1  MET  35           HE1      MET  35   5.394  -7.408  -2.677
  212    HE2  MET  35           HE2      MET  35   3.991  -7.653  -3.713
  213    HE3  MET  35           HE3      MET  35   5.395  -6.770  -4.321
  214    H    TYR  36           H        TYR  36   2.404 -11.713  -7.012
  215    HA   TYR  36           HA       TYR  36   4.276 -12.556  -9.128
  216    HB2  TYR  36           HB2      TYR  36   3.548 -13.960  -6.555
  217    HB3  TYR  36           HB3      TYR  36   4.500 -14.692  -7.840
  218    HD1  TYR  36           HD2      TYR  36   6.536 -13.067  -8.626
  219    HD2  TYR  36           HD1      TYR  36   4.741 -13.131  -4.773
  220    HE1  TYR  36           HE2      TYR  36   8.587 -12.109  -7.663
  221    HE2  TYR  36           HE1      TYR  36   6.785 -12.170  -3.795
  222    HH   TYR  36           HH       TYR  36   9.214 -12.055  -4.343
  223    H    ASP  37           H        ASP  37   1.144 -12.131  -8.714
  224    HA   ASP  37           HA       ASP  37  -0.656 -12.768  -9.936
  225    HB2  ASP  37           HB2      ASP  37   1.329 -14.611 -11.250
  226    HB3  ASP  37           HB3      ASP  37  -0.372 -14.576 -11.702
  227    H    GLU  38           H        GLU  38   1.172 -15.160  -8.243
  228    HA   GLU  38           HA       GLU  38  -1.083 -17.015  -8.183
  229    HB2  GLU  38           HB2      GLU  38   1.766 -17.321  -7.226
  230    HB3  GLU  38           HB3      GLU  38   0.541 -18.580  -7.163
  231    HG2  GLU  38           HG2      GLU  38   1.569 -17.276  -9.674
  232    HG3  GLU  38           HG3      GLU  38   2.073 -18.847  -9.056
  233    H    PHE  39           H        PHE  39  -0.974 -18.272  -5.913
  234    HA   PHE  39           HA       PHE  39  -2.184 -16.382  -4.140
  235    HB2  PHE  39           HB2      PHE  39  -3.061 -18.668  -4.448
  236    HB3  PHE  39           HB3      PHE  39  -1.600 -19.324  -3.724
  237    HD1  PHE  39           HD2      PHE  39  -4.476 -17.089  -3.019
  238    HD2  PHE  39           HD1      PHE  39  -1.497 -19.676  -1.419
  239    HE1  PHE  39           HE2      PHE  39  -5.539 -16.940  -0.808
  240    HE2  PHE  39           HE1      PHE  39  -2.558 -19.531   0.798
  241    HZ   PHE  39           HZ       PHE  39  -4.580 -18.161   1.104
  242    H    VAL  40           H        VAL  40  -1.613 -15.906  -2.015
  243    HA   VAL  40           HA       VAL  40   1.183 -15.468  -1.684
  244    HB   VAL  40           HB       VAL  40  -0.289 -13.730  -0.986
  245   HG11  VAL  40          HG11      VAL  40  -2.286 -15.036  -0.532
  246   HG12  VAL  40          HG12      VAL  40  -1.915 -13.977   0.827
  247   HG13  VAL  40          HG13      VAL  40  -1.542 -15.700   0.926
  248   HG21  VAL  40          HG21      VAL  40   0.942 -15.051   1.430
  249   HG22  VAL  40          HG22      VAL  40   0.406 -13.373   1.349
  250   HG23  VAL  40          HG23      VAL  40   1.733 -13.924   0.327
  251    H    GLU  41           H        GLU  41   2.428 -17.145  -1.180
  252    HA   GLU  41           HA       GLU  41   1.608 -19.051   0.857
  253    HB2  GLU  41           HB2      GLU  41   2.792 -19.824  -1.183
  254    HB3  GLU  41           HB3      GLU  41   4.192 -18.868  -0.709
  255    HG2  GLU  41           HG2      GLU  41   4.475 -20.215   1.279
  256    HG3  GLU  41           HG3      GLU  41   3.025 -21.137   0.886
  257    H    ASP  42           H        ASP  42   4.079 -16.594   0.291
  258    HA   ASP  42           HA       ASP  42   4.168 -15.952   3.099
  259    HB2  ASP  42           HB2      ASP  42   5.818 -17.807   2.928
  260    HB3  ASP  42           HB3      ASP  42   6.688 -16.896   1.696
  261    H    TYR  43           H        TYR  43   5.419 -13.957   3.463
  262    HA   TYR  43           HA       TYR  43   6.303 -12.459   1.165
  263    HB2  TYR  43           HB2      TYR  43   3.813 -12.177   1.142
  264    HB3  TYR  43           HB3      TYR  43   3.918 -11.453   2.739
  265    HD1  TYR  43           HD2      TYR  43   6.166 -10.891  -0.178
  266    HD2  TYR  43           HD1      TYR  43   3.168  -9.274   2.370
  267    HE1  TYR  43           HE2      TYR  43   6.488  -8.681  -1.209
  268    HE2  TYR  43           HE1      TYR  43   3.477  -7.063   1.349
  269    HH   TYR  43           HH       TYR  43   5.187  -5.826   0.140
  270    H    GLU  44           H        GLU  44   8.241 -12.270   2.196
  271    HA   GLU  44           HA       GLU  44   8.626 -11.820   4.924
  272    HB2  GLU  44           HB2      GLU  44  10.520 -11.261   2.641
  273    HB3  GLU  44           HB3      GLU  44  10.969 -11.358   4.339
  274    HG2  GLU  44           HG2      GLU  44  10.332 -13.691   4.403
  275    HG3  GLU  44           HG3      GLU  44   9.787 -13.610   2.729
  276    HA   PRO  45           HA       PRO  45   9.456  -7.159   4.030
  277    HB2  PRO  45           HB2      PRO  45   8.620  -6.147   1.641
  278    HB3  PRO  45           HB3      PRO  45  10.260  -6.746   1.912
  279    HG2  PRO  45           HG2      PRO  45   7.940  -8.104   0.601
  280    HG3  PRO  45           HG3      PRO  45   9.648  -8.087   0.122
  281    HD2  PRO  45           HD2      PRO  45   8.518 -10.176   1.422
  282    HD3  PRO  45           HD3      PRO  45  10.220  -9.724   1.636
  283    H    THR  46           H        THR  46   7.825  -6.713   5.494
  284    HA   THR  46           HA       THR  46   5.213  -6.101   4.450
  285    HB   THR  46           HB       THR  46   5.167  -8.561   4.640
  286    HG1  THR  46           HG1      THR  46   3.341  -6.949   5.222
  287   HG21  THR  46          HG21      THR  46   6.680  -8.836   6.543
  288   HG22  THR  46          HG22      THR  46   5.126  -9.608   6.858
  289   HG23  THR  46          HG23      THR  46   5.504  -8.055   7.601
  290    H    LYS  47           H        LYS  47   7.476  -6.072   7.101
  291    HA   LYS  47           HA       LYS  47   5.553  -4.905   8.931
  292    HB2  LYS  47           HB2      LYS  47   8.540  -5.291   9.202
  293    HB3  LYS  47           HB3      LYS  47   7.472  -4.727  10.479
  294    HG2  LYS  47           HG2      LYS  47   6.243  -6.883  10.321
  295    HG3  LYS  47           HG3      LYS  47   7.462  -7.434   9.171
  296    HD2  LYS  47           HD2      LYS  47   8.016  -8.257  11.368
  297    HD3  LYS  47           HD3      LYS  47   9.201  -7.039  10.892
  298    HE2  LYS  47           HE2      LYS  47   8.611  -6.642  13.175
  299    HE3  LYS  47           HE3      LYS  47   7.898  -5.360  12.197
  300    HZ1  LYS  47           HZ1      LYS  47   5.775  -6.526  12.284
  301    HZ2  LYS  47           HZ2      LYS  47   6.344  -6.189  13.848
  302    HZ3  LYS  47           HZ3      LYS  47   6.466  -7.758  13.224
  303    H    ALA  48           H        ALA  48   8.692  -3.826   7.658
  304    HA   ALA  48           HA       ALA  48   7.546  -1.132   7.376
  305    HB1  ALA  48           HB1      ALA  48  10.399  -1.819   8.086
  306    HB2  ALA  48           HB2      ALA  48   9.191  -1.187   9.204
  307    HB3  ALA  48           HB3      ALA  48   9.748  -0.197   7.854
  308    H    ASP  49           H        ASP  49   9.082  -3.800   6.020
  309    HA   ASP  49           HA       ASP  49  10.309  -2.495   3.773
  310    HB2  ASP  49           HB2      ASP  49   9.693  -5.438   4.030
  311    HB3  ASP  49           HB3      ASP  49  10.938  -4.678   3.050
  312    H    SER  50           H        SER  50   9.516  -2.379   1.708
  313    HA   SER  50           HA       SER  50   7.044  -3.814   1.083
  314    HB2  SER  50           HB2      SER  50   7.580  -0.896   0.487
  315    HB3  SER  50           HB3      SER  50   6.203  -1.814  -0.130
  316    HG   SER  50           HG       SER  50   6.665  -1.842   2.627
  317    H    TYR  51           H        TYR  51   6.731  -4.132  -1.246
  318    HA   TYR  51           HA       TYR  51   9.294  -4.129  -2.690
  319    HB2  TYR  51           HB2      TYR  51   8.661  -6.355  -1.628
  320    HB3  TYR  51           HB3      TYR  51   7.322  -6.413  -2.767
  321    HD1  TYR  51           HD2      TYR  51  11.032  -6.198  -2.585
  322    HD2  TYR  51           HD1      TYR  51   7.640  -7.284  -4.915
  323    HE1  TYR  51           HE2      TYR  51  12.514  -7.259  -4.235
  324    HE2  TYR  51           HE1      TYR  51   9.112  -8.352  -6.568
  325    HH   TYR  51           HH       TYR  51  11.442  -8.244  -7.319
  326    H    ARG  52           H        ARG  52   9.120  -3.041  -4.506
  327    HA   ARG  52           HA       ARG  52   6.479  -2.711  -5.739
  328    HB2  ARG  52           HB2      ARG  52   7.462  -0.822  -6.937
  329    HB3  ARG  52           HB3      ARG  52   7.695  -0.652  -5.202
  330    HG2  ARG  52           HG2      ARG  52   9.997  -1.435  -5.429
  331    HG3  ARG  52           HG3      ARG  52   9.767  -1.608  -7.170
  332    HD2  ARG  52           HD2      ARG  52  10.916   0.466  -6.684
  333    HD3  ARG  52           HD3      ARG  52   9.306   0.803  -7.326
  334    HE   ARG  52           HE       ARG  52   8.738   0.983  -4.783
  335   HH11  ARG  52          HH11      ARG  52  11.690   2.057  -6.360
  336   HH12  ARG  52          HH12      ARG  52  11.952   3.360  -5.249
  337   HH21  ARG  52          HH21      ARG  52   9.084   2.681  -3.313
  338   HH22  ARG  52          HH22      ARG  52  10.477   3.707  -3.499
  339    H    LYS  53           H        LYS  53   6.397  -2.712  -8.136
  340    HA   LYS  53           HA       LYS  53   8.451  -4.269  -9.454
  341    HB2  LYS  53           HB2      LYS  53   6.814  -5.895 -10.383
  342    HB3  LYS  53           HB3      LYS  53   7.061  -6.056  -8.654
  343    HG2  LYS  53           HG2      LYS  53   4.771  -4.440  -9.684
  344    HG3  LYS  53           HG3      LYS  53   4.671  -6.201  -9.652
  345    HD2  LYS  53           HD2      LYS  53   5.189  -6.159  -7.240
  346    HD3  LYS  53           HD3      LYS  53   5.217  -4.396  -7.297
  347    HE2  LYS  53           HE2      LYS  53   2.886  -4.347  -7.948
  348    HE3  LYS  53           HE3      LYS  53   2.834  -6.109  -8.003
  349    HZ1  LYS  53           HZ1      LYS  53   3.375  -4.487  -5.573
  350    HZ2  LYS  53           HZ2      LYS  53   3.253  -6.174  -5.635
  351    HZ3  LYS  53           HZ3      LYS  53   1.896  -5.216  -5.948
  352    H    LYS  54           H        LYS  54   7.935  -4.517 -11.835
  353    HA   LYS  54           HA       LYS  54   7.018  -1.911 -12.788
  354    HB2  LYS  54           HB2      LYS  54   9.220  -2.651 -13.535
  355    HB3  LYS  54           HB3      LYS  54   8.532  -4.138 -14.168
  356    HG2  LYS  54           HG2      LYS  54   7.156  -2.693 -15.726
  357    HG3  LYS  54           HG3      LYS  54   8.167  -1.341 -15.212
  358    HD2  LYS  54           HD2      LYS  54   9.262  -3.899 -16.370
  359    HD3  LYS  54           HD3      LYS  54   8.881  -2.478 -17.339
  360    HE2  LYS  54           HE2      LYS  54  10.686  -2.254 -14.970
  361    HE3  LYS  54           HE3      LYS  54  11.308  -2.860 -16.504
  362    HZ1  LYS  54           HZ1      LYS  54  10.571  -0.801 -17.564
  363    HZ2  LYS  54           HZ2      LYS  54  11.652  -0.488 -16.290
  364    HZ3  LYS  54           HZ3      LYS  54   9.997  -0.225 -16.072
  365    H    VAL  55           H        VAL  55   4.984  -1.733 -13.438
  366    HA   VAL  55           HA       VAL  55   3.739  -4.062 -14.745
  367    HB   VAL  55           HB       VAL  55   1.542  -3.184 -14.001
  368   HG11  VAL  55          HG11      VAL  55   2.614  -4.964 -12.741
  369   HG12  VAL  55          HG12      VAL  55   1.728  -3.890 -11.658
  370   HG13  VAL  55          HG13      VAL  55   3.486  -3.777 -11.770
  371   HG21  VAL  55          HG21      VAL  55   2.128  -0.848 -13.689
  372   HG22  VAL  55          HG22      VAL  55   3.201  -1.276 -12.356
  373   HG23  VAL  55          HG23      VAL  55   1.460  -1.513 -12.199
  374    H    VAL  56           H        VAL  56   2.464  -3.667 -16.579
  375    HA   VAL  56           HA       VAL  56   2.567  -0.921 -17.632
  376    HB   VAL  56           HB       VAL  56   3.286  -3.415 -19.188
  377   HG11  VAL  56          HG11      VAL  56   1.874  -1.911 -20.531
  378   HG12  VAL  56          HG12      VAL  56   3.529  -1.977 -21.138
  379   HG13  VAL  56          HG13      VAL  56   2.990  -0.582 -20.203
  380   HG21  VAL  56          HG21      VAL  56   5.092  -2.458 -17.804
  381   HG22  VAL  56          HG22      VAL  56   4.886  -0.921 -18.645
  382   HG23  VAL  56          HG23      VAL  56   5.426  -2.346 -19.531
  383    H    LEU  57           H        LEU  57   0.485  -0.341 -17.693
  384    HA   LEU  57           HA       LEU  57  -1.453  -2.098 -18.965
  385    HB2  LEU  57           HB2      LEU  57  -1.653   0.774 -18.033
  386    HB3  LEU  57           HB3      LEU  57  -2.966  -0.104 -18.792
  387    HG   LEU  57           HG       LEU  57  -1.678  -0.827 -16.159
  388   HD11  LEU  57          HD11      LEU  57  -3.787  -0.091 -15.178
  389   HD12  LEU  57          HD12      LEU  57  -4.364   0.398 -16.770
  390   HD13  LEU  57          HD13      LEU  57  -2.990   1.227 -16.036
  391   HD21  LEU  57          HD21      LEU  57  -2.501  -2.789 -17.346
  392   HD22  LEU  57          HD22      LEU  57  -4.062  -2.004 -17.588
  393   HD23  LEU  57          HD23      LEU  57  -3.530  -2.423 -15.959
  394    H    ASP  58           H        ASP  58  -1.026  -2.401 -21.032
  395    HA   ASP  58           HA       ASP  58   0.693  -1.789 -22.714
  396    HB2  ASP  58           HB2      ASP  58  -1.396  -2.823 -23.466
  397    HB3  ASP  58           HB3      ASP  58  -2.131  -1.227 -23.610
  398    H    GLY  59           H        GLY  59   1.988  -0.070 -22.441
  399    HA2  GLY  59           HA2      GLY  59   2.004   2.059 -24.011
  400    HA3  GLY  59           HA3      GLY  59   0.895   2.598 -22.764
  401    H    GLU  60           H        GLU  60   1.730   2.554 -20.508
  402    HA   GLU  60           HA       GLU  60   4.389   3.752 -20.633
  403    HB2  GLU  60           HB2      GLU  60   3.679   4.678 -18.355
  404    HB3  GLU  60           HB3      GLU  60   2.833   5.290 -19.768
  405    HG2  GLU  60           HG2      GLU  60   0.983   3.743 -19.313
  406    HG3  GLU  60           HG3      GLU  60   1.823   3.176 -17.877
  407    H    GLU  61           H        GLU  61   6.095   3.006 -19.487
  408    HA   GLU  61           HA       GLU  61   5.878   0.543 -18.031
  409    HB2  GLU  61           HB2      GLU  61   8.186   2.458 -18.355
  410    HB3  GLU  61           HB3      GLU  61   8.274   0.931 -17.489
  411    HG2  GLU  61           HG2      GLU  61   7.613  -0.224 -19.584
  412    HG3  GLU  61           HG3      GLU  61   7.744   1.327 -20.415
  413    H    VAL  62           H        VAL  62   4.937   0.543 -16.102
  414    HA   VAL  62           HA       VAL  62   5.030   3.035 -14.548
  415    HB   VAL  62           HB       VAL  62   3.067   0.784 -14.149
  416   HG11  VAL  62          HG11      VAL  62   3.247   2.500 -12.406
  417   HG12  VAL  62          HG12      VAL  62   1.671   2.505 -13.201
  418   HG13  VAL  62          HG13      VAL  62   2.867   3.733 -13.611
  419   HG21  VAL  62          HG21      VAL  62   2.932   1.439 -16.496
  420   HG22  VAL  62          HG22      VAL  62   2.743   3.126 -16.013
  421   HG23  VAL  62          HG23      VAL  62   1.497   1.946 -15.603
  422    H    GLN  63           H        GLN  63   5.712   3.045 -12.453
  423    HA   GLN  63           HA       GLN  63   6.377   0.435 -11.251
  424    HB2  GLN  63           HB2      GLN  63   7.457   3.188 -10.580
  425    HB3  GLN  63           HB3      GLN  63   7.847   1.718  -9.706
  426    HG2  GLN  63           HG2      GLN  63   8.840   0.808 -11.789
  427    HG3  GLN  63           HG3      GLN  63   8.567   2.374 -12.552
  428   HE21  GLN  63          HE21      GLN  63  10.730   2.832 -12.864
  429   HE22  GLN  63          HE22      GLN  63  11.814   3.178 -11.556
  430    H    ILE  64           H        ILE  64   4.882  -0.187  -9.868
  431    HA   ILE  64           HA       ILE  64   3.306   1.886  -8.529
  432    HB   ILE  64           HB       ILE  64   1.915   0.369  -9.793
  433   HG12  ILE  64          HG12      ILE  64   1.709  -0.259  -6.841
  434   HG13  ILE  64          HG13      ILE  64   1.081   1.189  -7.615
  435   HG21  ILE  64          HG21      ILE  64   3.134  -1.872  -8.186
  436   HG22  ILE  64          HG22      ILE  64   3.422  -1.542  -9.896
  437   HG23  ILE  64          HG23      ILE  64   1.817  -2.024  -9.349
  438   HD11  ILE  64          HD11      ILE  64   0.182  -1.632  -8.142
  439   HD12  ILE  64          HD12      ILE  64  -0.439  -0.190  -8.942
  440   HD13  ILE  64          HD13      ILE  64  -0.686  -0.412  -7.210
  441    H    ASP  65           H        ASP  65   3.967   2.377  -6.634
  442    HA   ASP  65           HA       ASP  65   5.618   0.500  -5.124
  443    HB2  ASP  65           HB2      ASP  65   6.210   2.968  -5.704
  444    HB3  ASP  65           HB3      ASP  65   5.092   3.370  -4.407
  445    H    ILE  66           H        ILE  66   4.538  -0.738  -3.766
  446    HA   ILE  66           HA       ILE  66   2.078   0.300  -2.536
  447    HB   ILE  66           HB       ILE  66   2.894  -2.570  -3.012
  448   HG12  ILE  66          HG12      ILE  66   2.220  -1.403  -5.075
  449   HG13  ILE  66          HG13      ILE  66   1.048  -2.631  -4.609
  450   HG21  ILE  66          HG21      ILE  66   0.377  -1.423  -1.819
  451   HG22  ILE  66          HG22      ILE  66   1.609  -2.365  -0.977
  452   HG23  ILE  66          HG23      ILE  66   0.629  -3.117  -2.236
  453   HD11  ILE  66          HD11      ILE  66   0.767   0.326  -4.128
  454   HD12  ILE  66          HD12      ILE  66  -0.411  -0.916  -3.704
  455   HD13  ILE  66          HD13      ILE  66  -0.035  -0.601  -5.397
  456    H    LEU  67           H        LEU  67   2.151   0.699  -0.466
  457    HA   LEU  67           HA       LEU  67   4.404  -0.292   1.105
  458    HB2  LEU  67           HB2      LEU  67   4.000   2.117   1.053
  459    HB3  LEU  67           HB3      LEU  67   2.379   1.866   1.671
  460    HG   LEU  67           HG       LEU  67   3.483   0.825   3.716
  461   HD11  LEU  67          HD11      LEU  67   5.765   1.502   4.186
  462   HD12  LEU  67          HD12      LEU  67   5.893   2.243   2.592
  463   HD13  LEU  67          HD13      LEU  67   5.698   0.495   2.740
  464   HD21  LEU  67          HD21      LEU  67   2.418   2.981   3.792
  465   HD22  LEU  67          HD22      LEU  67   3.847   3.749   3.105
  466   HD23  LEU  67          HD23      LEU  67   3.919   3.031   4.713
  467    H    ASP  68           H        ASP  68   4.108  -2.011   2.365
  468    HA   ASP  68           HA       ASP  68   1.473  -2.381   3.623
  469    HB2  ASP  68           HB2      ASP  68   2.436  -4.355   2.367
  470    HB3  ASP  68           HB3      ASP  68   3.733  -4.401   3.557
  471    H    THR  69           H        THR  69   1.508  -2.884   5.964
  472    HA   THR  69           HA       THR  69   3.708  -1.512   7.321
  473    HB   THR  69           HB       THR  69   2.082   0.022   8.444
  474    HG1  THR  69           HG1      THR  69   0.030  -0.264   8.078
  475   HG21  THR  69          HG21      THR  69   3.433   0.845   6.582
  476   HG22  THR  69          HG22      THR  69   1.827   1.574   6.551
  477   HG23  THR  69          HG23      THR  69   2.225   0.268   5.433
  478    H    ALA  70           H        ALA  70   3.626  -1.661   9.626
  479    HA   ALA  70           HA       ALA  70   2.276  -3.952  10.717
  480    HB1  ALA  70           HB1      ALA  70   4.508  -3.279  11.523
  481    HB2  ALA  70           HB2      ALA  70   3.325  -3.301  12.830
  482    HB3  ALA  70           HB3      ALA  70   3.826  -1.768  12.122
  483    H    GLY  71           H        GLY  71   0.234  -3.939  11.426
  484    HA2  GLY  71           HA2      GLY  71  -1.161  -1.387  11.595
  485    HA3  GLY  71           HA3      GLY  71  -1.899  -2.981  11.620
  486    H    LEU  72           H        LEU  72   0.175  -0.862  13.560
  487    HA   LEU  72           HA       LEU  72  -1.453  -1.335  15.879
  488    HB2  LEU  72           HB2      LEU  72   0.727  -1.940  17.205
  489    HB3  LEU  72           HB3      LEU  72  -0.227  -3.180  16.416
  490    HG   LEU  72           HG       LEU  72   1.369  -3.089  14.490
  491   HD11  LEU  72          HD11      LEU  72   2.976  -1.372  16.365
  492   HD12  LEU  72          HD12      LEU  72   2.272  -0.866  14.828
  493   HD13  LEU  72          HD13      LEU  72   3.559  -2.072  14.854
  494   HD21  LEU  72          HD21      LEU  72   3.147  -4.322  15.660
  495   HD22  LEU  72          HD22      LEU  72   1.533  -4.827  16.159
  496   HD23  LEU  72          HD23      LEU  72   2.488  -3.773  17.201
  497    H    GLU  73           H        GLU  73  -0.484  -0.128  17.825
  498    HA   GLU  73           HA       GLU  73   0.001   2.558  16.839
  499    HB2  GLU  73           HB2      GLU  73  -0.480   1.587  19.661
  500    HB3  GLU  73           HB3      GLU  73  -0.512   3.260  19.119
  501    HG2  GLU  73           HG2      GLU  73  -2.431   2.813  17.728
  502    HG3  GLU  73           HG3      GLU  73  -2.370   1.104  18.153
  503    H    ASP  74           H        ASP  74   1.821   0.020  18.242
  504    HA   ASP  74           HA       ASP  74   3.854   1.330  19.604
  505    HB2  ASP  74           HB2      ASP  74   4.129  -1.072  17.793
  506    HB3  ASP  74           HB3      ASP  74   5.286  -0.584  19.015
  507    H    TYR  75           H        TYR  75   4.088   0.138  16.295
  508    HA   TYR  75           HA       TYR  75   6.261   1.944  15.741
  509    HB2  TYR  75           HB2      TYR  75   4.910  -0.215  14.130
  510    HB3  TYR  75           HB3      TYR  75   6.171   0.818  13.465
  511    HD1  TYR  75           HD1      TYR  75   8.474   0.644  14.280
  512    HD2  TYR  75           HD2      TYR  75   5.437  -1.972  15.701
  513    HE1  TYR  75           HE1      TYR  75  10.201  -0.866  15.164
  514    HE2  TYR  75           HE2      TYR  75   7.154  -3.492  16.593
  515    HH   TYR  75           HH       TYR  75   9.539  -4.023  16.170
  516    H    ALA  76           H        ALA  76   4.443   3.628  16.275
  517    HA   ALA  76           HA       ALA  76   2.633   4.480  14.329
  518    HB1  ALA  76           HB1      ALA  76   2.702   5.409  16.566
  519    HB2  ALA  76           HB2      ALA  76   2.861   6.697  15.370
  520    HB3  ALA  76           HB3      ALA  76   4.283   6.121  16.244
  521    H    ALA  77           H        ALA  77   6.061   4.615  14.447
  522    HA   ALA  77           HA       ALA  77   6.538   6.652  12.545
  523    HB1  ALA  77           HB1      ALA  77   8.274   4.316  13.317
  524    HB2  ALA  77           HB2      ALA  77   8.232   5.881  14.129
  525    HB3  ALA  77           HB3      ALA  77   8.802   5.764  12.463
  526    H    ILE  78           H        ILE  78   5.149   3.637  12.160
  527    HA   ILE  78           HA       ILE  78   6.040   3.421   9.375
  528    HB   ILE  78           HB       ILE  78   4.353   1.468  10.953
  529   HG12  ILE  78          HG12      ILE  78   7.316   1.405  10.319
  530   HG13  ILE  78          HG13      ILE  78   6.608   1.662  11.909
  531   HG21  ILE  78          HG21      ILE  78   4.915  -0.101   9.147
  532   HG22  ILE  78          HG22      ILE  78   5.758   1.194   8.298
  533   HG23  ILE  78          HG23      ILE  78   4.018   1.295   8.552
  534   HD11  ILE  78          HD11      ILE  78   5.651  -0.586  11.833
  535   HD12  ILE  78          HD12      ILE  78   7.408  -0.606  11.685
  536   HD13  ILE  78          HD13      ILE  78   6.400  -0.846  10.258
  537    H    ARG  79           H        ARG  79   3.388   4.426  11.340
  538    HA   ARG  79           HA       ARG  79   1.536   4.313   9.091
  539    HB2  ARG  79           HB2      ARG  79   0.716   3.681  11.345
  540    HB3  ARG  79           HB3      ARG  79   1.057   5.316  11.903
  541    HG2  ARG  79           HG2      ARG  79  -0.581   6.224  10.380
  542    HG3  ARG  79           HG3      ARG  79  -0.876   4.624   9.701
  543    HD2  ARG  79           HD2      ARG  79  -1.677   3.861  11.898
  544    HD3  ARG  79           HD3      ARG  79  -1.417   5.484  12.540
  545    HE   ARG  79           HE       ARG  79  -3.041   5.779  10.331
  546   HH11  ARG  79          HH11      ARG  79  -3.241   4.176  13.445
  547   HH12  ARG  79          HH12      ARG  79  -4.973   4.322  13.528
  548   HH21  ARG  79          HH21      ARG  79  -5.312   5.953  10.465
  549   HH22  ARG  79          HH22      ARG  79  -6.148   5.331  11.858
  550    H    ASP  80           H        ASP  80   2.507   6.842  11.430
  551    HA   ASP  80           HA       ASP  80   1.407   8.970   9.944
  552    HB2  ASP  80           HB2      ASP  80   1.907   9.154  12.341
  553    HB3  ASP  80           HB3      ASP  80   3.628   9.029  12.001
  554    H    ASN  81           H        ASN  81   4.727   7.823  10.231
  555    HA   ASN  81           HA       ASN  81   5.853   9.949   8.752
  556    HB2  ASN  81           HB2      ASN  81   6.912   7.294   9.691
  557    HB3  ASN  81           HB3      ASN  81   7.910   8.449   8.810
  558   HD21  ASN  81          HD21      ASN  81   7.843   7.399  11.678
  559   HD22  ASN  81          HD22      ASN  81   7.905   8.835  12.636
  560    H    TYR  82           H        TYR  82   4.407   6.984   7.757
  561    HA   TYR  82           HA       TYR  82   5.651   7.148   5.129
  562    HB2  TYR  82           HB2      TYR  82   3.977   5.110   6.517
  563    HB3  TYR  82           HB3      TYR  82   3.968   5.149   4.760
  564    HD1  TYR  82           HD2      TYR  82   6.872   5.870   4.283
  565    HD2  TYR  82           HD1      TYR  82   5.060   3.079   6.941
  566    HE1  TYR  82           HE2      TYR  82   8.914   4.501   4.234
  567    HE2  TYR  82           HE1      TYR  82   7.094   1.708   6.891
  568    HH   TYR  82           HH       TYR  82   9.045   1.352   5.245
  569    H    PHE  83           H        PHE  83   2.508   7.578   6.671
  570    HA   PHE  83           HA       PHE  83   0.864   7.872   4.452
  571    HB2  PHE  83           HB2      PHE  83   0.812   8.817   7.258
  572    HB3  PHE  83           HB3      PHE  83  -0.222   9.691   6.136
  573    HD1  PHE  83           HD2      PHE  83   0.624   6.066   6.449
  574    HD2  PHE  83           HD1      PHE  83  -2.395   9.068   6.501
  575    HE1  PHE  83           HE2      PHE  83  -1.101   4.329   6.690
  576    HE2  PHE  83           HE1      PHE  83  -4.122   7.332   6.741
  577    HZ   PHE  83           HZ       PHE  83  -3.474   4.963   6.842
  578    H    ARG  84           H        ARG  84   3.172  10.068   5.813
  579    HA   ARG  84           HA       ARG  84   2.283  12.520   4.930
  580    HB2  ARG  84           HB2      ARG  84   5.142  11.570   5.138
  581    HB3  ARG  84           HB3      ARG  84   4.626  13.250   5.075
  582    HG2  ARG  84           HG2      ARG  84   3.831  11.312   7.239
  583    HG3  ARG  84           HG3      ARG  84   5.174  12.451   7.352
  584    HD2  ARG  84           HD2      ARG  84   3.698  14.320   7.197
  585    HD3  ARG  84           HD3      ARG  84   2.333  13.280   6.800
  586    HE   ARG  84           HE       ARG  84   3.155  12.400   9.261
  587   HH11  ARG  84          HH11      ARG  84   2.216  15.515   7.955
  588   HH12  ARG  84          HH12      ARG  84   1.486  16.061   9.429
  589   HH21  ARG  84          HH21      ARG  84   2.152  13.077  11.191
  590   HH22  ARG  84          HH22      ARG  84   1.440  14.674  11.278
  591    H    SER  85           H        SER  85   4.831  10.640   3.225
  592    HA   SER  85           HA       SER  85   4.408  12.246   0.858
  593    HB2  SER  85           HB2      SER  85   6.282   9.904   1.235
  594    HB3  SER  85           HB3      SER  85   6.383  11.169   0.007
  595    HG   SER  85           HG       SER  85   6.561  12.652   1.887
  596    H    GLY  86           H        GLY  86   2.248  10.357   1.674
  597    HA2  GLY  86           HA2      GLY  86   2.325   8.385  -0.497
  598    HA3  GLY  86           HA3      GLY  86   1.141   8.447   0.800
  599    H    GLU  87           H        GLU  87   0.721   8.230  -2.097
  600    HA   GLU  87           HA       GLU  87  -0.697  10.750  -2.653
  601    HB2  GLU  87           HB2      GLU  87  -0.136   8.423  -4.508
  602    HB3  GLU  87           HB3      GLU  87  -0.850   9.963  -4.959
  603    HG2  GLU  87           HG2      GLU  87   1.242  11.090  -4.350
  604    HG3  GLU  87           HG3      GLU  87   1.951   9.522  -3.957
  605    H    GLY  88           H        GLY  88  -1.347   7.356  -3.539
  606    HA2  GLY  88           HA2      GLY  88  -4.182   7.836  -2.935
  607    HA3  GLY  88           HA3      GLY  88  -3.550   6.566  -3.974
  608    H    PHE  89           H        PHE  89  -5.404   6.420  -1.687
  609    HA   PHE  89           HA       PHE  89  -3.829   4.574  -0.016
  610    HB2  PHE  89           HB2      PHE  89  -6.008   6.470   0.875
  611    HB3  PHE  89           HB3      PHE  89  -5.353   5.182   1.878
  612    HD1  PHE  89           HD1      PHE  89  -4.542   8.373   0.200
  613    HD2  PHE  89           HD2      PHE  89  -3.298   5.413   2.993
  614    HE1  PHE  89           HE1      PHE  89  -2.747   9.867   0.978
  615    HE2  PHE  89           HE2      PHE  89  -1.500   6.903   3.774
  616    HZ   PHE  89           HZ       PHE  89  -1.224   9.135   2.764
  617    H    LEU  90           H        LEU  90  -4.528   2.576   0.022
  618    HA   LEU  90           HA       LEU  90  -7.229   1.971  -0.938
  619    HB2  LEU  90           HB2      LEU  90  -4.788   0.256  -0.512
  620    HB3  LEU  90           HB3      LEU  90  -6.368  -0.421  -0.849
  621    HG   LEU  90           HG       LEU  90  -4.867   1.445  -2.690
  622   HD11  LEU  90          HD11      LEU  90  -5.292  -1.538  -2.837
  623   HD12  LEU  90          HD12      LEU  90  -3.767  -0.730  -2.481
  624   HD13  LEU  90          HD13      LEU  90  -4.515  -0.544  -4.067
  625   HD21  LEU  90          HD21      LEU  90  -7.303   1.585  -2.907
  626   HD22  LEU  90          HD22      LEU  90  -7.387  -0.164  -3.104
  627   HD23  LEU  90          HD23      LEU  90  -6.572   0.822  -4.318
  628    H    LEU  91           H        LEU  91  -8.701   1.995   0.613
  629    HA   LEU  91           HA       LEU  91  -8.031   1.037   3.289
  630    HB2  LEU  91           HB2      LEU  91 -10.380   2.484   2.105
  631    HB3  LEU  91           HB3      LEU  91 -10.552   1.638   3.630
  632    HG   LEU  91           HG       LEU  91  -8.763   3.051   4.594
  633   HD11  LEU  91          HD11      LEU  91  -7.552   3.590   2.548
  634   HD12  LEU  91          HD12      LEU  91  -8.029   5.045   3.425
  635   HD13  LEU  91          HD13      LEU  91  -8.923   4.547   1.989
  636   HD21  LEU  91          HD21      LEU  91 -10.083   5.098   4.736
  637   HD22  LEU  91          HD22      LEU  91 -11.101   3.665   4.866
  638   HD23  LEU  91          HD23      LEU  91 -11.050   4.573   3.357
  639    H    VAL  92           H        VAL  92  -8.068  -1.112   3.480
  640    HA   VAL  92           HA       VAL  92 -10.096  -2.599   1.961
  641    HB   VAL  92           HB       VAL  92  -8.640  -4.583   2.242
  642   HG11  VAL  92          HG11      VAL  92  -8.500  -3.242   0.213
  643   HG12  VAL  92          HG12      VAL  92  -6.920  -3.898   0.642
  644   HG13  VAL  92          HG13      VAL  92  -7.289  -2.206   0.969
  645   HG21  VAL  92          HG21      VAL  92  -6.325  -4.292   2.992
  646   HG22  VAL  92          HG22      VAL  92  -7.473  -3.931   4.282
  647   HG23  VAL  92          HG23      VAL  92  -6.673  -2.617   3.416
  648    H    PHE  93           H        PHE  93 -11.554  -3.829   2.975
  649    HA   PHE  93           HA       PHE  93 -11.143  -4.523   5.785
  650    HB2  PHE  93           HB2      PHE  93 -13.258  -3.688   6.509
  651    HB3  PHE  93           HB3      PHE  93 -12.476  -2.369   5.650
  652    HD1  PHE  93           HD1      PHE  93 -13.221  -1.806   3.335
  653    HD2  PHE  93           HD2      PHE  93 -15.320  -4.573   5.794
  654    HE1  PHE  93           HE1      PHE  93 -15.203  -1.582   1.897
  655    HE2  PHE  93           HE2      PHE  93 -17.304  -4.353   4.357
  656    HZ   PHE  93           HZ       PHE  93 -17.246  -2.856   2.405
  657    H    SER  94           H        SER  94 -12.201  -6.402   6.405
  658    HA   SER  94           HA       SER  94 -13.183  -8.081   4.265
  659    HB2  SER  94           HB2      SER  94 -11.712  -8.988   6.058
  660    HB3  SER  94           HB3      SER  94 -12.964  -8.618   7.243
  661    HG   SER  94           HG       SER  94 -13.870 -10.439   6.752
  662    H    ILE  95           H        ILE  95 -15.311  -8.639   3.931
  663    HA   ILE  95           HA       ILE  95 -17.287  -6.917   5.012
  664    HB   ILE  95           HB       ILE  95 -18.954  -8.168   3.788
  665   HG12  ILE  95          HG12      ILE  95 -18.055 -10.451   4.167
  666   HG13  ILE  95          HG13      ILE  95 -18.480 -10.143   2.490
  667   HG21  ILE  95          HG21      ILE  95 -17.707  -6.510   2.581
  668   HG22  ILE  95          HG22      ILE  95 -18.055  -7.873   1.516
  669   HG23  ILE  95          HG23      ILE  95 -16.443  -7.683   2.209
  670   HD11  ILE  95          HD11      ILE  95 -16.097  -9.786   1.987
  671   HD12  ILE  95          HD12      ILE  95 -16.440 -11.399   2.612
  672   HD13  ILE  95          HD13      ILE  95 -15.712 -10.186   3.663
  673    H    THR  96           H        THR  96 -15.858  -9.595   6.378
  674    HA   THR  96           HA       THR  96 -18.137 -10.302   8.036
  675    HB   THR  96           HB       THR  96 -16.336 -11.586   9.337
  676    HG1  THR  96           HG1      THR  96 -14.351 -11.298   8.720
  677   HG21  THR  96          HG21      THR  96 -16.223 -13.391   7.663
  678   HG22  THR  96          HG22      THR  96 -16.819 -12.270   6.437
  679   HG23  THR  96          HG23      THR  96 -17.845 -12.711   7.805
  680    H    GLU  97           H        GLU  97 -15.734  -7.933   7.929
  681    HA   GLU  97           HA       GLU  97 -15.783  -7.501  10.835
  682    HB2  GLU  97           HB2      GLU  97 -13.763  -6.610   8.768
  683    HB3  GLU  97           HB3      GLU  97 -13.677  -6.248  10.486
  684    HG2  GLU  97           HG2      GLU  97 -13.355  -8.553  11.024
  685    HG3  GLU  97           HG3      GLU  97 -13.672  -9.037   9.357
  686    H    HIS  98           H        HIS  98 -17.651  -6.265  10.943
  687    HA   HIS  98           HA       HIS  98 -18.070  -3.990   9.257
  688    HB2  HIS  98           HB2      HIS  98 -19.899  -5.281  10.444
  689    HB3  HIS  98           HB3      HIS  98 -19.368  -4.518  11.938
  690    HD1  HIS  98           HD1      HIS  98 -19.931  -2.007  12.263
  691    HD2  HIS  98           HD2      HIS  98 -21.280  -3.599   8.662
  692    HE1  HIS  98           HE1      HIS  98 -21.506  -0.294  11.302
  693    HE2  HIS  98           HE2      HIS  98 -22.104  -1.169   9.010
  694    H    GLU  99           H        GLU  99 -16.416  -4.610  12.236
  695    HA   GLU  99           HA       GLU  99 -16.238  -1.920  13.142
  696    HB2  GLU  99           HB2      GLU  99 -15.779  -4.060  14.467
  697    HB3  GLU  99           HB3      GLU  99 -14.214  -4.090  13.667
  698    HG2  GLU  99           HG2      GLU  99 -14.038  -3.102  15.866
  699    HG3  GLU  99           HG3      GLU  99 -13.679  -1.908  14.619
  700    H    SER 100           H        SER 100 -14.069  -4.008  11.256
  701    HA   SER 100           HA       SER 100 -12.097  -2.055  10.779
  702    HB2  SER 100           HB2      SER 100 -12.819  -4.453   9.077
  703    HB3  SER 100           HB3      SER 100 -11.298  -3.561   9.027
  704    HG   SER 100           HG       SER 100 -11.418  -5.586  10.359
  705    H    PHE 101           H        PHE 101 -15.117  -2.848   9.170
  706    HA   PHE 101           HA       PHE 101 -14.830  -1.201   6.910
  707    HB2  PHE 101           HB2      PHE 101 -16.667  -2.725   6.929
  708    HB3  PHE 101           HB3      PHE 101 -17.268  -2.087   8.457
  709    HD1  PHE 101           HD1      PHE 101 -16.638  -1.092   4.931
  710    HD2  PHE 101           HD2      PHE 101 -18.944  -0.484   8.451
  711    HE1  PHE 101           HE1      PHE 101 -18.105   0.451   3.699
  712    HE2  PHE 101           HE2      PHE 101 -20.416   1.059   7.227
  713    HZ   PHE 101           HZ       PHE 101 -19.996   1.530   4.846
  714    H    THR 102           H        THR 102 -16.044  -0.534  10.162
  715    HA   THR 102           HA       THR 102 -16.741   2.169   9.669
  716    HB   THR 102           HB       THR 102 -16.038   0.917  12.333
  717    HG1  THR 102           HG1      THR 102 -17.650  -0.342  11.505
  718   HG21  THR 102          HG21      THR 102 -16.250   3.355  12.401
  719   HG22  THR 102          HG22      THR 102 -17.604   2.586  13.229
  720   HG23  THR 102          HG23      THR 102 -17.824   3.249  11.610
  721    H    ALA 103           H        ALA 103 -13.786   0.552  10.479
  722    HA   ALA 103           HA       ALA 103 -12.344   2.724  11.549
  723    HB1  ALA 103           HB1      ALA 103 -10.367   1.380  11.198
  724    HB2  ALA 103           HB2      ALA 103 -11.250   0.318  10.100
  725    HB3  ALA 103           HB3      ALA 103 -11.678   0.370  11.810
  726    H    THR 104           H        THR 104 -13.316   2.067   8.327
  727    HA   THR 104           HA       THR 104 -11.260   3.257   6.832
  728    HB   THR 104           HB       THR 104 -13.018   3.749   5.136
  729    HG1  THR 104           HG1      THR 104 -14.922   2.420   6.713
  730   HG21  THR 104          HG21      THR 104 -11.949   1.534   5.235
  731   HG22  THR 104          HG22      THR 104 -13.624   1.430   4.691
  732   HG23  THR 104          HG23      THR 104 -13.208   0.987   6.345
  733    H    ALA 105           H        ALA 105 -13.918   4.667   8.652
  734    HA   ALA 105           HA       ALA 105 -13.601   7.329   7.745
  735    HB1  ALA 105           HB1      ALA 105 -15.633   6.544   8.873
  736    HB2  ALA 105           HB2      ALA 105 -14.943   7.949   9.683
  737    HB3  ALA 105           HB3      ALA 105 -14.722   6.340  10.369
  738    H    GLU 106           H        GLU 106 -12.187   5.465  10.362
  739    HA   GLU 106           HA       GLU 106 -10.814   7.580  11.637
  740    HB2  GLU 106           HB2      GLU 106 -11.333   5.216  12.507
  741    HB3  GLU 106           HB3      GLU 106  -9.932   4.694  11.590
  742    HG2  GLU 106           HG2      GLU 106  -9.740   6.873  13.636
  743    HG3  GLU 106           HG3      GLU 106  -9.657   5.173  14.084
  744    H    PHE 107           H        PHE 107  -9.797   5.159   9.225
  745    HA   PHE 107           HA       PHE 107  -7.183   6.081   8.844
  746    HB2  PHE 107           HB2      PHE 107  -8.988   4.875   6.733
  747    HB3  PHE 107           HB3      PHE 107  -7.232   4.968   6.667
  748    HD1  PHE 107           HD1      PHE 107  -6.482   4.129   9.376
  749    HD2  PHE 107           HD2      PHE 107  -9.475   2.620   6.754
  750    HE1  PHE 107           HE1      PHE 107  -6.322   1.931  10.465
  751    HE2  PHE 107           HE2      PHE 107  -9.325   0.418   7.842
  752    HZ   PHE 107           HZ       PHE 107  -7.745   0.074   9.702
  753    H    ARG 108           H        ARG 108 -10.198   7.009   7.227
  754    HA   ARG 108           HA       ARG 108  -9.162   8.733   5.307
  755    HB2  ARG 108           HB2      ARG 108 -11.534   7.965   5.454
  756    HB3  ARG 108           HB3      ARG 108 -11.771   9.071   6.799
  757    HG2  ARG 108           HG2      ARG 108 -11.197  10.954   5.292
  758    HG3  ARG 108           HG3      ARG 108 -11.104   9.804   3.956
  759    HD2  ARG 108           HD2      ARG 108 -13.455   9.147   4.457
  760    HD3  ARG 108           HD3      ARG 108 -13.515  10.451   5.641
  761    HE   ARG 108           HE       ARG 108 -12.771  11.201   2.926
  762   HH11  ARG 108          HH11      ARG 108 -15.272  10.996   5.369
  763   HH12  ARG 108          HH12      ARG 108 -16.352  12.069   4.526
  764   HH21  ARG 108          HH21      ARG 108 -14.193  12.636   1.824
  765   HH22  ARG 108          HH22      ARG 108 -15.739  13.003   2.536
  766    H    GLU 109           H        GLU 109 -10.313   9.507   8.584
  767    HA   GLU 109           HA       GLU 109  -9.706  12.252   8.451
  768    HB2  GLU 109           HB2      GLU 109 -10.125  10.364  10.751
  769    HB3  GLU 109           HB3      GLU 109  -9.767  12.070  11.000
  770    HG2  GLU 109           HG2      GLU 109 -11.754  12.555   9.499
  771    HG3  GLU 109           HG3      GLU 109 -12.156  10.843   9.652
  772    H    GLN 110           H        GLN 110  -7.823   9.466   9.498
  773    HA   GLN 110           HA       GLN 110  -5.663  10.893  10.590
  774    HB2  GLN 110           HB2      GLN 110  -6.108   8.415  10.825
  775    HB3  GLN 110           HB3      GLN 110  -5.498   8.224   9.187
  776    HG2  GLN 110           HG2      GLN 110  -3.596   7.792  10.331
  777    HG3  GLN 110           HG3      GLN 110  -3.442   9.539  10.181
  778   HE21  GLN 110          HE21      GLN 110  -5.667   9.862  12.207
  779   HE22  GLN 110          HE22      GLN 110  -4.888   9.584  13.722
  780    H    ILE 111           H        ILE 111  -6.387   9.812   7.319
  781    HA   ILE 111           HA       ILE 111  -3.971  10.475   6.075
  782    HB   ILE 111           HB       ILE 111  -6.777  10.526   4.945
  783   HG12  ILE 111          HG12      ILE 111  -4.618   8.419   4.695
  784   HG13  ILE 111          HG13      ILE 111  -5.949   8.339   5.843
  785   HG21  ILE 111          HG21      ILE 111  -5.725  10.402   2.741
  786   HG22  ILE 111          HG22      ILE 111  -4.135  10.549   3.492
  787   HG23  ILE 111          HG23      ILE 111  -5.283  11.885   3.587
  788   HD11  ILE 111          HD11      ILE 111  -6.390   6.966   3.900
  789   HD12  ILE 111          HD12      ILE 111  -6.197   8.367   2.844
  790   HD13  ILE 111          HD13      ILE 111  -7.539   8.302   3.987
  791    H    LEU 112           H        LEU 112  -6.922  12.425   6.504
  792    HA   LEU 112           HA       LEU 112  -5.845  14.746   5.298
  793    HB2  LEU 112           HB2      LEU 112  -8.190  14.233   7.084
  794    HB3  LEU 112           HB3      LEU 112  -7.701  15.883   6.750
  795    HG   LEU 112           HG       LEU 112  -7.940  15.370   4.299
  796   HD11  LEU 112          HD11      LEU 112  -9.323  13.447   3.670
  797   HD12  LEU 112          HD12      LEU 112  -9.265  12.870   5.338
  798   HD13  LEU 112          HD13      LEU 112  -7.784  12.950   4.376
  799   HD21  LEU 112          HD21      LEU 112 -10.407  15.066   5.999
  800   HD22  LEU 112          HD22      LEU 112 -10.363  15.576   4.312
  801   HD23  LEU 112          HD23      LEU 112  -9.634  16.588   5.559
  802    H    ARG 113           H        ARG 113  -5.862  13.549   8.603
  803    HA   ARG 113           HA       ARG 113  -5.030  15.894   9.890
  804    HB2  ARG 113           HB2      ARG 113  -5.906  13.862  11.029
  805    HB3  ARG 113           HB3      ARG 113  -4.381  13.053  10.692
  806    HG2  ARG 113           HG2      ARG 113  -3.250  14.894  11.988
  807    HG3  ARG 113           HG3      ARG 113  -4.860  15.418  12.481
  808    HD2  ARG 113           HD2      ARG 113  -3.675  12.691  12.964
  809    HD3  ARG 113           HD3      ARG 113  -3.799  13.977  14.160
  810    HE   ARG 113           HE       ARG 113  -6.362  13.460  13.127
  811   HH11  ARG 113          HH11      ARG 113  -3.895  11.992  15.128
  812   HH12  ARG 113          HH12      ARG 113  -5.016  11.028  16.048
  813   HH21  ARG 113          HH21      ARG 113  -7.860  12.166  14.311
  814   HH22  ARG 113          HH22      ARG 113  -7.267  11.091  15.546
  815    H    VAL 114           H        VAL 114  -3.191  13.373   8.261
  816    HA   VAL 114           HA       VAL 114  -0.677  14.581   9.138
  817    HB   VAL 114           HB       VAL 114   0.429  12.617   8.202
  818   HG11  VAL 114          HG11      VAL 114  -0.381  12.497  10.491
  819   HG12  VAL 114          HG12      VAL 114  -0.490  10.920   9.709
  820   HG13  VAL 114          HG13      VAL 114  -1.941  11.900   9.922
  821   HG21  VAL 114          HG21      VAL 114  -0.881  10.744   7.302
  822   HG22  VAL 114          HG22      VAL 114  -1.019  12.188   6.298
  823   HG23  VAL 114          HG23      VAL 114  -2.337  11.735   7.380
  824    H    LYS 115           H        LYS 115  -2.774  15.026   6.633
  825    HA   LYS 115           HA       LYS 115  -0.604  15.947   4.891
  826    HB2  LYS 115           HB2      LYS 115  -3.007  14.345   3.996
  827    HB3  LYS 115           HB3      LYS 115  -1.868  15.130   2.909
  828    HG2  LYS 115           HG2      LYS 115  -0.089  13.721   3.629
  829    HG3  LYS 115           HG3      LYS 115  -1.063  13.063   4.942
  830    HD2  LYS 115           HD2      LYS 115  -1.027  11.411   3.255
  831    HD3  LYS 115           HD3      LYS 115  -2.621  12.159   3.171
  832    HE2  LYS 115           HE2      LYS 115  -1.628  11.762   0.954
  833    HE3  LYS 115           HE3      LYS 115  -1.949  13.464   1.259
  834    HZ1  LYS 115           HZ1      LYS 115   0.718  12.444   1.903
  835    HZ2  LYS 115           HZ2      LYS 115   0.259  13.971   1.321
  836    HZ3  LYS 115           HZ3      LYS 115   0.328  12.641   0.269
  837    H    ALA 116           H        ALA 116  -4.000  15.936   4.048
  838    HA   ALA 116           HA       ALA 116  -5.581  17.527   3.794
  839    HB1  ALA 116           HB1      ALA 116  -5.227  17.881   6.192
  840    HB2  ALA 116           HB2      ALA 116  -5.703  19.359   5.353
  841    HB3  ALA 116           HB3      ALA 116  -4.020  19.112   5.819
  842    H    GLU 117           H        GLU 117  -2.495  19.302   4.118
  843    HA   GLU 117           HA       GLU 117  -3.371  21.349   2.285
  844    HB2  GLU 117           HB2      GLU 117  -0.600  20.915   3.405
  845    HB3  GLU 117           HB3      GLU 117  -1.279  22.413   2.783
  846    HG2  GLU 117           HG2      GLU 117  -2.168  20.972   5.271
  847    HG3  GLU 117           HG3      GLU 117  -1.167  22.422   5.212
  848    H    GLU 118           H        GLU 118  -3.339  18.826   1.062
  849    HA   GLU 118           HA       GLU 118  -0.894  18.701  -0.543
  850    HB2  GLU 118           HB2      GLU 118  -3.143  16.694  -0.449
  851    HB3  GLU 118           HB3      GLU 118  -1.507  16.443  -1.038
  852    HG2  GLU 118           HG2      GLU 118  -2.206  17.027   1.829
  853    HG3  GLU 118           HG3      GLU 118  -1.981  15.412   1.167
  854    H    ASP 119           H        ASP 119  -1.649  17.530  -2.801
  855    HA   ASP 119           HA       ASP 119  -3.181  19.550  -4.185
  856    HB2  ASP 119           HB2      ASP 119  -1.714  17.073  -5.086
  857    HB3  ASP 119           HB3      ASP 119  -2.747  17.980  -6.186
  858    H    LYS 120           H        LYS 120  -3.401  15.996  -4.320
  859    HA   LYS 120           HA       LYS 120  -6.275  16.140  -3.835
  860    HB2  LYS 120           HB2      LYS 120  -5.099  14.846  -6.312
  861    HB3  LYS 120           HB3      LYS 120  -6.776  14.740  -5.811
  862    HG2  LYS 120           HG2      LYS 120  -5.379  17.305  -6.531
  863    HG3  LYS 120           HG3      LYS 120  -6.376  16.361  -7.636
  864    HD2  LYS 120           HD2      LYS 120  -8.322  16.715  -6.278
  865    HD3  LYS 120           HD3      LYS 120  -7.355  17.470  -5.009
  866    HE2  LYS 120           HE2      LYS 120  -8.545  19.146  -6.327
  867    HE3  LYS 120           HE3      LYS 120  -6.800  19.311  -6.507
  868    HZ1  LYS 120           HZ1      LYS 120  -7.899  19.540  -8.626
  869    HZ2  LYS 120           HZ2      LYS 120  -8.646  18.025  -8.452
  870    HZ3  LYS 120           HZ3      LYS 120  -6.959  18.128  -8.625
  871    H    ILE 121           H        ILE 121  -6.961  14.421  -2.670
  872    HA   ILE 121           HA       ILE 121  -5.008  12.243  -2.293
  873    HB   ILE 121           HB       ILE 121  -7.150  13.123  -0.338
  874   HG12  ILE 121          HG12      ILE 121  -4.147  13.525  -0.235
  875   HG13  ILE 121          HG13      ILE 121  -5.317  14.786  -0.604
  876   HG21  ILE 121          HG21      ILE 121  -6.039  11.600   1.206
  877   HG22  ILE 121          HG22      ILE 121  -4.880  11.159  -0.049
  878   HG23  ILE 121          HG23      ILE 121  -6.582  10.743  -0.239
  879   HD11  ILE 121          HD11      ILE 121  -6.247  14.628   1.613
  880   HD12  ILE 121          HD12      ILE 121  -4.501  14.862   1.714
  881   HD13  ILE 121          HD13      ILE 121  -5.194  13.263   1.988
  882    HA   PRO 122           HA       PRO 122  -8.435   9.994  -4.191
  883    HB2  PRO 122           HB2      PRO 122  -6.540   8.154  -5.258
  884    HB3  PRO 122           HB3      PRO 122  -7.391   9.440  -6.113
  885    HG2  PRO 122           HG2      PRO 122  -4.658   9.373  -5.636
  886    HG3  PRO 122           HG3      PRO 122  -5.589  10.823  -6.046
  887    HD2  PRO 122           HD2      PRO 122  -4.644   9.867  -3.376
  888    HD3  PRO 122           HD3      PRO 122  -4.756  11.524  -4.010
  889    H    LEU 123           H        LEU 123  -9.548   8.607  -2.998
  890    HA   LEU 123           HA       LEU 123  -8.086   6.549  -1.484
  891    HB2  LEU 123           HB2      LEU 123 -10.698   7.922  -0.896
  892    HB3  LEU 123           HB3      LEU 123 -10.258   6.407  -0.138
  893    HG   LEU 123           HG       LEU 123  -8.163   7.612   0.701
  894   HD11  LEU 123          HD11      LEU 123  -8.302   9.551  -0.782
  895   HD12  LEU 123          HD12      LEU 123  -8.324  10.022   0.917
  896   HD13  LEU 123          HD13      LEU 123  -9.819  10.024  -0.016
  897   HD21  LEU 123          HD21      LEU 123 -10.030   6.984   2.131
  898   HD22  LEU 123          HD22      LEU 123 -10.877   8.467   1.693
  899   HD23  LEU 123          HD23      LEU 123  -9.372   8.551   2.605
  900    H    LEU 124           H        LEU 124  -9.092   4.465  -1.304
  901    HA   LEU 124           HA       LEU 124 -11.373   3.887  -2.993
  902    HB2  LEU 124           HB2      LEU 124  -9.602   3.572  -4.580
  903    HB3  LEU 124           HB3      LEU 124  -8.653   2.655  -3.429
  904    HG   LEU 124           HG       LEU 124 -10.025   0.741  -3.648
  905   HD11  LEU 124          HD11      LEU 124 -11.984   2.470  -5.146
  906   HD12  LEU 124          HD12      LEU 124 -12.204   1.793  -3.533
  907   HD13  LEU 124          HD13      LEU 124 -12.114   0.724  -4.936
  908   HD21  LEU 124          HD21      LEU 124  -9.958   0.260  -6.008
  909   HD22  LEU 124          HD22      LEU 124  -8.527   1.190  -5.558
  910   HD23  LEU 124          HD23      LEU 124  -9.870   1.978  -6.393
  911    H    VAL 125           H        VAL 125 -12.689   2.665  -1.855
  912    HA   VAL 125           HA       VAL 125 -11.626   1.199   0.447
  913    HB   VAL 125           HB       VAL 125 -14.530   1.701  -0.214
  914   HG11  VAL 125          HG11      VAL 125 -14.882   1.253   2.161
  915   HG12  VAL 125          HG12      VAL 125 -13.152   0.967   2.367
  916   HG13  VAL 125          HG13      VAL 125 -14.112  -0.112   1.356
  917   HG21  VAL 125          HG21      VAL 125 -12.694   3.357   1.516
  918   HG22  VAL 125          HG22      VAL 125 -14.441   3.557   1.400
  919   HG23  VAL 125          HG23      VAL 125 -13.426   3.852  -0.011
  920    H    VAL 126           H        VAL 126 -11.320  -0.905   0.271
  921    HA   VAL 126           HA       VAL 126 -12.582  -2.302  -1.993
  922    HB   VAL 126           HB       VAL 126 -10.010  -3.045  -0.593
  923   HG11  VAL 126          HG11      VAL 126  -9.631  -4.446  -2.557
  924   HG12  VAL 126          HG12      VAL 126 -11.202  -3.970  -3.199
  925   HG13  VAL 126          HG13      VAL 126 -11.105  -4.899  -1.704
  926   HG21  VAL 126          HG21      VAL 126  -9.725  -0.884  -1.657
  927   HG22  VAL 126          HG22      VAL 126 -10.390  -1.511  -3.164
  928   HG23  VAL 126          HG23      VAL 126  -8.852  -2.123  -2.558
  929    H    GLY 127           H        GLY 127 -13.814  -4.034  -1.619
  930    HA2  GLY 127           HA2      GLY 127 -14.226  -4.896   1.136
  931    HA3  GLY 127           HA3      GLY 127 -15.191  -5.362  -0.263
  932    H    ASN 128           H        ASN 128 -12.476  -6.105   1.709
  933    HA   ASN 128           HA       ASN 128 -11.370  -8.073  -0.097
  934    HB2  ASN 128           HB2      ASN 128 -10.684  -7.221   2.715
  935    HB3  ASN 128           HB3      ASN 128  -9.903  -8.592   1.939
  936   HD21  ASN 128          HD21      ASN 128  -7.904  -7.570   2.074
  937   HD22  ASN 128          HD22      ASN 128  -7.478  -6.265   1.015
  938    H    LYS 129           H        LYS 129 -11.021 -10.295   0.558
  939    HA   LYS 129           HA       LYS 129 -11.439 -12.299   1.544
  940    HB2  LYS 129           HB2      LYS 129 -12.948 -10.644   3.574
  941    HB3  LYS 129           HB3      LYS 129 -12.567 -12.351   3.748
  942    HG2  LYS 129           HG2      LYS 129 -10.330 -10.463   3.250
  943    HG3  LYS 129           HG3      LYS 129 -11.080 -10.470   4.846
  944    HD2  LYS 129           HD2      LYS 129 -10.039 -12.937   3.465
  945    HD3  LYS 129           HD3      LYS 129  -9.096 -11.976   4.608
  946    HE2  LYS 129           HE2      LYS 129 -11.693 -13.410   5.167
  947    HE3  LYS 129           HE3      LYS 129 -10.090 -13.865   5.751
  948    HZ1  LYS 129           HZ1      LYS 129 -11.309 -12.706   7.466
  949    HZ2  LYS 129           HZ2      LYS 129 -11.566 -11.381   6.446
  950    HZ3  LYS 129           HZ3      LYS 129  -9.998 -11.755   6.963
  951    H    SER 130           H        SER 130 -13.234 -11.043  -0.468
  952    HA   SER 130           HA       SER 130 -15.880 -11.920   0.139
  953    HB2  SER 130           HB2      SER 130 -15.141 -10.159  -1.602
  954    HB3  SER 130           HB3      SER 130 -14.821 -11.533  -2.658
  955    HG   SER 130           HG       SER 130 -17.218 -10.429  -1.854
  956    H    ASP 131           H        ASP 131 -15.573 -13.992   0.894
  957    HA   ASP 131           HA       ASP 131 -15.511 -16.085  -1.095
  958    HB2  ASP 131           HB2      ASP 131 -13.151 -15.932  -0.684
  959    HB3  ASP 131           HB3      ASP 131 -13.404 -15.822   1.052
  960    H    LEU 132           H        LEU 132 -15.592 -15.156   2.238
  961    HA   LEU 132           HA       LEU 132 -16.855 -17.355   3.396
  962    HB2  LEU 132           HB2      LEU 132 -17.664 -15.559   5.050
  963    HB3  LEU 132           HB3      LEU 132 -15.934 -15.790   4.873
  964    HG   LEU 132           HG       LEU 132 -16.508 -13.875   2.976
  965   HD11  LEU 132          HD11      LEU 132 -18.118 -13.318   5.452
  966   HD12  LEU 132          HD12      LEU 132 -18.751 -13.600   3.828
  967   HD13  LEU 132          HD13      LEU 132 -17.783 -12.163   4.162
  968   HD21  LEU 132          HD21      LEU 132 -15.570 -13.492   5.812
  969   HD22  LEU 132          HD22      LEU 132 -15.317 -12.374   4.472
  970   HD23  LEU 132          HD23      LEU 132 -14.567 -13.970   4.443
  971    H    GLU 133           H        GLU 133 -18.098 -14.756   1.500
  972    HA   GLU 133           HA       GLU 133 -20.087 -13.984   0.871
  973    HB2  GLU 133           HB2      GLU 133 -21.539 -15.579  -0.189
  974    HB3  GLU 133           HB3      GLU 133 -19.865 -15.944  -0.526
  975    HG2  GLU 133           HG2      GLU 133 -19.971 -17.740   1.186
  976    HG3  GLU 133           HG3      GLU 133 -21.694 -17.411   1.356
  977    H    GLU 134           H        GLU 134 -21.122 -16.679   3.025
  978    HA   GLU 134           HA       GLU 134 -23.584 -15.284   3.522
  979    HB2  GLU 134           HB2      GLU 134 -24.133 -17.207   4.956
  980    HB3  GLU 134           HB3      GLU 134 -23.588 -17.706   3.360
  981    HG2  GLU 134           HG2      GLU 134 -21.419 -18.283   4.231
  982    HG3  GLU 134           HG3      GLU 134 -21.857 -17.664   5.823
  983    H    ARG 135           H        ARG 135 -20.499 -15.455   5.028
  984    HA   ARG 135           HA       ARG 135 -21.462 -14.661   7.639
  985    HB2  ARG 135           HB2      ARG 135 -18.660 -14.927   6.541
  986    HB3  ARG 135           HB3      ARG 135 -19.034 -14.503   8.205
  987    HG2  ARG 135           HG2      ARG 135 -20.162 -16.655   8.494
  988    HG3  ARG 135           HG3      ARG 135 -19.763 -17.074   6.825
  989    HD2  ARG 135           HD2      ARG 135 -17.386 -16.886   7.347
  990    HD3  ARG 135           HD3      ARG 135 -17.778 -16.467   9.013
  991    HE   ARG 135           HE       ARG 135 -19.020 -18.890   8.514
  992   HH11  ARG 135          HH11      ARG 135 -15.748 -17.632   8.569
  993   HH12  ARG 135          HH12      ARG 135 -15.027 -19.170   8.962
  994   HH21  ARG 135          HH21      ARG 135 -18.096 -20.887   9.077
  995   HH22  ARG 135          HH22      ARG 135 -16.369 -21.027   9.238
  996    H    ARG 136           H        ARG 136 -21.532 -12.982   4.976
  997    HA   ARG 136           HA       ARG 136 -20.027 -10.648   5.499
  998    HB2  ARG 136           HB2      ARG 136 -20.958 -11.151   3.285
  999    HB3  ARG 136           HB3      ARG 136 -22.589 -11.003   3.921
 1000    HG2  ARG 136           HG2      ARG 136 -22.222  -8.637   4.358
 1001    HG3  ARG 136           HG3      ARG 136 -20.566  -8.777   3.768
 1002    HD2  ARG 136           HD2      ARG 136 -22.941  -9.500   2.074
 1003    HD3  ARG 136           HD3      ARG 136 -22.310  -7.859   2.154
 1004    HE   ARG 136           HE       ARG 136 -20.225  -8.713   1.231
 1005   HH11  ARG 136          HH11      ARG 136 -23.017 -10.816   0.984
 1006   HH12  ARG 136          HH12      ARG 136 -22.417 -11.652  -0.409
 1007   HH21  ARG 136          HH21      ARG 136 -19.450  -9.791  -0.650
 1008   HH22  ARG 136          HH22      ARG 136 -20.415 -11.069  -1.343
 1009    H    GLN 137           H        GLN 137 -20.230  -9.402   7.214
 1010    HA   GLN 137           HA       GLN 137 -22.793  -9.318   8.639
 1011    HB2  GLN 137           HB2      GLN 137 -19.998  -8.622   9.569
 1012    HB3  GLN 137           HB3      GLN 137 -21.444  -8.476  10.557
 1013    HG2  GLN 137           HG2      GLN 137 -20.484 -11.062   9.351
 1014    HG3  GLN 137           HG3      GLN 137 -20.090 -10.526  10.982
 1015   HE21  GLN 137          HE21      GLN 137 -21.100 -12.311  11.891
 1016   HE22  GLN 137          HE22      GLN 137 -22.828 -12.467  11.944
 1017    H    VAL 138           H        VAL 138 -20.869  -7.480   6.591
 1018    HA   VAL 138           HA       VAL 138 -22.247  -5.036   7.460
 1019    HB   VAL 138           HB       VAL 138 -19.888  -4.651   7.662
 1020   HG11  VAL 138          HG11      VAL 138 -19.613  -5.593   4.813
 1021   HG12  VAL 138          HG12      VAL 138 -19.065  -6.456   6.252
 1022   HG13  VAL 138          HG13      VAL 138 -18.321  -4.919   5.807
 1023   HG21  VAL 138          HG21      VAL 138 -21.181  -2.804   6.747
 1024   HG22  VAL 138          HG22      VAL 138 -20.899  -3.400   5.111
 1025   HG23  VAL 138          HG23      VAL 138 -19.549  -2.810   6.080
 1026    HA   PRO 139           HA       PRO 139 -24.552  -5.759   3.691
 1027    HB2  PRO 139           HB2      PRO 139 -25.510  -3.039   4.409
 1028    HB3  PRO 139           HB3      PRO 139 -26.437  -4.496   4.026
 1029    HG2  PRO 139           HG2      PRO 139 -26.254  -3.631   6.538
 1030    HG3  PRO 139           HG3      PRO 139 -26.207  -5.365   6.165
 1031    HD2  PRO 139           HD2      PRO 139 -23.962  -3.515   6.860
 1032    HD3  PRO 139           HD3      PRO 139 -24.230  -5.201   7.350
 1033    H    VAL 140           H        VAL 140 -23.839  -5.343   1.718
 1034    HA   VAL 140           HA       VAL 140 -21.752  -3.544   1.175
 1035    HB   VAL 140           HB       VAL 140 -23.682  -4.507  -0.936
 1036   HG11  VAL 140          HG11      VAL 140 -20.715  -3.999  -0.999
 1037   HG12  VAL 140          HG12      VAL 140 -21.953  -2.889  -1.595
 1038   HG13  VAL 140          HG13      VAL 140 -21.729  -4.460  -2.365
 1039   HG21  VAL 140          HG21      VAL 140 -23.095  -6.452   0.382
 1040   HG22  VAL 140          HG22      VAL 140 -21.385  -6.029   0.273
 1041   HG23  VAL 140          HG23      VAL 140 -22.274  -6.493  -1.177
 1042    H    GLU 141           H        GLU 141 -25.110  -3.078   1.464
 1043    HA   GLU 141           HA       GLU 141 -25.650  -0.913  -0.175
 1044    HB2  GLU 141           HB2      GLU 141 -27.346  -2.138   1.118
 1045    HB3  GLU 141           HB3      GLU 141 -26.697  -1.470   2.606
 1046    HG2  GLU 141           HG2      GLU 141 -27.271   0.801   1.746
 1047    HG3  GLU 141           HG3      GLU 141 -28.089   0.016   0.395
 1048    H    GLU 142           H        GLU 142 -24.625  -0.820   3.257
 1049    HA   GLU 142           HA       GLU 142 -24.357   2.012   3.250
 1050    HB2  GLU 142           HB2      GLU 142 -23.260   1.676   5.467
 1051    HB3  GLU 142           HB3      GLU 142 -24.851   0.945   5.326
 1052    HG2  GLU 142           HG2      GLU 142 -23.751  -1.236   4.904
 1053    HG3  GLU 142           HG3      GLU 142 -22.195  -0.463   5.207
 1054    H    ALA 143           H        ALA 143 -22.219  -0.635   2.553
 1055    HA   ALA 143           HA       ALA 143 -19.771   0.777   2.652
 1056    HB1  ALA 143           HB1      ALA 143 -18.869  -1.062   1.344
 1057    HB2  ALA 143           HB2      ALA 143 -20.501  -1.612   0.959
 1058    HB3  ALA 143           HB3      ALA 143 -19.919  -1.674   2.624
 1059    H    ARG 144           H        ARG 144 -22.004   0.073  -0.017
 1060    HA   ARG 144           HA       ARG 144 -20.516   1.499  -1.982
 1061    HB2  ARG 144           HB2      ARG 144 -23.454   0.770  -1.963
 1062    HB3  ARG 144           HB3      ARG 144 -22.533   1.294  -3.369
 1063    HG2  ARG 144           HG2      ARG 144 -21.172  -0.685  -3.280
 1064    HG3  ARG 144           HG3      ARG 144 -21.945  -1.189  -1.776
 1065    HD2  ARG 144           HD2      ARG 144 -22.980  -2.463  -3.443
 1066    HD3  ARG 144           HD3      ARG 144 -24.124  -1.171  -3.071
 1067    HE   ARG 144           HE       ARG 144 -22.382  -0.480  -5.234
 1068   HH11  ARG 144          HH11      ARG 144 -25.312  -2.234  -4.416
 1069   HH12  ARG 144          HH12      ARG 144 -25.962  -2.143  -6.032
 1070   HH21  ARG 144          HH21      ARG 144 -23.220  -0.375  -7.339
 1071   HH22  ARG 144          HH22      ARG 144 -24.758  -1.097  -7.704
 1072    H    SER 145           H        SER 145 -23.097   2.332   0.239
 1073    HA   SER 145           HA       SER 145 -23.744   4.882  -0.652
 1074    HB2  SER 145           HB2      SER 145 -24.940   3.760   1.180
 1075    HB3  SER 145           HB3      SER 145 -23.522   3.914   2.214
 1076    HG   SER 145           HG       SER 145 -23.761   6.166   2.151
 1077    H    LYS 146           H        LYS 146 -21.292   4.006   1.793
 1078    HA   LYS 146           HA       LYS 146 -20.260   6.577   2.123
 1079    HB2  LYS 146           HB2      LYS 146 -19.195   3.832   2.660
 1080    HB3  LYS 146           HB3      LYS 146 -18.157   5.236   2.886
 1081    HG2  LYS 146           HG2      LYS 146 -20.855   4.910   4.185
 1082    HG3  LYS 146           HG3      LYS 146 -19.321   4.476   4.949
 1083    HD2  LYS 146           HD2      LYS 146 -18.568   6.717   4.923
 1084    HD3  LYS 146           HD3      LYS 146 -19.867   7.219   3.843
 1085    HE2  LYS 146           HE2      LYS 146 -20.321   6.174   6.631
 1086    HE3  LYS 146           HE3      LYS 146 -20.142   7.885   6.246
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.046   7.579   4.662
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.441   7.438   6.306
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.295   6.047   5.351
 1090    H    ALA 147           H        ALA 147 -19.301   4.021  -0.133
 1091    HA   ALA 147           HA       ALA 147 -17.078   5.267  -1.264
 1092    HB1  ALA 147           HB1      ALA 147 -19.135   3.521  -2.617
 1093    HB2  ALA 147           HB2      ALA 147 -17.687   2.966  -1.776
 1094    HB3  ALA 147           HB3      ALA 147 -17.540   3.909  -3.262
 1095    H    GLU 148           H        GLU 148 -20.510   5.518  -2.128
 1096    HA   GLU 148           HA       GLU 148 -20.138   7.372  -4.235
 1097    HB2  GLU 148           HB2      GLU 148 -22.145   5.959  -3.958
 1098    HB3  GLU 148           HB3      GLU 148 -22.580   6.878  -2.524
 1099    HG2  GLU 148           HG2      GLU 148 -22.859   8.880  -3.864
 1100    HG3  GLU 148           HG3      GLU 148 -22.359   7.998  -5.308
 1101    H    GLU 149           H        GLU 149 -20.726   7.723  -0.779
 1102    HA   GLU 149           HA       GLU 149 -21.199  10.499  -0.735
 1103    HB2  GLU 149           HB2      GLU 149 -20.099   8.640   1.376
 1104    HB3  GLU 149           HB3      GLU 149 -20.519  10.320   1.678
 1105    HG2  GLU 149           HG2      GLU 149 -22.814   9.916   1.234
 1106    HG3  GLU 149           HG3      GLU 149 -22.473   8.296   0.624
 1107    H    TRP 150           H        TRP 150 -18.226   8.610  -0.615
 1108    HA   TRP 150           HA       TRP 150 -16.628  10.991  -0.164
 1109    HB2  TRP 150           HB2      TRP 150 -15.766   8.121  -0.606
 1110    HB3  TRP 150           HB3      TRP 150 -14.707   9.449  -0.143
 1111    HD1  TRP 150           HD1      TRP 150 -17.694  10.046   1.791
 1112    HE1  TRP 150           HE1      TRP 150 -17.541   9.051   4.158
 1113    HE3  TRP 150           HE3      TRP 150 -13.672   6.961   1.106
 1114    HZ2  TRP 150           HZ2      TRP 150 -15.916   7.211   5.552
 1115    HZ3  TRP 150           HZ3      TRP 150 -12.877   5.623   3.014
 1116    HH2  TRP 150           HH2      TRP 150 -13.978   5.748   5.192
 1117    H    GLY 151           H        GLY 151 -18.008   9.532  -2.797
 1118    HA2  GLY 151           HA2      GLY 151 -17.792   9.983  -5.051
 1119    HA3  GLY 151           HA3      GLY 151 -16.494  11.101  -4.655
 1120    H    VAL 152           H        VAL 152 -16.606   7.693  -3.786
 1121    HA   VAL 152           HA       VAL 152 -14.380   7.214  -5.659
 1122    HB   VAL 152           HB       VAL 152 -13.448   5.605  -4.006
 1123   HG11  VAL 152          HG11      VAL 152 -13.694   8.460  -3.101
 1124   HG12  VAL 152          HG12      VAL 152 -12.518   7.815  -4.244
 1125   HG13  VAL 152          HG13      VAL 152 -12.469   7.316  -2.554
 1126   HG21  VAL 152          HG21      VAL 152 -15.434   5.175  -2.673
 1127   HG22  VAL 152          HG22      VAL 152 -15.468   6.858  -2.145
 1128   HG23  VAL 152          HG23      VAL 152 -14.142   5.806  -1.653
 1129    H    GLN 153           H        GLN 153 -13.994   4.692  -5.768
 1130    HA   GLN 153           HA       GLN 153 -16.603   3.577  -6.404
 1131    HB2  GLN 153           HB2      GLN 153 -15.295   1.863  -7.688
 1132    HB3  GLN 153           HB3      GLN 153 -15.080   3.515  -8.255
 1133    HG2  GLN 153           HG2      GLN 153 -12.942   3.670  -7.246
 1134    HG3  GLN 153           HG3      GLN 153 -13.187   2.168  -6.365
 1135   HE21  GLN 153          HE21      GLN 153 -14.076   2.574  -9.739
 1136   HE22  GLN 153          HE22      GLN 153 -12.840   1.540 -10.376
 1137    H    TYR 154           H        TYR 154 -17.014   1.276  -5.925
 1138    HA   TYR 154           HA       TYR 154 -15.428   0.239  -3.671
 1139    HB2  TYR 154           HB2      TYR 154 -17.485   1.117  -2.702
 1140    HB3  TYR 154           HB3      TYR 154 -18.451   0.221  -3.871
 1141    HD1  TYR 154           HD1      TYR 154 -16.029  -0.229  -1.085
 1142    HD2  TYR 154           HD2      TYR 154 -19.153  -1.967  -3.395
 1143    HE1  TYR 154           HE1      TYR 154 -16.087  -2.151   0.441
 1144    HE2  TYR 154           HE2      TYR 154 -19.220  -3.893  -1.866
 1145    HH   TYR 154           HH       TYR 154 -17.754  -5.025  -0.284
 1146    H    VAL 155           H        VAL 155 -14.625  -1.686  -4.133
 1147    HA   VAL 155           HA       VAL 155 -16.147  -3.494  -5.881
 1148    HB   VAL 155           HB       VAL 155 -13.159  -3.047  -6.090
 1149   HG11  VAL 155          HG11      VAL 155 -13.365  -4.434  -8.128
 1150   HG12  VAL 155          HG12      VAL 155 -15.049  -4.747  -7.709
 1151   HG13  VAL 155          HG13      VAL 155 -13.758  -5.309  -6.649
 1152   HG21  VAL 155          HG21      VAL 155 -15.353  -2.169  -7.964
 1153   HG22  VAL 155          HG22      VAL 155 -13.623  -2.057  -8.288
 1154   HG23  VAL 155          HG23      VAL 155 -14.337  -1.117  -6.977
 1155    H    GLU 156           H        GLU 156 -16.244  -5.549  -5.131
 1156    HA   GLU 156           HA       GLU 156 -14.780  -6.231  -2.715
 1157    HB2  GLU 156           HB2      GLU 156 -16.942  -7.588  -4.299
 1158    HB3  GLU 156           HB3      GLU 156 -16.039  -8.469  -3.077
 1159    HG2  GLU 156           HG2      GLU 156 -16.727  -6.723  -1.431
 1160    HG3  GLU 156           HG3      GLU 156 -17.779  -6.050  -2.679
 1161    H    THR 157           H        THR 157 -13.108  -7.616  -2.576
 1162    HA   THR 157           HA       THR 157 -12.108  -8.738  -5.110
 1163    HB   THR 157           HB       THR 157  -9.820  -8.495  -4.119
 1164    HG1  THR 157           HG1      THR 157 -10.803  -6.579  -2.331
 1165   HG21  THR 157          HG21      THR 157 -11.409  -5.954  -4.485
 1166   HG22  THR 157          HG22      THR 157 -10.608  -6.881  -5.754
 1167   HG23  THR 157          HG23      THR 157  -9.648  -6.067  -4.518
 1168    H    SER 158           H        SER 158 -11.277 -10.794  -5.082
 1169    HA   SER 158           HA       SER 158 -11.364 -12.216  -2.514
 1170    HB2  SER 158           HB2      SER 158 -12.044 -14.251  -3.890
 1171    HB3  SER 158           HB3      SER 158 -13.270 -12.995  -3.710
 1172    HG   SER 158           HG       SER 158 -13.280 -12.775  -5.786
 1173    H    ALA 159           H        ALA 159  -9.335 -12.674  -1.975
 1174    HA   ALA 159           HA       ALA 159  -7.277 -13.074  -3.967
 1175    HB1  ALA 159           HB1      ALA 159  -6.767 -11.957  -1.841
 1176    HB2  ALA 159           HB2      ALA 159  -5.794 -13.413  -2.063
 1177    HB3  ALA 159           HB3      ALA 159  -7.180 -13.439  -0.972
 1178    H    LYS 160           H        LYS 160  -9.725 -14.877  -2.958
 1179    HA   LYS 160           HA       LYS 160  -8.480 -17.440  -2.615
 1180    HB2  LYS 160           HB2      LYS 160 -10.642 -16.766  -1.556
 1181    HB3  LYS 160           HB3      LYS 160 -11.373 -16.735  -3.151
 1182    HG2  LYS 160           HG2      LYS 160 -11.957 -18.777  -2.062
 1183    HG3  LYS 160           HG3      LYS 160 -10.855 -19.135  -3.392
 1184    HD2  LYS 160           HD2      LYS 160  -9.080 -19.592  -1.958
 1185    HD3  LYS 160           HD3      LYS 160  -9.830 -18.738  -0.606
 1186    HE2  LYS 160           HE2      LYS 160 -10.873 -21.291  -1.836
 1187    HE3  LYS 160           HE3      LYS 160  -9.898 -21.207  -0.369
 1188    HZ1  LYS 160           HZ1      LYS 160 -12.354 -21.361  -0.016
 1189    HZ2  LYS 160           HZ2      LYS 160 -12.499 -19.797  -0.663
 1190    HZ3  LYS 160           HZ3      LYS 160 -11.605 -20.051   0.755
 1191    H    THR 161           H        THR 161 -10.898 -16.331  -4.976
 1192    HA   THR 161           HA       THR 161  -9.854 -18.215  -6.928
 1193    HB   THR 161           HB       THR 161 -11.920 -17.296  -8.220
 1194    HG1  THR 161           HG1      THR 161 -13.497 -16.416  -6.790
 1195   HG21  THR 161          HG21      THR 161 -11.834 -19.538  -7.285
 1196   HG22  THR 161          HG22      THR 161 -13.414 -18.817  -6.977
 1197   HG23  THR 161          HG23      THR 161 -12.219 -18.910  -5.684
 1198    H    ARG 162           H        ARG 162  -9.166 -15.161  -6.061
 1199    HA   ARG 162           HA       ARG 162  -8.115 -13.391  -6.973
 1200    HB2  ARG 162           HB2      ARG 162  -7.529 -15.344  -9.200
 1201    HB3  ARG 162           HB3      ARG 162  -6.786 -13.760  -9.036
 1202    HG2  ARG 162           HG2      ARG 162  -5.825 -14.442  -6.889
 1203    HG3  ARG 162           HG3      ARG 162  -6.557 -16.035  -7.079
 1204    HD2  ARG 162           HD2      ARG 162  -4.549 -14.809  -8.966
 1205    HD3  ARG 162           HD3      ARG 162  -4.172 -15.989  -7.713
 1206    HE   ARG 162           HE       ARG 162  -6.210 -16.903  -9.503
 1207   HH11  ARG 162          HH11      ARG 162  -2.752 -16.497  -9.164
 1208   HH12  ARG 162          HH12      ARG 162  -2.355 -17.836 -10.204
 1209   HH21  ARG 162          HH21      ARG 162  -5.721 -18.652 -10.858
 1210   HH22  ARG 162          HH22      ARG 162  -4.061 -19.087 -11.152
 1211    H    ALA 163           H        ALA 163 -10.286 -12.495  -7.101
 1212    HA   ALA 163           HA       ALA 163 -10.882 -11.746  -9.878
 1213    HB1  ALA 163           HB1      ALA 163 -12.962 -12.317  -7.764
 1214    HB2  ALA 163           HB2      ALA 163 -12.587 -13.350  -9.144
 1215    HB3  ALA 163           HB3      ALA 163 -13.271 -11.746  -9.405
 1216    H    ASN 164           H        ASN 164 -10.928  -9.639 -10.202
 1217    HA   ASN 164           HA       ASN 164 -11.086  -7.398  -9.916
 1218    HB2  ASN 164           HB2      ASN 164 -12.421  -8.111  -7.296
 1219    HB3  ASN 164           HB3      ASN 164 -12.313  -6.481  -7.952
 1220   HD21  ASN 164          HD21      ASN 164 -14.635  -8.123  -7.321
 1221   HD22  ASN 164          HD22      ASN 164 -15.548  -8.244  -8.791
 1222    H    VAL 165           H        VAL 165  -9.053  -9.301  -8.352
 1223    HA   VAL 165           HA       VAL 165  -8.066  -7.741  -6.216
 1224    HB   VAL 165           HB       VAL 165  -6.621  -9.815  -7.879
 1225   HG11  VAL 165          HG11      VAL 165  -5.927  -8.689  -5.169
 1226   HG12  VAL 165          HG12      VAL 165  -5.059  -8.382  -6.675
 1227   HG13  VAL 165          HG13      VAL 165  -5.089 -10.006  -5.989
 1228   HG21  VAL 165          HG21      VAL 165  -8.028 -10.089  -5.225
 1229   HG22  VAL 165          HG22      VAL 165  -7.164 -11.361  -6.085
 1230   HG23  VAL 165          HG23      VAL 165  -8.636 -10.678  -6.772
 1231    H    ASP 166           H        ASP 166  -7.000  -8.102  -9.582
 1232    HA   ASP 166           HA       ASP 166  -4.875  -6.209  -9.271
 1233    HB2  ASP 166           HB2      ASP 166  -4.502  -6.505 -11.643
 1234    HB3  ASP 166           HB3      ASP 166  -4.789  -8.076 -10.904
 1235    H    LYS 167           H        LYS 167  -8.221  -6.021 -10.029
 1236    HA   LYS 167           HA       LYS 167  -8.244  -3.743 -11.653
 1237    HB2  LYS 167           HB2      LYS 167 -10.223  -5.113 -11.457
 1238    HB3  LYS 167           HB3      LYS 167 -10.352  -4.756  -9.739
 1239    HG2  LYS 167           HG2      LYS 167 -10.823  -2.439 -10.205
 1240    HG3  LYS 167           HG3      LYS 167 -10.565  -2.697 -11.929
 1241    HD2  LYS 167           HD2      LYS 167 -12.502  -4.149 -12.029
 1242    HD3  LYS 167           HD3      LYS 167 -12.726  -4.008 -10.284
 1243    HE2  LYS 167           HE2      LYS 167 -14.258  -2.546 -11.547
 1244    HE3  LYS 167           HE3      LYS 167 -13.176  -1.641 -10.491
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.839  -2.005 -13.425
 1246    HZ2  LYS 167           HZ2      LYS 167 -11.782  -1.137 -12.414
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.369  -0.592 -12.654
 1248    H    VAL 168           H        VAL 168  -8.718  -3.965  -8.113
 1249    HA   VAL 168           HA       VAL 168  -9.154  -1.243  -7.704
 1250    HB   VAL 168           HB       VAL 168  -8.594  -1.641  -5.335
 1251   HG11  VAL 168          HG11      VAL 168 -10.825  -2.156  -6.194
 1252   HG12  VAL 168          HG12      VAL 168 -10.363  -3.265  -4.903
 1253   HG13  VAL 168          HG13      VAL 168 -10.300  -3.793  -6.585
 1254   HG21  VAL 168          HG21      VAL 168  -7.978  -3.889  -4.585
 1255   HG22  VAL 168          HG22      VAL 168  -6.739  -3.199  -5.634
 1256   HG23  VAL 168          HG23      VAL 168  -7.849  -4.414  -6.265
 1257    H    PHE 169           H        PHE 169  -6.142  -2.975  -8.091
 1258    HA   PHE 169           HA       PHE 169  -4.502  -0.835  -7.125
 1259    HB2  PHE 169           HB2      PHE 169  -3.866  -3.266  -8.804
 1260    HB3  PHE 169           HB3      PHE 169  -2.653  -2.091  -8.317
 1261    HD1  PHE 169           HD2      PHE 169  -4.939  -4.713  -7.137
 1262    HD2  PHE 169           HD1      PHE 169  -1.808  -2.029  -6.088
 1263    HE1  PHE 169           HE2      PHE 169  -4.599  -5.936  -5.029
 1264    HE2  PHE 169           HE1      PHE 169  -1.460  -3.255  -3.981
 1265    HZ   PHE 169           HZ       PHE 169  -2.858  -5.207  -3.451
 1266    H    PHE 170           H        PHE 170  -5.440  -1.998 -10.353
 1267    HA   PHE 170           HA       PHE 170  -3.967   0.011 -11.729
 1268    HB2  PHE 170           HB2      PHE 170  -6.196  -1.814 -12.617
 1269    HB3  PHE 170           HB3      PHE 170  -5.415  -0.668 -13.698
 1270    HD1  PHE 170           HD2      PHE 170  -2.642  -0.844 -13.169
 1271    HD2  PHE 170           HD1      PHE 170  -5.542  -3.954 -13.113
 1272    HE1  PHE 170           HE2      PHE 170  -0.880  -2.487 -13.662
 1273    HE2  PHE 170           HE1      PHE 170  -3.786  -5.603 -13.606
 1274    HZ   PHE 170           HZ       PHE 170  -1.451  -4.871 -13.883
 1275    H    ASP 171           H        ASP 171  -7.381  -0.300 -10.828
 1276    HA   ASP 171           HA       ASP 171  -8.382   1.919 -12.177
 1277    HB2  ASP 171           HB2      ASP 171  -9.255   0.338  -9.815
 1278    HB3  ASP 171           HB3      ASP 171 -10.017   1.905 -10.061
 1279    H    LEU 172           H        LEU 172  -7.154   1.752  -8.824
 1280    HA   LEU 172           HA       LEU 172  -7.661   4.516  -8.337
 1281    HB2  LEU 172           HB2      LEU 172  -7.497   2.830  -6.530
 1282    HB3  LEU 172           HB3      LEU 172  -5.785   2.659  -6.868
 1283    HG   LEU 172           HG       LEU 172  -5.460   5.048  -6.269
 1284   HD11  LEU 172          HD11      LEU 172  -8.346   4.896  -5.423
 1285   HD12  LEU 172          HD12      LEU 172  -7.702   5.854  -6.754
 1286   HD13  LEU 172          HD13      LEU 172  -7.242   6.231  -5.095
 1287   HD21  LEU 172          HD21      LEU 172  -5.068   3.291  -4.627
 1288   HD22  LEU 172          HD22      LEU 172  -6.761   3.360  -4.141
 1289   HD23  LEU 172          HD23      LEU 172  -5.707   4.746  -3.863
 1290    H    MET 173           H        MET 173  -4.888   2.686  -9.478
 1291    HA   MET 173           HA       MET 173  -3.028   4.806  -9.217
 1292    HB2  MET 173           HB2      MET 173  -1.928   2.814  -9.292
 1293    HB3  MET 173           HB3      MET 173  -3.064   2.098 -10.425
 1294    HG2  MET 173           HG2      MET 173  -2.055   3.161 -12.249
 1295    HG3  MET 173           HG3      MET 173  -1.082   4.202 -11.212
 1296    HE1  MET 173           HE1      MET 173  -1.680   0.491 -12.416
 1297    HE2  MET 173           HE2      MET 173  -1.773   0.380 -10.658
 1298    HE3  MET 173           HE3      MET 173  -0.421  -0.358 -11.517
 1299    H    ARG 174           H        ARG 174  -5.253   3.778 -11.721
 1300    HA   ARG 174           HA       ARG 174  -4.223   5.374 -13.802
 1301    HB2  ARG 174           HB2      ARG 174  -6.737   3.925 -13.296
 1302    HB3  ARG 174           HB3      ARG 174  -6.884   5.307 -14.374
 1303    HG2  ARG 174           HG2      ARG 174  -5.071   2.927 -14.711
 1304    HG3  ARG 174           HG3      ARG 174  -6.487   3.343 -15.684
 1305    HD2  ARG 174           HD2      ARG 174  -5.326   5.464 -16.315
 1306    HD3  ARG 174           HD3      ARG 174  -3.893   4.864 -15.491
 1307    HE   ARG 174           HE       ARG 174  -5.022   3.183 -17.595
 1308   HH11  ARG 174          HH11      ARG 174  -2.530   5.410 -16.561
 1309   HH12  ARG 174          HH12      ARG 174  -1.490   5.115 -17.922
 1310   HH21  ARG 174          HH21      ARG 174  -3.662   2.768 -19.403
 1311   HH22  ARG 174          HH22      ARG 174  -2.141   3.607 -19.545
 1312    H    GLU 175           H        GLU 175  -6.620   6.074 -11.265
 1313    HA   GLU 175           HA       GLU 175  -7.298   8.653 -12.135
 1314    HB2  GLU 175           HB2      GLU 175  -7.315   7.331  -9.454
 1315    HB3  GLU 175           HB3      GLU 175  -7.617   9.057  -9.571
 1316    HG2  GLU 175           HG2      GLU 175  -9.385   8.400 -11.324
 1317    HG3  GLU 175           HG3      GLU 175  -9.237   6.783 -10.628
 1318    H    ILE 176           H        ILE 176  -4.519   7.479 -10.393
 1319    HA   ILE 176           HA       ILE 176  -3.576   9.879  -9.336
 1320    HB   ILE 176           HB       ILE 176  -1.956   7.517 -10.303
 1321   HG12  ILE 176          HG12      ILE 176  -3.012   8.225  -7.553
 1322   HG13  ILE 176          HG13      ILE 176  -3.650   6.960  -8.595
 1323   HG21  ILE 176          HG21      ILE 176  -1.202   9.787  -8.464
 1324   HG22  ILE 176          HG22      ILE 176  -0.548   9.479 -10.071
 1325   HG23  ILE 176          HG23      ILE 176  -0.224   8.349  -8.756
 1326   HD11  ILE 176          HD11      ILE 176  -1.547   5.756  -8.436
 1327   HD12  ILE 176          HD12      ILE 176  -2.234   6.054  -6.841
 1328   HD13  ILE 176          HD13      ILE 176  -0.884   7.033  -7.416
 1329    H    ARG 177           H        ARG 177  -3.247   8.559 -12.613
 1330    HA   ARG 177           HA       ARG 177  -1.262  10.429 -13.439
 1331    HB2  ARG 177           HB2      ARG 177  -1.553   9.635 -15.642
 1332    HB3  ARG 177           HB3      ARG 177  -1.822   8.240 -14.608
 1333    HG2  ARG 177           HG2      ARG 177  -4.199   8.414 -14.900
 1334    HG3  ARG 177           HG3      ARG 177  -4.016   9.923 -15.794
 1335    HD2  ARG 177           HD2      ARG 177  -2.790   8.739 -17.543
 1336    HD3  ARG 177           HD3      ARG 177  -2.964   7.230 -16.647
 1337    HE   ARG 177           HE       ARG 177  -5.510   7.894 -16.919
 1338   HH11  ARG 177          HH11      ARG 177  -2.918   8.076 -19.283
 1339   HH12  ARG 177          HH12      ARG 177  -3.969   7.795 -20.643
 1340   HH21  ARG 177          HH21      ARG 177  -6.883   7.543 -18.700
 1341   HH22  ARG 177          HH22      ARG 177  -6.232   7.505 -20.314
 1342    H    THR 178           H        THR 178  -4.764  10.465 -13.349
 1343    HA   THR 178           HA       THR 178  -5.106  12.846 -14.868
 1344    HB   THR 178           HB       THR 178  -6.961  11.818 -12.714
 1345    HG1  THR 178           HG1      THR 178  -6.708  11.007 -15.450
 1346   HG21  THR 178          HG21      THR 178  -7.475  14.035 -13.654
 1347   HG22  THR 178          HG22      THR 178  -8.697  12.840 -14.091
 1348   HG23  THR 178          HG23      THR 178  -7.486  13.337 -15.274
 1349    H    LYS 179           H        LYS 179  -4.632  12.101 -11.463
 1350    HA   LYS 179           HA       LYS 179  -4.917  14.739 -10.481
 1351    HB2  LYS 179           HB2      LYS 179  -3.732  12.207  -9.441
 1352    HB3  LYS 179           HB3      LYS 179  -3.270  13.703  -8.652
 1353    HG2  LYS 179           HG2      LYS 179  -5.104  12.690  -7.471
 1354    HG3  LYS 179           HG3      LYS 179  -5.639  14.191  -8.219
 1355    HD2  LYS 179           HD2      LYS 179  -6.649  12.892 -10.053
 1356    HD3  LYS 179           HD3      LYS 179  -6.144  11.400  -9.254
 1357    HE2  LYS 179           HE2      LYS 179  -7.540  11.896  -7.343
 1358    HE3  LYS 179           HE3      LYS 179  -7.952  13.472  -8.013
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.876  12.101  -9.971
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.774  12.190  -8.541
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.870  10.799  -8.880
 1362    H    LYS 180           H        LYS 180  -2.159  12.893 -11.701
 1363    HA   LYS 180           HA       LYS 180  -0.135  14.781 -11.198
 1364    HB2  LYS 180           HB2      LYS 180  -0.311  12.859 -13.526
 1365    HB3  LYS 180           HB3      LYS 180   1.140  13.666 -12.965
 1366    HG2  LYS 180           HG2      LYS 180  -0.424  11.727 -11.287
 1367    HG3  LYS 180           HG3      LYS 180   0.901  11.252 -12.344
 1368    HD2  LYS 180           HD2      LYS 180   2.282  13.000 -11.052
 1369    HD3  LYS 180           HD3      LYS 180   0.981  12.930  -9.859
 1370    HE2  LYS 180           HE2      LYS 180   1.288  10.478  -9.729
 1371    HE3  LYS 180           HE3      LYS 180   2.649  10.617 -10.838
 1372    HZ1  LYS 180           HZ1      LYS 180   2.465  11.310  -8.014
 1373    HZ2  LYS 180           HZ2      LYS 180   3.399  12.343  -8.983
 1374    HZ3  LYS 180           HZ3      LYS 180   3.772  10.694  -8.903
 1375    H    MET 181           H        MET 181  -2.038  14.200 -14.149
 1376    HA   MET 181           HA       MET 181  -0.805  16.285 -15.635
 1377    HB2  MET 181           HB2      MET 181  -3.338  14.715 -16.085
 1378    HB3  MET 181           HB3      MET 181  -2.722  15.895 -17.229
 1379    HG2  MET 181           HG2      MET 181  -0.689  14.581 -17.504
 1380    HG3  MET 181           HG3      MET 181  -1.287  13.402 -16.334
 1381    HE1  MET 181           HE1      MET 181  -0.329  12.751 -19.384
 1382    HE2  MET 181           HE2      MET 181  -1.554  11.568 -19.846
 1383    HE3  MET 181           HE3      MET 181  -0.833  11.505 -18.240
 1384    H    SER 182           H        SER 182  -3.483  16.194 -13.466
 1385    HA   SER 182           HA       SER 182  -4.930  17.743 -12.687
 1386    HB2  SER 182           HB2      SER 182  -3.194  19.702 -14.197
 1387    HB3  SER 182           HB3      SER 182  -4.442  20.140 -13.030
 1388    HG   SER 182           HG       SER 182  -2.231  18.464 -12.434
 1389    H    GLU 183           H        GLU 183  -6.476  19.621 -13.608
 1390    HA   GLU 183           HA       GLU 183  -7.672  18.262 -15.894
 1391    HB2  GLU 183           HB2      GLU 183  -8.967  18.569 -13.771
 1392    HB3  GLU 183           HB3      GLU 183  -8.952  20.300 -14.075
 1393    HG2  GLU 183           HG2      GLU 183 -10.172  19.967 -16.148
 1394    HG3  GLU 183           HG3      GLU 183 -10.162  18.222 -15.885
 1395    H    ASN 184           H        ASN 184  -6.136  19.252 -17.319
 1396    HA   ASN 184           HA       ASN 184  -7.429  21.449 -18.666
 1397    HB2  ASN 184           HB2      ASN 184  -5.719  22.486 -17.026
 1398    HB3  ASN 184           HB3      ASN 184  -4.483  21.772 -18.055
 1399   HD21  ASN 184          HD21      ASN 184  -4.056  22.671 -20.045
 1400   HD22  ASN 184          HD22      ASN 184  -4.725  24.179 -20.570
 1401    H    LYS 185           H        LYS 185  -6.873  18.630 -18.899
 1402    HA   LYS 185           HA       LYS 185  -5.197  18.569 -21.311
 1403    HB2  LYS 185           HB2      LYS 185  -5.372  16.439 -19.164
 1404    HB3  LYS 185           HB3      LYS 185  -4.430  16.333 -20.641
 1405    HG2  LYS 185           HG2      LYS 185  -3.991  18.345 -18.445
 1406    HG3  LYS 185           HG3      LYS 185  -3.050  16.872 -18.693
 1407    HD2  LYS 185           HD2      LYS 185  -2.255  17.674 -20.815
 1408    HD3  LYS 185           HD3      LYS 185  -3.327  19.075 -20.732
 1409    HE2  LYS 185           HE2      LYS 185  -2.119  19.934 -18.828
 1410    HE3  LYS 185           HE3      LYS 185  -1.103  18.495 -18.785
 1411    HZ1  LYS 185           HZ1      LYS 185  -0.192  19.087 -20.923
 1412    HZ2  LYS 185           HZ2      LYS 185  -0.003  20.386 -19.847
 1413    HZ3  LYS 185           HZ3      LYS 185  -1.216  20.435 -21.031
 1414    H1   GLY 391           HT1      GLY 391  27.326 -19.333  -4.671
 1415    H2   GLY 391           HT2      GLY 391  28.346 -20.032  -5.829
 1416    H3   GLY 391           HT3      GLY 391  27.291 -18.784  -6.276
 1417    HA2  GLY 391           HA3      GLY 391  29.609 -18.545  -4.441
 1418    HA3  GLY 391           HA2      GLY 391  29.526 -17.939  -6.092
 1419    H    SER 392           H        SER 392  29.855 -16.608  -3.391
 1420    HA   SER 392           HA       SER 392  27.425 -15.015  -3.238
 1421    HB2  SER 392           HB2      SER 392  28.762 -13.980  -1.256
 1422    HB3  SER 392           HB3      SER 392  28.112 -15.611  -1.095
 1423    HG   SER 392           HG       SER 392  30.760 -15.053  -1.977
 1424    H    GLU 393           H        GLU 393  29.720 -14.856  -5.361
 1425    HA   GLU 393           HA       GLU 393  30.892 -12.306  -5.147
 1426    HB2  GLU 393           HB2      GLU 393  31.601 -14.035  -6.783
 1427    HB3  GLU 393           HB3      GLU 393  30.113 -13.768  -7.676
 1428    HG2  GLU 393           HG2      GLU 393  30.795 -11.426  -8.044
 1429    HG3  GLU 393           HG3      GLU 393  32.318 -11.772  -7.226
 1430    H    THR 394           H        THR 394  30.021 -10.350  -5.238
 1431    HA   THR 394           HA       THR 394  28.638  -8.615  -5.741
 1432    HB   THR 394           HB       THR 394  27.154 -10.536  -7.543
 1433    HG1  THR 394           HG1      THR 394  29.490  -9.967  -7.939
 1434   HG21  THR 394          HG21      THR 394  26.289  -8.515  -8.622
 1435   HG22  THR 394          HG22      THR 394  27.128  -7.518  -7.436
 1436   HG23  THR 394          HG23      THR 394  25.814  -8.578  -6.926
 1437    H    GLN 395           H        GLN 395  26.978 -11.715  -5.306
 1438    HA   GLN 395           HA       GLN 395  24.589 -10.837  -4.197
 1439    HB2  GLN 395           HB2      GLN 395  25.346 -13.207  -4.847
 1440    HB3  GLN 395           HB3      GLN 395  26.044 -13.292  -3.238
 1441    HG2  GLN 395           HG2      GLN 395  23.742 -12.723  -2.362
 1442    HG3  GLN 395           HG3      GLN 395  23.150 -13.025  -3.998
 1443   HE21  GLN 395          HE21      GLN 395  22.001 -14.838  -3.638
 1444   HE22  GLN 395          HE22      GLN 395  22.686 -16.328  -3.087
 1445    H    ALA 396           H        ALA 396  27.713 -11.468  -2.674
 1446    HA   ALA 396           HA       ALA 396  26.991 -11.067   0.003
 1447    HB1  ALA 396           HB1      ALA 396  29.625 -10.507  -1.361
 1448    HB2  ALA 396           HB2      ALA 396  29.125 -12.042  -0.648
 1449    HB3  ALA 396           HB3      ALA 396  29.379 -10.633   0.382
 1450    H    GLY 397           H        GLY 397  28.216  -8.786  -2.422
 1451    HA2  GLY 397           HA2      GLY 397  28.223  -6.503  -0.765
 1452    HA3  GLY 397           HA3      GLY 397  28.167  -6.495  -2.521
 1453    H    ILE 398           H        ILE 398  25.745  -7.906  -2.846
 1454    HA   ILE 398           HA       ILE 398  23.805  -5.913  -2.639
 1455    HB   ILE 398           HB       ILE 398  23.315  -8.899  -2.729
 1456   HG12  ILE 398          HG12      ILE 398  24.759  -8.112  -4.586
 1457   HG13  ILE 398          HG13      ILE 398  23.197  -8.694  -5.141
 1458   HG21  ILE 398          HG21      ILE 398  21.337  -7.634  -2.101
 1459   HG22  ILE 398          HG22      ILE 398  21.159  -8.294  -3.728
 1460   HG23  ILE 398          HG23      ILE 398  21.541  -6.586  -3.505
 1461   HD11  ILE 398          HD11      ILE 398  24.007  -5.813  -4.825
 1462   HD12  ILE 398          HD12      ILE 398  22.426  -6.385  -5.366
 1463   HD13  ILE 398          HD13      ILE 398  23.861  -6.705  -6.342
 1464    H    LYS 399           H        LYS 399  24.262  -8.822  -0.641
 1465    HA   LYS 399           HA       LYS 399  22.078  -8.380   1.057
 1466    HB2  LYS 399           HB2      LYS 399  24.609  -9.927   1.619
 1467    HB3  LYS 399           HB3      LYS 399  23.115 -10.037   2.538
 1468    HG2  LYS 399           HG2      LYS 399  21.964 -10.831   0.509
 1469    HG3  LYS 399           HG3      LYS 399  23.508 -10.803  -0.344
 1470    HD2  LYS 399           HD2      LYS 399  23.058 -13.052   0.375
 1471    HD3  LYS 399           HD3      LYS 399  24.395 -12.410   1.329
 1472    HE2  LYS 399           HE2      LYS 399  22.979 -12.049   3.213
 1473    HE3  LYS 399           HE3      LYS 399  21.532 -12.385   2.264
 1474    HZ1  LYS 399           HZ1      LYS 399  22.262 -14.674   2.031
 1475    HZ2  LYS 399           HZ2      LYS 399  22.146 -14.250   3.671
 1476    HZ3  LYS 399           HZ3      LYS 399  23.665 -14.346   2.926
 1477    H    GLU 400           H        GLU 400  25.485  -7.464   1.411
 1478    HA   GLU 400           HA       GLU 400  25.249  -6.541   4.062
 1479    HB2  GLU 400           HB2      GLU 400  27.225  -5.882   1.888
 1480    HB3  GLU 400           HB3      GLU 400  27.348  -5.234   3.522
 1481    HG2  GLU 400           HG2      GLU 400  27.427  -8.129   2.712
 1482    HG3  GLU 400           HG3      GLU 400  28.762  -7.160   3.338
 1483    H    GLU 401           H        GLU 401  24.855  -4.886   0.964
 1484    HA   GLU 401           HA       GLU 401  24.338  -2.360   2.166
 1485    HB2  GLU 401           HB2      GLU 401  24.149  -3.487  -0.566
 1486    HB3  GLU 401           HB3      GLU 401  23.138  -2.089  -0.218
 1487    HG2  GLU 401           HG2      GLU 401  26.057  -2.092   0.434
 1488    HG3  GLU 401           HG3      GLU 401  25.476  -1.683  -1.180
 1489    H    ILE 402           H        ILE 402  22.276  -5.047   1.087
 1490    HA   ILE 402           HA       ILE 402  19.781  -3.959   1.621
 1491    HB   ILE 402           HB       ILE 402  20.710  -6.774   2.241
 1492   HG12  ILE 402          HG12      ILE 402  19.084  -5.773  -0.098
 1493   HG13  ILE 402          HG13      ILE 402  20.827  -6.017  -0.158
 1494   HG21  ILE 402          HG21      ILE 402  18.724  -6.262   3.530
 1495   HG22  ILE 402          HG22      ILE 402  18.316  -7.365   2.216
 1496   HG23  ILE 402          HG23      ILE 402  17.910  -5.651   2.090
 1497   HD11  ILE 402          HD11      ILE 402  19.618  -7.892  -1.122
 1498   HD12  ILE 402          HD12      ILE 402  18.771  -8.137   0.405
 1499   HD13  ILE 402          HD13      ILE 402  20.515  -8.380   0.316
 1500    H    ARG 403           H        ARG 403  21.917  -5.682   3.900
 1501    HA   ARG 403           HA       ARG 403  20.292  -5.262   6.160
 1502    HB2  ARG 403           HB2      ARG 403  23.278  -5.734   6.029
 1503    HB3  ARG 403           HB3      ARG 403  22.294  -5.868   7.481
 1504    HG2  ARG 403           HG2      ARG 403  20.948  -7.614   6.178
 1505    HG3  ARG 403           HG3      ARG 403  22.307  -7.627   5.054
 1506    HD2  ARG 403           HD2      ARG 403  22.445  -8.198   8.010
 1507    HD3  ARG 403           HD3      ARG 403  22.505  -9.398   6.726
 1508    HE   ARG 403           HE       ARG 403  24.602  -7.980   6.043
 1509   HH11  ARG 403          HH11      ARG 403  23.548  -8.871   9.262
 1510   HH12  ARG 403          HH12      ARG 403  25.160  -8.927   9.910
 1511   HH21  ARG 403          HH21      ARG 403  26.722  -8.040   6.884
 1512   HH22  ARG 403          HH22      ARG 403  26.964  -8.438   8.569
 1513    H    ARG 404           H        ARG 404  22.703  -3.291   4.610
 1514    HA   ARG 404           HA       ARG 404  23.021  -1.421   6.727
 1515    HB2  ARG 404           HB2      ARG 404  24.640  -1.759   4.853
 1516    HB3  ARG 404           HB3      ARG 404  23.483  -0.997   3.772
 1517    HG2  ARG 404           HG2      ARG 404  23.715   1.094   4.835
 1518    HG3  ARG 404           HG3      ARG 404  24.561   0.378   6.204
 1519    HD2  ARG 404           HD2      ARG 404  25.579   0.621   3.383
 1520    HD3  ARG 404           HD3      ARG 404  26.153   1.508   4.799
 1521    HE   ARG 404           HE       ARG 404  26.328  -1.343   5.091
 1522   HH11  ARG 404          HH11      ARG 404  27.950   1.534   3.962
 1523   HH12  ARG 404          HH12      ARG 404  29.523   0.788   3.908
 1524   HH21  ARG 404          HH21      ARG 404  28.374  -2.341   5.055
 1525   HH22  ARG 404          HH22      ARG 404  29.767  -1.429   4.536
 1526    H    GLN 405           H        GLN 405  21.021  -1.486   3.785
 1527    HA   GLN 405           HA       GLN 405  19.795   1.045   4.285
 1528    HB2  GLN 405           HB2      GLN 405  18.836  -1.237   2.546
 1529    HB3  GLN 405           HB3      GLN 405  18.225   0.411   2.505
 1530    HG2  GLN 405           HG2      GLN 405  21.022  -0.461   1.817
 1531    HG3  GLN 405           HG3      GLN 405  19.758  -0.025   0.673
 1532   HE21  GLN 405          HE21      GLN 405  22.428   1.126   1.130
 1533   HE22  GLN 405          HE22      GLN 405  22.150   2.807   1.426
 1534    H    GLU 406           H        GLU 406  19.001  -2.294   5.054
 1535    HA   GLU 406           HA       GLU 406  16.451  -1.841   6.154
 1536    HB2  GLU 406           HB2      GLU 406  18.554  -3.908   6.815
 1537    HB3  GLU 406           HB3      GLU 406  16.940  -3.917   7.509
 1538    HG2  GLU 406           HG2      GLU 406  15.976  -4.147   5.285
 1539    HG3  GLU 406           HG3      GLU 406  17.590  -4.116   4.580
 1540    H    PHE 407           H        PHE 407  19.696  -1.675   7.519
 1541    HA   PHE 407           HA       PHE 407  18.971  -0.999  10.151
 1542    HB2  PHE 407           HB2      PHE 407  21.227  -1.703   9.630
 1543    HB3  PHE 407           HB3      PHE 407  21.455  -0.324   8.563
 1544    HD1  PHE 407           HD1      PHE 407  20.711  -1.153  12.121
 1545    HD2  PHE 407           HD2      PHE 407  22.427   1.598   9.365
 1546    HE1  PHE 407           HE1      PHE 407  21.582   0.180  13.998
 1547    HE2  PHE 407           HE2      PHE 407  23.301   2.935  11.235
 1548    HZ   PHE 407           HZ       PHE 407  22.879   2.226  13.556
 1549    H    LEU 408           H        LEU 408  19.713   1.009   7.325
 1550    HA   LEU 408           HA       LEU 408  19.401   3.508   8.555
 1551    HB2  LEU 408           HB2      LEU 408  18.884   2.680   5.697
 1552    HB3  LEU 408           HB3      LEU 408  18.933   4.347   6.244
 1553    HG   LEU 408           HG       LEU 408  21.224   2.379   6.266
 1554   HD11  LEU 408          HD11      LEU 408  22.224   3.893   4.637
 1555   HD12  LEU 408          HD12      LEU 408  20.769   4.892   4.665
 1556   HD13  LEU 408          HD13      LEU 408  20.694   3.238   4.053
 1557   HD21  LEU 408          HD21      LEU 408  21.127   5.244   7.192
 1558   HD22  LEU 408          HD22      LEU 408  22.585   4.267   7.031
 1559   HD23  LEU 408          HD23      LEU 408  21.351   3.820   8.208
 1560    H    LEU 409           H        LEU 409  17.059   1.433   6.892
 1561    HA   LEU 409           HA       LEU 409  14.841   3.170   7.183
 1562    HB2  LEU 409           HB2      LEU 409  15.075   1.102   5.693
 1563    HB3  LEU 409           HB3      LEU 409  14.701   0.165   7.123
 1564    HG   LEU 409           HG       LEU 409  12.565   1.537   7.300
 1565   HD11  LEU 409          HD11      LEU 409  11.757   2.564   5.253
 1566   HD12  LEU 409          HD12      LEU 409  13.287   2.204   4.454
 1567   HD13  LEU 409          HD13      LEU 409  13.242   3.342   5.799
 1568   HD21  LEU 409          HD21      LEU 409  12.963  -0.292   4.938
 1569   HD22  LEU 409          HD22      LEU 409  11.408   0.150   5.646
 1570   HD23  LEU 409          HD23      LEU 409  12.573  -0.776   6.590
 1571    H    ASN 410           H        ASN 410  16.019   0.442   9.039
 1572    HA   ASN 410           HA       ASN 410  14.121   0.345  11.064
 1573    HB2  ASN 410           HB2      ASN 410  15.798  -1.389  10.773
 1574    HB3  ASN 410           HB3      ASN 410  17.083  -0.256  11.175
 1575   HD21  ASN 410          HD21      ASN 410  17.828  -1.470  12.864
 1576   HD22  ASN 410          HD22      ASN 410  16.971  -1.609  14.361
 1577    H    SER 411           H        SER 411  17.219   2.131  11.058
 1578    HA   SER 411           HA       SER 411  16.861   3.284  13.599
 1579    HB2  SER 411           HB2      SER 411  18.498   4.327  11.283
 1580    HB3  SER 411           HB3      SER 411  18.691   4.771  12.980
 1581    HG   SER 411           HG       SER 411  19.478   2.493  11.639
 1582    H    LEU 412           H        LEU 412  16.090   4.511  10.338
 1583    HA   LEU 412           HA       LEU 412  14.955   6.942  10.969
 1584    HB2  LEU 412           HB2      LEU 412  14.473   4.847   8.923
 1585    HB3  LEU 412           HB3      LEU 412  13.235   6.068   9.108
 1586    HG   LEU 412           HG       LEU 412  15.160   6.308   7.353
 1587   HD11  LEU 412          HD11      LEU 412  14.126   8.545   9.082
 1588   HD12  LEU 412          HD12      LEU 412  13.382   7.895   7.620
 1589   HD13  LEU 412          HD13      LEU 412  14.912   8.765   7.518
 1590   HD21  LEU 412          HD21      LEU 412  16.999   7.668   8.094
 1591   HD22  LEU 412          HD22      LEU 412  16.989   6.137   8.976
 1592   HD23  LEU 412          HD23      LEU 412  16.410   7.612   9.755
 1593    H    HIS 413           H        HIS 413  13.414   3.737  11.020
 1594    HA   HIS 413           HA       HIS 413  10.888   4.699  11.876
 1595    HB2  HIS 413           HB2      HIS 413  12.116   1.957  11.785
 1596    HB3  HIS 413           HB3      HIS 413  10.510   2.220  12.451
 1597    HD1  HIS 413           HD1      HIS 413   8.991   3.799  10.603
 1598    HD2  HIS 413           HD2      HIS 413  11.947   1.244   9.178
 1599    HE1  HIS 413           HE1      HIS 413   8.420   3.386   8.198
 1600    HE2  HIS 413           HE2      HIS 413  10.277   1.935   7.319
 1601    H    ARG 414           H        ARG 414  13.725   3.603  13.633
 1602    HA   ARG 414           HA       ARG 414  12.361   3.369  16.146
 1603    HB2  ARG 414           HB2      ARG 414  15.300   3.499  15.459
 1604    HB3  ARG 414           HB3      ARG 414  14.689   3.280  17.095
 1605    HG2  ARG 414           HG2      ARG 414  13.581   1.214  16.402
 1606    HG3  ARG 414           HG3      ARG 414  14.216   1.428  14.770
 1607    HD2  ARG 414           HD2      ARG 414  15.854   1.105  17.276
 1608    HD3  ARG 414           HD3      ARG 414  15.563  -0.145  16.068
 1609    HE   ARG 414           HE       ARG 414  16.650   1.794  14.583
 1610   HH11  ARG 414          HH11      ARG 414  17.657   0.404  17.644
 1611   HH12  ARG 414          HH12      ARG 414  19.346   0.706  17.353
 1612   HH21  ARG 414          HH21      ARG 414  18.902   2.172  14.210
 1613   HH22  ARG 414          HH22      ARG 414  20.045   1.700  15.433
 1614    H    ASP 415           H        ASP 415  14.430   5.818  14.648
 1615    HA   ASP 415           HA       ASP 415  14.636   7.517  16.895
 1616    HB2  ASP 415           HB2      ASP 415  16.143   7.601  14.932
 1617    HB3  ASP 415           HB3      ASP 415  14.816   8.213  13.950
 1618    H    LEU 416           H        LEU 416  12.473   7.508  14.125
 1619    HA   LEU 416           HA       LEU 416  11.106   9.902  14.831
 1620    HB2  LEU 416           HB2      LEU 416  10.263   7.718  12.936
 1621    HB3  LEU 416           HB3      LEU 416   9.621   9.347  12.994
 1622    HG   LEU 416           HG       LEU 416  12.461   8.625  12.279
 1623   HD11  LEU 416          HD11      LEU 416  10.809   7.916  10.597
 1624   HD12  LEU 416          HD12      LEU 416  11.867   9.200  10.016
 1625   HD13  LEU 416          HD13      LEU 416  10.216   9.577  10.508
 1626   HD21  LEU 416          HD21      LEU 416  12.341  10.795  13.327
 1627   HD22  LEU 416          HD22      LEU 416  11.006  11.266  12.274
 1628   HD23  LEU 416          HD23      LEU 416  12.611  10.989  11.596
 1629    H    GLN 417           H        GLN 417  10.728   6.588  15.671
 1630    HA   GLN 417           HA       GLN 417   7.998   6.289  16.000
 1631    HB2  GLN 417           HB2      GLN 417   9.863   4.558  16.190
 1632    HB3  GLN 417           HB3      GLN 417  10.038   5.090  17.854
 1633    HG2  GLN 417           HG2      GLN 417   7.586   4.551  18.146
 1634    HG3  GLN 417           HG3      GLN 417   7.678   3.730  16.583
 1635   HE21  GLN 417          HE21      GLN 417   9.070   1.909  16.390
 1636   HE22  GLN 417          HE22      GLN 417   9.500   0.986  17.785
 1637    H    GLY 418           H        GLY 418  10.231   8.053  17.995
 1638    HA2  GLY 418           HA2      GLY 418   8.585   8.062  20.349
 1639    HA3  GLY 418           HA3      GLY 418  10.015   9.042  20.070
 1640    H    GLY 419           H        GLY 419   8.246   9.654  17.420
 1641    HA2  GLY 419           HA2      GLY 419   6.294  11.015  17.090
 1642    HA3  GLY 419           HA3      GLY 419   6.486  11.621  18.729
 1643    H    ILE 420           H        ILE 420   9.189  11.345  16.569
 1644    HA   ILE 420           HA       ILE 420   9.451  14.268  16.571
 1645    HB   ILE 420           HB       ILE 420  11.509  12.180  15.806
 1646   HG12  ILE 420          HG12      ILE 420  11.272  13.776  18.371
 1647   HG13  ILE 420          HG13      ILE 420  10.847  12.076  18.207
 1648   HG21  ILE 420          HG21      ILE 420  13.106  14.026  15.969
 1649   HG22  ILE 420          HG22      ILE 420  11.787  15.139  16.325
 1650   HG23  ILE 420          HG23      ILE 420  11.872  14.349  14.750
 1651   HD11  ILE 420          HD11      ILE 420  13.592  13.240  17.800
 1652   HD12  ILE 420          HD12      ILE 420  13.157  11.534  17.693
 1653   HD13  ILE 420          HD13      ILE 420  13.035  12.381  19.236
 1654    H    LYS 421           H        LYS 421   9.289  15.436  14.701
 1655    HA   LYS 421           HA       LYS 421   9.210  13.908  12.205
 1656    HB2  LYS 421           HB2      LYS 421   7.245  15.153  11.426
 1657    HB3  LYS 421           HB3      LYS 421   6.894  14.146  12.823
 1658    HG2  LYS 421           HG2      LYS 421   5.767  16.074  13.357
 1659    HG3  LYS 421           HG3      LYS 421   7.311  16.349  14.164
 1660    HD2  LYS 421           HD2      LYS 421   8.055  17.628  12.153
 1661    HD3  LYS 421           HD3      LYS 421   6.421  17.466  11.505
 1662    HE2  LYS 421           HE2      LYS 421   5.525  18.643  13.436
 1663    HE3  LYS 421           HE3      LYS 421   7.142  18.772  14.125
 1664    HZ1  LYS 421           HZ1      LYS 421   6.620  20.823  13.077
 1665    HZ2  LYS 421           HZ2      LYS 421   6.140  20.060  11.645
 1666    HZ3  LYS 421           HZ3      LYS 421   7.774  20.050  12.104
 1667    H    ASP 422           H        ASP 422   9.905  14.869  10.435
 1668    HA   ASP 422           HA       ASP 422  10.213  17.741  10.260
 1669    HB2  ASP 422           HB2      ASP 422  12.425  16.817  11.112
 1670    HB3  ASP 422           HB3      ASP 422  12.537  15.905   9.609
 1671    H    LEU 423           H        LEU 423  10.791  18.234   7.847
 1672    HA   LEU 423           HA       LEU 423   9.151  16.622   6.151
 1673    HB2  LEU 423           HB2      LEU 423  11.046  18.901   5.644
 1674    HB3  LEU 423           HB3      LEU 423  10.326  18.017   4.315
 1675    HG   LEU 423           HG       LEU 423   8.074  18.645   5.181
 1676   HD11  LEU 423          HD11      LEU 423   7.908  20.468   6.807
 1677   HD12  LEU 423          HD12      LEU 423   9.651  20.389   7.062
 1678   HD13  LEU 423          HD13      LEU 423   8.632  19.023   7.513
 1679   HD21  LEU 423          HD21      LEU 423   9.919  20.950   4.589
 1680   HD22  LEU 423          HD22      LEU 423   8.164  20.944   4.402
 1681   HD23  LEU 423          HD23      LEU 423   9.165  19.902   3.388
 1682    H    SER 424           H        SER 424  12.501  16.751   7.005
 1683    HA   SER 424           HA       SER 424  13.567  15.327   4.819
 1684    HB2  SER 424           HB2      SER 424  14.678  15.380   7.628
 1685    HB3  SER 424           HB3      SER 424  15.566  15.152   6.120
 1686    HG   SER 424           HG       SER 424  14.299  17.508   7.080
 1687    H    LYS 425           H        LYS 425  12.177  14.242   7.912
 1688    HA   LYS 425           HA       LYS 425  13.311  11.655   7.756
 1689    HB2  LYS 425           HB2      LYS 425  11.640  11.048   9.518
 1690    HB3  LYS 425           HB3      LYS 425  12.692  12.389   9.905
 1691    HG2  LYS 425           HG2      LYS 425  10.650  13.088  10.695
 1692    HG3  LYS 425           HG3      LYS 425  10.730  13.862   9.118
 1693    HD2  LYS 425           HD2      LYS 425   9.278  12.175   8.171
 1694    HD3  LYS 425           HD3      LYS 425   9.286  11.272   9.689
 1695    HE2  LYS 425           HE2      LYS 425   8.130  13.047  10.816
 1696    HE3  LYS 425           HE3      LYS 425   8.278  14.099   9.411
 1697    HZ1  LYS 425           HZ1      LYS 425   6.783  11.542   9.366
 1698    HZ2  LYS 425           HZ2      LYS 425   6.757  12.788   8.205
 1699    HZ3  LYS 425           HZ3      LYS 425   6.064  13.028   9.728
 1700    H    GLU 426           H        GLU 426  10.212  12.923   6.666
 1701    HA   GLU 426           HA       GLU 426   9.202  10.344   5.968
 1702    HB2  GLU 426           HB2      GLU 426   7.491  11.727   4.676
 1703    HB3  GLU 426           HB3      GLU 426   7.551  11.934   6.420
 1704    HG2  GLU 426           HG2      GLU 426   9.158  13.908   5.825
 1705    HG3  GLU 426           HG3      GLU 426   8.344  13.816   4.264
 1706    H    GLU 427           H        GLU 427  10.782  12.963   4.194
 1707    HA   GLU 427           HA       GLU 427  10.645  11.772   1.650
 1708    HB2  GLU 427           HB2      GLU 427  12.717  13.653   2.802
 1709    HB3  GLU 427           HB3      GLU 427  12.603  13.220   1.104
 1710    HG2  GLU 427           HG2      GLU 427  10.362  14.203   1.013
 1711    HG3  GLU 427           HG3      GLU 427  10.511  14.670   2.707
 1712    H    ARG 428           H        ARG 428  13.036  11.518   4.261
 1713    HA   ARG 428           HA       ARG 428  14.862   9.908   2.815
 1714    HB2  ARG 428           HB2      ARG 428  14.463  10.341   5.769
 1715    HB3  ARG 428           HB3      ARG 428  15.723   9.298   5.125
 1716    HG2  ARG 428           HG2      ARG 428  15.427  12.239   4.543
 1717    HG3  ARG 428           HG3      ARG 428  16.551  11.527   5.700
 1718    HD2  ARG 428           HD2      ARG 428  17.516  10.210   3.777
 1719    HD3  ARG 428           HD3      ARG 428  16.538  11.213   2.705
 1720    HE   ARG 428           HE       ARG 428  18.045  12.863   4.429
 1721   HH11  ARG 428          HH11      ARG 428  18.462  10.754   1.635
 1722   HH12  ARG 428          HH12      ARG 428  19.901  11.583   1.110
 1723   HH21  ARG 428          HH21      ARG 428  19.933  13.911   3.708
 1724   HH22  ARG 428          HH22      ARG 428  20.734  13.346   2.273
 1725    H    LEU 429           H        LEU 429  12.174   9.096   5.012
 1726    HA   LEU 429           HA       LEU 429  12.694   6.376   5.257
 1727    HB2  LEU 429           HB2      LEU 429  10.327   8.089   5.595
 1728    HB3  LEU 429           HB3      LEU 429   9.977   6.400   5.273
 1729    HG   LEU 429           HG       LEU 429  11.632   7.490   7.546
 1730   HD11  LEU 429          HD11      LEU 429   9.863   6.569   8.946
 1731   HD12  LEU 429          HD12      LEU 429   8.981   6.057   7.506
 1732   HD13  LEU 429          HD13      LEU 429   9.226   7.775   7.825
 1733   HD21  LEU 429          HD21      LEU 429  12.577   5.395   6.715
 1734   HD22  LEU 429          HD22      LEU 429  10.986   4.632   6.821
 1735   HD23  LEU 429          HD23      LEU 429  11.807   5.166   8.288
 1736    H    TRP 430           H        TRP 430  10.584   7.968   2.872
 1737    HA   TRP 430           HA       TRP 430  10.043   5.590   1.447
 1738    HB2  TRP 430           HB2      TRP 430   9.795   8.504   0.756
 1739    HB3  TRP 430           HB3      TRP 430   9.480   7.258  -0.450
 1740    HD1  TRP 430           HD1      TRP 430   8.008   8.814   2.697
 1741    HE1  TRP 430           HE1      TRP 430   5.606   7.936   3.009
 1742    HE3  TRP 430           HE3      TRP 430   7.977   5.214  -0.926
 1743    HZ2  TRP 430           HZ2      TRP 430   3.932   5.978   1.879
 1744    HZ3  TRP 430           HZ3      TRP 430   5.935   3.878  -1.244
 1745    HH2  TRP 430           HH2      TRP 430   3.951   4.253   0.132
 1746    H    GLU 431           H        GLU 431  12.647   7.908   1.309
 1747    HA   GLU 431           HA       GLU 431  13.761   7.120  -1.162
 1748    HB2  GLU 431           HB2      GLU 431  14.369   9.227  -0.142
 1749    HB3  GLU 431           HB3      GLU 431  15.029   8.400   1.262
 1750    HG2  GLU 431           HG2      GLU 431  16.752   7.401  -0.117
 1751    HG3  GLU 431           HG3      GLU 431  16.086   8.197  -1.543
 1752    H    VAL 432           H        VAL 432  14.552   6.200   2.184
 1753    HA   VAL 432           HA       VAL 432  16.545   4.313   1.640
 1754    HB   VAL 432           HB       VAL 432  14.492   4.088   3.847
 1755   HG11  VAL 432          HG11      VAL 432  17.317   3.061   3.618
 1756   HG12  VAL 432          HG12      VAL 432  15.838   2.097   3.584
 1757   HG13  VAL 432          HG13      VAL 432  16.305   2.948   5.057
 1758   HG21  VAL 432          HG21      VAL 432  15.574   6.326   3.729
 1759   HG22  VAL 432          HG22      VAL 432  17.128   5.526   3.976
 1760   HG23  VAL 432          HG23      VAL 432  15.881   5.440   5.224
 1761    H    GLN 433           H        GLN 433  13.061   4.050   1.815
 1762    HA   GLN 433           HA       GLN 433  12.746   1.324   1.458
 1763    HB2  GLN 433           HB2      GLN 433  10.892   2.715   2.076
 1764    HB3  GLN 433           HB3      GLN 433  11.057   3.670   0.609
 1765    HG2  GLN 433           HG2      GLN 433   9.126   2.165   0.543
 1766    HG3  GLN 433           HG3      GLN 433  10.290   1.819  -0.733
 1767   HE21  GLN 433          HE21      GLN 433  11.439  -0.077  -0.694
 1768   HE22  GLN 433          HE22      GLN 433  10.993  -1.408   0.328
 1769    H    ARG 434           H        ARG 434  13.117   3.900  -0.952
 1770    HA   ARG 434           HA       ARG 434  12.682   2.443  -3.292
 1771    HB2  ARG 434           HB2      ARG 434  14.768   4.594  -2.906
 1772    HB3  ARG 434           HB3      ARG 434  14.047   4.084  -4.421
 1773    HG2  ARG 434           HG2      ARG 434  12.061   5.160  -3.999
 1774    HG3  ARG 434           HG3      ARG 434  12.325   5.181  -2.253
 1775    HD2  ARG 434           HD2      ARG 434  12.609   7.412  -3.283
 1776    HD3  ARG 434           HD3      ARG 434  14.075   6.829  -2.487
 1777    HE   ARG 434           HE       ARG 434  14.002   6.184  -5.286
 1778   HH11  ARG 434          HH11      ARG 434  14.694   8.777  -3.026
 1779   HH12  ARG 434          HH12      ARG 434  15.872   9.522  -4.055
 1780   HH21  ARG 434          HH21      ARG 434  15.530   7.196  -6.653
 1781   HH22  ARG 434          HH22      ARG 434  16.350   8.635  -6.114
 1782    H    ILE 435           H        ILE 435  15.689   3.058  -1.557
 1783    HA   ILE 435           HA       ILE 435  17.365   1.593  -3.279
 1784    HB   ILE 435           HB       ILE 435  17.865   2.126  -0.349
 1785   HG12  ILE 435          HG12      ILE 435  18.812   4.010  -2.448
 1786   HG13  ILE 435          HG13      ILE 435  17.107   4.086  -2.015
 1787   HG21  ILE 435          HG21      ILE 435  19.739   1.889  -2.706
 1788   HG22  ILE 435          HG22      ILE 435  19.461   0.644  -1.487
 1789   HG23  ILE 435          HG23      ILE 435  20.206   2.177  -1.029
 1790   HD11  ILE 435          HD11      ILE 435  17.669   4.518   0.281
 1791   HD12  ILE 435          HD12      ILE 435  18.486   5.679  -0.765
 1792   HD13  ILE 435          HD13      ILE 435  19.388   4.330  -0.071
 1793    H    LEU 436           H        LEU 436  15.936   0.780  -0.107
 1794    HA   LEU 436           HA       LEU 436  17.060  -1.774   0.072
 1795    HB2  LEU 436           HB2      LEU 436  16.045  -0.536   1.944
 1796    HB3  LEU 436           HB3      LEU 436  14.459  -0.854   1.263
 1797    HG   LEU 436           HG       LEU 436  14.726  -3.233   1.606
 1798   HD11  LEU 436          HD11      LEU 436  17.133  -3.361   1.132
 1799   HD12  LEU 436          HD12      LEU 436  16.716  -4.168   2.643
 1800   HD13  LEU 436          HD13      LEU 436  17.469  -2.574   2.672
 1801   HD21  LEU 436          HD21      LEU 436  13.899  -1.950   3.484
 1802   HD22  LEU 436          HD22      LEU 436  15.552  -1.646   4.019
 1803   HD23  LEU 436          HD23      LEU 436  14.907  -3.287   4.046
 1804    H    THR 437           H        THR 437  13.977  -0.752  -1.394
 1805    HA   THR 437           HA       THR 437  12.970  -3.392  -1.662
 1806    HB   THR 437           HB       THR 437  11.584  -1.266  -1.741
 1807    HG1  THR 437           HG1      THR 437  10.386  -2.964  -2.265
 1808   HG21  THR 437          HG21      THR 437  12.480  -1.248  -4.627
 1809   HG22  THR 437          HG22      THR 437  12.869  -0.030  -3.413
 1810   HG23  THR 437          HG23      THR 437  11.200  -0.251  -3.937
 1811    H    ALA 438           H        ALA 438  14.868  -1.319  -3.808
 1812    HA   ALA 438           HA       ALA 438  14.832  -3.112  -6.017
 1813    HB1  ALA 438           HB1      ALA 438  16.878  -1.008  -5.318
 1814    HB2  ALA 438           HB2      ALA 438  15.397  -0.723  -6.230
 1815    HB3  ALA 438           HB3      ALA 438  16.655  -1.764  -6.897
 1816    H    LEU 439           H        LEU 439  16.861  -2.675  -3.209
 1817    HA   LEU 439           HA       LEU 439  18.899  -4.497  -3.895
 1818    HB2  LEU 439           HB2      LEU 439  18.034  -3.008  -1.531
 1819    HB3  LEU 439           HB3      LEU 439  18.799  -4.542  -1.157
 1820    HG   LEU 439           HG       LEU 439  20.821  -3.885  -2.302
 1821   HD11  LEU 439          HD11      LEU 439  21.077  -1.682  -3.301
 1822   HD12  LEU 439          HD12      LEU 439  19.376  -1.336  -2.997
 1823   HD13  LEU 439          HD13      LEU 439  19.828  -2.611  -4.130
 1824   HD21  LEU 439          HD21      LEU 439  20.550  -3.172   0.010
 1825   HD22  LEU 439          HD22      LEU 439  19.805  -1.672  -0.540
 1826   HD23  LEU 439          HD23      LEU 439  21.495  -2.003  -0.915
 1827    H    LYS 440           H        LYS 440  15.815  -4.922  -2.184
 1828    HA   LYS 440           HA       LYS 440  16.121  -7.610  -1.431
 1829    HB2  LYS 440           HB2      LYS 440  13.576  -6.283  -2.402
 1830    HB3  LYS 440           HB3      LYS 440  13.676  -7.731  -1.419
 1831    HG2  LYS 440           HG2      LYS 440  14.735  -5.093  -0.463
 1832    HG3  LYS 440           HG3      LYS 440  13.041  -5.541  -0.283
 1833    HD2  LYS 440           HD2      LYS 440  13.831  -7.611   0.926
 1834    HD3  LYS 440           HD3      LYS 440  15.452  -6.905   0.912
 1835    HE2  LYS 440           HE2      LYS 440  14.685  -4.992   2.157
 1836    HE3  LYS 440           HE3      LYS 440  13.017  -5.541   2.056
 1837    HZ1  LYS 440           HZ1      LYS 440  13.830  -7.571   3.334
 1838    HZ2  LYS 440           HZ2      LYS 440  13.710  -6.106   4.185
 1839    HZ3  LYS 440           HZ3      LYS 440  15.231  -6.667   3.677
 1840    H    ARG 441           H        ARG 441  14.942  -6.131  -4.421
 1841    HA   ARG 441           HA       ARG 441  14.373  -8.495  -5.830
 1842    HB2  ARG 441           HB2      ARG 441  13.628  -6.207  -6.494
 1843    HB3  ARG 441           HB3      ARG 441  15.280  -5.839  -6.967
 1844    HG2  ARG 441           HG2      ARG 441  13.863  -8.181  -8.174
 1845    HG3  ARG 441           HG3      ARG 441  13.537  -6.551  -8.759
 1846    HD2  ARG 441           HD2      ARG 441  15.868  -6.243  -9.325
 1847    HD3  ARG 441           HD3      ARG 441  16.285  -7.799  -8.606
 1848    HE   ARG 441           HE       ARG 441  14.788  -8.765 -10.408
 1849   HH11  ARG 441          HH11      ARG 441  16.447  -5.696 -10.843
 1850   HH12  ARG 441          HH12      ARG 441  16.640  -5.916 -12.561
 1851   HH21  ARG 441          HH21      ARG 441  15.033  -9.017 -12.677
 1852   HH22  ARG 441          HH22      ARG 441  15.831  -7.775 -13.589
 1853    H    LYS 442           H        LYS 442  17.299  -6.479  -5.729
 1854    HA   LYS 442           HA       LYS 442  18.774  -8.068  -7.542
 1855    HB2  LYS 442           HB2      LYS 442  19.794  -6.199  -5.398
 1856    HB3  LYS 442           HB3      LYS 442  20.767  -6.877  -6.693
 1857    HG2  LYS 442           HG2      LYS 442  18.463  -4.967  -6.971
 1858    HG3  LYS 442           HG3      LYS 442  20.169  -4.628  -7.247
 1859    HD2  LYS 442           HD2      LYS 442  18.556  -6.624  -8.834
 1860    HD3  LYS 442           HD3      LYS 442  18.836  -4.955  -9.327
 1861    HE2  LYS 442           HE2      LYS 442  21.295  -5.424  -9.207
 1862    HE3  LYS 442           HE3      LYS 442  20.898  -7.124  -8.952
 1863    HZ1  LYS 442           HZ1      LYS 442  21.384  -6.623 -11.280
 1864    HZ2  LYS 442           HZ2      LYS 442  20.105  -5.517 -11.325
 1865    HZ3  LYS 442           HZ3      LYS 442  19.787  -7.169 -11.094
 1866    H    LEU 443           H        LEU 443  18.187  -8.363  -4.117
 1867    HA   LEU 443           HA       LEU 443  20.162 -10.267  -3.505
 1868    HB2  LEU 443           HB2      LEU 443  18.827  -9.241  -1.759
 1869    HB3  LEU 443           HB3      LEU 443  17.363  -9.946  -2.417
 1870    HG   LEU 443           HG       LEU 443  18.150 -12.182  -1.821
 1871   HD11  LEU 443          HD11      LEU 443  20.159 -12.492  -0.487
 1872   HD12  LEU 443          HD12      LEU 443  20.526 -10.773  -0.614
 1873   HD13  LEU 443          HD13      LEU 443  20.557 -11.790  -2.055
 1874   HD21  LEU 443          HD21      LEU 443  18.028 -11.932   0.617
 1875   HD22  LEU 443          HD22      LEU 443  16.820 -10.955  -0.219
 1876   HD23  LEU 443          HD23      LEU 443  18.269 -10.194   0.433
 1877    H    ARG 444           H        ARG 444  16.887 -10.631  -4.813
 1878    HA   ARG 444           HA       ARG 444  17.196 -13.493  -5.093
 1879    HB2  ARG 444           HB2      ARG 444  15.044 -11.740  -6.288
 1880    HB3  ARG 444           HB3      ARG 444  14.972 -13.475  -6.016
 1881    HG2  ARG 444           HG2      ARG 444  15.131 -13.005  -3.557
 1882    HG3  ARG 444           HG3      ARG 444  14.958 -11.291  -3.945
 1883    HD2  ARG 444           HD2      ARG 444  12.981 -13.487  -4.541
 1884    HD3  ARG 444           HD3      ARG 444  12.811 -12.210  -3.336
 1885    HE   ARG 444           HE       ARG 444  12.713 -10.625  -5.208
 1886   HH11  ARG 444          HH11      ARG 444  12.101 -14.009  -5.852
 1887   HH12  ARG 444          HH12      ARG 444  11.169 -13.701  -7.290
 1888   HH21  ARG 444          HH21      ARG 444  11.500 -10.203  -7.094
 1889   HH22  ARG 444          HH22      ARG 444  10.848 -11.532  -8.012
 1890    H    GLU 445           H        GLU 445  18.283 -10.870  -6.753
 1891    HA   GLU 445           HA       GLU 445  18.137 -11.883  -9.449
 1892    HB2  GLU 445           HB2      GLU 445  18.206  -9.470  -9.008
 1893    HB3  GLU 445           HB3      GLU 445  19.762  -9.648  -8.210
 1894    HG2  GLU 445           HG2      GLU 445  20.533  -8.989 -10.209
 1895    HG3  GLU 445           HG3      GLU 445  20.379 -10.702 -10.584
 1896    H    ALA 446           H        ALA 446  20.404 -11.865  -6.790
 1897    HA   ALA 446           HA       ALA 446  22.519 -13.029  -8.410
 1898    HB1  ALA 446           HB1      ALA 446  22.510 -12.165  -5.526
 1899    HB2  ALA 446           HB2      ALA 446  23.111 -11.226  -6.891
 1900    HB3  ALA 446           HB3      ALA 446  23.918 -12.723  -6.430
 1901   HNB3  GNP 500          H3B       GNP 500  -0.253 -11.573   9.598
 1902   H5'2  GNP 500          H5'       GNP 500  -4.768 -12.348   4.613
 1903   H5'1  GNP 500          H5''      GNP 500  -5.814 -12.288   6.045
 1904    H4'  GNP 500           H4'      GNP 500  -5.202 -14.708   6.427
 1905    H3'  GNP 500           H3'      GNP 500  -3.294 -14.642   4.587
 1906   HO3'  GNP 500          H3T       GNP 500  -5.010 -16.591   5.445
 1907    H2'  GNP 500           H2'      GNP 500  -4.644 -13.903   2.723
 1908   HO2'  GNP 500          HO2'      GNP 500  -4.596 -16.731   2.850
 1909    H1'  GNP 500           H1'      GNP 500  -6.844 -15.883   3.485
 1910    H8   GNP 500           H8       GNP 500  -6.293 -12.107   2.812
 1911    HN1  GNP 500           H1       GNP 500 -11.128 -14.884  -0.367
 1912   HN21  GNP 500          H21       GNP 500 -10.142 -17.768   1.292
 1913   HN22  GNP 500          H22       GNP 500 -11.248 -17.024   0.158
 1914    H1   HOH 502          HT12      HOH 502   0.305  -6.506   6.772
 1915    H2   HOH 502          HT11      HOH 502   1.594  -6.392   7.549
 1916    H1   HOH 503          HT22      HOH 503   3.341 -10.823   5.670
 1917    H2   HOH 503          HT21      HOH 503   2.808 -10.272   4.373
  Start of MODEL   43
    1    H1   GLY   8           HT1      GLY   8   2.529  18.973 -18.829
    2    H2   GLY   8           HT2      GLY   8   2.653  17.637 -19.866
    3    H3   GLY   8           HT3      GLY   8   3.706  18.950 -20.050
    4    HA2  GLY   8           HA3      GLY   8   4.707  18.500 -17.917
    5    HA3  GLY   8           HA2      GLY   8   3.600  17.150 -17.699
    6    H    GLN   9           H        GLN   9   5.132  15.543 -17.606
    7    HA   GLN   9           HA       GLN   9   7.186  15.319 -19.594
    8    HB2  GLN   9           HB2      GLN   9   7.616  13.090 -18.493
    9    HB3  GLN   9           HB3      GLN   9   7.723  14.488 -17.434
   10    HG2  GLN   9           HG2      GLN   9   5.282  13.953 -16.826
   11    HG3  GLN   9           HG3      GLN   9   5.599  12.382 -17.560
   12   HE21  GLN   9          HE21      GLN   9   7.094  10.983 -16.576
   13   HE22  GLN   9          HE22      GLN   9   7.581  11.199 -14.925
   14    H    SER  10           H        SER  10   4.425  13.186 -18.812
   15    HA   SER  10           HA       SER  10   3.424  13.071 -21.406
   16    HB2  SER  10           HB2      SER  10   5.457  11.847 -21.996
   17    HB3  SER  10           HB3      SER  10   5.156  10.679 -20.712
   18    HG   SER  10           HG       SER  10   3.427   9.888 -21.821
   19    H    SER  11           H        SER  11   3.750  10.043 -19.626
   20    HA   SER  11           HA       SER  11   0.940  10.362 -18.822
   21    HB2  SER  11           HB2      SER  11   2.447   7.757 -19.115
   22    HB3  SER  11           HB3      SER  11   0.706   7.978 -18.954
   23    HG   SER  11           HG       SER  11   1.606   7.570 -21.140
   24    H    LEU  12           H        LEU  12   3.830  10.749 -17.631
   25    HA   LEU  12           HA       LEU  12   4.720  10.949 -15.550
   26    HB2  LEU  12           HB2      LEU  12   2.077   9.878 -14.550
   27    HB3  LEU  12           HB3      LEU  12   3.317  10.639 -13.572
   28    HG   LEU  12           HG       LEU  12   1.929  12.082 -15.824
   29   HD11  LEU  12          HD11      LEU  12   1.182  12.033 -12.908
   30   HD12  LEU  12          HD12      LEU  12   0.238  11.366 -14.241
   31   HD13  LEU  12          HD13      LEU  12   0.499  13.109 -14.131
   32   HD21  LEU  12          HD21      LEU  12   4.026  13.066 -15.111
   33   HD22  LEU  12          HD22      LEU  12   3.490  13.038 -13.430
   34   HD23  LEU  12          HD23      LEU  12   2.671  14.076 -14.599
   35    H    ALA  13           H        ALA  13   2.732   8.014 -15.682
   36    HA   ALA  13           HA       ALA  13   3.205   5.815 -15.505
   37    HB1  ALA  13           HB1      ALA  13   5.348   4.994 -16.246
   38    HB2  ALA  13           HB2      ALA  13   6.060   6.596 -16.057
   39    HB3  ALA  13           HB3      ALA  13   4.826   6.321 -17.287
   40    H    LEU  14           H        LEU  14   3.638   7.712 -13.148
   41    HA   LEU  14           HA       LEU  14   5.136   5.805 -11.472
   42    HB2  LEU  14           HB2      LEU  14   6.277   8.009 -11.859
   43    HB3  LEU  14           HB3      LEU  14   4.928   8.789 -11.058
   44    HG   LEU  14           HG       LEU  14   5.466   7.494  -8.994
   45   HD11  LEU  14          HD11      LEU  14   7.933   6.712 -10.544
   46   HD12  LEU  14          HD12      LEU  14   6.640   5.625 -10.035
   47   HD13  LEU  14          HD13      LEU  14   7.653   6.418  -8.828
   48   HD21  LEU  14          HD21      LEU  14   7.676   9.221 -10.102
   49   HD22  LEU  14          HD22      LEU  14   7.423   8.840  -8.399
   50   HD23  LEU  14          HD23      LEU  14   6.226   9.793  -9.279
   51    H    HIS  15           H        HIS  15   4.001   4.949  -9.819
   52    HA   HIS  15           HA       HIS  15   1.685   6.437  -8.787
   53    HB2  HIS  15           HB2      HIS  15   1.586   3.496  -9.508
   54    HB3  HIS  15           HB3      HIS  15   0.285   4.433  -8.784
   55    HD1  HIS  15           HD1      HIS  15  -0.643   6.448 -10.384
   56    HD2  HIS  15           HD2      HIS  15   1.538   3.425 -12.219
   57    HE1  HIS  15           HE1      HIS  15  -1.208   6.597 -12.831
   58    HE2  HIS  15           HE2      HIS  15   0.039   4.703 -13.911
   59    H    LYS  16           H        LYS  16   1.415   6.301  -6.611
   60    HA   LYS  16           HA       LYS  16   2.862   4.192  -5.161
   61    HB2  LYS  16           HB2      LYS  16   2.847   7.141  -4.600
   62    HB3  LYS  16           HB3      LYS  16   3.013   6.000  -3.273
   63    HG2  LYS  16           HG2      LYS  16   5.199   6.557  -3.817
   64    HG3  LYS  16           HG3      LYS  16   4.948   5.007  -4.615
   65    HD2  LYS  16           HD2      LYS  16   4.306   6.426  -6.671
   66    HD3  LYS  16           HD3      LYS  16   5.102   7.747  -5.814
   67    HE2  LYS  16           HE2      LYS  16   6.306   5.138  -6.708
   68    HE3  LYS  16           HE3      LYS  16   6.719   6.762  -7.259
   69    HZ1  LYS  16           HZ1      LYS  16   7.290   5.526  -4.624
   70    HZ2  LYS  16           HZ2      LYS  16   7.413   7.199  -4.890
   71    HZ3  LYS  16           HZ3      LYS  16   8.395   6.126  -5.767
   72    H    VAL  17           H        VAL  17   1.600   3.049  -3.825
   73    HA   VAL  17           HA       VAL  17  -0.852   4.291  -2.798
   74    HB   VAL  17           HB       VAL  17  -2.130   2.200  -3.208
   75   HG11  VAL  17          HG11      VAL  17  -2.482   2.570  -5.627
   76   HG12  VAL  17          HG12      VAL  17  -1.046   3.595  -5.649
   77   HG13  VAL  17          HG13      VAL  17  -2.450   4.065  -4.693
   78   HG21  VAL  17          HG21      VAL  17   0.227   1.450  -4.934
   79   HG22  VAL  17          HG22      VAL  17  -1.311   0.588  -4.853
   80   HG23  VAL  17          HG23      VAL  17  -0.261   0.655  -3.439
   81    H    ILE  18           H        ILE  18  -1.439   3.668  -0.770
   82    HA   ILE  18           HA       ILE  18   0.296   1.670   0.534
   83    HB   ILE  18           HB       ILE  18  -0.881   4.157   1.791
   84   HG12  ILE  18          HG12      ILE  18   1.984   3.458   1.113
   85   HG13  ILE  18          HG13      ILE  18   0.992   4.653   0.284
   86   HG21  ILE  18          HG21      ILE  18   0.456   3.537   3.756
   87   HG22  ILE  18          HG22      ILE  18   0.915   2.033   2.958
   88   HG23  ILE  18          HG23      ILE  18  -0.771   2.327   3.380
   89   HD11  ILE  18          HD11      ILE  18   0.872   5.974   2.330
   90   HD12  ILE  18          HD12      ILE  18   2.539   5.712   1.818
   91   HD13  ILE  18          HD13      ILE  18   1.871   4.778   3.155
   92    H    MET  19           H        MET  19  -0.648   0.139   1.752
   93    HA   MET  19           HA       MET  19  -3.546  -0.116   1.601
   94    HB2  MET  19           HB2      MET  19  -1.526  -2.020   2.804
   95    HB3  MET  19           HB3      MET  19  -3.193  -2.382   2.384
   96    HG2  MET  19           HG2      MET  19  -1.029  -1.662   0.425
   97    HG3  MET  19           HG3      MET  19  -1.585  -3.297   0.779
   98    HE1  MET  19           HE1      MET  19  -3.930  -4.247   0.123
   99    HE2  MET  19           HE2      MET  19  -5.222  -3.288  -0.599
  100    HE3  MET  19           HE3      MET  19  -4.716  -2.974   1.061
  101    H    VAL  20           H        VAL  20  -4.865   0.432   3.259
  102    HA   VAL  20           HA       VAL  20  -3.604   0.975   5.861
  103    HB   VAL  20           HB       VAL  20  -5.501   2.414   6.380
  104   HG11  VAL  20          HG11      VAL  20  -4.310   3.031   3.679
  105   HG12  VAL  20          HG12      VAL  20  -3.589   3.403   5.244
  106   HG13  VAL  20          HG13      VAL  20  -5.088   4.193   4.756
  107   HG21  VAL  20          HG21      VAL  20  -6.500   1.721   3.624
  108   HG22  VAL  20          HG22      VAL  20  -7.197   2.932   4.700
  109   HG23  VAL  20          HG23      VAL  20  -7.230   1.228   5.152
  110    H    GLY  21           H        GLY  21  -4.435   0.148   7.753
  111    HA2  GLY  21           HA2      GLY  21  -6.767  -1.088   8.347
  112    HA3  GLY  21           HA3      GLY  21  -5.877  -2.339   7.485
  113    H    SER  22           H        SER  22  -6.622  -2.676  10.171
  114    HA   SER  22           HA       SER  22  -4.418  -1.850  11.850
  115    HB2  SER  22           HB2      SER  22  -6.804  -1.980  12.651
  116    HB3  SER  22           HB3      SER  22  -6.677  -3.736  12.552
  117    HG   SER  22           HG       SER  22  -5.839  -3.640  14.467
  118    H    GLY  23           H        GLY  23  -2.938  -3.006  10.322
  119    HA2  GLY  23           HA2      GLY  23  -1.213  -4.561  10.396
  120    HA3  GLY  23           HA3      GLY  23  -2.098  -5.435  11.642
  121    H    GLY  24           H        GLY  24  -4.202  -6.423  10.800
  122    HA2  GLY  24           HA2      GLY  24  -3.437  -8.240   8.705
  123    HA3  GLY  24           HA3      GLY  24  -4.914  -8.285   9.656
  124    H    VAL  25           H        VAL  25  -6.736  -7.564   8.838
  125    HA   VAL  25           HA       VAL  25  -8.273  -7.071   7.252
  126    HB   VAL  25           HB       VAL  25  -6.310  -4.928   6.404
  127   HG11  VAL  25          HG11      VAL  25  -8.316  -3.673   5.766
  128   HG12  VAL  25          HG12      VAL  25  -9.320  -5.053   6.211
  129   HG13  VAL  25          HG13      VAL  25  -8.190  -5.184   4.863
  130   HG21  VAL  25          HG21      VAL  25  -6.676  -4.900   8.821
  131   HG22  VAL  25          HG22      VAL  25  -8.422  -4.860   8.557
  132   HG23  VAL  25          HG23      VAL  25  -7.419  -3.502   8.043
  133    H    GLY  26           H        GLY  26  -5.897  -8.849   6.574
  134    HA2  GLY  26           HA2      GLY  26  -5.025 -10.020   4.802
  135    HA3  GLY  26           HA3      GLY  26  -6.627  -9.813   4.114
  136    H    LYS  27           H        LYS  27  -4.379  -7.175   4.758
  137    HA   LYS  27           HA       LYS  27  -4.769  -6.081   2.174
  138    HB2  LYS  27           HB2      LYS  27  -2.508  -5.370   4.034
  139    HB3  LYS  27           HB3      LYS  27  -3.264  -4.350   2.821
  140    HG2  LYS  27           HG2      LYS  27  -5.381  -4.516   4.208
  141    HG3  LYS  27           HG3      LYS  27  -4.370  -5.220   5.472
  142    HD2  LYS  27           HD2      LYS  27  -4.091  -2.487   4.228
  143    HD3  LYS  27           HD3      LYS  27  -4.617  -2.855   5.868
  144    HE2  LYS  27           HE2      LYS  27  -1.888  -3.538   4.780
  145    HE3  LYS  27           HE3      LYS  27  -2.251  -2.056   5.660
  146    HZ1  LYS  27           HZ1      LYS  27  -2.901  -3.392   7.561
  147    HZ2  LYS  27           HZ2      LYS  27  -1.306  -3.724   7.108
  148    HZ3  LYS  27           HZ3      LYS  27  -2.543  -4.815   6.719
  149    H    SER  28           H        SER  28  -2.116  -7.866   3.646
  150    HA   SER  28           HA       SER  28  -0.235  -7.424   1.600
  151    HB2  SER  28           HB2      SER  28  -0.291  -9.787   3.474
  152    HB3  SER  28           HB3      SER  28   1.116  -9.018   2.740
  153    HG   SER  28           HG       SER  28   0.519  -7.090   3.960
  154    H    ALA  29           H        ALA  29  -2.851  -9.669   1.904
  155    HA   ALA  29           HA       ALA  29  -1.881 -11.678   0.155
  156    HB1  ALA  29           HB1      ALA  29  -4.185 -12.479   0.106
  157    HB2  ALA  29           HB2      ALA  29  -4.732 -10.980   0.857
  158    HB3  ALA  29           HB3      ALA  29  -3.688 -12.084   1.752
  159    H    LEU  30           H        LEU  30  -3.736  -8.729  -0.321
  160    HA   LEU  30           HA       LEU  30  -4.410  -9.276  -3.042
  161    HB2  LEU  30           HB2      LEU  30  -4.435  -6.697  -1.481
  162    HB3  LEU  30           HB3      LEU  30  -5.098  -6.894  -3.091
  163    HG   LEU  30           HG       LEU  30  -6.067  -8.318  -0.614
  164   HD11  LEU  30          HD11      LEU  30  -8.076  -6.922  -0.911
  165   HD12  LEU  30          HD12      LEU  30  -7.253  -6.051  -2.205
  166   HD13  LEU  30          HD13      LEU  30  -6.634  -5.969  -0.556
  167   HD21  LEU  30          HD21      LEU  30  -7.919  -9.049  -2.053
  168   HD22  LEU  30          HD22      LEU  30  -6.365  -9.688  -2.587
  169   HD23  LEU  30          HD23      LEU  30  -7.107  -8.335  -3.443
  170    H    THR  31           H        THR  31  -1.900  -7.362  -1.432
  171    HA   THR  31           HA       THR  31  -0.874  -6.274  -3.850
  172    HB   THR  31           HB       THR  31   1.093  -5.619  -2.485
  173    HG1  THR  31           HG1      THR  31   1.414  -6.495  -0.590
  174   HG21  THR  31          HG21      THR  31  -0.898  -4.193  -2.585
  175   HG22  THR  31          HG22      THR  31  -0.093  -4.078  -1.020
  176   HG23  THR  31          HG23      THR  31  -1.567  -5.035  -1.188
  177    H    LEU  32           H        LEU  32  -0.221  -9.181  -1.999
  178    HA   LEU  32           HA       LEU  32   2.183  -9.903  -3.295
  179    HB2  LEU  32           HB2      LEU  32   1.348 -10.895  -1.163
  180    HB3  LEU  32           HB3      LEU  32   0.126 -11.751  -2.083
  181    HG   LEU  32           HG       LEU  32   1.925 -12.939  -3.314
  182   HD11  LEU  32          HD11      LEU  32   4.215 -12.831  -2.457
  183   HD12  LEU  32          HD12      LEU  32   3.738 -11.534  -1.361
  184   HD13  LEU  32          HD13      LEU  32   3.682 -11.282  -3.106
  185   HD21  LEU  32          HD21      LEU  32   0.904 -13.979  -1.369
  186   HD22  LEU  32          HD22      LEU  32   2.060 -13.169  -0.311
  187   HD23  LEU  32          HD23      LEU  32   2.617 -14.383  -1.463
  188    H    GLN  33           H        GLN  33  -1.220 -10.652  -3.972
  189    HA   GLN  33           HA       GLN  33  -0.642 -12.277  -6.237
  190    HB2  GLN  33           HB2      GLN  33  -3.155 -10.899  -5.311
  191    HB3  GLN  33           HB3      GLN  33  -3.090 -11.859  -6.783
  192    HG2  GLN  33           HG2      GLN  33  -2.390 -13.804  -5.471
  193    HG3  GLN  33           HG3      GLN  33  -2.501 -12.840  -3.999
  194   HE21  GLN  33          HE21      GLN  33  -3.928 -15.264  -4.858
  195   HE22  GLN  33          HE22      GLN  33  -5.606 -14.872  -4.725
  196    H    PHE  34           H        PHE  34  -1.002  -8.854  -5.747
  197    HA   PHE  34           HA       PHE  34  -1.323  -8.190  -8.499
  198    HB2  PHE  34           HB2      PHE  34  -1.982  -6.667  -6.670
  199    HB3  PHE  34           HB3      PHE  34  -0.290  -6.476  -6.228
  200    HD1  PHE  34           HD1      PHE  34  -2.479  -6.159  -9.235
  201    HD2  PHE  34           HD2      PHE  34   0.806  -4.620  -7.008
  202    HE1  PHE  34           HE1      PHE  34  -2.283  -4.288 -10.824
  203    HE2  PHE  34           HE2      PHE  34   1.006  -2.752  -8.592
  204    HZ   PHE  34           HZ       PHE  34  -0.537  -2.584 -10.502
  205    H    MET  35           H        MET  35   1.428  -8.831  -6.446
  206    HA   MET  35           HA       MET  35   3.246  -7.853  -8.521
  207    HB2  MET  35           HB2      MET  35   3.800  -8.712  -5.680
  208    HB3  MET  35           HB3      MET  35   5.029  -8.177  -6.818
  209    HG2  MET  35           HG2      MET  35   3.850  -6.011  -6.999
  210    HG3  MET  35           HG3      MET  35   2.733  -6.555  -5.751
  211    HE1  MET  35           HE1      MET  35   4.688  -8.221  -3.874
  212    HE2  MET  35           HE2      MET  35   3.483  -7.102  -3.236
  213    HE3  MET  35           HE3      MET  35   5.155  -7.002  -2.687
  214    H    TYR  36           H        TYR  36   3.110 -10.706  -6.374
  215    HA   TYR  36           HA       TYR  36   4.780 -12.198  -8.210
  216    HB2  TYR  36           HB2      TYR  36   3.543 -12.877  -5.538
  217    HB3  TYR  36           HB3      TYR  36   4.489 -14.027  -6.473
  218    HD1  TYR  36           HD1      TYR  36   4.706 -10.643  -4.919
  219    HD2  TYR  36           HD2      TYR  36   6.798 -14.118  -6.202
  220    HE1  TYR  36           HE1      TYR  36   6.763  -9.781  -3.884
  221    HE2  TYR  36           HE2      TYR  36   8.858 -13.264  -5.174
  222    HH   TYR  36           HH       TYR  36   9.829 -11.161  -4.496
  223    H    ASP  37           H        ASP  37   1.446 -11.886  -7.422
  224    HA   ASP  37           HA       ASP  37  -0.463 -12.719  -8.314
  225    HB2  ASP  37           HB2      ASP  37   1.109 -12.566 -10.474
  226    HB3  ASP  37           HB3      ASP  37   0.924 -14.316 -10.406
  227    H    GLU  38           H        GLU  38   1.375 -14.215  -6.460
  228    HA   GLU  38           HA       GLU  38   0.117 -16.856  -6.758
  229    HB2  GLU  38           HB2      GLU  38   2.614 -16.081  -5.229
  230    HB3  GLU  38           HB3      GLU  38   1.909 -17.694  -5.269
  231    HG2  GLU  38           HG2      GLU  38   2.351 -17.867  -7.635
  232    HG3  GLU  38           HG3      GLU  38   2.962 -16.211  -7.669
  233    H    PHE  39           H        PHE  39  -1.045 -17.678  -5.028
  234    HA   PHE  39           HA       PHE  39  -2.067 -15.732  -3.177
  235    HB2  PHE  39           HB2      PHE  39  -3.438 -17.572  -4.214
  236    HB3  PHE  39           HB3      PHE  39  -2.560 -18.718  -3.205
  237    HD1  PHE  39           HD1      PHE  39  -4.013 -15.362  -2.489
  238    HD2  PHE  39           HD2      PHE  39  -4.004 -19.522  -1.607
  239    HE1  PHE  39           HE1      PHE  39  -5.648 -14.980  -0.693
  240    HE2  PHE  39           HE2      PHE  39  -5.637 -19.146   0.194
  241    HZ   PHE  39           HZ       PHE  39  -6.461 -16.874   0.650
  242    H    VAL  40           H        VAL  40  -1.743 -15.651  -0.974
  243    HA   VAL  40           HA       VAL  40   0.903 -16.330  -0.217
  244    HB   VAL  40           HB       VAL  40   0.056 -14.245   0.544
  245   HG11  VAL  40          HG11      VAL  40  -1.833 -14.049   2.106
  246   HG12  VAL  40          HG12      VAL  40  -2.126 -15.782   1.945
  247   HG13  VAL  40          HG13      VAL  40  -2.313 -14.723   0.548
  248   HG21  VAL  40          HG21      VAL  40   0.461 -14.379   2.954
  249   HG22  VAL  40          HG22      VAL  40   1.615 -15.361   2.051
  250   HG23  VAL  40          HG23      VAL  40   0.271 -16.130   2.892
  251    H    GLU  41           H        GLU  41   1.471 -18.292   0.290
  252    HA   GLU  41           HA       GLU  41  -0.191 -19.843   2.157
  253    HB2  GLU  41           HB2      GLU  41   0.452 -21.003   0.072
  254    HB3  GLU  41           HB3      GLU  41   2.146 -20.711   0.436
  255    HG2  GLU  41           HG2      GLU  41   1.569 -22.981   0.975
  256    HG3  GLU  41           HG3      GLU  41   1.931 -22.097   2.454
  257    H    ASP  42           H        ASP  42   3.015 -18.559   1.524
  258    HA   ASP  42           HA       ASP  42   3.449 -18.264   4.379
  259    HB2  ASP  42           HB2      ASP  42   4.462 -20.452   3.897
  260    HB3  ASP  42           HB3      ASP  42   5.439 -19.720   2.626
  261    H    TYR  43           H        TYR  43   3.410 -16.093   4.161
  262    HA   TYR  43           HA       TYR  43   5.803 -14.810   3.344
  263    HB2  TYR  43           HB2      TYR  43   4.632 -15.118   1.127
  264    HB3  TYR  43           HB3      TYR  43   3.336 -14.099   1.739
  265    HD1  TYR  43           HD2      TYR  43   6.827 -14.165   0.604
  266    HD2  TYR  43           HD1      TYR  43   3.634 -11.691   1.946
  267    HE1  TYR  43           HE2      TYR  43   8.050 -12.175  -0.168
  268    HE2  TYR  43           HE1      TYR  43   4.851  -9.695   1.179
  269    HH   TYR  43           HH       TYR  43   7.150  -9.011   0.697
  270    H    GLU  44           H        GLU  44   5.736 -14.072   5.449
  271    HA   GLU  44           HA       GLU  44   3.486 -12.341   6.168
  272    HB2  GLU  44           HB2      GLU  44   5.527 -13.774   7.838
  273    HB3  GLU  44           HB3      GLU  44   4.517 -12.497   8.500
  274    HG2  GLU  44           HG2      GLU  44   3.416 -14.944   7.143
  275    HG3  GLU  44           HG3      GLU  44   3.688 -14.827   8.882
  276    HA   PRO  45           HA       PRO  45   7.701  -9.754   7.069
  277    HB2  PRO  45           HB2      PRO  45   9.078  -9.966   4.604
  278    HB3  PRO  45           HB3      PRO  45   9.622 -10.530   6.184
  279    HG2  PRO  45           HG2      PRO  45   8.320 -12.034   3.980
  280    HG3  PRO  45           HG3      PRO  45   9.511 -12.587   5.173
  281    HD2  PRO  45           HD2      PRO  45   6.946 -13.297   5.356
  282    HD3  PRO  45           HD3      PRO  45   7.896 -12.920   6.809
  283    H    THR  46           H        THR  46   6.270  -8.124   6.910
  284    HA   THR  46           HA       THR  46   6.377  -6.511   4.529
  285    HB   THR  46           HB       THR  46   3.750  -6.174   4.840
  286    HG1  THR  46           HG1      THR  46   4.326  -8.736   5.857
  287   HG21  THR  46          HG21      THR  46   4.854  -6.726   2.723
  288   HG22  THR  46          HG22      THR  46   3.365  -7.647   2.930
  289   HG23  THR  46          HG23      THR  46   4.925  -8.422   3.200
  290    H    LYS  47           H        LYS  47   7.464  -6.236   7.059
  291    HA   LYS  47           HA       LYS  47   5.702  -4.554   8.667
  292    HB2  LYS  47           HB2      LYS  47   8.640  -5.069   9.139
  293    HB3  LYS  47           HB3      LYS  47   7.424  -4.596  10.317
  294    HG2  LYS  47           HG2      LYS  47   6.375  -6.788  10.129
  295    HG3  LYS  47           HG3      LYS  47   7.561  -7.262   8.913
  296    HD2  LYS  47           HD2      LYS  47   8.360  -8.182  10.916
  297    HD3  LYS  47           HD3      LYS  47   9.327  -6.727  10.673
  298    HE2  LYS  47           HE2      LYS  47   8.712  -6.743  12.953
  299    HE3  LYS  47           HE3      LYS  47   7.688  -5.535  12.173
  300    HZ1  LYS  47           HZ1      LYS  47   6.847  -8.329  12.716
  301    HZ2  LYS  47           HZ2      LYS  47   5.869  -7.064  12.154
  302    HZ3  LYS  47           HZ3      LYS  47   6.493  -7.017  13.730
  303    H    ALA  48           H        ALA  48   8.893  -4.286   7.173
  304    HA   ALA  48           HA       ALA  48   8.262  -1.502   6.434
  305    HB1  ALA  48           HB1      ALA  48  10.976  -2.628   7.146
  306    HB2  ALA  48           HB2      ALA  48  10.013  -1.550   8.157
  307    HB3  ALA  48           HB3      ALA  48  10.645  -0.977   6.614
  308    H    ASP  49           H        ASP  49   8.215  -4.390   5.332
  309    HA   ASP  49           HA       ASP  49  10.184  -4.431   3.246
  310    HB2  ASP  49           HB2      ASP  49   7.848  -6.306   3.666
  311    HB3  ASP  49           HB3      ASP  49   9.304  -6.615   2.724
  312    H    SER  50           H        SER  50   9.978  -3.524   1.349
  313    HA   SER  50           HA       SER  50   7.314  -3.389   0.126
  314    HB2  SER  50           HB2      SER  50   7.609  -1.168   0.881
  315    HB3  SER  50           HB3      SER  50   9.312  -1.154   0.433
  316    HG   SER  50           HG       SER  50   7.031  -0.836  -1.161
  317    H    TYR  51           H        TYR  51   7.304  -3.421  -2.157
  318    HA   TYR  51           HA       TYR  51   9.834  -4.098  -3.465
  319    HB2  TYR  51           HB2      TYR  51   8.678  -6.204  -2.745
  320    HB3  TYR  51           HB3      TYR  51   7.309  -5.751  -3.753
  321    HD1  TYR  51           HD2      TYR  51  10.923  -6.584  -3.858
  322    HD2  TYR  51           HD1      TYR  51   7.286  -6.297  -6.040
  323    HE1  TYR  51           HE2      TYR  51  11.990  -7.711  -5.766
  324    HE2  TYR  51           HE1      TYR  51   8.335  -7.424  -7.956
  325    HH   TYR  51           HH       TYR  51  10.578  -7.801  -8.878
  326    H    ARG  52           H        ARG  52   9.963  -3.379  -5.547
  327    HA   ARG  52           HA       ARG  52   7.865  -1.552  -6.383
  328    HB2  ARG  52           HB2      ARG  52  10.594  -2.076  -7.578
  329    HB3  ARG  52           HB3      ARG  52   9.495  -0.794  -8.065
  330    HG2  ARG  52           HG2      ARG  52   9.658   0.181  -5.818
  331    HG3  ARG  52           HG3      ARG  52  10.799  -1.087  -5.367
  332    HD2  ARG  52           HD2      ARG  52  12.050   0.871  -5.942
  333    HD3  ARG  52           HD3      ARG  52  12.278  -0.326  -7.218
  334    HE   ARG  52           HE       ARG  52  10.217   1.724  -7.587
  335   HH11  ARG  52          HH11      ARG  52  13.326   0.380  -8.495
  336   HH12  ARG  52          HH12      ARG  52  13.489   1.405  -9.897
  337   HH21  ARG  52          HH21      ARG  52  10.432   3.035  -9.439
  338   HH22  ARG  52          HH22      ARG  52  11.853   2.904 -10.426
  339    H    LYS  53           H        LYS  53   6.315  -2.174  -7.698
  340    HA   LYS  53           HA       LYS  53   6.757  -4.514  -9.413
  341    HB2  LYS  53           HB2      LYS  53   4.875  -4.702  -7.877
  342    HB3  LYS  53           HB3      LYS  53   4.200  -3.196  -8.478
  343    HG2  LYS  53           HG2      LYS  53   2.980  -5.041  -9.405
  344    HG3  LYS  53           HG3      LYS  53   3.894  -4.251 -10.687
  345    HD2  LYS  53           HD2      LYS  53   5.575  -5.991 -10.613
  346    HD3  LYS  53           HD3      LYS  53   4.770  -6.749  -9.237
  347    HE2  LYS  53           HE2      LYS  53   2.792  -7.153 -10.634
  348    HE3  LYS  53           HE3      LYS  53   3.619  -6.417 -12.007
  349    HZ1  LYS  53           HZ1      LYS  53   3.690  -8.883 -11.972
  350    HZ2  LYS  53           HZ2      LYS  53   4.623  -8.806 -10.561
  351    HZ3  LYS  53           HZ3      LYS  53   5.224  -8.156 -12.006
  352    H    LYS  54           H        LYS  54   6.948  -4.250 -11.545
  353    HA   LYS  54           HA       LYS  54   5.972  -1.746 -12.728
  354    HB2  LYS  54           HB2      LYS  54   8.391  -2.257 -13.088
  355    HB3  LYS  54           HB3      LYS  54   7.920  -3.732 -13.924
  356    HG2  LYS  54           HG2      LYS  54   6.574  -2.201 -15.478
  357    HG3  LYS  54           HG3      LYS  54   7.523  -0.885 -14.783
  358    HD2  LYS  54           HD2      LYS  54   8.690  -3.338 -16.094
  359    HD3  LYS  54           HD3      LYS  54   8.451  -1.790 -16.903
  360    HE2  LYS  54           HE2      LYS  54  10.067  -2.049 -14.382
  361    HE3  LYS  54           HE3      LYS  54  10.774  -2.298 -15.975
  362    HZ1  LYS  54           HZ1      LYS  54  10.144  -0.053 -16.583
  363    HZ2  LYS  54           HZ2      LYS  54  11.102  -0.038 -15.188
  364    HZ3  LYS  54           HZ3      LYS  54   9.431   0.191 -15.065
  365    H    VAL  55           H        VAL  55   4.305  -1.815 -14.084
  366    HA   VAL  55           HA       VAL  55   3.510  -4.400 -15.244
  367    HB   VAL  55           HB       VAL  55   1.109  -3.700 -14.944
  368   HG11  VAL  55          HG11      VAL  55   2.064  -5.410 -13.531
  369   HG12  VAL  55          HG12      VAL  55   0.983  -4.390 -12.579
  370   HG13  VAL  55          HG13      VAL  55   2.731  -4.188 -12.450
  371   HG21  VAL  55          HG21      VAL  55   0.595  -2.066 -13.185
  372   HG22  VAL  55          HG22      VAL  55   1.460  -1.327 -14.532
  373   HG23  VAL  55          HG23      VAL  55   2.314  -1.696 -13.035
  374    H    VAL  56           H        VAL  56   2.565  -4.245 -17.320
  375    HA   VAL  56           HA       VAL  56   2.919  -1.590 -18.520
  376    HB   VAL  56           HB       VAL  56   4.223  -3.325 -19.639
  377   HG11  VAL  56          HG11      VAL  56   3.202  -5.140 -20.849
  378   HG12  VAL  56          HG12      VAL  56   1.599  -4.649 -20.291
  379   HG13  VAL  56          HG13      VAL  56   2.797  -5.252 -19.137
  380   HG21  VAL  56          HG21      VAL  56   1.911  -2.287 -21.267
  381   HG22  VAL  56          HG22      VAL  56   3.393  -2.971 -21.939
  382   HG23  VAL  56          HG23      VAL  56   3.460  -1.490 -20.984
  383    H    LEU  57           H        LEU  57   1.135  -0.455 -18.444
  384    HA   LEU  57           HA       LEU  57  -1.416  -1.867 -18.584
  385    HB2  LEU  57           HB2      LEU  57  -0.962  -0.350 -16.666
  386    HB3  LEU  57           HB3      LEU  57  -0.870   0.995 -17.787
  387    HG   LEU  57           HG       LEU  57  -3.220   0.718 -18.362
  388   HD11  LEU  57          HD11      LEU  57  -3.184  -1.573 -16.402
  389   HD12  LEU  57          HD12      LEU  57  -3.398  -1.696 -18.148
  390   HD13  LEU  57          HD13      LEU  57  -4.622  -0.896 -17.167
  391   HD21  LEU  57          HD21      LEU  57  -2.643   2.126 -16.449
  392   HD22  LEU  57          HD22      LEU  57  -2.770   0.731 -15.377
  393   HD23  LEU  57          HD23      LEU  57  -4.201   1.334 -16.214
  394    H    ASP  58           H        ASP  58  -2.100  -2.126 -20.544
  395    HA   ASP  58           HA       ASP  58  -3.097  -1.654 -22.495
  396    HB2  ASP  58           HB2      ASP  58  -2.651   1.220 -21.692
  397    HB3  ASP  58           HB3      ASP  58  -3.480   0.753 -23.172
  398    H    GLY  59           H        GLY  59   0.046  -0.225 -21.912
  399    HA2  GLY  59           HA2      GLY  59   1.064  -1.186 -24.355
  400    HA3  GLY  59           HA3      GLY  59   0.650   0.509 -24.552
  401    H    GLU  60           H        GLU  60   1.413   1.468 -21.990
  402    HA   GLU  60           HA       GLU  60   4.318   1.212 -22.306
  403    HB2  GLU  60           HB2      GLU  60   4.449   3.352 -21.057
  404    HB3  GLU  60           HB3      GLU  60   3.562   3.474 -22.568
  405    HG2  GLU  60           HG2      GLU  60   1.460   3.437 -21.368
  406    HG3  GLU  60           HG3      GLU  60   2.316   3.229 -19.840
  407    H    GLU  61           H        GLU  61   5.676   0.972 -20.538
  408    HA   GLU  61           HA       GLU  61   4.536  -0.632 -18.426
  409    HB2  GLU  61           HB2      GLU  61   7.378   0.179 -19.037
  410    HB3  GLU  61           HB3      GLU  61   6.920  -0.885 -17.710
  411    HG2  GLU  61           HG2      GLU  61   6.070  -2.525 -19.249
  412    HG3  GLU  61           HG3      GLU  61   6.335  -1.437 -20.612
  413    H    VAL  62           H        VAL  62   3.915   0.072 -16.546
  414    HA   VAL  62           HA       VAL  62   4.659   2.798 -15.725
  415    HB   VAL  62           HB       VAL  62   2.462   1.603 -14.237
  416   HG11  VAL  62          HG11      VAL  62   3.026   3.981 -14.273
  417   HG12  VAL  62          HG12      VAL  62   1.369   3.695 -14.804
  418   HG13  VAL  62          HG13      VAL  62   2.628   4.046 -15.990
  419   HG21  VAL  62          HG21      VAL  62   2.048   0.396 -16.326
  420   HG22  VAL  62          HG22      VAL  62   2.074   1.918 -17.216
  421   HG23  VAL  62          HG23      VAL  62   0.801   1.610 -16.033
  422    H    GLN  63           H        GLN  63   5.229   3.176 -13.524
  423    HA   GLN  63           HA       GLN  63   6.134   0.736 -12.146
  424    HB2  GLN  63           HB2      GLN  63   7.344   3.487 -12.284
  425    HB3  GLN  63           HB3      GLN  63   7.835   2.306 -11.074
  426    HG2  GLN  63           HG2      GLN  63   8.434   0.747 -12.889
  427    HG3  GLN  63           HG3      GLN  63   8.012   1.986 -14.065
  428   HE21  GLN  63          HE21      GLN  63   9.136   4.184 -12.542
  429   HE22  GLN  63          HE22      GLN  63  10.854   4.012 -12.635
  430    H    ILE  64           H        ILE  64   5.087   0.271 -10.379
  431    HA   ILE  64           HA       ILE  64   3.814   2.463  -8.894
  432    HB   ILE  64           HB       ILE  64   2.214   0.932  -9.978
  433   HG12  ILE  64          HG12      ILE  64   2.188   0.696  -6.965
  434   HG13  ILE  64          HG13      ILE  64   1.662   2.114  -7.866
  435   HG21  ILE  64          HG21      ILE  64   3.354  -1.170  -8.147
  436   HG22  ILE  64          HG22      ILE  64   3.556  -1.106  -9.898
  437   HG23  ILE  64          HG23      ILE  64   1.955  -1.352  -9.205
  438   HD11  ILE  64          HD11      ILE  64  -0.264   0.867  -7.248
  439   HD12  ILE  64          HD12      ILE  64   0.426  -0.621  -7.892
  440   HD13  ILE  64          HD13      ILE  64  -0.035   0.682  -8.992
  441    H    ASP  65           H        ASP  65   4.028   2.567  -6.748
  442    HA   ASP  65           HA       ASP  65   6.141   0.907  -5.552
  443    HB2  ASP  65           HB2      ASP  65   6.517   3.371  -5.909
  444    HB3  ASP  65           HB3      ASP  65   5.203   3.682  -4.789
  445    H    ILE  66           H        ILE  66   5.482  -0.483  -4.028
  446    HA   ILE  66           HA       ILE  66   2.770  -0.152  -2.914
  447    HB   ILE  66           HB       ILE  66   4.363  -2.696  -3.274
  448   HG12  ILE  66          HG12      ILE  66   3.651  -1.776  -5.439
  449   HG13  ILE  66          HG13      ILE  66   2.791  -3.265  -5.053
  450   HG21  ILE  66          HG21      ILE  66   2.845  -2.832  -1.394
  451   HG22  ILE  66          HG22      ILE  66   2.262  -3.837  -2.721
  452   HG23  ILE  66          HG23      ILE  66   1.511  -2.273  -2.404
  453   HD11  ILE  66          HD11      ILE  66   1.330  -1.581  -6.049
  454   HD12  ILE  66          HD12      ILE  66   1.691  -0.483  -4.716
  455   HD13  ILE  66          HD13      ILE  66   0.835  -1.993  -4.408
  456    H    LEU  67           H        LEU  67   2.620   0.180  -0.764
  457    HA   LEU  67           HA       LEU  67   4.658  -1.061   0.942
  458    HB2  LEU  67           HB2      LEU  67   4.026   1.759   0.729
  459    HB3  LEU  67           HB3      LEU  67   3.779   1.172   2.363
  460    HG   LEU  67           HG       LEU  67   6.347   0.848   0.798
  461   HD11  LEU  67          HD11      LEU  67   7.254   2.551   2.288
  462   HD12  LEU  67          HD12      LEU  67   5.660   2.774   3.009
  463   HD13  LEU  67          HD13      LEU  67   5.928   3.188   1.316
  464   HD21  LEU  67          HD21      LEU  67   7.299   0.198   2.948
  465   HD22  LEU  67          HD22      LEU  67   5.998  -0.895   2.476
  466   HD23  LEU  67          HD23      LEU  67   5.712   0.339   3.706
  467    H    ASP  68           H        ASP  68   3.864  -2.378   2.364
  468    HA   ASP  68           HA       ASP  68   1.052  -2.185   3.183
  469    HB2  ASP  68           HB2      ASP  68   1.783  -4.371   2.329
  470    HB3  ASP  68           HB3      ASP  68   3.082  -4.415   3.513
  471    H    THR  69           H        THR  69   0.543  -2.142   5.455
  472    HA   THR  69           HA       THR  69   2.783  -1.047   7.021
  473    HB   THR  69           HB       THR  69   1.144   0.572   8.019
  474    HG1  THR  69           HG1      THR  69  -0.487   0.230   5.756
  475   HG21  THR  69          HG21      THR  69   1.630   0.798   5.045
  476   HG22  THR  69          HG22      THR  69   2.755   1.271   6.318
  477   HG23  THR  69          HG23      THR  69   1.228   2.131   6.127
  478    H    ALA  70           H        ALA  70   2.753  -1.281   9.232
  479    HA   ALA  70           HA       ALA  70   1.006  -3.315  10.346
  480    HB1  ALA  70           HB1      ALA  70   2.396  -3.087  12.364
  481    HB2  ALA  70           HB2      ALA  70   3.265  -1.754  11.608
  482    HB3  ALA  70           HB3      ALA  70   3.381  -3.378  10.928
  483    H    GLY  71           H        GLY  71  -0.944  -2.697  11.022
  484    HA2  GLY  71           HA2      GLY  71  -1.487   0.091  11.585
  485    HA3  GLY  71           HA3      GLY  71  -2.668  -1.206  11.512
  486    H    LEU  72           H        LEU  72   0.110  -0.228  13.491
  487    HA   LEU  72           HA       LEU  72  -1.521  -0.736  15.878
  488    HB2  LEU  72           HB2      LEU  72   0.799  -1.405  16.913
  489    HB3  LEU  72           HB3      LEU  72  -0.192  -2.573  16.070
  490    HG   LEU  72           HG       LEU  72   1.200  -2.273  14.047
  491   HD11  LEU  72          HD11      LEU  72   2.836  -0.483  15.830
  492   HD12  LEU  72          HD12      LEU  72   2.027  -0.049  14.324
  493   HD13  LEU  72          HD13      LEU  72   3.400  -1.155  14.302
  494   HD21  LEU  72          HD21      LEU  72   1.652  -4.073  15.603
  495   HD22  LEU  72          HD22      LEU  72   2.692  -3.014  16.556
  496   HD23  LEU  72          HD23      LEU  72   3.155  -3.460  14.913
  497    H    GLU  73           H        GLU  73  -0.510   0.285  17.866
  498    HA   GLU  73           HA       GLU  73   0.036   3.065  17.242
  499    HB2  GLU  73           HB2      GLU  73  -0.213   1.683  19.925
  500    HB3  GLU  73           HB3      GLU  73  -0.183   3.417  19.659
  501    HG2  GLU  73           HG2      GLU  73  -2.313   1.507  18.733
  502    HG3  GLU  73           HG3      GLU  73  -2.439   2.651  20.067
  503    H    ASP  74           H        ASP  74   1.838   0.289  17.798
  504    HA   ASP  74           HA       ASP  74   3.985   1.243  19.353
  505    HB2  ASP  74           HB2      ASP  74   3.865  -0.987  17.318
  506    HB3  ASP  74           HB3      ASP  74   5.231  -0.706  18.384
  507    H    TYR  75           H        TYR  75   4.311   0.287  15.978
  508    HA   TYR  75           HA       TYR  75   6.495   2.149  15.693
  509    HB2  TYR  75           HB2      TYR  75   5.365   0.161  13.718
  510    HB3  TYR  75           HB3      TYR  75   6.854   1.075  13.520
  511    HD1  TYR  75           HD1      TYR  75   8.734   0.670  15.170
  512    HD2  TYR  75           HD2      TYR  75   5.359  -1.896  14.860
  513    HE1  TYR  75           HE1      TYR  75  10.005  -1.108  16.288
  514    HE2  TYR  75           HE2      TYR  75   6.614  -3.690  15.979
  515    HH   TYR  75           HH       TYR  75   9.450  -3.178  17.660
  516    H    ALA  76           H        ALA  76   5.189   4.064  15.885
  517    HA   ALA  76           HA       ALA  76   3.265   4.843  13.985
  518    HB1  ALA  76           HB1      ALA  76   3.728   7.127  14.723
  519    HB2  ALA  76           HB2      ALA  76   5.185   6.570  15.546
  520    HB3  ALA  76           HB3      ALA  76   3.599   6.029  16.096
  521    H    ALA  77           H        ALA  77   6.630   4.434  13.778
  522    HA   ALA  77           HA       ALA  77   7.229   6.287  11.717
  523    HB1  ALA  77           HB1      ALA  77   9.325   5.085  11.508
  524    HB2  ALA  77           HB2      ALA  77   8.684   3.767  12.491
  525    HB3  ALA  77           HB3      ALA  77   8.930   5.361  13.205
  526    H    ILE  78           H        ILE  78   5.390   3.489  11.652
  527    HA   ILE  78           HA       ILE  78   6.057   2.960   8.851
  528    HB   ILE  78           HB       ILE  78   4.094   1.411  10.540
  529   HG12  ILE  78          HG12      ILE  78   7.038   0.840  10.078
  530   HG13  ILE  78          HG13      ILE  78   6.333   1.380  11.596
  531   HG21  ILE  78          HG21      ILE  78   3.856   1.110   8.140
  532   HG22  ILE  78          HG22      ILE  78   4.519  -0.352   8.869
  533   HG23  ILE  78          HG23      ILE  78   5.578   0.755   7.991
  534   HD11  ILE  78          HD11      ILE  78   5.050  -0.671  11.745
  535   HD12  ILE  78          HD12      ILE  78   6.775  -1.006  11.605
  536   HD13  ILE  78          HD13      ILE  78   5.718  -1.216  10.207
  537    H    ARG  79           H        ARG  79   3.356   4.015  10.908
  538    HA   ARG  79           HA       ARG  79   1.640   4.140   8.584
  539    HB2  ARG  79           HB2      ARG  79  -0.127   4.891  10.133
  540    HB3  ARG  79           HB3      ARG  79   0.595   3.360  10.585
  541    HG2  ARG  79           HG2      ARG  79   1.903   4.497  12.321
  542    HG3  ARG  79           HG3      ARG  79   1.151   6.030  11.865
  543    HD2  ARG  79           HD2      ARG  79  -1.064   5.040  12.360
  544    HD3  ARG  79           HD3      ARG  79  -0.258   3.573  12.907
  545    HE   ARG  79           HE       ARG  79   0.668   5.894  14.297
  546   HH11  ARG  79          HH11      ARG  79  -1.913   3.543  14.153
  547   HH12  ARG  79          HH12      ARG  79  -2.363   3.727  15.823
  548   HH21  ARG  79          HH21      ARG  79   0.071   6.166  16.502
  549   HH22  ARG  79          HH22      ARG  79  -1.254   5.222  17.150
  550    H    ASP  80           H        ASP  80   2.544   6.627  11.027
  551    HA   ASP  80           HA       ASP  80   1.528   8.781   9.529
  552    HB2  ASP  80           HB2      ASP  80   1.962   9.132  11.858
  553    HB3  ASP  80           HB3      ASP  80   3.652   8.670  11.675
  554    H    ASN  81           H        ASN  81   4.692   7.313   9.658
  555    HA   ASN  81           HA       ASN  81   5.963   9.480   8.318
  556    HB2  ASN  81           HB2      ASN  81   6.919   6.783   9.245
  557    HB3  ASN  81           HB3      ASN  81   7.963   7.924   8.401
  558   HD21  ASN  81          HD21      ASN  81   6.173   7.318  11.349
  559   HD22  ASN  81          HD22      ASN  81   6.922   8.570  12.272
  560    H    TYR  82           H        TYR  82   4.608   6.423   7.280
  561    HA   TYR  82           HA       TYR  82   5.781   6.783   4.644
  562    HB2  TYR  82           HB2      TYR  82   4.067   4.607   5.825
  563    HB3  TYR  82           HB3      TYR  82   4.363   4.706   4.096
  564    HD1  TYR  82           HD2      TYR  82   7.312   5.665   4.359
  565    HD2  TYR  82           HD1      TYR  82   5.126   2.502   6.188
  566    HE1  TYR  82           HE2      TYR  82   9.391   4.396   4.643
  567    HE2  TYR  82           HE1      TYR  82   7.203   1.229   6.474
  568    HH   TYR  82           HH       TYR  82   9.532   1.198   5.224
  569    H    PHE  83           H        PHE  83   2.668   7.155   6.261
  570    HA   PHE  83           HA       PHE  83   1.044   7.455   3.996
  571    HB2  PHE  83           HB2      PHE  83   0.833   8.493   6.806
  572    HB3  PHE  83           HB3      PHE  83  -0.355   8.943   5.592
  573    HD1  PHE  83           HD2      PHE  83   1.039   5.620   5.273
  574    HD2  PHE  83           HD1      PHE  83  -2.023   7.929   7.123
  575    HE1  PHE  83           HE2      PHE  83  -0.222   3.563   5.746
  576    HE2  PHE  83           HE1      PHE  83  -3.289   5.874   7.600
  577    HZ   PHE  83           HZ       PHE  83  -2.389   3.688   6.911
  578    H    ARG  84           H        ARG  84   3.361   9.586   5.383
  579    HA   ARG  84           HA       ARG  84   2.500  12.074   4.497
  580    HB2  ARG  84           HB2      ARG  84   5.216  10.896   4.982
  581    HB3  ARG  84           HB3      ARG  84   5.048  12.536   4.366
  582    HG2  ARG  84           HG2      ARG  84   3.497  11.798   6.786
  583    HG3  ARG  84           HG3      ARG  84   5.241  12.020   6.948
  584    HD2  ARG  84           HD2      ARG  84   4.146  14.104   7.428
  585    HD3  ARG  84           HD3      ARG  84   5.011  14.255   5.903
  586    HE   ARG  84           HE       ARG  84   2.088  13.960   6.173
  587   HH11  ARG  84          HH11      ARG  84   4.913  15.035   4.365
  588   HH12  ARG  84          HH12      ARG  84   3.962  15.888   3.175
  589   HH21  ARG  84          HH21      ARG  84   0.871  15.100   4.658
  590   HH22  ARG  84          HH22      ARG  84   1.648  15.926   3.333
  591    H    SER  85           H        SER  85   5.153  10.315   2.852
  592    HA   SER  85           HA       SER  85   4.568  11.697   0.400
  593    HB2  SER  85           HB2      SER  85   6.566   9.477   0.867
  594    HB3  SER  85           HB3      SER  85   6.561  10.644  -0.453
  595    HG   SER  85           HG       SER  85   6.558  12.081   1.740
  596    H    GLY  86           H        GLY  86   2.789   9.417   1.634
  597    HA2  GLY  86           HA2      GLY  86   2.683   7.679  -0.732
  598    HA3  GLY  86           HA3      GLY  86   1.900   7.360   0.810
  599    H    GLU  87           H        GLU  87   1.513   8.564  -2.314
  600    HA   GLU  87           HA       GLU  87  -0.444  10.576  -1.894
  601    HB2  GLU  87           HB2      GLU  87   0.176   8.967  -4.376
  602    HB3  GLU  87           HB3      GLU  87  -0.777  10.445  -4.323
  603    HG2  GLU  87           HG2      GLU  87   2.135  10.169  -3.625
  604    HG3  GLU  87           HG3      GLU  87   1.464  10.926  -5.070
  605    H    GLY  88           H        GLY  88  -0.862   7.279  -3.269
  606    HA2  GLY  88           HA2      GLY  88  -3.750   7.618  -2.965
  607    HA3  GLY  88           HA3      GLY  88  -2.945   6.355  -3.882
  608    H    PHE  89           H        PHE  89  -5.079   6.320  -1.752
  609    HA   PHE  89           HA       PHE  89  -3.773   4.295  -0.060
  610    HB2  PHE  89           HB2      PHE  89  -5.803   6.359   0.806
  611    HB3  PHE  89           HB3      PHE  89  -5.322   4.980   1.785
  612    HD1  PHE  89           HD1      PHE  89  -3.033   4.833   2.665
  613    HD2  PHE  89           HD2      PHE  89  -4.435   8.288   0.621
  614    HE1  PHE  89           HE1      PHE  89  -1.181   6.140   3.619
  615    HE2  PHE  89           HE2      PHE  89  -2.583   9.603   1.566
  616    HZ   PHE  89           HZ       PHE  89  -0.955   8.528   3.068
  617    H    LEU  90           H        LEU  90  -4.816   2.411   0.145
  618    HA   LEU  90           HA       LEU  90  -7.470   2.190  -1.099
  619    HB2  LEU  90           HB2      LEU  90  -5.342   0.114  -0.575
  620    HB3  LEU  90           HB3      LEU  90  -6.964  -0.282  -1.111
  621    HG   LEU  90           HG       LEU  90  -5.005   1.418  -2.653
  622   HD11  LEU  90          HD11      LEU  90  -5.881  -1.436  -3.053
  623   HD12  LEU  90          HD12      LEU  90  -4.276  -0.893  -2.563
  624   HD13  LEU  90          HD13      LEU  90  -4.886  -0.504  -4.172
  625   HD21  LEU  90          HD21      LEU  90  -6.616   1.195  -4.476
  626   HD22  LEU  90          HD22      LEU  90  -7.330   2.010  -3.083
  627   HD23  LEU  90          HD23      LEU  90  -7.707   0.317  -3.404
  628    H    LEU  91           H        LEU  91  -9.077   2.251   0.310
  629    HA   LEU  91           HA       LEU  91  -8.674   1.524   3.096
  630    HB2  LEU  91           HB2      LEU  91 -11.227   2.349   1.693
  631    HB3  LEU  91           HB3      LEU  91 -10.952   2.305   3.422
  632    HG   LEU  91           HG       LEU  91  -9.571   4.182   1.503
  633   HD11  LEU  91          HD11      LEU  91 -11.824   4.654   3.447
  634   HD12  LEU  91          HD12      LEU  91 -11.931   4.698   1.686
  635   HD13  LEU  91          HD13      LEU  91 -10.972   5.905   2.542
  636   HD21  LEU  91          HD21      LEU  91  -8.200   3.690   3.442
  637   HD22  LEU  91          HD22      LEU  91  -9.557   4.034   4.514
  638   HD23  LEU  91          HD23      LEU  91  -8.845   5.330   3.551
  639    H    VAL  92           H        VAL  92  -8.670  -0.628   3.522
  640    HA   VAL  92           HA       VAL  92 -10.498  -2.313   1.942
  641    HB   VAL  92           HB       VAL  92  -7.970  -3.185   3.355
  642   HG11  VAL  92          HG11      VAL  92  -9.549  -4.995   3.084
  643   HG12  VAL  92          HG12      VAL  92  -8.201  -5.209   1.965
  644   HG13  VAL  92          HG13      VAL  92  -9.749  -4.603   1.377
  645   HG21  VAL  92          HG21      VAL  92  -8.422  -2.570   0.437
  646   HG22  VAL  92          HG22      VAL  92  -6.966  -3.303   1.109
  647   HG23  VAL  92          HG23      VAL  92  -7.412  -1.657   1.557
  648    H    PHE  93           H        PHE  93 -11.861  -3.733   2.969
  649    HA   PHE  93           HA       PHE  93 -11.500  -4.352   5.763
  650    HB2  PHE  93           HB2      PHE  93 -13.581  -3.520   6.578
  651    HB3  PHE  93           HB3      PHE  93 -12.807  -2.182   5.743
  652    HD1  PHE  93           HD1      PHE  93 -13.632  -1.472   3.525
  653    HD2  PHE  93           HD2      PHE  93 -15.664  -4.400   5.853
  654    HE1  PHE  93           HE1      PHE  93 -15.657  -1.147   2.169
  655    HE2  PHE  93           HE2      PHE  93 -17.691  -4.080   4.492
  656    HZ   PHE  93           HZ       PHE  93 -17.687  -2.450   2.650
  657    H    SER  94           H        SER  94 -12.478  -6.290   6.319
  658    HA   SER  94           HA       SER  94 -13.593  -7.834   4.140
  659    HB2  SER  94           HB2      SER  94 -12.027  -8.859   5.796
  660    HB3  SER  94           HB3      SER  94 -13.238  -8.597   7.052
  661    HG   SER  94           HG       SER  94 -14.107 -10.405   6.452
  662    H    ILE  95           H        ILE  95 -15.714  -8.429   3.922
  663    HA   ILE  95           HA       ILE  95 -17.642  -6.740   5.151
  664    HB   ILE  95           HB       ILE  95 -19.340  -7.915   3.897
  665   HG12  ILE  95          HG12      ILE  95 -18.347 -10.229   4.197
  666   HG13  ILE  95          HG13      ILE  95 -18.979  -9.877   2.595
  667   HG21  ILE  95          HG21      ILE  95 -18.028  -6.229   2.755
  668   HG22  ILE  95          HG22      ILE  95 -18.499  -7.508   1.637
  669   HG23  ILE  95          HG23      ILE  95 -16.851  -7.450   2.267
  670   HD11  ILE  95          HD11      ILE  95 -16.691  -9.469   1.805
  671   HD12  ILE  95          HD12      ILE  95 -16.909 -11.102   2.439
  672   HD13  ILE  95          HD13      ILE  95 -16.081  -9.883   3.407
  673    H    THR  96           H        THR  96 -16.190  -9.545   6.249
  674    HA   THR  96           HA       THR  96 -18.404 -10.424   7.897
  675    HB   THR  96           HB       THR  96 -16.574 -11.829   9.000
  676    HG1  THR  96           HG1      THR  96 -14.596 -11.436   8.415
  677   HG21  THR  96          HG21      THR  96 -16.430 -13.412   7.092
  678   HG22  THR  96          HG22      THR  96 -17.095 -12.161   6.042
  679   HG23  THR  96          HG23      THR  96 -18.065 -12.808   7.364
  680    H    GLU  97           H        GLU  97 -15.974  -8.062   7.958
  681    HA   GLU  97           HA       GLU  97 -15.918  -7.942  10.888
  682    HB2  GLU  97           HB2      GLU  97 -14.120  -6.502   8.936
  683    HB3  GLU  97           HB3      GLU  97 -13.899  -6.650  10.674
  684    HG2  GLU  97           HG2      GLU  97 -13.517  -9.030  10.450
  685    HG3  GLU  97           HG3      GLU  97 -13.806  -8.928   8.713
  686    H    HIS  98           H        HIS  98 -17.690  -6.780  11.441
  687    HA   HIS  98           HA       HIS  98 -18.552  -4.443  10.080
  688    HB2  HIS  98           HB2      HIS  98 -19.998  -5.806  11.597
  689    HB3  HIS  98           HB3      HIS  98 -19.078  -5.192  12.965
  690    HD1  HIS  98           HD1      HIS  98 -19.526  -2.773  13.715
  691    HD2  HIS  98           HD2      HIS  98 -21.773  -3.962  10.423
  692    HE1  HIS  98           HE1      HIS  98 -21.294  -1.009  13.422
  693    HE2  HIS  98           HE2      HIS  98 -22.777  -1.876  11.577
  694    H    GLU  99           H        GLU  99 -16.114  -5.074  12.444
  695    HA   GLU  99           HA       GLU  99 -15.885  -2.417  13.457
  696    HB2  GLU  99           HB2      GLU  99 -15.026  -4.543  14.560
  697    HB3  GLU  99           HB3      GLU  99 -13.705  -4.503  13.402
  698    HG2  GLU  99           HG2      GLU  99 -13.042  -3.554  15.533
  699    HG3  GLU  99           HG3      GLU  99 -13.004  -2.336  14.258
  700    H    SER 100           H        SER 100 -13.996  -4.291  11.068
  701    HA   SER 100           HA       SER 100 -12.306  -2.239  10.256
  702    HB2  SER 100           HB2      SER 100 -13.420  -4.478   8.545
  703    HB3  SER 100           HB3      SER 100 -11.962  -3.538   8.215
  704    HG   SER 100           HG       SER 100 -11.713  -5.675   9.293
  705    H    PHE 101           H        PHE 101 -15.591  -3.028   9.241
  706    HA   PHE 101           HA       PHE 101 -15.823  -1.183   7.142
  707    HB2  PHE 101           HB2      PHE 101 -17.497  -2.889   7.432
  708    HB3  PHE 101           HB3      PHE 101 -17.894  -2.297   9.041
  709    HD1  PHE 101           HD2      PHE 101 -17.952  -1.332   5.456
  710    HD2  PHE 101           HD1      PHE 101 -19.583  -0.723   9.341
  711    HE1  PHE 101           HE2      PHE 101 -19.694   0.115   4.498
  712    HE2  PHE 101           HE1      PHE 101 -21.325   0.726   8.385
  713    HZ   PHE 101           HZ       PHE 101 -21.380   1.149   5.961
  714    H    THR 102           H        THR 102 -16.305  -0.822  10.627
  715    HA   THR 102           HA       THR 102 -17.239   1.879  10.420
  716    HB   THR 102           HB       THR 102 -16.138   0.484  12.869
  717    HG1  THR 102           HG1      THR 102 -17.813  -0.788  12.148
  718   HG21  THR 102          HG21      THR 102 -17.673   2.029  14.057
  719   HG22  THR 102          HG22      THR 102 -18.029   2.816  12.519
  720   HG23  THR 102          HG23      THR 102 -16.395   2.869  13.182
  721    H    ALA 103           H        ALA 103 -14.172   0.284  10.898
  722    HA   ALA 103           HA       ALA 103 -12.698   2.518  11.799
  723    HB1  ALA 103           HB1      ALA 103 -10.735   1.177  11.411
  724    HB2  ALA 103           HB2      ALA 103 -11.654   0.067  10.394
  725    HB3  ALA 103           HB3      ALA 103 -12.005   0.177  12.119
  726    H    THR 104           H        THR 104 -13.894   1.760   8.693
  727    HA   THR 104           HA       THR 104 -11.929   2.802   7.008
  728    HB   THR 104           HB       THR 104 -13.781   3.327   5.423
  729    HG1  THR 104           HG1      THR 104 -15.663   2.145   7.114
  730   HG21  THR 104          HG21      THR 104 -13.966   0.630   6.765
  731   HG22  THR 104          HG22      THR 104 -12.851   1.078   5.475
  732   HG23  THR 104          HG23      THR 104 -14.585   1.018   5.159
  733    H    ALA 105           H        ALA 105 -14.441   4.409   8.882
  734    HA   ALA 105           HA       ALA 105 -14.064   7.022   7.901
  735    HB1  ALA 105           HB1      ALA 105 -15.223   7.750   9.922
  736    HB2  ALA 105           HB2      ALA 105 -14.995   6.156  10.641
  737    HB3  ALA 105           HB3      ALA 105 -16.024   6.343   9.222
  738    H    GLU 106           H        GLU 106 -12.608   5.248  10.585
  739    HA   GLU 106           HA       GLU 106 -11.029   7.332  11.624
  740    HB2  GLU 106           HB2      GLU 106 -11.520   5.185  12.795
  741    HB3  GLU 106           HB3      GLU 106 -10.463   4.356  11.664
  742    HG2  GLU 106           HG2      GLU 106  -9.317   4.727  13.743
  743    HG3  GLU 106           HG3      GLU 106  -8.570   5.695  12.471
  744    H    PHE 107           H        PHE 107 -10.316   4.784   9.233
  745    HA   PHE 107           HA       PHE 107  -7.655   5.489   8.699
  746    HB2  PHE 107           HB2      PHE 107  -9.671   4.406   6.712
  747    HB3  PHE 107           HB3      PHE 107  -7.925   4.375   6.530
  748    HD1  PHE 107           HD2      PHE 107  -7.187   3.508   9.315
  749    HD2  PHE 107           HD1      PHE 107 -10.195   2.145   6.629
  750    HE1  PHE 107           HE2      PHE 107  -7.132   1.292  10.382
  751    HE2  PHE 107           HE1      PHE 107 -10.148  -0.073   7.690
  752    HZ   PHE 107           HZ       PHE 107  -8.613  -0.502   9.571
  753    H    ARG 108           H        ARG 108 -10.666   6.513   7.152
  754    HA   ARG 108           HA       ARG 108  -9.654   8.149   5.163
  755    HB2  ARG 108           HB2      ARG 108 -12.008   7.507   5.309
  756    HB3  ARG 108           HB3      ARG 108 -12.201   8.469   6.765
  757    HG2  ARG 108           HG2      ARG 108 -11.650  10.490   5.416
  758    HG3  ARG 108           HG3      ARG 108 -11.666   9.466   3.979
  759    HD2  ARG 108           HD2      ARG 108 -13.986   8.859   4.418
  760    HD3  ARG 108           HD3      ARG 108 -13.975   9.841   5.883
  761    HE   ARG 108           HE       ARG 108 -13.540  11.028   3.215
  762   HH11  ARG 108          HH11      ARG 108 -15.253  10.887   6.276
  763   HH12  ARG 108          HH12      ARG 108 -16.144  12.358   5.990
  764   HH21  ARG 108          HH21      ARG 108 -14.701  12.959   2.843
  765   HH22  ARG 108          HH22      ARG 108 -15.794  13.555   4.058
  766    H    GLU 109           H        GLU 109 -10.702   9.102   8.431
  767    HA   GLU 109           HA       GLU 109  -9.949  11.812   8.092
  768    HB2  GLU 109           HB2      GLU 109 -10.666  10.162  10.498
  769    HB3  GLU 109           HB3      GLU 109 -10.221  11.861  10.633
  770    HG2  GLU 109           HG2      GLU 109 -12.030  12.387   9.001
  771    HG3  GLU 109           HG3      GLU 109 -12.515  10.695   9.070
  772    H    GLN 110           H        GLN 110  -8.217   9.006   9.210
  773    HA   GLN 110           HA       GLN 110  -6.090  10.427  10.441
  774    HB2  GLN 110           HB2      GLN 110  -6.753   7.940  10.666
  775    HB3  GLN 110           HB3      GLN 110  -5.813   7.708   9.199
  776    HG2  GLN 110           HG2      GLN 110  -4.516   7.218  11.200
  777    HG3  GLN 110           HG3      GLN 110  -3.835   8.568  10.292
  778   HE21  GLN 110          HE21      GLN 110  -6.710   8.976  12.235
  779   HE22  GLN 110          HE22      GLN 110  -5.958   9.902  13.496
  780    H    ILE 111           H        ILE 111  -6.723   9.265   7.190
  781    HA   ILE 111           HA       ILE 111  -4.239   9.881   6.024
  782    HB   ILE 111           HB       ILE 111  -7.006   9.893   4.801
  783   HG12  ILE 111          HG12      ILE 111  -4.821   7.810   4.636
  784   HG13  ILE 111          HG13      ILE 111  -6.148   7.738   5.787
  785   HG21  ILE 111          HG21      ILE 111  -5.865   9.716   2.635
  786   HG22  ILE 111          HG22      ILE 111  -4.310   9.902   3.446
  787   HG23  ILE 111          HG23      ILE 111  -5.471  11.230   3.456
  788   HD11  ILE 111          HD11      ILE 111  -7.737   7.648   3.924
  789   HD12  ILE 111          HD12      ILE 111  -6.580   6.317   3.881
  790   HD13  ILE 111          HD13      ILE 111  -6.388   7.686   2.788
  791    H    LEU 112           H        LEU 112  -7.199  11.806   6.368
  792    HA   LEU 112           HA       LEU 112  -6.206  14.142   5.157
  793    HB2  LEU 112           HB2      LEU 112  -8.470  13.551   7.018
  794    HB3  LEU 112           HB3      LEU 112  -8.043  15.219   6.694
  795    HG   LEU 112           HG       LEU 112  -8.415  14.834   4.283
  796   HD11  LEU 112          HD11      LEU 112  -9.540  12.811   3.522
  797   HD12  LEU 112          HD12      LEU 112  -9.387  12.116   5.137
  798   HD13  LEU 112          HD13      LEU 112  -7.943  12.453   4.180
  799   HD21  LEU 112          HD21      LEU 112 -10.744  14.096   6.050
  800   HD22  LEU 112          HD22      LEU 112 -10.857  14.670   4.385
  801   HD23  LEU 112          HD23      LEU 112 -10.219  15.729   5.642
  802    H    ARG 113           H        ARG 113  -5.795  12.832   8.355
  803    HA   ARG 113           HA       ARG 113  -4.845  15.236   9.566
  804    HB2  ARG 113           HB2      ARG 113  -5.706  13.404  10.931
  805    HB3  ARG 113           HB3      ARG 113  -4.433  12.342  10.347
  806    HG2  ARG 113           HG2      ARG 113  -2.770  13.890  11.379
  807    HG3  ARG 113           HG3      ARG 113  -4.122  14.769  12.097
  808    HD2  ARG 113           HD2      ARG 113  -4.829  12.728  13.251
  809    HD3  ARG 113           HD3      ARG 113  -3.474  11.855  12.536
  810    HE   ARG 113           HE       ARG 113  -2.828  14.215  14.127
  811   HH11  ARG 113          HH11      ARG 113  -3.042  10.710  13.943
  812   HH12  ARG 113          HH12      ARG 113  -2.051  10.452  15.344
  813   HH21  ARG 113          HH21      ARG 113  -1.524  13.864  15.983
  814   HH22  ARG 113          HH22      ARG 113  -1.178  12.232  16.493
  815    H    VAL 114           H        VAL 114  -3.238  12.383   8.173
  816    HA   VAL 114           HA       VAL 114  -0.622  13.361   8.792
  817    HB   VAL 114           HB       VAL 114   0.206  11.451   7.464
  818   HG11  VAL 114          HG11      VAL 114  -0.688   9.691   8.906
  819   HG12  VAL 114          HG12      VAL 114  -2.010  10.753   9.391
  820   HG13  VAL 114          HG13      VAL 114  -0.349  11.158   9.822
  821   HG21  VAL 114          HG21      VAL 114  -2.721  10.955   6.919
  822   HG22  VAL 114          HG22      VAL 114  -1.411   9.836   6.549
  823   HG23  VAL 114          HG23      VAL 114  -1.494  11.397   5.731
  824    H    LYS 115           H        LYS 115  -2.752  13.757   6.093
  825    HA   LYS 115           HA       LYS 115  -0.528  14.808   4.487
  826    HB2  LYS 115           HB2      LYS 115  -3.118  13.538   3.803
  827    HB3  LYS 115           HB3      LYS 115  -2.526  14.783   2.721
  828    HG2  LYS 115           HG2      LYS 115  -0.345  13.472   2.658
  829    HG3  LYS 115           HG3      LYS 115  -1.261  12.155   3.400
  830    HD2  LYS 115           HD2      LYS 115  -2.820  12.146   1.561
  831    HD3  LYS 115           HD3      LYS 115  -2.051  13.564   0.855
  832    HE2  LYS 115           HE2      LYS 115  -0.825  10.832   1.178
  833    HE3  LYS 115           HE3      LYS 115  -1.393  11.551  -0.325
  834    HZ1  LYS 115           HZ1      LYS 115   1.040  12.134   1.208
  835    HZ2  LYS 115           HZ2      LYS 115   0.328  13.408   0.352
  836    HZ3  LYS 115           HZ3      LYS 115   0.823  12.010  -0.473
  837    H    ALA 116           H        ALA 116  -3.934  15.603   4.180
  838    HA   ALA 116           HA       ALA 116  -5.113  17.511   4.180
  839    HB1  ALA 116           HB1      ALA 116  -2.973  18.587   6.002
  840    HB2  ALA 116           HB2      ALA 116  -4.382  17.657   6.511
  841    HB3  ALA 116           HB3      ALA 116  -4.592  19.248   5.776
  842    H    GLU 117           H        GLU 117  -1.796  18.876   4.301
  843    HA   GLU 117           HA       GLU 117  -2.575  20.780   2.253
  844    HB2  GLU 117           HB2      GLU 117  -0.005  20.493   3.813
  845    HB3  GLU 117           HB3      GLU 117  -0.356  21.797   2.686
  846    HG2  GLU 117           HG2      GLU 117  -2.282  22.439   4.101
  847    HG3  GLU 117           HG3      GLU 117  -1.803  21.195   5.254
  848    H    GLU 118           H        GLU 118  -2.736  18.648   0.913
  849    HA   GLU 118           HA       GLU 118  -0.167  18.193  -0.471
  850    HB2  GLU 118           HB2      GLU 118  -2.582  16.383  -0.448
  851    HB3  GLU 118           HB3      GLU 118  -0.984  16.013  -1.077
  852    HG2  GLU 118           HG2      GLU 118  -1.511  16.610   1.811
  853    HG3  GLU 118           HG3      GLU 118  -1.563  14.986   1.129
  854    H    ASP 119           H        ASP 119  -0.934  17.115  -2.794
  855    HA   ASP 119           HA       ASP 119  -2.322  19.205  -4.191
  856    HB2  ASP 119           HB2      ASP 119  -1.166  16.560  -5.059
  857    HB3  ASP 119           HB3      ASP 119  -2.126  17.552  -6.152
  858    H    LYS 120           H        LYS 120  -2.942  15.692  -4.224
  859    HA   LYS 120           HA       LYS 120  -5.743  16.199  -3.574
  860    HB2  LYS 120           HB2      LYS 120  -4.885  14.601  -6.002
  861    HB3  LYS 120           HB3      LYS 120  -6.528  14.734  -5.398
  862    HG2  LYS 120           HG2      LYS 120  -4.878  17.009  -6.483
  863    HG3  LYS 120           HG3      LYS 120  -6.130  16.136  -7.362
  864    HD2  LYS 120           HD2      LYS 120  -6.548  17.735  -4.840
  865    HD3  LYS 120           HD3      LYS 120  -6.948  18.272  -6.472
  866    HE2  LYS 120           HE2      LYS 120  -8.519  16.386  -6.678
  867    HE3  LYS 120           HE3      LYS 120  -8.140  15.911  -5.022
  868    HZ1  LYS 120           HZ1      LYS 120  -9.462  18.415  -5.916
  869    HZ2  LYS 120           HZ2      LYS 120  -8.910  18.162  -4.334
  870    HZ3  LYS 120           HZ3      LYS 120 -10.134  17.173  -4.971
  871    H    ILE 121           H        ILE 121  -6.807  14.323  -2.768
  872    HA   ILE 121           HA       ILE 121  -4.988  12.091  -2.142
  873    HB   ILE 121           HB       ILE 121  -7.210  13.113  -0.358
  874   HG12  ILE 121          HG12      ILE 121  -4.204  13.447  -0.194
  875   HG13  ILE 121          HG13      ILE 121  -5.402  14.722  -0.376
  876   HG21  ILE 121          HG21      ILE 121  -5.116  10.978   0.044
  877   HG22  ILE 121          HG22      ILE 121  -6.858  10.740  -0.098
  878   HG23  ILE 121          HG23      ILE 121  -6.194  11.582   1.304
  879   HD11  ILE 121          HD11      ILE 121  -6.275  14.149   1.871
  880   HD12  ILE 121          HD12      ILE 121  -4.602  14.708   1.874
  881   HD13  ILE 121          HD13      ILE 121  -4.954  12.988   2.035
  882    HA   PRO 122           HA       PRO 122  -8.419  10.044  -4.219
  883    HB2  PRO 122           HB2      PRO 122  -6.894   8.152  -5.407
  884    HB3  PRO 122           HB3      PRO 122  -7.050   9.793  -6.037
  885    HG2  PRO 122           HG2      PRO 122  -4.758   8.510  -4.733
  886    HG3  PRO 122           HG3      PRO 122  -4.804   9.958  -5.744
  887    HD2  PRO 122           HD2      PRO 122  -4.695   9.771  -2.866
  888    HD3  PRO 122           HD3      PRO 122  -4.648  11.227  -3.880
  889    H    LEU 123           H        LEU 123  -9.681   8.476  -3.403
  890    HA   LEU 123           HA       LEU 123  -8.404   6.389  -1.763
  891    HB2  LEU 123           HB2      LEU 123 -10.946   7.879  -1.092
  892    HB3  LEU 123           HB3      LEU 123 -10.369   6.458  -0.245
  893    HG   LEU 123           HG       LEU 123  -8.237   7.913   0.194
  894   HD11  LEU 123          HD11      LEU 123  -8.734  10.292   0.426
  895   HD12  LEU 123          HD12      LEU 123 -10.317  10.036  -0.310
  896   HD13  LEU 123          HD13      LEU 123  -8.850   9.769  -1.254
  897   HD21  LEU 123          HD21      LEU 123 -10.856   8.415   1.602
  898   HD22  LEU 123          HD22      LEU 123  -9.251   8.736   2.259
  899   HD23  LEU 123          HD23      LEU 123  -9.746   7.079   1.912
  900    H    LEU 124           H        LEU 124  -9.214   4.372  -1.948
  901    HA   LEU 124           HA       LEU 124 -11.726   3.968  -3.387
  902    HB2  LEU 124           HB2      LEU 124 -10.199   3.523  -5.106
  903    HB3  LEU 124           HB3      LEU 124  -9.042   2.783  -4.021
  904    HG   LEU 124           HG       LEU 124 -10.349   0.765  -3.891
  905   HD11  LEU 124          HD11      LEU 124 -12.570   2.065  -4.063
  906   HD12  LEU 124          HD12      LEU 124 -12.472   0.453  -4.772
  907   HD13  LEU 124          HD13      LEU 124 -12.359   1.875  -5.805
  908   HD21  LEU 124          HD21      LEU 124 -10.289   0.059  -6.222
  909   HD22  LEU 124          HD22      LEU 124  -8.866   1.014  -5.809
  910   HD23  LEU 124          HD23      LEU 124 -10.183   1.744  -6.735
  911    H    VAL 125           H        VAL 125 -13.050   2.684  -2.289
  912    HA   VAL 125           HA       VAL 125 -12.006   1.326   0.075
  913    HB   VAL 125           HB       VAL 125 -14.905   1.607  -0.726
  914   HG11  VAL 125          HG11      VAL 125 -13.590   1.092   1.943
  915   HG12  VAL 125          HG12      VAL 125 -14.445  -0.097   0.960
  916   HG13  VAL 125          HG13      VAL 125 -15.323   1.261   1.661
  917   HG21  VAL 125          HG21      VAL 125 -13.891   3.830  -0.583
  918   HG22  VAL 125          HG22      VAL 125 -13.278   3.449   1.026
  919   HG23  VAL 125          HG23      VAL 125 -15.016   3.551   0.748
  920    H    VAL 126           H        VAL 126 -11.737  -0.788   0.166
  921    HA   VAL 126           HA       VAL 126 -12.815  -2.430  -2.034
  922    HB   VAL 126           HB       VAL 126 -10.219  -2.859  -0.541
  923   HG11  VAL 126          HG11      VAL 126 -11.207  -4.925  -1.343
  924   HG12  VAL 126          HG12      VAL 126  -9.763  -4.526  -2.275
  925   HG13  VAL 126          HG13      VAL 126 -11.362  -4.241  -2.960
  926   HG21  VAL 126          HG21      VAL 126  -9.110  -2.206  -2.637
  927   HG22  VAL 126          HG22      VAL 126 -10.038  -0.881  -1.933
  928   HG23  VAL 126          HG23      VAL 126 -10.679  -1.772  -3.315
  929    H    GLY 127           H        GLY 127 -14.342  -3.744  -1.309
  930    HA2  GLY 127           HA2      GLY 127 -14.253  -4.798   1.419
  931    HA3  GLY 127           HA3      GLY 127 -15.559  -5.023   0.253
  932    H    ASN 128           H        ASN 128 -12.803  -6.438   1.657
  933    HA   ASN 128           HA       ASN 128 -12.284  -8.060  -0.708
  934    HB2  ASN 128           HB2      ASN 128 -10.168  -8.627   0.277
  935    HB3  ASN 128           HB3      ASN 128 -10.381  -6.888   0.332
  936   HD21  ASN 128          HD21      ASN 128  -8.592  -8.482   1.881
  937   HD22  ASN 128          HD22      ASN 128  -9.003  -8.217   3.545
  938    H    LYS 129           H        LYS 129 -11.993 -10.263  -0.619
  939    HA   LYS 129           HA       LYS 129 -12.350 -12.420  -0.059
  940    HB2  LYS 129           HB2      LYS 129 -13.003 -11.501   2.740
  941    HB3  LYS 129           HB3      LYS 129 -12.559 -13.121   2.233
  942    HG2  LYS 129           HG2      LYS 129 -10.321 -12.221   1.591
  943    HG3  LYS 129           HG3      LYS 129 -10.795 -10.687   2.326
  944    HD2  LYS 129           HD2      LYS 129 -11.382 -12.190   4.379
  945    HD3  LYS 129           HD3      LYS 129 -10.291 -13.336   3.599
  946    HE2  LYS 129           HE2      LYS 129  -8.458 -11.859   3.766
  947    HE3  LYS 129           HE3      LYS 129  -9.497 -10.494   4.174
  948    HZ1  LYS 129           HZ1      LYS 129  -8.935 -12.865   5.886
  949    HZ2  LYS 129           HZ2      LYS 129 -10.059 -11.655   6.264
  950    HZ3  LYS 129           HZ3      LYS 129  -8.417 -11.272   6.150
  951    H    SER 130           H        SER 130 -14.326 -11.423  -1.436
  952    HA   SER 130           HA       SER 130 -16.865 -11.665  -0.089
  953    HB2  SER 130           HB2      SER 130 -16.628 -10.156  -2.015
  954    HB3  SER 130           HB3      SER 130 -16.191 -11.518  -3.046
  955    HG   SER 130           HG       SER 130 -18.335 -12.385  -2.370
  956    H    ASP 131           H        ASP 131 -14.782 -13.896  -0.319
  957    HA   ASP 131           HA       ASP 131 -15.992 -15.973  -1.864
  958    HB2  ASP 131           HB2      ASP 131 -13.527 -15.772  -1.339
  959    HB3  ASP 131           HB3      ASP 131 -13.915 -16.246   0.311
  960    H    LEU 132           H        LEU 132 -16.234 -14.805   1.352
  961    HA   LEU 132           HA       LEU 132 -17.471 -17.123   2.481
  962    HB2  LEU 132           HB2      LEU 132 -18.210 -15.479   4.277
  963    HB3  LEU 132           HB3      LEU 132 -16.485 -15.676   4.075
  964    HG   LEU 132           HG       LEU 132 -17.172 -13.551   2.401
  965   HD11  LEU 132          HD11      LEU 132 -19.318 -13.366   3.508
  966   HD12  LEU 132          HD12      LEU 132 -18.286 -12.003   3.948
  967   HD13  LEU 132          HD13      LEU 132 -18.527 -13.332   5.083
  968   HD21  LEU 132          HD21      LEU 132 -15.790 -12.281   3.935
  969   HD22  LEU 132          HD22      LEU 132 -15.101 -13.883   3.673
  970   HD23  LEU 132          HD23      LEU 132 -15.972 -13.533   5.165
  971    H    GLU 133           H        GLU 133 -18.747 -13.939   1.558
  972    HA   GLU 133           HA       GLU 133 -20.738 -13.200   0.817
  973    HB2  GLU 133           HB2      GLU 133 -20.456 -14.881  -0.937
  974    HB3  GLU 133           HB3      GLU 133 -21.232 -16.087   0.081
  975    HG2  GLU 133           HG2      GLU 133 -23.307 -14.844   0.021
  976    HG3  GLU 133           HG3      GLU 133 -22.538 -13.564  -0.916
  977    H    GLU 134           H        GLU 134 -21.566 -16.388   2.193
  978    HA   GLU 134           HA       GLU 134 -24.070 -15.661   3.194
  979    HB2  GLU 134           HB2      GLU 134 -23.807 -17.681   4.666
  980    HB3  GLU 134           HB3      GLU 134 -23.515 -17.976   2.956
  981    HG2  GLU 134           HG2      GLU 134 -21.177 -18.055   3.270
  982    HG3  GLU 134           HG3      GLU 134 -21.300 -17.406   4.901
  983    H    ARG 135           H        ARG 135 -20.911 -15.167   4.507
  984    HA   ARG 135           HA       ARG 135 -21.985 -14.691   7.185
  985    HB2  ARG 135           HB2      ARG 135 -19.139 -15.043   6.235
  986    HB3  ARG 135           HB3      ARG 135 -19.636 -14.855   7.914
  987    HG2  ARG 135           HG2      ARG 135 -20.752 -16.929   7.921
  988    HG3  ARG 135           HG3      ARG 135 -20.665 -17.065   6.164
  989    HD2  ARG 135           HD2      ARG 135 -18.168 -17.143   6.399
  990    HD3  ARG 135           HD3      ARG 135 -18.408 -17.272   8.144
  991    HE   ARG 135           HE       ARG 135 -19.880 -19.217   6.592
  992   HH11  ARG 135          HH11      ARG 135 -16.852 -18.505   8.245
  993   HH12  ARG 135          HH12      ARG 135 -16.413 -20.185   8.405
  994   HH21  ARG 135          HH21      ARG 135 -19.284 -21.395   6.801
  995   HH22  ARG 135          HH22      ARG 135 -17.791 -21.824   7.572
  996    H    ARG 136           H        ARG 136 -21.931 -12.820   4.708
  997    HA   ARG 136           HA       ARG 136 -20.341 -10.595   5.435
  998    HB2  ARG 136           HB2      ARG 136 -21.325 -10.777   3.202
  999    HB3  ARG 136           HB3      ARG 136 -22.943 -10.735   3.887
 1000    HG2  ARG 136           HG2      ARG 136 -22.518  -8.433   4.672
 1001    HG3  ARG 136           HG3      ARG 136 -20.932  -8.490   3.905
 1002    HD2  ARG 136           HD2      ARG 136 -23.426  -9.048   2.340
 1003    HD3  ARG 136           HD3      ARG 136 -22.897  -7.394   2.635
 1004    HE   ARG 136           HE       ARG 136 -20.831  -7.961   1.447
 1005   HH11  ARG 136          HH11      ARG 136 -23.546 -10.143   1.041
 1006   HH12  ARG 136          HH12      ARG 136 -23.065 -10.626  -0.558
 1007   HH21  ARG 136          HH21      ARG 136 -20.237  -8.565  -0.708
 1008   HH22  ARG 136          HH22      ARG 136 -21.206  -9.757  -1.530
 1009    H    GLN 137           H        GLN 137 -20.487  -9.529   7.283
 1010    HA   GLN 137           HA       GLN 137 -22.848  -9.868   8.940
 1011    HB2  GLN 137           HB2      GLN 137 -20.465 -10.106   9.779
 1012    HB3  GLN 137           HB3      GLN 137 -20.315  -8.362   9.610
 1013    HG2  GLN 137           HG2      GLN 137 -20.795  -8.849  11.888
 1014    HG3  GLN 137           HG3      GLN 137 -22.225  -8.103  11.176
 1015   HE21  GLN 137          HE21      GLN 137 -23.616  -8.979  12.702
 1016   HE22  GLN 137          HE22      GLN 137 -24.007 -10.670  12.741
 1017    H    VAL 138           H        VAL 138 -21.160  -7.382   7.179
 1018    HA   VAL 138           HA       VAL 138 -23.157  -5.414   8.053
 1019    HB   VAL 138           HB       VAL 138 -20.956  -4.588   8.475
 1020   HG11  VAL 138          HG11      VAL 138 -19.241  -4.376   6.735
 1021   HG12  VAL 138          HG12      VAL 138 -20.296  -5.215   5.599
 1022   HG13  VAL 138          HG13      VAL 138 -19.683  -6.062   7.019
 1023   HG21  VAL 138          HG21      VAL 138 -22.490  -2.933   7.626
 1024   HG22  VAL 138          HG22      VAL 138 -22.064  -3.342   5.965
 1025   HG23  VAL 138          HG23      VAL 138 -20.868  -2.591   7.024
 1026    HA   PRO 139           HA       PRO 139 -25.167  -5.959   4.081
 1027    HB2  PRO 139           HB2      PRO 139 -26.207  -3.266   4.818
 1028    HB3  PRO 139           HB3      PRO 139 -27.085  -4.708   4.293
 1029    HG2  PRO 139           HG2      PRO 139 -27.112  -3.958   6.848
 1030    HG3  PRO 139           HG3      PRO 139 -27.032  -5.672   6.399
 1031    HD2  PRO 139           HD2      PRO 139 -24.871  -3.870   7.402
 1032    HD3  PRO 139           HD3      PRO 139 -25.149  -5.592   7.731
 1033    H    VAL 140           H        VAL 140 -23.951  -5.634   2.319
 1034    HA   VAL 140           HA       VAL 140 -22.010  -3.537   2.287
 1035    HB   VAL 140           HB       VAL 140 -21.857  -5.925   1.257
 1036   HG11  VAL 140          HG11      VAL 140 -23.005  -4.408  -1.073
 1037   HG12  VAL 140          HG12      VAL 140 -23.764  -5.764  -0.236
 1038   HG13  VAL 140          HG13      VAL 140 -22.270  -6.009  -1.143
 1039   HG21  VAL 140          HG21      VAL 140 -20.781  -3.524  -0.197
 1040   HG22  VAL 140          HG22      VAL 140 -20.142  -5.166  -0.289
 1041   HG23  VAL 140          HG23      VAL 140 -20.078  -4.277   1.234
 1042    H    GLU 141           H        GLU 141 -25.231  -3.707   1.389
 1043    HA   GLU 141           HA       GLU 141 -25.397  -2.024  -0.832
 1044    HB2  GLU 141           HB2      GLU 141 -27.270  -3.354   0.085
 1045    HB3  GLU 141           HB3      GLU 141 -27.342  -2.278   1.473
 1046    HG2  GLU 141           HG2      GLU 141 -27.948  -0.423   0.031
 1047    HG3  GLU 141           HG3      GLU 141 -27.812  -1.462  -1.387
 1048    H    GLU 142           H        GLU 142 -25.448  -1.242   2.644
 1049    HA   GLU 142           HA       GLU 142 -25.576   1.580   2.131
 1050    HB2  GLU 142           HB2      GLU 142 -25.299   1.820   4.577
 1051    HB3  GLU 142           HB3      GLU 142 -26.613   0.739   4.138
 1052    HG2  GLU 142           HG2      GLU 142 -25.210  -1.188   4.629
 1053    HG3  GLU 142           HG3      GLU 142 -23.872  -0.114   5.043
 1054    H    ALA 143           H        ALA 143 -23.083  -0.766   2.443
 1055    HA   ALA 143           HA       ALA 143 -20.936   0.971   3.087
 1056    HB1  ALA 143           HB1      ALA 143 -20.905  -1.622   1.549
 1057    HB2  ALA 143           HB2      ALA 143 -20.736  -1.447   3.295
 1058    HB3  ALA 143           HB3      ALA 143 -19.491  -0.808   2.222
 1059    H    ARG 144           H        ARG 144 -22.478  -0.022   0.098
 1060    HA   ARG 144           HA       ARG 144 -20.710   1.312  -1.676
 1061    HB2  ARG 144           HB2      ARG 144 -23.633   0.645  -2.075
 1062    HB3  ARG 144           HB3      ARG 144 -22.476   1.028  -3.342
 1063    HG2  ARG 144           HG2      ARG 144 -21.263  -0.986  -2.936
 1064    HG3  ARG 144           HG3      ARG 144 -22.222  -1.331  -1.496
 1065    HD2  ARG 144           HD2      ARG 144 -23.092  -2.714  -3.183
 1066    HD3  ARG 144           HD3      ARG 144 -24.237  -1.387  -3.018
 1067    HE   ARG 144           HE       ARG 144 -22.412  -0.707  -5.028
 1068   HH11  ARG 144          HH11      ARG 144 -24.935  -3.048  -4.401
 1069   HH12  ARG 144          HH12      ARG 144 -25.333  -3.281  -6.080
 1070   HH21  ARG 144          HH21      ARG 144 -22.902  -1.031  -7.261
 1071   HH22  ARG 144          HH22      ARG 144 -24.176  -2.132  -7.705
 1072    H    SER 145           H        SER 145 -23.522   2.266   0.161
 1073    HA   SER 145           HA       SER 145 -23.919   4.783  -1.075
 1074    HB2  SER 145           HB2      SER 145 -25.615   3.587   0.336
 1075    HB3  SER 145           HB3      SER 145 -24.647   3.986   1.752
 1076    HG   SER 145           HG       SER 145 -25.779   5.866  -0.060
 1077    H    LYS 146           H        LYS 146 -21.857   3.664   1.556
 1078    HA   LYS 146           HA       LYS 146 -21.007   6.171   2.501
 1079    HB2  LYS 146           HB2      LYS 146 -19.725   3.453   2.486
 1080    HB3  LYS 146           HB3      LYS 146 -18.861   4.855   3.099
 1081    HG2  LYS 146           HG2      LYS 146 -21.532   3.914   4.117
 1082    HG3  LYS 146           HG3      LYS 146 -19.974   3.544   4.863
 1083    HD2  LYS 146           HD2      LYS 146 -19.568   5.952   5.161
 1084    HD3  LYS 146           HD3      LYS 146 -21.152   6.296   4.462
 1085    HE2  LYS 146           HE2      LYS 146 -22.206   5.014   6.266
 1086    HE3  LYS 146           HE3      LYS 146 -20.618   4.712   6.969
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.350   7.103   7.264
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.717   6.531   8.081
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.896   7.372   6.622
 1090    H    ALA 147           H        ALA 147 -19.818   4.145  -0.143
 1091    HA   ALA 147           HA       ALA 147 -17.634   5.733  -0.904
 1092    HB1  ALA 147           HB1      ALA 147 -17.757   4.592  -3.041
 1093    HB2  ALA 147           HB2      ALA 147 -19.391   4.039  -2.678
 1094    HB3  ALA 147           HB3      ALA 147 -18.029   3.447  -1.727
 1095    H    GLU 148           H        GLU 148 -21.046   5.886  -1.703
 1096    HA   GLU 148           HA       GLU 148 -20.903   7.888  -3.683
 1097    HB2  GLU 148           HB2      GLU 148 -22.862   6.378  -3.169
 1098    HB3  GLU 148           HB3      GLU 148 -23.181   7.378  -1.760
 1099    HG2  GLU 148           HG2      GLU 148 -24.641   8.025  -3.544
 1100    HG3  GLU 148           HG3      GLU 148 -23.484   9.321  -3.241
 1101    H    GLU 149           H        GLU 149 -21.320   8.002  -0.175
 1102    HA   GLU 149           HA       GLU 149 -21.673  10.793   0.055
 1103    HB2  GLU 149           HB2      GLU 149 -20.860   8.630   1.968
 1104    HB3  GLU 149           HB3      GLU 149 -20.848  10.316   2.466
 1105    HG2  GLU 149           HG2      GLU 149 -23.245   8.894   1.346
 1106    HG3  GLU 149           HG3      GLU 149 -22.912   9.095   3.067
 1107    H    TRP 150           H        TRP 150 -18.785   8.761   0.126
 1108    HA   TRP 150           HA       TRP 150 -17.118  11.009   0.881
 1109    HB2  TRP 150           HB2      TRP 150 -16.378   8.159   0.192
 1110    HB3  TRP 150           HB3      TRP 150 -15.266   9.372   0.820
 1111    HD1  TRP 150           HD1      TRP 150 -18.275   9.987   2.707
 1112    HE1  TRP 150           HE1      TRP 150 -18.285   8.751   4.962
 1113    HE3  TRP 150           HE3      TRP 150 -14.479   6.679   1.827
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.861   6.657   6.208
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.864   5.094   3.605
 1116    HH2  TRP 150           HH2      TRP 150 -15.034   5.086   5.751
 1117    H    GLY 151           H        GLY 151 -18.410   9.943  -1.970
 1118    HA2  GLY 151           HA2      GLY 151 -18.020  10.560  -4.149
 1119    HA3  GLY 151           HA3      GLY 151 -16.788  11.662  -3.551
 1120    H    VAL 152           H        VAL 152 -16.877   8.182  -3.068
 1121    HA   VAL 152           HA       VAL 152 -14.480   7.948  -4.767
 1122    HB   VAL 152           HB       VAL 152 -13.623   6.219  -3.233
 1123   HG11  VAL 152          HG11      VAL 152 -12.912   7.720  -1.450
 1124   HG12  VAL 152          HG12      VAL 152 -14.163   8.869  -1.923
 1125   HG13  VAL 152          HG13      VAL 152 -12.841   8.495  -3.030
 1126   HG21  VAL 152          HG21      VAL 152 -15.891   7.066  -1.429
 1127   HG22  VAL 152          HG22      VAL 152 -14.578   5.971  -0.994
 1128   HG23  VAL 152          HG23      VAL 152 -15.738   5.507  -2.239
 1129    H    GLN 153           H        GLN 153 -14.088   5.334  -4.858
 1130    HA   GLN 153           HA       GLN 153 -16.661   4.270  -5.713
 1131    HB2  GLN 153           HB2      GLN 153 -15.266   2.725  -7.206
 1132    HB3  GLN 153           HB3      GLN 153 -15.401   4.410  -7.688
 1133    HG2  GLN 153           HG2      GLN 153 -13.052   3.310  -6.172
 1134    HG3  GLN 153           HG3      GLN 153 -13.134   3.352  -7.928
 1135   HE21  GLN 153          HE21      GLN 153 -11.248   4.634  -6.162
 1136   HE22  GLN 153          HE22      GLN 153 -11.356   6.330  -6.465
 1137    H    TYR 154           H        TYR 154 -17.053   2.020  -5.419
 1138    HA   TYR 154           HA       TYR 154 -15.420   0.813  -3.281
 1139    HB2  TYR 154           HB2      TYR 154 -17.541   1.547  -2.325
 1140    HB3  TYR 154           HB3      TYR 154 -18.433   0.712  -3.593
 1141    HD1  TYR 154           HD1      TYR 154 -15.899   0.007  -0.954
 1142    HD2  TYR 154           HD2      TYR 154 -19.282  -1.396  -3.115
 1143    HE1  TYR 154           HE1      TYR 154 -15.940  -2.010   0.440
 1144    HE2  TYR 154           HE2      TYR 154 -19.341  -3.426  -1.718
 1145    HH   TYR 154           HH       TYR 154 -17.810  -4.743  -0.318
 1146    H    VAL 155           H        VAL 155 -14.611  -1.105  -3.775
 1147    HA   VAL 155           HA       VAL 155 -15.929  -2.709  -5.862
 1148    HB   VAL 155           HB       VAL 155 -12.946  -2.253  -5.635
 1149   HG11  VAL 155          HG11      VAL 155 -13.434  -4.490  -6.392
 1150   HG12  VAL 155          HG12      VAL 155 -12.832  -3.530  -7.742
 1151   HG13  VAL 155          HG13      VAL 155 -14.556  -3.871  -7.606
 1152   HG21  VAL 155          HG21      VAL 155 -13.117  -1.080  -7.763
 1153   HG22  VAL 155          HG22      VAL 155 -14.124  -0.292  -6.545
 1154   HG23  VAL 155          HG23      VAL 155 -14.863  -1.320  -7.773
 1155    H    GLU 156           H        GLU 156 -16.261  -4.772  -5.232
 1156    HA   GLU 156           HA       GLU 156 -14.983  -5.753  -2.816
 1157    HB2  GLU 156           HB2      GLU 156 -17.058  -7.002  -4.623
 1158    HB3  GLU 156           HB3      GLU 156 -16.440  -7.756  -3.161
 1159    HG2  GLU 156           HG2      GLU 156 -17.300  -5.853  -1.851
 1160    HG3  GLU 156           HG3      GLU 156 -17.973  -5.170  -3.331
 1161    H    THR 157           H        THR 157 -13.278  -7.045  -2.760
 1162    HA   THR 157           HA       THR 157 -12.400  -8.330  -5.262
 1163    HB   THR 157           HB       THR 157 -10.663  -6.943  -3.216
 1164    HG1  THR 157           HG1      THR 157 -10.657  -6.213  -5.906
 1165   HG21  THR 157          HG21      THR 157  -9.560  -8.924  -4.136
 1166   HG22  THR 157          HG22      THR 157  -8.798  -7.442  -4.716
 1167   HG23  THR 157          HG23      THR 157  -9.884  -8.347  -5.770
 1168    H    SER 158           H        SER 158 -11.648 -10.402  -5.087
 1169    HA   SER 158           HA       SER 158 -11.559 -11.527  -2.368
 1170    HB2  SER 158           HB2      SER 158 -12.737 -12.796  -4.843
 1171    HB3  SER 158           HB3      SER 158 -12.546 -13.603  -3.284
 1172    HG   SER 158           HG       SER 158 -14.520 -11.996  -4.105
 1173    H    ALA 159           H        ALA 159  -9.540 -12.071  -1.920
 1174    HA   ALA 159           HA       ALA 159  -7.614 -12.612  -3.990
 1175    HB1  ALA 159           HB1      ALA 159  -6.023 -12.880  -2.155
 1176    HB2  ALA 159           HB2      ALA 159  -7.349 -12.852  -0.990
 1177    HB3  ALA 159           HB3      ALA 159  -6.981 -11.414  -1.946
 1178    H    LYS 160           H        LYS 160  -9.886 -14.440  -2.337
 1179    HA   LYS 160           HA       LYS 160  -8.417 -16.899  -2.133
 1180    HB2  LYS 160           HB2      LYS 160 -10.260 -16.224  -0.582
 1181    HB3  LYS 160           HB3      LYS 160 -11.394 -16.411  -1.908
 1182    HG2  LYS 160           HG2      LYS 160 -11.518 -18.348  -0.532
 1183    HG3  LYS 160           HG3      LYS 160 -10.743 -18.805  -2.050
 1184    HD2  LYS 160           HD2      LYS 160  -8.574 -18.792  -1.009
 1185    HD3  LYS 160           HD3      LYS 160  -9.249 -18.136   0.485
 1186    HE2  LYS 160           HE2      LYS 160 -10.592 -20.171   0.759
 1187    HE3  LYS 160           HE3      LYS 160  -9.883 -20.832  -0.714
 1188    HZ1  LYS 160           HZ1      LYS 160  -7.744 -20.875   0.314
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.837 -21.642   1.359
 1190    HZ3  LYS 160           HZ3      LYS 160  -8.317 -20.065   1.688
 1191    H    THR 161           H        THR 161  -9.674 -15.271  -4.723
 1192    HA   THR 161           HA       THR 161  -9.785 -17.687  -6.322
 1193    HB   THR 161           HB       THR 161 -12.125 -17.327  -5.536
 1194    HG1  THR 161           HG1      THR 161 -11.659 -18.320  -7.589
 1195   HG21  THR 161          HG21      THR 161 -13.406 -15.458  -6.537
 1196   HG22  THR 161          HG22      THR 161 -11.893 -14.778  -7.135
 1197   HG23  THR 161          HG23      THR 161 -12.173 -14.914  -5.400
 1198    H    ARG 162           H        ARG 162  -8.560 -14.764  -5.889
 1199    HA   ARG 162           HA       ARG 162  -7.338 -13.343  -7.172
 1200    HB2  ARG 162           HB2      ARG 162  -6.665 -15.617  -8.131
 1201    HB3  ARG 162           HB3      ARG 162  -7.770 -15.273  -9.452
 1202    HG2  ARG 162           HG2      ARG 162  -6.462 -13.214  -9.929
 1203    HG3  ARG 162           HG3      ARG 162  -5.309 -13.725  -8.692
 1204    HD2  ARG 162           HD2      ARG 162  -4.909 -15.802  -9.927
 1205    HD3  ARG 162           HD3      ARG 162  -6.065 -15.295 -11.156
 1206    HE   ARG 162           HE       ARG 162  -3.475 -13.948 -10.627
 1207   HH11  ARG 162          HH11      ARG 162  -6.088 -14.876 -12.792
 1208   HH12  ARG 162          HH12      ARG 162  -5.272 -14.302 -14.220
 1209   HH21  ARG 162          HH21      ARG 162  -2.409 -13.194 -12.492
 1210   HH22  ARG 162          HH22      ARG 162  -3.186 -13.339 -14.050
 1211    H    ALA 163           H        ALA 163 -10.186 -12.929  -7.005
 1212    HA   ALA 163           HA       ALA 163 -10.862 -11.944  -9.692
 1213    HB1  ALA 163           HB1      ALA 163 -13.174 -11.942  -8.988
 1214    HB2  ALA 163           HB2      ALA 163 -12.704 -12.385  -7.348
 1215    HB3  ALA 163           HB3      ALA 163 -12.457 -13.523  -8.675
 1216    H    ASN 164           H        ASN 164 -10.820  -9.880 -10.106
 1217    HA   ASN 164           HA       ASN 164 -10.985  -7.627  -9.948
 1218    HB2  ASN 164           HB2      ASN 164 -12.259  -8.112  -7.249
 1219    HB3  ASN 164           HB3      ASN 164 -12.296  -6.601  -8.153
 1220   HD21  ASN 164          HD21      ASN 164 -14.502  -8.208  -7.218
 1221   HD22  ASN 164          HD22      ASN 164 -15.413  -8.688  -8.617
 1222    H    VAL 165           H        VAL 165  -8.743  -9.237  -8.665
 1223    HA   VAL 165           HA       VAL 165  -7.807  -7.726  -6.441
 1224    HB   VAL 165           HB       VAL 165  -6.238  -9.548  -8.278
 1225   HG11  VAL 165          HG11      VAL 165  -5.618  -8.554  -5.496
 1226   HG12  VAL 165          HG12      VAL 165  -4.781  -8.097  -6.980
 1227   HG13  VAL 165          HG13      VAL 165  -4.685  -9.756  -6.385
 1228   HG21  VAL 165          HG21      VAL 165  -7.624 -10.147  -5.665
 1229   HG22  VAL 165          HG22      VAL 165  -6.613 -11.267  -6.579
 1230   HG23  VAL 165          HG23      VAL 165  -8.134 -10.696  -7.262
 1231    H    ASP 166           H        ASP 166  -6.970  -7.793  -9.880
 1232    HA   ASP 166           HA       ASP 166  -4.998  -5.726  -9.628
 1233    HB2  ASP 166           HB2      ASP 166  -4.900  -5.857 -12.089
 1234    HB3  ASP 166           HB3      ASP 166  -4.791  -7.450 -11.348
 1235    H    LYS 167           H        LYS 167  -8.397  -5.876 -10.258
 1236    HA   LYS 167           HA       LYS 167  -8.839  -3.550 -11.698
 1237    HB2  LYS 167           HB2      LYS 167 -10.612  -5.159 -11.342
 1238    HB3  LYS 167           HB3      LYS 167 -10.589  -4.861  -9.609
 1239    HG2  LYS 167           HG2      LYS 167 -11.357  -2.571  -9.992
 1240    HG3  LYS 167           HG3      LYS 167 -11.377  -2.874 -11.730
 1241    HD2  LYS 167           HD2      LYS 167 -13.072  -4.593 -11.427
 1242    HD3  LYS 167           HD3      LYS 167 -13.026  -4.353  -9.679
 1243    HE2  LYS 167           HE2      LYS 167 -13.808  -2.073  -9.948
 1244    HE3  LYS 167           HE3      LYS 167 -13.776  -2.244 -11.702
 1245    HZ1  LYS 167           HZ1      LYS 167 -16.009  -2.501 -10.819
 1246    HZ2  LYS 167           HZ2      LYS 167 -15.506  -3.798  -9.852
 1247    HZ3  LYS 167           HZ3      LYS 167 -15.479  -3.939 -11.541
 1248    H    VAL 168           H        VAL 168  -8.757  -3.950  -8.163
 1249    HA   VAL 168           HA       VAL 168  -9.476  -1.282  -7.598
 1250    HB   VAL 168           HB       VAL 168  -8.667  -1.726  -5.295
 1251   HG11  VAL 168          HG11      VAL 168 -10.387  -3.872  -6.525
 1252   HG12  VAL 168          HG12      VAL 168 -10.931  -2.291  -5.964
 1253   HG13  VAL 168          HG13      VAL 168 -10.313  -3.471  -4.808
 1254   HG21  VAL 168          HG21      VAL 168  -7.924  -4.000  -4.723
 1255   HG22  VAL 168          HG22      VAL 168  -6.785  -3.183  -5.793
 1256   HG23  VAL 168          HG23      VAL 168  -7.879  -4.406  -6.439
 1257    H    PHE 169           H        PHE 169  -6.347  -2.776  -8.177
 1258    HA   PHE 169           HA       PHE 169  -4.870  -0.552  -7.155
 1259    HB2  PHE 169           HB2      PHE 169  -4.107  -2.903  -8.883
 1260    HB3  PHE 169           HB3      PHE 169  -2.956  -1.642  -8.454
 1261    HD1  PHE 169           HD1      PHE 169  -2.260  -1.345  -6.123
 1262    HD2  PHE 169           HD2      PHE 169  -4.807  -4.546  -7.294
 1263    HE1  PHE 169           HE1      PHE 169  -1.777  -2.498  -4.004
 1264    HE2  PHE 169           HE2      PHE 169  -4.331  -5.704  -5.176
 1265    HZ   PHE 169           HZ       PHE 169  -2.815  -4.682  -3.527
 1266    H    PHE 170           H        PHE 170  -5.530  -1.720 -10.464
 1267    HA   PHE 170           HA       PHE 170  -4.246   0.433 -11.747
 1268    HB2  PHE 170           HB2      PHE 170  -6.376  -1.483 -12.701
 1269    HB3  PHE 170           HB3      PHE 170  -5.655  -0.266 -13.746
 1270    HD1  PHE 170           HD2      PHE 170  -2.963  -0.282 -13.621
 1271    HD2  PHE 170           HD1      PHE 170  -5.512  -3.595 -12.841
 1272    HE1  PHE 170           HE2      PHE 170  -1.112  -1.818 -14.135
 1273    HE2  PHE 170           HE1      PHE 170  -3.665  -5.143 -13.352
 1274    HZ   PHE 170           HZ       PHE 170  -1.463  -4.255 -14.001
 1275    H    ASP 171           H        ASP 171  -7.499   0.073 -10.487
 1276    HA   ASP 171           HA       ASP 171  -8.720   2.202 -11.879
 1277    HB2  ASP 171           HB2      ASP 171  -9.930   0.428 -10.589
 1278    HB3  ASP 171           HB3      ASP 171  -9.413   1.214  -9.106
 1279    H    LEU 172           H        LEU 172  -7.295   2.085  -8.617
 1280    HA   LEU 172           HA       LEU 172  -7.647   4.852  -8.099
 1281    HB2  LEU 172           HB2      LEU 172  -7.322   3.096  -6.353
 1282    HB3  LEU 172           HB3      LEU 172  -5.649   2.955  -6.859
 1283    HG   LEU 172           HG       LEU 172  -5.328   5.364  -6.253
 1284   HD11  LEU 172          HD11      LEU 172  -6.990   6.419  -4.809
 1285   HD12  LEU 172          HD12      LEU 172  -8.071   5.046  -5.039
 1286   HD13  LEU 172          HD13      LEU 172  -7.652   6.077  -6.408
 1287   HD21  LEU 172          HD21      LEU 172  -6.270   3.547  -4.037
 1288   HD22  LEU 172          HD22      LEU 172  -5.230   4.960  -3.853
 1289   HD23  LEU 172          HD23      LEU 172  -4.660   3.555  -4.756
 1290    H    MET 173           H        MET 173  -5.158   2.948  -9.597
 1291    HA   MET 173           HA       MET 173  -3.068   4.816  -9.586
 1292    HB2  MET 173           HB2      MET 173  -3.730   2.524 -11.426
 1293    HB3  MET 173           HB3      MET 173  -2.273   3.490 -11.619
 1294    HG2  MET 173           HG2      MET 173  -1.358   2.748  -9.621
 1295    HG3  MET 173           HG3      MET 173  -2.916   2.224  -8.989
 1296    HE1  MET 173           HE1      MET 173  -0.604  -0.054 -12.279
 1297    HE2  MET 173           HE2      MET 173   0.012   1.399 -11.486
 1298    HE3  MET 173           HE3      MET 173  -1.390   1.502 -12.559
 1299    H    ARG 174           H        ARG 174  -5.874   4.504 -11.680
 1300    HA   ARG 174           HA       ARG 174  -4.973   6.135 -13.789
 1301    HB2  ARG 174           HB2      ARG 174  -7.775   5.686 -12.759
 1302    HB3  ARG 174           HB3      ARG 174  -7.399   6.524 -14.255
 1303    HG2  ARG 174           HG2      ARG 174  -6.824   3.643 -13.607
 1304    HG3  ARG 174           HG3      ARG 174  -8.045   4.257 -14.724
 1305    HD2  ARG 174           HD2      ARG 174  -6.176   5.290 -16.047
 1306    HD3  ARG 174           HD3      ARG 174  -5.050   4.434 -15.000
 1307    HE   ARG 174           HE       ARG 174  -6.605   2.426 -15.860
 1308   HH11  ARG 174          HH11      ARG 174  -5.090   5.039 -17.630
 1309   HH12  ARG 174          HH12      ARG 174  -4.830   4.098 -19.065
 1310   HH21  ARG 174          HH21      ARG 174  -6.289   1.188 -17.747
 1311   HH22  ARG 174          HH22      ARG 174  -5.482   1.881 -19.126
 1312    H    GLU 175           H        GLU 175  -6.878   6.967 -10.886
 1313    HA   GLU 175           HA       GLU 175  -7.193   9.671 -11.349
 1314    HB2  GLU 175           HB2      GLU 175  -6.888   8.121  -8.793
 1315    HB3  GLU 175           HB3      GLU 175  -7.446   9.790  -8.873
 1316    HG2  GLU 175           HG2      GLU 175  -8.804   7.801 -10.578
 1317    HG3  GLU 175           HG3      GLU 175  -9.105   7.744  -8.851
 1318    H    ILE 176           H        ILE 176  -4.421   7.982  -9.998
 1319    HA   ILE 176           HA       ILE 176  -3.156  10.073  -8.676
 1320    HB   ILE 176           HB       ILE 176  -1.843   7.760 -10.120
 1321   HG12  ILE 176          HG12      ILE 176  -2.728   8.064  -7.241
 1322   HG13  ILE 176          HG13      ILE 176  -3.527   7.071  -8.456
 1323   HG21  ILE 176          HG21      ILE 176   0.025   8.110  -8.559
 1324   HG22  ILE 176          HG22      ILE 176  -0.777   9.553  -7.940
 1325   HG23  ILE 176          HG23      ILE 176  -0.227   9.499  -9.615
 1326   HD11  ILE 176          HD11      ILE 176  -0.760   6.670  -7.354
 1327   HD12  ILE 176          HD12      ILE 176  -1.502   5.697  -8.625
 1328   HD13  ILE 176          HD13      ILE 176  -2.189   5.702  -7.000
 1329    H    ARG 177           H        ARG 177  -3.369   9.455 -12.086
 1330    HA   ARG 177           HA       ARG 177  -1.144  11.041 -12.901
 1331    HB2  ARG 177           HB2      ARG 177  -3.633  10.458 -14.508
 1332    HB3  ARG 177           HB3      ARG 177  -2.045  10.888 -15.122
 1333    HG2  ARG 177           HG2      ARG 177  -1.156   8.774 -14.585
 1334    HG3  ARG 177           HG3      ARG 177  -2.557   8.360 -13.587
 1335    HD2  ARG 177           HD2      ARG 177  -2.483   8.717 -16.578
 1336    HD3  ARG 177           HD3      ARG 177  -2.764   7.220 -15.687
 1337    HE   ARG 177           HE       ARG 177  -4.810   8.516 -14.792
 1338   HH11  ARG 177          HH11      ARG 177  -3.506   8.694 -18.027
 1339   HH12  ARG 177          HH12      ARG 177  -4.991   9.250 -18.742
 1340   HH21  ARG 177          HH21      ARG 177  -6.786   9.237 -15.710
 1341   HH22  ARG 177          HH22      ARG 177  -6.858   9.575 -17.416
 1342    H    THR 178           H        THR 178  -4.637  11.590 -12.788
 1343    HA   THR 178           HA       THR 178  -4.578  14.185 -13.858
 1344    HB   THR 178           HB       THR 178  -6.746  13.190 -12.026
 1345    HG1  THR 178           HG1      THR 178  -7.536  12.233 -14.132
 1346   HG21  THR 178          HG21      THR 178  -6.781  14.786 -14.593
 1347   HG22  THR 178          HG22      THR 178  -6.968  15.446 -12.968
 1348   HG23  THR 178          HG23      THR 178  -8.191  14.356 -13.624
 1349    H    LYS 179           H        LYS 179  -4.276  12.977 -10.580
 1350    HA   LYS 179           HA       LYS 179  -4.800  15.403  -9.232
 1351    HB2  LYS 179           HB2      LYS 179  -2.865  13.313  -8.242
 1352    HB3  LYS 179           HB3      LYS 179  -3.865  14.401  -7.291
 1353    HG2  LYS 179           HG2      LYS 179  -4.707  11.963  -8.827
 1354    HG3  LYS 179           HG3      LYS 179  -4.813  12.258  -7.094
 1355    HD2  LYS 179           HD2      LYS 179  -6.465  14.062  -7.562
 1356    HD3  LYS 179           HD3      LYS 179  -6.413  13.604  -9.267
 1357    HE2  LYS 179           HE2      LYS 179  -7.054  11.282  -8.558
 1358    HE3  LYS 179           HE3      LYS 179  -7.322  11.921  -6.940
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.715  12.950  -9.352
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.081  13.282  -7.728
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.349  11.728  -8.360
 1362    H    LYS 180           H        LYS 180  -1.868  14.000 -10.579
 1363    HA   LYS 180           HA       LYS 180  -0.129  16.045  -9.597
 1364    HB2  LYS 180           HB2      LYS 180   0.226  13.922 -11.712
 1365    HB3  LYS 180           HB3      LYS 180   1.500  15.035 -11.232
 1366    HG2  LYS 180           HG2      LYS 180   1.397  14.192  -8.954
 1367    HG3  LYS 180           HG3      LYS 180   0.103  13.087  -9.416
 1368    HD2  LYS 180           HD2      LYS 180   1.533  11.817 -10.786
 1369    HD3  LYS 180           HD3      LYS 180   2.786  13.063 -10.768
 1370    HE2  LYS 180           HE2      LYS 180   1.881  11.441  -8.393
 1371    HE3  LYS 180           HE3      LYS 180   3.356  11.166  -9.317
 1372    HZ1  LYS 180           HZ1      LYS 180   4.089  13.407  -8.679
 1373    HZ2  LYS 180           HZ2      LYS 180   3.852  12.406  -7.333
 1374    HZ3  LYS 180           HZ3      LYS 180   2.702  13.589  -7.721
 1375    H    MET 181           H        MET 181  -1.958  15.540 -12.533
 1376    HA   MET 181           HA       MET 181  -0.691  17.730 -13.916
 1377    HB2  MET 181           HB2      MET 181  -3.134  16.085 -14.585
 1378    HB3  MET 181           HB3      MET 181  -2.462  17.325 -15.635
 1379    HG2  MET 181           HG2      MET 181  -0.361  16.047 -15.753
 1380    HG3  MET 181           HG3      MET 181  -1.087  14.789 -14.754
 1381    HE1  MET 181           HE1      MET 181  -0.948  13.135 -18.313
 1382    HE2  MET 181           HE2      MET 181  -0.474  12.989 -16.621
 1383    HE3  MET 181           HE3      MET 181   0.230  14.254 -17.627
 1384    H    SER 182           H        SER 182  -2.922  17.523 -11.479
 1385    HA   SER 182           HA       SER 182  -4.222  19.045 -10.418
 1386    HB2  SER 182           HB2      SER 182  -2.303  20.587 -10.977
 1387    HB3  SER 182           HB3      SER 182  -3.197  21.075 -12.413
 1388    HG   SER 182           HG       SER 182  -3.566  21.757  -9.769
 1389    H    GLU 183           H        GLU 183  -5.839  21.047 -11.187
 1390    HA   GLU 183           HA       GLU 183  -7.682  19.732 -13.038
 1391    HB2  GLU 183           HB2      GLU 183  -8.373  20.631 -10.756
 1392    HB3  GLU 183           HB3      GLU 183  -8.147  22.240 -11.417
 1393    HG2  GLU 183           HG2      GLU 183  -9.837  21.765 -13.128
 1394    HG3  GLU 183           HG3      GLU 183 -10.087  20.170 -12.417
 1395    H    ASN 184           H        ASN 184  -5.181  21.777 -13.210
 1396    HA   ASN 184           HA       ASN 184  -6.340  23.639 -15.147
 1397    HB2  ASN 184           HB2      ASN 184  -3.646  23.624 -13.764
 1398    HB3  ASN 184           HB3      ASN 184  -4.176  24.851 -14.909
 1399   HD21  ASN 184          HD21      ASN 184  -4.544  23.563 -11.705
 1400   HD22  ASN 184          HD22      ASN 184  -5.464  24.880 -11.063
 1401    H    LYS 185           H        LYS 185  -5.613  20.730 -15.519
 1402    HA   LYS 185           HA       LYS 185  -3.509  20.753 -17.480
 1403    HB2  LYS 185           HB2      LYS 185  -4.388  18.368 -17.874
 1404    HB3  LYS 185           HB3      LYS 185  -3.666  18.726 -16.312
 1405    HG2  LYS 185           HG2      LYS 185  -5.683  18.640 -15.205
 1406    HG3  LYS 185           HG3      LYS 185  -6.618  18.999 -16.658
 1407    HD2  LYS 185           HD2      LYS 185  -5.145  16.421 -16.132
 1408    HD3  LYS 185           HD3      LYS 185  -6.880  16.665 -15.915
 1409    HE2  LYS 185           HE2      LYS 185  -5.314  16.820 -18.485
 1410    HE3  LYS 185           HE3      LYS 185  -6.522  15.613 -18.043
 1411    HZ1  LYS 185           HZ1      LYS 185  -7.022  18.510 -18.497
 1412    HZ2  LYS 185           HZ2      LYS 185  -8.195  17.377 -18.027
 1413    HZ3  LYS 185           HZ3      LYS 185  -7.454  17.246 -19.544
 1414    H1   GLY 391           HT1      GLY 391  26.013 -20.117  -3.669
 1415    H2   GLY 391           HT2      GLY 391  27.036 -21.455  -3.887
 1416    H3   GLY 391           HT3      GLY 391  26.965 -20.237  -5.067
 1417    HA2  GLY 391           HA3      GLY 391  28.011 -19.946  -2.309
 1418    HA3  GLY 391           HA2      GLY 391  28.975 -20.007  -3.778
 1419    H    SER 392           H        SER 392  28.924 -17.890  -1.836
 1420    HA   SER 392           HA       SER 392  27.430 -15.725  -3.056
 1421    HB2  SER 392           HB2      SER 392  27.551 -15.728  -0.655
 1422    HB3  SER 392           HB3      SER 392  29.308 -15.848  -0.692
 1423    HG   SER 392           HG       SER 392  29.408 -13.774  -0.849
 1424    H    GLU 393           H        GLU 393  28.188 -14.708  -4.778
 1425    HA   GLU 393           HA       GLU 393  31.090 -14.517  -5.157
 1426    HB2  GLU 393           HB2      GLU 393  29.706 -15.428  -7.029
 1427    HB3  GLU 393           HB3      GLU 393  28.879 -13.881  -7.129
 1428    HG2  GLU 393           HG2      GLU 393  30.616 -14.119  -8.832
 1429    HG3  GLU 393           HG3      GLU 393  30.941 -12.775  -7.737
 1430    H    THR 394           H        THR 394  28.458 -12.368  -6.168
 1431    HA   THR 394           HA       THR 394  29.952 -10.104  -5.052
 1432    HB   THR 394           HB       THR 394  27.601 -10.028  -6.953
 1433    HG1  THR 394           HG1      THR 394  30.406 -10.190  -7.443
 1434   HG21  THR 394          HG21      THR 394  28.452  -7.796  -7.510
 1435   HG22  THR 394          HG22      THR 394  29.739  -7.989  -6.320
 1436   HG23  THR 394          HG23      THR 394  28.057  -7.916  -5.796
 1437    H    GLN 395           H        GLN 395  27.464 -12.162  -4.314
 1438    HA   GLN 395           HA       GLN 395  25.488 -10.493  -3.237
 1439    HB2  GLN 395           HB2      GLN 395  26.252 -13.236  -2.226
 1440    HB3  GLN 395           HB3      GLN 395  24.702 -12.430  -2.032
 1441    HG2  GLN 395           HG2      GLN 395  24.489 -12.464  -4.532
 1442    HG3  GLN 395           HG3      GLN 395  25.913 -13.503  -4.562
 1443   HE21  GLN 395          HE21      GLN 395  22.554 -13.266  -3.864
 1444   HE22  GLN 395          HE22      GLN 395  22.271 -14.951  -3.575
 1445    H    ALA 396           H        ALA 396  28.590 -11.458  -2.042
 1446    HA   ALA 396           HA       ALA 396  28.313 -11.055   0.695
 1447    HB1  ALA 396           HB1      ALA 396  30.701 -10.484  -1.059
 1448    HB2  ALA 396           HB2      ALA 396  30.309 -12.026  -0.296
 1449    HB3  ALA 396           HB3      ALA 396  30.735 -10.634   0.698
 1450    H    GLY 397           H        GLY 397  29.492  -8.698  -1.723
 1451    HA2  GLY 397           HA2      GLY 397  29.496  -6.508   0.062
 1452    HA3  GLY 397           HA3      GLY 397  29.504  -6.401  -1.695
 1453    H    ILE 398           H        ILE 398  27.028  -7.869  -2.007
 1454    HA   ILE 398           HA       ILE 398  25.181  -5.749  -1.852
 1455    HB   ILE 398           HB       ILE 398  24.644  -8.701  -2.215
 1456   HG12  ILE 398          HG12      ILE 398  26.112  -7.728  -3.944
 1457   HG13  ILE 398          HG13      ILE 398  24.551  -8.204  -4.601
 1458   HG21  ILE 398          HG21      ILE 398  22.501  -7.985  -3.200
 1459   HG22  ILE 398          HG22      ILE 398  22.858  -6.324  -2.720
 1460   HG23  ILE 398          HG23      ILE 398  22.636  -7.569  -1.491
 1461   HD11  ILE 398          HD11      ILE 398  25.399  -5.402  -3.901
 1462   HD12  ILE 398          HD12      ILE 398  23.827  -5.872  -4.548
 1463   HD13  ILE 398          HD13      ILE 398  25.282  -6.088  -5.521
 1464    H    LYS 399           H        LYS 399  25.590  -8.678   0.141
 1465    HA   LYS 399           HA       LYS 399  23.381  -8.170   1.824
 1466    HB2  LYS 399           HB2      LYS 399  25.877  -9.802   2.280
 1467    HB3  LYS 399           HB3      LYS 399  24.530  -9.756   3.410
 1468    HG2  LYS 399           HG2      LYS 399  23.048 -10.570   1.590
 1469    HG3  LYS 399           HG3      LYS 399  24.477 -10.740   0.568
 1470    HD2  LYS 399           HD2      LYS 399  25.439 -12.318   2.172
 1471    HD3  LYS 399           HD3      LYS 399  24.012 -12.148   3.197
 1472    HE2  LYS 399           HE2      LYS 399  22.646 -12.948   1.234
 1473    HE3  LYS 399           HE3      LYS 399  24.168 -13.333   0.433
 1474    HZ1  LYS 399           HZ1      LYS 399  23.186 -14.478   2.992
 1475    HZ2  LYS 399           HZ2      LYS 399  24.705 -14.800   2.311
 1476    HZ3  LYS 399           HZ3      LYS 399  23.296 -15.281   1.502
 1477    H    GLU 400           H        GLU 400  26.787  -7.257   2.072
 1478    HA   GLU 400           HA       GLU 400  26.678  -6.050   4.606
 1479    HB2  GLU 400           HB2      GLU 400  28.352  -5.349   2.186
 1480    HB3  GLU 400           HB3      GLU 400  28.602  -4.664   3.786
 1481    HG2  GLU 400           HG2      GLU 400  29.067  -6.896   4.665
 1482    HG3  GLU 400           HG3      GLU 400  28.826  -7.576   3.055
 1483    H    GLU 401           H        GLU 401  26.064  -4.794   1.366
 1484    HA   GLU 401           HA       GLU 401  25.540  -2.125   2.146
 1485    HB2  GLU 401           HB2      GLU 401  26.007  -3.268  -0.208
 1486    HB3  GLU 401           HB3      GLU 401  24.250  -3.299  -0.270
 1487    HG2  GLU 401           HG2      GLU 401  24.999  -1.330  -1.369
 1488    HG3  GLU 401           HG3      GLU 401  24.252  -0.851   0.155
 1489    H    ILE 402           H        ILE 402  23.421  -4.895   1.461
 1490    HA   ILE 402           HA       ILE 402  20.955  -3.716   1.869
 1491    HB   ILE 402           HB       ILE 402  21.885  -6.512   2.477
 1492   HG12  ILE 402          HG12      ILE 402  20.090  -5.410   0.301
 1493   HG13  ILE 402          HG13      ILE 402  21.798  -5.789   0.104
 1494   HG21  ILE 402          HG21      ILE 402  19.494  -7.123   2.657
 1495   HG22  ILE 402          HG22      ILE 402  19.088  -5.404   2.659
 1496   HG23  ILE 402          HG23      ILE 402  20.051  -6.088   3.970
 1497   HD11  ILE 402          HD11      ILE 402  19.619  -7.747   0.778
 1498   HD12  ILE 402          HD12      ILE 402  21.329  -8.134   0.582
 1499   HD13  ILE 402          HD13      ILE 402  20.395  -7.544  -0.793
 1500    H    ARG 403           H        ARG 403  22.973  -5.344   4.321
 1501    HA   ARG 403           HA       ARG 403  21.291  -4.820   6.498
 1502    HB2  ARG 403           HB2      ARG 403  24.270  -5.265   6.352
 1503    HB3  ARG 403           HB3      ARG 403  23.388  -5.149   7.867
 1504    HG2  ARG 403           HG2      ARG 403  22.045  -7.087   7.249
 1505    HG3  ARG 403           HG3      ARG 403  22.906  -7.195   5.712
 1506    HD2  ARG 403           HD2      ARG 403  23.764  -8.783   7.375
 1507    HD3  ARG 403           HD3      ARG 403  24.984  -7.617   6.869
 1508    HE   ARG 403           HE       ARG 403  23.650  -6.714   9.206
 1509   HH11  ARG 403          HH11      ARG 403  26.014  -9.051   8.098
 1510   HH12  ARG 403          HH12      ARG 403  26.867  -9.103   9.617
 1511   HH21  ARG 403          HH21      ARG 403  24.754  -6.787  11.219
 1512   HH22  ARG 403          HH22      ARG 403  26.133  -7.836  11.399
 1513    H    ARG 404           H        ARG 404  23.792  -2.888   4.998
 1514    HA   ARG 404           HA       ARG 404  23.960  -0.836   6.914
 1515    HB2  ARG 404           HB2      ARG 404  25.595  -1.074   5.146
 1516    HB3  ARG 404           HB3      ARG 404  24.363  -0.813   3.921
 1517    HG2  ARG 404           HG2      ARG 404  24.064   1.497   4.793
 1518    HG3  ARG 404           HG3      ARG 404  25.426   1.211   5.881
 1519    HD2  ARG 404           HD2      ARG 404  26.860   0.743   3.960
 1520    HD3  ARG 404           HD3      ARG 404  25.502   1.032   2.875
 1521    HE   ARG 404           HE       ARG 404  26.054   3.260   4.590
 1522   HH11  ARG 404          HH11      ARG 404  26.861   1.671   1.572
 1523   HH12  ARG 404          HH12      ARG 404  27.584   3.099   0.875
 1524   HH21  ARG 404          HH21      ARG 404  26.988   5.124   3.677
 1525   HH22  ARG 404          HH22      ARG 404  27.685   5.049   2.083
 1526    H    GLN 405           H        GLN 405  21.905  -1.205   4.038
 1527    HA   GLN 405           HA       GLN 405  20.612   1.329   4.443
 1528    HB2  GLN 405           HB2      GLN 405  19.874  -0.957   2.602
 1529    HB3  GLN 405           HB3      GLN 405  19.201   0.668   2.542
 1530    HG2  GLN 405           HG2      GLN 405  22.113   0.010   2.139
 1531    HG3  GLN 405           HG3      GLN 405  20.947   0.233   0.840
 1532   HE21  GLN 405          HE21      GLN 405  19.548   2.403   2.129
 1533   HE22  GLN 405          HE22      GLN 405  20.583   3.785   2.045
 1534    H    GLU 406           H        GLU 406  19.912  -2.037   5.221
 1535    HA   GLU 406           HA       GLU 406  17.248  -1.621   6.081
 1536    HB2  GLU 406           HB2      GLU 406  19.265  -3.687   6.989
 1537    HB3  GLU 406           HB3      GLU 406  17.563  -3.697   7.427
 1538    HG2  GLU 406           HG2      GLU 406  17.067  -3.761   4.957
 1539    HG3  GLU 406           HG3      GLU 406  18.781  -4.079   4.715
 1540    H    PHE 407           H        PHE 407  20.369  -1.280   7.656
 1541    HA   PHE 407           HA       PHE 407  19.372  -0.702  10.239
 1542    HB2  PHE 407           HB2      PHE 407  21.691  -1.359   9.871
 1543    HB3  PHE 407           HB3      PHE 407  21.981   0.103   8.942
 1544    HD1  PHE 407           HD2      PHE 407  20.612  -0.821  12.291
 1545    HD2  PHE 407           HD1      PHE 407  23.097   1.783  10.021
 1546    HE1  PHE 407           HE2      PHE 407  21.224   0.377  14.350
 1547    HE2  PHE 407           HE1      PHE 407  23.716   2.990  12.075
 1548    HZ   PHE 407           HZ       PHE 407  22.779   2.288  14.243
 1549    H    LEU 408           H        LEU 408  20.193   1.320   7.456
 1550    HA   LEU 408           HA       LEU 408  19.681   3.813   8.625
 1551    HB2  LEU 408           HB2      LEU 408  19.337   2.858   5.788
 1552    HB3  LEU 408           HB3      LEU 408  19.144   4.537   6.263
 1553    HG   LEU 408           HG       LEU 408  21.677   2.887   6.446
 1554   HD11  LEU 408          HD11      LEU 408  22.530   4.486   4.803
 1555   HD12  LEU 408          HD12      LEU 408  20.941   5.245   4.726
 1556   HD13  LEU 408          HD13      LEU 408  21.150   3.578   4.187
 1557   HD21  LEU 408          HD21      LEU 408  21.206   5.763   7.222
 1558   HD22  LEU 408          HD22      LEU 408  22.764   4.934   7.204
 1559   HD23  LEU 408          HD23      LEU 408  21.507   4.428   8.334
 1560    H    LEU 409           H        LEU 409  17.536   1.609   6.860
 1561    HA   LEU 409           HA       LEU 409  15.179   3.140   7.130
 1562    HB2  LEU 409           HB2      LEU 409  15.614   1.075   5.669
 1563    HB3  LEU 409           HB3      LEU 409  15.269   0.133   7.102
 1564    HG   LEU 409           HG       LEU 409  13.024   1.284   7.208
 1565   HD11  LEU 409          HD11      LEU 409  13.811   2.154   4.434
 1566   HD12  LEU 409          HD12      LEU 409  13.563   3.208   5.825
 1567   HD13  LEU 409          HD13      LEU 409  12.205   2.307   5.147
 1568   HD21  LEU 409          HD21      LEU 409  12.039  -0.106   5.446
 1569   HD22  LEU 409          HD22      LEU 409  13.240  -0.983   6.394
 1570   HD23  LEU 409          HD23      LEU 409  13.651  -0.390   4.784
 1571    H    ASN 410           H        ASN 410  16.581   0.568   9.052
 1572    HA   ASN 410           HA       ASN 410  14.715   0.364  11.095
 1573    HB2  ASN 410           HB2      ASN 410  16.463  -1.252  10.929
 1574    HB3  ASN 410           HB3      ASN 410  17.706  -0.019  11.079
 1575   HD21  ASN 410          HD21      ASN 410  18.361   0.629  13.057
 1576   HD22  ASN 410          HD22      ASN 410  17.803  -0.074  14.537
 1577    H    SER 411           H        SER 411  17.484   2.594  10.842
 1578    HA   SER 411           HA       SER 411  17.195   3.748  13.391
 1579    HB2  SER 411           HB2      SER 411  19.199   3.998  11.877
 1580    HB3  SER 411           HB3      SER 411  18.258   5.142  10.925
 1581    HG   SER 411           HG       SER 411  17.971   6.150  13.209
 1582    H    LEU 412           H        LEU 412  16.077   4.950  10.195
 1583    HA   LEU 412           HA       LEU 412  14.573   7.098  11.051
 1584    HB2  LEU 412           HB2      LEU 412  14.308   5.166   8.781
 1585    HB3  LEU 412           HB3      LEU 412  13.095   6.402   9.019
 1586    HG   LEU 412           HG       LEU 412  14.864   6.918   7.336
 1587   HD11  LEU 412          HD11      LEU 412  15.153   9.251   8.052
 1588   HD12  LEU 412          HD12      LEU 412  14.589   8.806   9.663
 1589   HD13  LEU 412          HD13      LEU 412  13.501   8.678   8.282
 1590   HD21  LEU 412          HD21      LEU 412  16.805   6.024   8.430
 1591   HD22  LEU 412          HD22      LEU 412  16.624   7.176   9.755
 1592   HD23  LEU 412          HD23      LEU 412  17.023   7.749   8.134
 1593    H    HIS 413           H        HIS 413  13.665   3.682  10.870
 1594    HA   HIS 413           HA       HIS 413  10.975   4.028  11.655
 1595    HB2  HIS 413           HB2      HIS 413  12.821   1.705  11.437
 1596    HB3  HIS 413           HB3      HIS 413  11.363   1.503  12.409
 1597    HD1  HIS 413           HD1      HIS 413   9.705   0.302  11.016
 1598    HD2  HIS 413           HD2      HIS 413  11.781   3.168   8.826
 1599    HE1  HIS 413           HE1      HIS 413   8.653   0.311   8.732
 1600    HE2  HIS 413           HE2      HIS 413  10.008   1.957   7.384
 1601    H    ARG 414           H        ARG 414  13.935   3.681  13.511
 1602    HA   ARG 414           HA       ARG 414  12.511   3.364  15.995
 1603    HB2  ARG 414           HB2      ARG 414  15.404   3.766  15.295
 1604    HB3  ARG 414           HB3      ARG 414  14.848   3.856  16.961
 1605    HG2  ARG 414           HG2      ARG 414  13.963   1.567  16.779
 1606    HG3  ARG 414           HG3      ARG 414  14.566   1.488  15.120
 1607    HD2  ARG 414           HD2      ARG 414  16.055   0.433  16.850
 1608    HD3  ARG 414           HD3      ARG 414  16.822   1.654  15.834
 1609    HE   ARG 414           HE       ARG 414  15.780   2.703  18.302
 1610   HH11  ARG 414          HH11      ARG 414  18.502   1.041  16.855
 1611   HH12  ARG 414          HH12      ARG 414  19.669   1.720  17.949
 1612   HH21  ARG 414          HH21      ARG 414  17.310   3.608  19.748
 1613   HH22  ARG 414          HH22      ARG 414  18.992   3.174  19.601
 1614    H    ASP 415           H        ASP 415  14.407   5.975  14.500
 1615    HA   ASP 415           HA       ASP 415  14.120   7.827  16.595
 1616    HB2  ASP 415           HB2      ASP 415  14.714   8.186  13.657
 1617    HB3  ASP 415           HB3      ASP 415  14.706   9.528  14.794
 1618    H    LEU 416           H        LEU 416  12.399   7.641  13.503
 1619    HA   LEU 416           HA       LEU 416  10.733   9.879  13.949
 1620    HB2  LEU 416           HB2      LEU 416  10.769   7.599  12.024
 1621    HB3  LEU 416           HB3      LEU 416   9.348   8.618  12.102
 1622    HG   LEU 416           HG       LEU 416  10.471  10.476  11.245
 1623   HD11  LEU 416          HD11      LEU 416  13.101   9.106  11.801
 1624   HD12  LEU 416          HD12      LEU 416  12.422  10.449  12.722
 1625   HD13  LEU 416          HD13      LEU 416  12.892  10.684  11.039
 1626   HD21  LEU 416          HD21      LEU 416  10.129   8.861   9.528
 1627   HD22  LEU 416          HD22      LEU 416  11.598   7.996   9.975
 1628   HD23  LEU 416          HD23      LEU 416  11.707   9.603   9.258
 1629    H    GLN 417           H        GLN 417  10.527   6.589  14.900
 1630    HA   GLN 417           HA       GLN 417   7.753   6.259  15.182
 1631    HB2  GLN 417           HB2      GLN 417   9.436   4.464  15.187
 1632    HB3  GLN 417           HB3      GLN 417  10.010   5.009  16.754
 1633    HG2  GLN 417           HG2      GLN 417   7.749   4.514  17.670
 1634    HG3  GLN 417           HG3      GLN 417   7.327   3.800  16.111
 1635   HE21  GLN 417          HE21      GLN 417  10.014   2.707  15.684
 1636   HE22  GLN 417          HE22      GLN 417  10.162   1.361  16.764
 1637    H    GLY 418           H        GLY 418  10.002   8.107  16.994
 1638    HA2  GLY 418           HA2      GLY 418   8.622   8.076  19.504
 1639    HA3  GLY 418           HA3      GLY 418   9.877   9.204  19.018
 1640    H    GLY 419           H        GLY 419   7.819   9.460  16.567
 1641    HA2  GLY 419           HA2      GLY 419   5.763  10.607  16.263
 1642    HA3  GLY 419           HA3      GLY 419   5.876  11.197  17.915
 1643    H    ILE 420           H        ILE 420   8.768  11.394  16.179
 1644    HA   ILE 420           HA       ILE 420   8.558  14.293  16.033
 1645    HB   ILE 420           HB       ILE 420  10.909  12.492  15.406
 1646   HG12  ILE 420          HG12      ILE 420  10.344  14.108  17.904
 1647   HG13  ILE 420          HG13      ILE 420  10.160  12.362  17.772
 1648   HG21  ILE 420          HG21      ILE 420  12.235  14.568  15.629
 1649   HG22  ILE 420          HG22      ILE 420  10.733  15.479  15.777
 1650   HG23  ILE 420          HG23      ILE 420  11.098  14.620  14.280
 1651   HD11  ILE 420          HD11      ILE 420  12.734  13.893  17.466
 1652   HD12  ILE 420          HD12      ILE 420  12.547  12.143  17.336
 1653   HD13  ILE 420          HD13      ILE 420  12.241  12.950  18.873
 1654    H    LYS 421           H        LYS 421   8.080  15.347  14.168
 1655    HA   LYS 421           HA       LYS 421   8.477  13.828  11.691
 1656    HB2  LYS 421           HB2      LYS 421   6.432  14.829  10.757
 1657    HB3  LYS 421           HB3      LYS 421   6.141  13.711  12.082
 1658    HG2  LYS 421           HG2      LYS 421   5.616  15.468  13.578
 1659    HG3  LYS 421           HG3      LYS 421   6.221  16.692  12.451
 1660    HD2  LYS 421           HD2      LYS 421   4.448  16.255  10.914
 1661    HD3  LYS 421           HD3      LYS 421   3.911  14.852  11.839
 1662    HE2  LYS 421           HE2      LYS 421   2.449  16.775  12.207
 1663    HE3  LYS 421           HE3      LYS 421   3.270  16.293  13.689
 1664    HZ1  LYS 421           HZ1      LYS 421   3.222  18.701  13.370
 1665    HZ2  LYS 421           HZ2      LYS 421   4.111  18.539  11.939
 1666    HZ3  LYS 421           HZ3      LYS 421   4.807  18.109  13.421
 1667    H    ASP 422           H        ASP 422   8.998  14.834   9.917
 1668    HA   ASP 422           HA       ASP 422   9.325  17.700   9.746
 1669    HB2  ASP 422           HB2      ASP 422  11.455  16.719  10.804
 1670    HB3  ASP 422           HB3      ASP 422  11.698  15.867   9.286
 1671    H    LEU 423           H        LEU 423  10.073  18.170   7.369
 1672    HA   LEU 423           HA       LEU 423   8.714  16.399   5.559
 1673    HB2  LEU 423           HB2      LEU 423  10.432  18.834   5.151
 1674    HB3  LEU 423           HB3      LEU 423   9.871  17.874   3.798
 1675    HG   LEU 423           HG       LEU 423   8.408  19.733   4.006
 1676   HD11  LEU 423          HD11      LEU 423   7.307  17.649   3.465
 1677   HD12  LEU 423          HD12      LEU 423   6.249  18.669   4.441
 1678   HD13  LEU 423          HD13      LEU 423   7.080  17.299   5.178
 1679   HD21  LEU 423          HD21      LEU 423   8.905  20.400   6.283
 1680   HD22  LEU 423          HD22      LEU 423   8.070  18.978   6.906
 1681   HD23  LEU 423          HD23      LEU 423   7.164  20.234   6.063
 1682    H    SER 424           H        SER 424  12.006  16.970   6.590
 1683    HA   SER 424           HA       SER 424  13.295  15.480   4.570
 1684    HB2  SER 424           HB2      SER 424  14.187  16.098   7.394
 1685    HB3  SER 424           HB3      SER 424  15.224  15.426   6.137
 1686    HG   SER 424           HG       SER 424  13.833  17.759   5.501
 1687    H    LYS 425           H        LYS 425  11.672  14.493   7.528
 1688    HA   LYS 425           HA       LYS 425  13.120  12.043   7.761
 1689    HB2  LYS 425           HB2      LYS 425  11.496  11.462   9.510
 1690    HB3  LYS 425           HB3      LYS 425  12.188  13.054   9.740
 1691    HG2  LYS 425           HG2      LYS 425  10.012  13.483  10.223
 1692    HG3  LYS 425           HG3      LYS 425  10.010  13.826   8.496
 1693    HD2  LYS 425           HD2      LYS 425   9.067  11.659   8.021
 1694    HD3  LYS 425           HD3      LYS 425   9.208  11.188   9.714
 1695    HE2  LYS 425           HE2      LYS 425   7.671  13.093  10.276
 1696    HE3  LYS 425           HE3      LYS 425   7.411  13.308   8.546
 1697    HZ1  LYS 425           HZ1      LYS 425   6.395  11.204   8.391
 1698    HZ2  LYS 425           HZ2      LYS 425   5.714  11.914   9.771
 1699    HZ3  LYS 425           HZ3      LYS 425   6.921  10.737   9.927
 1700    H    GLU 426           H        GLU 426  10.062  12.961   6.271
 1701    HA   GLU 426           HA       GLU 426   9.295  10.269   5.713
 1702    HB2  GLU 426           HB2      GLU 426   7.599  11.253   4.244
 1703    HB3  GLU 426           HB3      GLU 426   7.615  12.029   5.820
 1704    HG2  GLU 426           HG2      GLU 426   8.860  13.904   4.891
 1705    HG3  GLU 426           HG3      GLU 426   8.855  13.124   3.309
 1706    H    GLU 427           H        GLU 427  10.927  12.834   3.883
 1707    HA   GLU 427           HA       GLU 427  11.144  11.478   1.445
 1708    HB2  GLU 427           HB2      GLU 427  13.047  13.467   2.695
 1709    HB3  GLU 427           HB3      GLU 427  13.094  12.959   1.014
 1710    HG2  GLU 427           HG2      GLU 427  10.818  13.873   0.718
 1711    HG3  GLU 427           HG3      GLU 427  10.877  14.468   2.381
 1712    H    ARG 428           H        ARG 428  13.369  11.626   4.205
 1713    HA   ARG 428           HA       ARG 428  15.419  10.071   3.083
 1714    HB2  ARG 428           HB2      ARG 428  15.578  11.563   5.107
 1715    HB3  ARG 428           HB3      ARG 428  14.741  10.313   6.015
 1716    HG2  ARG 428           HG2      ARG 428  17.115  10.173   6.410
 1717    HG3  ARG 428           HG3      ARG 428  16.571   8.752   5.517
 1718    HD2  ARG 428           HD2      ARG 428  17.494   9.542   3.498
 1719    HD3  ARG 428           HD3      ARG 428  17.726  11.164   4.147
 1720    HE   ARG 428           HE       ARG 428  19.284   9.646   5.761
 1721   HH11  ARG 428          HH11      ARG 428  18.998   9.882   2.269
 1722   HH12  ARG 428          HH12      ARG 428  20.692   9.578   1.986
 1723   HH21  ARG 428          HH21      ARG 428  21.519   9.217   5.382
 1724   HH22  ARG 428          HH22      ARG 428  22.117   9.196   3.740
 1725    H    LEU 429           H        LEU 429  12.589   9.204   5.007
 1726    HA   LEU 429           HA       LEU 429  13.233   6.529   5.512
 1727    HB2  LEU 429           HB2      LEU 429  11.042   8.245   5.951
 1728    HB3  LEU 429           HB3      LEU 429  10.411   6.842   5.111
 1729    HG   LEU 429           HG       LEU 429  11.906   6.868   7.729
 1730   HD11  LEU 429          HD11      LEU 429   9.094   6.052   7.023
 1731   HD12  LEU 429          HD12      LEU 429   9.566   7.526   7.870
 1732   HD13  LEU 429          HD13      LEU 429   9.833   5.953   8.621
 1733   HD21  LEU 429          HD21      LEU 429  12.580   4.927   6.392
 1734   HD22  LEU 429          HD22      LEU 429  10.883   4.498   6.168
 1735   HD23  LEU 429          HD23      LEU 429  11.600   4.455   7.778
 1736    H    TRP 430           H        TRP 430  11.101   7.867   2.985
 1737    HA   TRP 430           HA       TRP 430  10.726   5.422   1.642
 1738    HB2  TRP 430           HB2      TRP 430  10.471   8.283   0.733
 1739    HB3  TRP 430           HB3      TRP 430  10.124   6.929  -0.331
 1740    HD1  TRP 430           HD1      TRP 430   8.795   8.619   2.870
 1741    HE1  TRP 430           HE1      TRP 430   6.313   7.989   3.139
 1742    HE3  TRP 430           HE3      TRP 430   8.385   5.216  -0.925
 1743    HZ2  TRP 430           HZ2      TRP 430   4.436   6.292   1.910
 1744    HZ3  TRP 430           HZ3      TRP 430   6.209   4.138  -1.312
 1745    HH2  TRP 430           HH2      TRP 430   4.274   4.665   0.078
 1746    H    GLU 431           H        GLU 431  13.195   7.922   1.357
 1747    HA   GLU 431           HA       GLU 431  14.284   7.185  -1.108
 1748    HB2  GLU 431           HB2      GLU 431  14.817   9.291  -0.099
 1749    HB3  GLU 431           HB3      GLU 431  15.514   8.501   1.308
 1750    HG2  GLU 431           HG2      GLU 431  17.294   7.597  -0.103
 1751    HG3  GLU 431           HG3      GLU 431  16.611   8.444  -1.491
 1752    H    VAL 432           H        VAL 432  15.458   6.319   2.166
 1753    HA   VAL 432           HA       VAL 432  17.433   4.534   1.239
 1754    HB   VAL 432           HB       VAL 432  17.599   5.419   3.479
 1755   HG11  VAL 432          HG11      VAL 432  15.244   5.560   4.058
 1756   HG12  VAL 432          HG12      VAL 432  16.155   4.681   5.293
 1757   HG13  VAL 432          HG13      VAL 432  15.145   3.798   4.138
 1758   HG21  VAL 432          HG21      VAL 432  18.673   3.289   3.027
 1759   HG22  VAL 432          HG22      VAL 432  17.212   2.429   3.508
 1760   HG23  VAL 432          HG23      VAL 432  18.119   3.366   4.699
 1761    H    GLN 433           H        GLN 433  14.067   4.152   1.973
 1762    HA   GLN 433           HA       GLN 433  13.820   1.397   2.044
 1763    HB2  GLN 433           HB2      GLN 433  11.947   2.711   2.622
 1764    HB3  GLN 433           HB3      GLN 433  12.003   3.582   1.091
 1765    HG2  GLN 433           HG2      GLN 433  10.146   1.939   1.274
 1766    HG3  GLN 433           HG3      GLN 433  11.212   1.688  -0.108
 1767   HE21  GLN 433          HE21      GLN 433  10.933  -0.427  -0.407
 1768   HE22  GLN 433          HE22      GLN 433  11.344  -1.652   0.751
 1769    H    ARG 434           H        ARG 434  13.593   3.537  -0.834
 1770    HA   ARG 434           HA       ARG 434  13.094   1.384  -2.616
 1771    HB2  ARG 434           HB2      ARG 434  13.989   4.215  -3.056
 1772    HB3  ARG 434           HB3      ARG 434  13.954   3.064  -4.379
 1773    HG2  ARG 434           HG2      ARG 434  11.948   4.387  -4.377
 1774    HG3  ARG 434           HG3      ARG 434  11.557   2.707  -3.999
 1775    HD2  ARG 434           HD2      ARG 434  11.245   3.197  -1.717
 1776    HD3  ARG 434           HD3      ARG 434  12.018   4.772  -1.868
 1777    HE   ARG 434           HE       ARG 434   9.300   4.065  -2.677
 1778   HH11  ARG 434          HH11      ARG 434  11.873   6.445  -2.591
 1779   HH12  ARG 434          HH12      ARG 434  10.788   7.803  -2.706
 1780   HH21  ARG 434          HH21      ARG 434   7.898   5.817  -2.831
 1781   HH22  ARG 434          HH22      ARG 434   8.522   7.445  -2.857
 1782    H    ILE 435           H        ILE 435  16.023   2.979  -1.525
 1783    HA   ILE 435           HA       ILE 435  17.841   1.697  -3.233
 1784    HB   ILE 435           HB       ILE 435  18.265   2.523  -0.355
 1785   HG12  ILE 435          HG12      ILE 435  18.989   4.078  -2.833
 1786   HG13  ILE 435          HG13      ILE 435  17.425   4.261  -2.042
 1787   HG21  ILE 435          HG21      ILE 435  20.268   2.062  -2.569
 1788   HG22  ILE 435          HG22      ILE 435  20.000   0.998  -1.187
 1789   HG23  ILE 435          HG23      ILE 435  20.632   2.625  -0.937
 1790   HD11  ILE 435          HD11      ILE 435  20.097   4.748  -0.753
 1791   HD12  ILE 435          HD12      ILE 435  18.512   4.984  -0.011
 1792   HD13  ILE 435          HD13      ILE 435  19.005   5.987  -1.373
 1793    H    LEU 436           H        LEU 436  16.493   0.730  -0.083
 1794    HA   LEU 436           HA       LEU 436  17.916  -1.689   0.145
 1795    HB2  LEU 436           HB2      LEU 436  16.794  -0.643   2.034
 1796    HB3  LEU 436           HB3      LEU 436  15.233  -0.965   1.295
 1797    HG   LEU 436           HG       LEU 436  15.609  -3.366   1.471
 1798   HD11  LEU 436          HD11      LEU 436  18.211  -2.615   2.799
 1799   HD12  LEU 436          HD12      LEU 436  18.036  -3.360   1.209
 1800   HD13  LEU 436          HD13      LEU 436  17.551  -4.244   2.655
 1801   HD21  LEU 436          HD21      LEU 436  16.126  -1.913   4.049
 1802   HD22  LEU 436          HD22      LEU 436  15.529  -3.566   3.891
 1803   HD23  LEU 436          HD23      LEU 436  14.547  -2.213   3.325
 1804    H    THR 437           H        THR 437  14.686  -1.013  -1.217
 1805    HA   THR 437           HA       THR 437  14.084  -3.748  -1.644
 1806    HB   THR 437           HB       THR 437  12.313  -2.026  -1.528
 1807    HG1  THR 437           HG1      THR 437  11.337  -3.632  -2.489
 1808   HG21  THR 437          HG21      THR 437  13.368  -0.253  -2.839
 1809   HG22  THR 437          HG22      THR 437  11.776  -0.658  -3.485
 1810   HG23  THR 437          HG23      THR 437  13.234  -1.243  -4.291
 1811    H    ALA 438           H        ALA 438  15.604  -1.278  -3.663
 1812    HA   ALA 438           HA       ALA 438  15.882  -2.916  -5.967
 1813    HB1  ALA 438           HB1      ALA 438  17.555  -0.570  -5.057
 1814    HB2  ALA 438           HB2      ALA 438  16.130  -0.494  -6.093
 1815    HB3  ALA 438           HB3      ALA 438  17.593  -1.295  -6.664
 1816    H    LEU 439           H        LEU 439  17.785  -2.409  -3.066
 1817    HA   LEU 439           HA       LEU 439  20.075  -3.865  -3.827
 1818    HB2  LEU 439           HB2      LEU 439  19.119  -2.483  -1.541
 1819    HB3  LEU 439           HB3      LEU 439  19.626  -4.080  -1.019
 1820    HG   LEU 439           HG       LEU 439  21.857  -3.725  -1.881
 1821   HD11  LEU 439          HD11      LEU 439  21.267  -2.407  -3.855
 1822   HD12  LEU 439          HD12      LEU 439  22.513  -1.609  -2.897
 1823   HD13  LEU 439          HD13      LEU 439  20.844  -1.043  -2.819
 1824   HD21  LEU 439          HD21      LEU 439  21.404  -2.908   0.349
 1825   HD22  LEU 439          HD22      LEU 439  20.847  -1.371  -0.304
 1826   HD23  LEU 439          HD23      LEU 439  22.540  -1.833  -0.467
 1827    H    LYS 440           H        LYS 440  17.030  -4.860  -2.331
 1828    HA   LYS 440           HA       LYS 440  17.814  -7.528  -1.797
 1829    HB2  LYS 440           HB2      LYS 440  15.089  -6.315  -2.295
 1830    HB3  LYS 440           HB3      LYS 440  15.326  -8.001  -1.854
 1831    HG2  LYS 440           HG2      LYS 440  16.201  -5.644  -0.189
 1832    HG3  LYS 440           HG3      LYS 440  14.721  -6.572   0.064
 1833    HD2  LYS 440           HD2      LYS 440  15.961  -8.546   0.584
 1834    HD3  LYS 440           HD3      LYS 440  17.474  -7.797   0.074
 1835    HE2  LYS 440           HE2      LYS 440  17.520  -7.731   2.416
 1836    HE3  LYS 440           HE3      LYS 440  17.086  -6.101   1.918
 1837    HZ1  LYS 440           HZ1      LYS 440  15.745  -6.770   3.766
 1838    HZ2  LYS 440           HZ2      LYS 440  15.245  -8.181   2.969
 1839    HZ3  LYS 440           HZ3      LYS 440  14.748  -6.667   2.393
 1840    H    ARG 441           H        ARG 441  16.480  -5.923  -4.624
 1841    HA   ARG 441           HA       ARG 441  16.209  -8.230  -6.257
 1842    HB2  ARG 441           HB2      ARG 441  15.252  -5.864  -6.608
 1843    HB3  ARG 441           HB3      ARG 441  16.842  -5.446  -7.228
 1844    HG2  ARG 441           HG2      ARG 441  15.249  -7.719  -8.368
 1845    HG3  ARG 441           HG3      ARG 441  15.021  -6.057  -8.906
 1846    HD2  ARG 441           HD2      ARG 441  17.417  -5.957  -9.490
 1847    HD3  ARG 441           HD3      ARG 441  17.590  -7.648  -9.016
 1848    HE   ARG 441           HE       ARG 441  15.572  -7.669 -10.860
 1849   HH11  ARG 441          HH11      ARG 441  18.840  -6.463 -10.813
 1850   HH12  ARG 441          HH12      ARG 441  19.142  -6.783 -12.493
 1851   HH21  ARG 441          HH21      ARG 441  15.930  -8.060 -13.103
 1852   HH22  ARG 441          HH22      ARG 441  17.472  -7.657 -13.804
 1853    H    LYS 442           H        LYS 442  18.775  -5.865  -5.727
 1854    HA   LYS 442           HA       LYS 442  20.716  -6.862  -7.458
 1855    HB2  LYS 442           HB2      LYS 442  21.044  -5.566  -4.749
 1856    HB3  LYS 442           HB3      LYS 442  22.368  -5.863  -5.864
 1857    HG2  LYS 442           HG2      LYS 442  19.976  -4.115  -6.406
 1858    HG3  LYS 442           HG3      LYS 442  21.588  -3.550  -5.956
 1859    HD2  LYS 442           HD2      LYS 442  20.892  -5.125  -8.435
 1860    HD3  LYS 442           HD3      LYS 442  21.210  -3.390  -8.378
 1861    HE2  LYS 442           HE2      LYS 442  23.489  -3.818  -7.618
 1862    HE3  LYS 442           HE3      LYS 442  23.174  -5.553  -7.611
 1863    HZ1  LYS 442           HZ1      LYS 442  22.749  -5.391 -10.025
 1864    HZ2  LYS 442           HZ2      LYS 442  24.341  -4.989  -9.595
 1865    HZ3  LYS 442           HZ3      LYS 442  23.233  -3.763  -9.980
 1866    H    LEU 443           H        LEU 443  19.827  -7.899  -4.209
 1867    HA   LEU 443           HA       LEU 443  21.904  -9.728  -3.775
 1868    HB2  LEU 443           HB2      LEU 443  20.380  -9.033  -2.005
 1869    HB3  LEU 443           HB3      LEU 443  19.039  -9.812  -2.820
 1870    HG   LEU 443           HG       LEU 443  20.061 -12.003  -2.434
 1871   HD11  LEU 443          HD11      LEU 443  22.023 -12.208  -0.986
 1872   HD12  LEU 443          HD12      LEU 443  22.197 -10.453  -0.974
 1873   HD13  LEU 443          HD13      LEU 443  22.404 -11.350  -2.479
 1874   HD21  LEU 443          HD21      LEU 443  18.518 -11.156  -0.782
 1875   HD22  LEU 443          HD22      LEU 443  19.818 -10.273   0.018
 1876   HD23  LEU 443          HD23      LEU 443  19.819 -12.037   0.021
 1877    H    ARG 444           H        ARG 444  18.786 -10.110  -5.422
 1878    HA   ARG 444           HA       ARG 444  19.243 -12.907  -5.945
 1879    HB2  ARG 444           HB2      ARG 444  17.228 -11.065  -7.243
 1880    HB3  ARG 444           HB3      ARG 444  17.199 -12.823  -7.248
 1881    HG2  ARG 444           HG2      ARG 444  16.946 -12.759  -4.774
 1882    HG3  ARG 444           HG3      ARG 444  16.806 -11.004  -4.886
 1883    HD2  ARG 444           HD2      ARG 444  14.972 -13.067  -6.098
 1884    HD3  ARG 444           HD3      ARG 444  14.600 -11.948  -4.789
 1885    HE   ARG 444           HE       ARG 444  15.386 -10.588  -7.173
 1886   HH11  ARG 444          HH11      ARG 444  12.679 -12.202  -5.640
 1887   HH12  ARG 444          HH12      ARG 444  11.484 -11.323  -6.555
 1888   HH21  ARG 444          HH21      ARG 444  13.821  -9.423  -8.342
 1889   HH22  ARG 444          HH22      ARG 444  12.133  -9.700  -8.049
 1890    H    GLU 445           H        GLU 445  20.374 -10.047  -7.330
 1891    HA   GLU 445           HA       GLU 445  20.687 -11.217  -9.995
 1892    HB2  GLU 445           HB2      GLU 445  19.847  -8.899  -9.841
 1893    HB3  GLU 445           HB3      GLU 445  21.314  -8.433  -8.983
 1894    HG2  GLU 445           HG2      GLU 445  22.652  -9.020 -10.956
 1895    HG3  GLU 445           HG3      GLU 445  21.170  -9.427 -11.824
 1896    H    ALA 446           H        ALA 446  22.471 -10.728  -7.116
 1897    HA   ALA 446           HA       ALA 446  25.050 -10.524  -8.442
 1898    HB1  ALA 446           HB1      ALA 446  25.915 -10.276  -6.134
 1899    HB2  ALA 446           HB2      ALA 446  24.274 -10.487  -5.531
 1900    HB3  ALA 446           HB3      ALA 446  24.670  -9.096  -6.541
 1901   HNB3  GNP 500          H3B       GNP 500   0.503 -11.772   8.039
 1902   H5'2  GNP 500          H5'       GNP 500  -5.592 -12.290   5.462
 1903   H5'1  GNP 500          H5''      GNP 500  -5.306 -12.670   7.172
 1904    H4'  GNP 500           H4'      GNP 500  -3.741 -14.451   6.441
 1905    H3'  GNP 500           H3'      GNP 500  -3.885 -13.423   3.864
 1906   HO3'  GNP 500          H3T       GNP 500  -2.804 -15.505   5.202
 1907    H2'  GNP 500           H2'      GNP 500  -6.003 -14.381   3.290
 1908   HO2'  GNP 500          HO2'      GNP 500  -3.892 -16.087   2.835
 1909    H1'  GNP 500           H1'      GNP 500  -5.310 -16.712   5.180
 1910    H8   GNP 500           H8       GNP 500  -7.599 -17.404   6.552
 1911    HN1  GNP 500           H1       GNP 500 -10.853 -15.382   1.404
 1912   HN21  GNP 500          H21       GNP 500  -7.879 -13.845   0.510
 1913   HN22  GNP 500          H22       GNP 500  -9.549 -14.172   0.112
 1914    H1   HOH 502          HT12      HOH 502   0.399  -6.397   7.139
 1915    H2   HOH 502          HT11      HOH 502   1.875  -6.357   7.463
 1916    H1   HOH 503          HT22      HOH 503   1.737 -11.200   5.206
 1917    H2   HOH 503          HT21      HOH 503   2.728 -10.368   4.441
  Start of MODEL   44
    1    H1   GLY   8           HT1      GLY   8  -0.838  14.457 -21.219
    2    H2   GLY   8           HT2      GLY   8  -0.407  16.017 -21.704
    3    H3   GLY   8           HT3      GLY   8  -0.872  15.730 -20.101
    4    HA2  GLY   8           HA3      GLY   8   1.586  14.779 -21.460
    5    HA3  GLY   8           HA2      GLY   8   1.488  15.949 -20.152
    6    H    GLN   9           H        GLN   9   2.751  13.195 -20.530
    7    HA   GLN   9           HA       GLN   9   1.671  11.978 -18.064
    8    HB2  GLN   9           HB2      GLN   9   1.034  10.794 -20.239
    9    HB3  GLN   9           HB3      GLN   9   2.737  10.412 -20.422
   10    HG2  GLN   9           HG2      GLN   9   2.627   9.259 -18.204
   11    HG3  GLN   9           HG3      GLN   9   0.882   9.505 -18.238
   12   HE21  GLN   9          HE21      GLN   9  -0.366   8.360 -19.746
   13   HE22  GLN   9          HE22      GLN   9   0.251   6.971 -20.572
   14    H    SER  10           H        SER  10   3.964  13.791 -18.687
   15    HA   SER  10           HA       SER  10   6.406  12.458 -18.814
   16    HB2  SER  10           HB2      SER  10   5.834  15.112 -17.480
   17    HB3  SER  10           HB3      SER  10   7.387  14.566 -18.118
   18    HG   SER  10           HG       SER  10   6.562  14.650 -20.185
   19    H    SER  11           H        SER  11   4.607  13.589 -15.949
   20    HA   SER  11           HA       SER  11   6.568  12.147 -14.281
   21    HB2  SER  11           HB2      SER  11   6.330  14.711 -14.121
   22    HB3  SER  11           HB3      SER  11   4.797  14.384 -13.314
   23    HG   SER  11           HG       SER  11   7.419  13.905 -12.459
   24    H    LEU  12           H        LEU  12   4.475  10.734 -15.432
   25    HA   LEU  12           HA       LEU  12   2.760  10.189 -13.095
   26    HB2  LEU  12           HB2      LEU  12   1.993   9.880 -16.000
   27    HB3  LEU  12           HB3      LEU  12   0.964   9.566 -14.617
   28    HG   LEU  12           HG       LEU  12   2.009  12.270 -15.467
   29   HD11  LEU  12          HD11      LEU  12  -0.759  11.083 -15.567
   30   HD12  LEU  12          HD12      LEU  12   0.284  11.417 -16.950
   31   HD13  LEU  12          HD13      LEU  12  -0.337  12.746 -15.971
   32   HD21  LEU  12          HD21      LEU  12   1.803  12.168 -13.059
   33   HD22  LEU  12          HD22      LEU  12   0.181  11.494 -13.201
   34   HD23  LEU  12          HD23      LEU  12   0.498  13.147 -13.733
   35    H    ALA  13           H        ALA  13   5.355   8.999 -13.909
   36    HA   ALA  13           HA       ALA  13   4.485   6.342 -14.818
   37    HB1  ALA  13           HB1      ALA  13   6.011   7.498 -16.340
   38    HB2  ALA  13           HB2      ALA  13   6.724   6.019 -15.699
   39    HB3  ALA  13           HB3      ALA  13   7.215   7.585 -15.054
   40    H    LEU  14           H        LEU  14   5.154   7.784 -12.053
   41    HA   LEU  14           HA       LEU  14   6.090   5.290 -10.844
   42    HB2  LEU  14           HB2      LEU  14   8.068   6.739 -11.102
   43    HB3  LEU  14           HB3      LEU  14   7.257   8.003 -10.197
   44    HG   LEU  14           HG       LEU  14   7.206   6.505  -8.216
   45   HD11  LEU  14          HD11      LEU  14   7.271   4.363  -9.358
   46   HD12  LEU  14          HD12      LEU  14   8.616   4.502  -8.226
   47   HD13  LEU  14          HD13      LEU  14   8.895   4.712  -9.954
   48   HD21  LEU  14          HD21      LEU  14   9.596   6.678  -7.709
   49   HD22  LEU  14          HD22      LEU  14   8.976   8.148  -8.459
   50   HD23  LEU  14          HD23      LEU  14   9.929   7.009  -9.409
   51    H    HIS  15           H        HIS  15   4.440   4.722  -9.575
   52    HA   HIS  15           HA       HIS  15   2.899   6.868  -8.243
   53    HB2  HIS  15           HB2      HIS  15   1.936   4.121  -9.079
   54    HB3  HIS  15           HB3      HIS  15   0.962   5.367  -8.312
   55    HD1  HIS  15           HD1      HIS  15  -0.464   6.575  -9.918
   56    HD2  HIS  15           HD2      HIS  15   3.044   5.234 -11.684
   57    HE1  HIS  15           HE1      HIS  15  -0.679   7.150 -12.359
   58    HE2  HIS  15           HE2      HIS  15   1.605   6.637 -13.308
   59    H    LYS  16           H        LYS  16   2.142   6.525  -6.128
   60    HA   LYS  16           HA       LYS  16   3.453   4.301  -4.674
   61    HB2  LYS  16           HB2      LYS  16   2.545   6.747  -3.224
   62    HB3  LYS  16           HB3      LYS  16   3.876   5.663  -2.855
   63    HG2  LYS  16           HG2      LYS  16   3.860   7.655  -5.105
   64    HG3  LYS  16           HG3      LYS  16   4.590   7.924  -3.524
   65    HD2  LYS  16           HD2      LYS  16   6.354   6.546  -3.958
   66    HD3  LYS  16           HD3      LYS  16   5.415   5.495  -5.021
   67    HE2  LYS  16           HE2      LYS  16   7.236   7.020  -6.054
   68    HE3  LYS  16           HE3      LYS  16   5.666   6.905  -6.846
   69    HZ1  LYS  16           HZ1      LYS  16   6.518   9.200  -6.637
   70    HZ2  LYS  16           HZ2      LYS  16   6.420   9.065  -4.951
   71    HZ3  LYS  16           HZ3      LYS  16   5.005   8.978  -5.894
   72    H    VAL  17           H        VAL  17   2.064   2.856  -3.851
   73    HA   VAL  17           HA       VAL  17  -0.702   3.758  -3.369
   74    HB   VAL  17           HB       VAL  17   0.258   1.035  -4.257
   75   HG11  VAL  17          HG11      VAL  17  -2.529   1.913  -3.495
   76   HG12  VAL  17          HG12      VAL  17  -1.526   0.759  -2.617
   77   HG13  VAL  17          HG13      VAL  17  -2.108   0.368  -4.235
   78   HG21  VAL  17          HG21      VAL  17   0.118   2.648  -6.050
   79   HG22  VAL  17          HG22      VAL  17  -1.510   3.107  -5.550
   80   HG23  VAL  17          HG23      VAL  17  -1.206   1.493  -6.195
   81    H    ILE  18           H        ILE  18  -1.238   3.846  -1.323
   82    HA   ILE  18           HA       ILE  18   0.044   1.982   0.572
   83    HB   ILE  18           HB       ILE  18  -1.024   4.744   1.197
   84   HG12  ILE  18          HG12      ILE  18   1.853   3.825   0.996
   85   HG13  ILE  18          HG13      ILE  18   1.028   4.803  -0.213
   86   HG21  ILE  18          HG21      ILE  18   0.560   2.800   2.872
   87   HG22  ILE  18          HG22      ILE  18  -1.147   3.194   3.074
   88   HG23  ILE  18          HG23      ILE  18   0.085   4.427   3.359
   89   HD11  ILE  18          HD11      ILE  18   2.424   6.186   1.184
   90   HD12  ILE  18          HD12      ILE  18   1.615   5.587   2.632
   91   HD13  ILE  18          HD13      ILE  18   0.728   6.573   1.468
   92    H    MET  19           H        MET  19  -1.307   0.605   1.552
   93    HA   MET  19           HA       MET  19  -4.192   1.118   1.422
   94    HB2  MET  19           HB2      MET  19  -2.627  -1.359   2.167
   95    HB3  MET  19           HB3      MET  19  -4.376  -1.239   2.283
   96    HG2  MET  19           HG2      MET  19  -4.497  -0.845  -0.133
   97    HG3  MET  19           HG3      MET  19  -2.743  -1.011  -0.234
   98    HE1  MET  19           HE1      MET  19  -3.265  -2.912  -2.165
   99    HE2  MET  19           HE2      MET  19  -4.989  -2.672  -1.871
  100    HE3  MET  19           HE3      MET  19  -4.309  -4.299  -1.856
  101    H    VAL  20           H        VAL  20  -5.499   0.975   3.294
  102    HA   VAL  20           HA       VAL  20  -4.038   1.402   5.815
  103    HB   VAL  20           HB       VAL  20  -6.066   2.512   6.664
  104   HG11  VAL  20          HG11      VAL  20  -5.885   4.565   5.350
  105   HG12  VAL  20          HG12      VAL  20  -5.067   3.679   4.064
  106   HG13  VAL  20          HG13      VAL  20  -4.297   3.857   5.641
  107   HG21  VAL  20          HG21      VAL  20  -7.099   2.090   3.864
  108   HG22  VAL  20          HG22      VAL  20  -7.853   3.133   5.070
  109   HG23  VAL  20          HG23      VAL  20  -7.748   1.394   5.348
  110    H    GLY  21           H        GLY  21  -5.594   0.779   7.761
  111    HA2  GLY  21           HA2      GLY  21  -7.536  -1.071   7.801
  112    HA3  GLY  21           HA3      GLY  21  -6.125  -2.055   7.437
  113    H    SER  22           H        SER  22  -7.683  -2.370   9.755
  114    HA   SER  22           HA       SER  22  -6.303  -1.098  11.961
  115    HB2  SER  22           HB2      SER  22  -8.774  -1.659  11.942
  116    HB3  SER  22           HB3      SER  22  -8.318  -3.359  12.044
  117    HG   SER  22           HG       SER  22  -7.024  -1.917  13.932
  118    H    GLY  23           H        GLY  23  -4.480  -2.400  10.437
  119    HA2  GLY  23           HA2      GLY  23  -2.683  -3.717  11.647
  120    HA3  GLY  23           HA3      GLY  23  -3.935  -4.947  11.822
  121    H    GLY  24           H        GLY  24  -5.132  -5.192   9.539
  122    HA2  GLY  24           HA2      GLY  24  -4.002  -4.957   7.108
  123    HA3  GLY  24           HA3      GLY  24  -3.091  -6.288   7.807
  124    H    VAL  25           H        VAL  25  -5.836  -5.442   6.094
  125    HA   VAL  25           HA       VAL  25  -7.325  -7.825   6.820
  126    HB   VAL  25           HB       VAL  25  -7.908  -5.802   4.650
  127   HG11  VAL  25          HG11      VAL  25  -9.649  -7.942   5.868
  128   HG12  VAL  25          HG12      VAL  25  -8.990  -7.937   4.233
  129   HG13  VAL  25          HG13      VAL  25 -10.179  -6.725   4.707
  130   HG21  VAL  25          HG21      VAL  25  -9.551  -4.886   6.215
  131   HG22  VAL  25          HG22      VAL  25  -7.911  -4.771   6.852
  132   HG23  VAL  25          HG23      VAL  25  -9.003  -6.019   7.451
  133    H    GLY  26           H        GLY  26  -6.276  -6.510   3.677
  134    HA2  GLY  26           HA2      GLY  26  -5.372  -9.206   2.950
  135    HA3  GLY  26           HA3      GLY  26  -6.552  -8.394   1.928
  136    H    LYS  27           H        LYS  27  -3.871  -6.838   3.580
  137    HA   LYS  27           HA       LYS  27  -3.042  -5.377   1.347
  138    HB2  LYS  27           HB2      LYS  27  -1.952  -5.937   4.032
  139    HB3  LYS  27           HB3      LYS  27  -0.764  -5.487   2.823
  140    HG2  LYS  27           HG2      LYS  27  -2.269  -3.475   2.356
  141    HG3  LYS  27           HG3      LYS  27  -3.055  -3.884   3.887
  142    HD2  LYS  27           HD2      LYS  27  -0.974  -3.684   5.071
  143    HD3  LYS  27           HD3      LYS  27  -0.087  -3.463   3.566
  144    HE2  LYS  27           HE2      LYS  27  -0.298  -1.318   4.491
  145    HE3  LYS  27           HE3      LYS  27  -1.503  -1.396   3.206
  146    HZ1  LYS  27           HZ1      LYS  27  -2.458  -0.394   5.136
  147    HZ2  LYS  27           HZ2      LYS  27  -1.988  -1.691   6.117
  148    HZ3  LYS  27           HZ3      LYS  27  -3.170  -1.919   4.926
  149    H    SER  28           H        SER  28  -1.031  -7.801   2.949
  150    HA   SER  28           HA       SER  28   0.618  -8.114   0.674
  151    HB2  SER  28           HB2      SER  28   1.625 -10.005   2.044
  152    HB3  SER  28           HB3      SER  28   1.646  -8.409   2.793
  153    HG   SER  28           HG       SER  28  -0.164 -10.541   3.305
  154    H    ALA  29           H        ALA  29  -2.373  -9.452   1.474
  155    HA   ALA  29           HA       ALA  29  -2.134 -11.942   0.099
  156    HB1  ALA  29           HB1      ALA  29  -4.603 -10.326   0.743
  157    HB2  ALA  29           HB2      ALA  29  -3.878 -11.556   1.778
  158    HB3  ALA  29           HB3      ALA  29  -4.572 -12.011   0.221
  159    H    LEU  30           H        LEU  30  -3.588  -8.802  -0.732
  160    HA   LEU  30           HA       LEU  30  -4.158  -9.553  -3.421
  161    HB2  LEU  30           HB2      LEU  30  -4.103  -6.873  -2.048
  162    HB3  LEU  30           HB3      LEU  30  -4.598  -7.098  -3.713
  163    HG   LEU  30           HG       LEU  30  -5.961  -8.314  -1.308
  164   HD11  LEU  30          HD11      LEU  30  -6.804  -6.053  -3.115
  165   HD12  LEU  30          HD12      LEU  30  -6.254  -5.893  -1.448
  166   HD13  LEU  30          HD13      LEU  30  -7.758  -6.744  -1.802
  167   HD21  LEU  30          HD21      LEU  30  -7.688  -8.978  -2.905
  168   HD22  LEU  30          HD22      LEU  30  -6.137  -9.718  -3.305
  169   HD23  LEU  30          HD23      LEU  30  -6.718  -8.332  -4.229
  170    H    THR  31           H        THR  31  -1.552  -7.781  -1.841
  171    HA   THR  31           HA       THR  31  -0.405  -6.772  -4.219
  172    HB   THR  31           HB       THR  31   1.604  -6.334  -2.838
  173    HG1  THR  31           HG1      THR  31   1.447  -6.873  -0.589
  174   HG21  THR  31          HG21      THR  31  -1.022  -5.599  -1.538
  175   HG22  THR  31          HG22      THR  31  -0.243  -4.734  -2.864
  176   HG23  THR  31          HG23      THR  31   0.520  -4.784  -1.276
  177    H    LEU  32           H        LEU  32   0.233  -9.710  -2.322
  178    HA   LEU  32           HA       LEU  32   2.447 -10.558  -3.839
  179    HB2  LEU  32           HB2      LEU  32   1.622 -11.452  -1.589
  180    HB3  LEU  32           HB3      LEU  32   0.490 -12.420  -2.517
  181    HG   LEU  32           HG       LEU  32   2.399 -13.491  -3.678
  182   HD11  LEU  32          HD11      LEU  32   4.002 -11.666  -3.469
  183   HD12  LEU  32          HD12      LEU  32   4.660 -13.168  -2.817
  184   HD13  LEU  32          HD13      LEU  32   4.068 -11.916  -1.724
  185   HD21  LEU  32          HD21      LEU  32   1.426 -14.550  -1.708
  186   HD22  LEU  32          HD22      LEU  32   2.514 -13.632  -0.667
  187   HD23  LEU  32          HD23      LEU  32   3.164 -14.833  -1.781
  188    H    GLN  33           H        GLN  33  -1.020 -11.055  -4.224
  189    HA   GLN  33           HA       GLN  33  -0.923 -12.754  -6.479
  190    HB2  GLN  33           HB2      GLN  33  -3.009 -10.761  -5.567
  191    HB3  GLN  33           HB3      GLN  33  -3.247 -11.875  -6.907
  192    HG2  GLN  33           HG2      GLN  33  -2.552 -12.819  -4.147
  193    HG3  GLN  33           HG3      GLN  33  -4.214 -12.519  -4.651
  194   HE21  GLN  33          HE21      GLN  33  -4.781 -14.687  -4.413
  195   HE22  GLN  33          HE22      GLN  33  -4.248 -15.902  -5.518
  196    H    PHE  34           H        PHE  34  -0.943  -9.251  -6.106
  197    HA   PHE  34           HA       PHE  34  -1.159  -8.672  -8.888
  198    HB2  PHE  34           HB2      PHE  34  -1.880  -7.125  -7.080
  199    HB3  PHE  34           HB3      PHE  34  -0.193  -6.882  -6.644
  200    HD1  PHE  34           HD1      PHE  34  -2.492  -6.609  -9.556
  201    HD2  PHE  34           HD2      PHE  34   0.951  -5.087  -7.571
  202    HE1  PHE  34           HE1      PHE  34  -2.369  -4.769 -11.184
  203    HE2  PHE  34           HE2      PHE  34   1.080  -3.245  -9.199
  204    HZ   PHE  34           HZ       PHE  34  -0.581  -3.086 -11.008
  205    H    MET  35           H        MET  35   1.495  -9.479  -6.835
  206    HA   MET  35           HA       MET  35   3.401  -8.404  -8.796
  207    HB2  MET  35           HB2      MET  35   3.848  -9.294  -5.946
  208    HB3  MET  35           HB3      MET  35   5.113  -8.728  -7.027
  209    HG2  MET  35           HG2      MET  35   4.010  -6.554  -7.179
  210    HG3  MET  35           HG3      MET  35   2.745  -7.123  -6.093
  211    HE1  MET  35           HE1      MET  35   4.505  -8.889  -4.029
  212    HE2  MET  35           HE2      MET  35   3.201  -7.809  -3.535
  213    HE3  MET  35           HE3      MET  35   4.788  -7.691  -2.768
  214    H    TYR  36           H        TYR  36   2.888 -11.358  -6.842
  215    HA   TYR  36           HA       TYR  36   4.718 -12.754  -8.667
  216    HB2  TYR  36           HB2      TYR  36   3.784 -13.395  -5.875
  217    HB3  TYR  36           HB3      TYR  36   4.656 -14.552  -6.874
  218    HD1  TYR  36           HD1      TYR  36   4.909 -11.279  -5.173
  219    HD2  TYR  36           HD2      TYR  36   7.000 -14.406  -7.159
  220    HE1  TYR  36           HE1      TYR  36   7.043 -10.336  -4.401
  221    HE2  TYR  36           HE2      TYR  36   9.140 -13.472  -6.394
  222    HH   TYR  36           HH       TYR  36   9.364 -11.164  -3.958
  223    H    ASP  37           H        ASP  37   1.444 -12.366  -8.052
  224    HA   ASP  37           HA       ASP  37  -0.443 -13.358  -8.822
  225    HB2  ASP  37           HB2      ASP  37   0.842 -13.485 -10.963
  226    HB3  ASP  37           HB3      ASP  37   1.389 -15.090 -10.501
  227    H    GLU  38           H        GLU  38   0.882 -14.268  -6.451
  228    HA   GLU  38           HA       GLU  38  -0.244 -16.965  -6.274
  229    HB2  GLU  38           HB2      GLU  38   2.167 -17.235  -6.507
  230    HB3  GLU  38           HB3      GLU  38   2.445 -16.069  -5.221
  231    HG2  GLU  38           HG2      GLU  38   1.490 -17.563  -3.602
  232    HG3  GLU  38           HG3      GLU  38   1.062 -18.718  -4.862
  233    H    PHE  39           H        PHE  39  -1.277 -17.409  -4.358
  234    HA   PHE  39           HA       PHE  39  -1.964 -15.157  -2.701
  235    HB2  PHE  39           HB2      PHE  39  -3.606 -16.927  -3.330
  236    HB3  PHE  39           HB3      PHE  39  -2.696 -18.074  -2.356
  237    HD1  PHE  39           HD1      PHE  39  -4.442 -14.798  -2.096
  238    HD2  PHE  39           HD2      PHE  39  -3.284 -18.396  -0.143
  239    HE1  PHE  39           HE1      PHE  39  -5.760 -14.149  -0.125
  240    HE2  PHE  39           HE2      PHE  39  -4.603 -17.752   1.833
  241    HZ   PHE  39           HZ       PHE  39  -5.840 -15.624   1.844
  242    H    VAL  40           H        VAL  40  -1.477 -14.884  -0.513
  243    HA   VAL  40           HA       VAL  40   1.135 -15.773   0.171
  244    HB   VAL  40           HB       VAL  40   0.514 -13.546   0.788
  245   HG11  VAL  40          HG11      VAL  40  -1.629 -14.779   2.514
  246   HG12  VAL  40          HG12      VAL  40  -1.879 -13.813   1.059
  247   HG13  VAL  40          HG13      VAL  40  -1.184 -13.072   2.501
  248   HG21  VAL  40          HG21      VAL  40   0.791 -15.248   3.263
  249   HG22  VAL  40          HG22      VAL  40   1.179 -13.531   3.130
  250   HG23  VAL  40          HG23      VAL  40   2.115 -14.723   2.223
  251    H    GLU  41           H        GLU  41   1.604 -17.657   0.931
  252    HA   GLU  41           HA       GLU  41  -0.042 -18.795   3.098
  253    HB2  GLU  41           HB2      GLU  41   0.005 -20.283   1.168
  254    HB3  GLU  41           HB3      GLU  41   1.757 -20.175   1.090
  255    HG2  GLU  41           HG2      GLU  41   1.047 -22.291   2.040
  256    HG3  GLU  41           HG3      GLU  41   1.941 -21.334   3.218
  257    H    ASP  42           H        ASP  42   3.205 -18.298   1.823
  258    HA   ASP  42           HA       ASP  42   4.222 -18.183   4.588
  259    HB2  ASP  42           HB2      ASP  42   4.970 -20.250   3.396
  260    HB3  ASP  42           HB3      ASP  42   5.727 -19.225   2.182
  261    H    TYR  43           H        TYR  43   4.547 -16.079   4.933
  262    HA   TYR  43           HA       TYR  43   6.517 -14.643   3.495
  263    HB2  TYR  43           HB2      TYR  43   4.491 -14.481   1.943
  264    HB3  TYR  43           HB3      TYR  43   3.728 -13.508   3.195
  265    HD1  TYR  43           HD1      TYR  43   7.161 -13.583   1.730
  266    HD2  TYR  43           HD2      TYR  43   3.678 -11.283   2.559
  267    HE1  TYR  43           HE1      TYR  43   8.263 -11.592   0.803
  268    HE2  TYR  43           HE2      TYR  43   4.773  -9.282   1.643
  269    HH   TYR  43           HH       TYR  43   7.189  -8.494   1.312
  270    H    GLU  44           H        GLU  44   7.362 -14.361   5.516
  271    HA   GLU  44           HA       GLU  44   5.815 -13.376   7.713
  272    HB2  GLU  44           HB2      GLU  44   8.815 -13.601   7.433
  273    HB3  GLU  44           HB3      GLU  44   7.941 -13.311   8.931
  274    HG2  GLU  44           HG2      GLU  44   7.855 -15.791   7.233
  275    HG3  GLU  44           HG3      GLU  44   8.585 -15.615   8.827
  276    HA   PRO  45           HA       PRO  45   8.457  -9.279   6.823
  277    HB2  PRO  45           HB2      PRO  45   8.750  -9.014   4.055
  278    HB3  PRO  45           HB3      PRO  45  10.039  -9.375   5.204
  279    HG2  PRO  45           HG2      PRO  45   8.475 -11.225   3.466
  280    HG3  PRO  45           HG3      PRO  45  10.186 -11.291   3.928
  281    HD2  PRO  45           HD2      PRO  45   8.392 -12.916   5.053
  282    HD3  PRO  45           HD3      PRO  45   9.717 -12.214   6.007
  283    H    THR  46           H        THR  46   6.643  -8.202   7.315
  284    HA   THR  46           HA       THR  46   4.887  -7.356   5.184
  285    HB   THR  46           HB       THR  46   4.040  -9.624   5.959
  286    HG1  THR  46           HG1      THR  46   2.721  -7.396   5.358
  287   HG21  THR  46          HG21      THR  46   2.787  -9.706   8.049
  288   HG22  THR  46          HG22      THR  46   3.279  -8.055   8.422
  289   HG23  THR  46          HG23      THR  46   4.485  -9.339   8.353
  290    H    LYS  47           H        LYS  47   6.541  -6.729   7.921
  291    HA   LYS  47           HA       LYS  47   4.645  -4.903   9.144
  292    HB2  LYS  47           HB2      LYS  47   7.575  -5.258   9.808
  293    HB3  LYS  47           HB3      LYS  47   6.335  -4.519  10.814
  294    HG2  LYS  47           HG2      LYS  47   6.436  -7.427  10.027
  295    HG3  LYS  47           HG3      LYS  47   6.950  -6.765  11.578
  296    HD2  LYS  47           HD2      LYS  47   4.153  -6.480  10.487
  297    HD3  LYS  47           HD3      LYS  47   4.652  -7.793  11.555
  298    HE2  LYS  47           HE2      LYS  47   5.364  -6.058  13.210
  299    HE3  LYS  47           HE3      LYS  47   4.641  -4.841  12.159
  300    HZ1  LYS  47           HZ1      LYS  47   2.497  -5.844  12.446
  301    HZ2  LYS  47           HZ2      LYS  47   3.167  -5.591  13.985
  302    HZ3  LYS  47           HZ3      LYS  47   3.160  -7.145  13.314
  303    H    ALA  48           H        ALA  48   7.873  -4.700   7.683
  304    HA   ALA  48           HA       ALA  48   7.172  -2.018   6.681
  305    HB1  ALA  48           HB1      ALA  48   9.890  -2.933   7.609
  306    HB2  ALA  48           HB2      ALA  48   8.806  -1.868   8.504
  307    HB3  ALA  48           HB3      ALA  48   9.490  -1.343   6.965
  308    H    ASP  49           H        ASP  49   8.989  -4.995   6.171
  309    HA   ASP  49           HA       ASP  49  10.244  -4.313   3.766
  310    HB2  ASP  49           HB2      ASP  49  10.804  -6.289   5.204
  311    HB3  ASP  49           HB3      ASP  49   9.361  -7.083   4.583
  312    H    SER  50           H        SER  50   9.509  -3.991   1.821
  313    HA   SER  50           HA       SER  50   6.965  -5.175   0.996
  314    HB2  SER  50           HB2      SER  50   6.607  -2.830  -0.140
  315    HB3  SER  50           HB3      SER  50   6.198  -3.054   1.561
  316    HG   SER  50           HG       SER  50   7.963  -1.945   2.160
  317    H    TYR  51           H        TYR  51   6.750  -4.244  -1.547
  318    HA   TYR  51           HA       TYR  51   9.318  -4.729  -2.835
  319    HB2  TYR  51           HB2      TYR  51   8.203  -6.952  -2.439
  320    HB3  TYR  51           HB3      TYR  51   6.898  -6.418  -3.491
  321    HD1  TYR  51           HD1      TYR  51  10.545  -5.856  -3.938
  322    HD2  TYR  51           HD2      TYR  51   7.074  -7.906  -5.302
  323    HE1  TYR  51           HE1      TYR  51  11.801  -6.680  -5.883
  324    HE2  TYR  51           HE2      TYR  51   8.322  -8.731  -7.251
  325    HH   TYR  51           HH       TYR  51  11.746  -8.402  -7.507
  326    H    ARG  52           H        ARG  52   9.470  -3.976  -4.912
  327    HA   ARG  52           HA       ARG  52   7.409  -2.096  -5.735
  328    HB2  ARG  52           HB2      ARG  52   9.620  -1.190  -5.712
  329    HB3  ARG  52           HB3      ARG  52  10.262  -2.559  -6.607
  330    HG2  ARG  52           HG2      ARG  52   9.129  -1.859  -8.604
  331    HG3  ARG  52           HG3      ARG  52   8.293  -0.576  -7.725
  332    HD2  ARG  52           HD2      ARG  52  11.289  -0.724  -7.881
  333    HD3  ARG  52           HD3      ARG  52  10.322   0.096  -9.109
  334    HE   ARG  52           HE       ARG  52   9.520   1.059  -6.606
  335   HH11  ARG  52          HH11      ARG  52  12.443   1.031  -8.539
  336   HH12  ARG  52          HH12      ARG  52  12.940   2.620  -8.041
  337   HH21  ARG  52          HH21      ARG  52  10.122   3.140  -5.974
  338   HH22  ARG  52          HH22      ARG  52  11.609   3.834  -6.583
  339    H    LYS  53           H        LYS  53   6.316  -2.196  -7.643
  340    HA   LYS  53           HA       LYS  53   6.508  -4.751  -9.107
  341    HB2  LYS  53           HB2      LYS  53   4.465  -4.756  -7.911
  342    HB3  LYS  53           HB3      LYS  53   4.135  -3.078  -8.301
  343    HG2  LYS  53           HG2      LYS  53   2.644  -4.339  -9.594
  344    HG3  LYS  53           HG3      LYS  53   3.904  -3.814 -10.707
  345    HD2  LYS  53           HD2      LYS  53   4.966  -6.018 -10.537
  346    HD3  LYS  53           HD3      LYS  53   3.704  -6.536  -9.417
  347    HE2  LYS  53           HE2      LYS  53   2.018  -6.092 -11.175
  348    HE3  LYS  53           HE3      LYS  53   3.325  -5.692 -12.289
  349    HZ1  LYS  53           HZ1      LYS  53   4.181  -7.980 -11.919
  350    HZ2  LYS  53           HZ2      LYS  53   2.675  -7.915 -12.689
  351    HZ3  LYS  53           HZ3      LYS  53   2.765  -8.330 -11.050
  352    H    LYS  54           H        LYS  54   6.760  -4.681 -11.269
  353    HA   LYS  54           HA       LYS  54   6.555  -2.098 -12.635
  354    HB2  LYS  54           HB2      LYS  54   7.945  -4.647 -13.210
  355    HB3  LYS  54           HB3      LYS  54   7.313  -3.775 -14.602
  356    HG2  LYS  54           HG2      LYS  54   8.550  -1.800 -13.939
  357    HG3  LYS  54           HG3      LYS  54   9.224  -2.696 -12.573
  358    HD2  LYS  54           HD2      LYS  54  10.612  -3.909 -13.892
  359    HD3  LYS  54           HD3      LYS  54   9.431  -3.992 -15.209
  360    HE2  LYS  54           HE2      LYS  54  11.281  -2.689 -15.953
  361    HE3  LYS  54           HE3      LYS  54   9.898  -1.631 -15.700
  362    HZ1  LYS  54           HZ1      LYS  54  11.830  -0.571 -14.836
  363    HZ2  LYS  54           HZ2      LYS  54  12.257  -1.933 -13.918
  364    HZ3  LYS  54           HZ3      LYS  54  10.876  -1.038 -13.518
  365    H    VAL  55           H        VAL  55   4.954  -1.598 -13.921
  366    HA   VAL  55           HA       VAL  55   3.270  -3.725 -15.040
  367    HB   VAL  55           HB       VAL  55   1.247  -2.292 -14.686
  368   HG11  VAL  55          HG11      VAL  55   0.909  -2.927 -12.345
  369   HG12  VAL  55          HG12      VAL  55   2.635  -3.258 -12.192
  370   HG13  VAL  55          HG13      VAL  55   1.642  -4.227 -13.280
  371   HG21  VAL  55          HG21      VAL  55   2.315  -0.156 -14.280
  372   HG22  VAL  55          HG22      VAL  55   3.075  -0.784 -12.817
  373   HG23  VAL  55          HG23      VAL  55   1.322  -0.601 -12.893
  374    H    VAL  56           H        VAL  56   2.448  -3.265 -17.078
  375    HA   VAL  56           HA       VAL  56   2.971  -0.597 -18.128
  376    HB   VAL  56           HB       VAL  56   4.895  -1.685 -18.914
  377   HG11  VAL  56          HG11      VAL  56   4.846  -3.821 -20.168
  378   HG12  VAL  56          HG12      VAL  56   3.157  -4.006 -19.694
  379   HG13  VAL  56          HG13      VAL  56   4.423  -3.973 -18.461
  380   HG21  VAL  56          HG21      VAL  56   3.869  -0.395 -20.644
  381   HG22  VAL  56          HG22      VAL  56   2.813  -1.736 -21.086
  382   HG23  VAL  56          HG23      VAL  56   4.550  -1.853 -21.368
  383    H    LEU  57           H        LEU  57   1.039   0.112 -18.608
  384    HA   LEU  57           HA       LEU  57  -0.985  -1.704 -19.661
  385    HB2  LEU  57           HB2      LEU  57  -1.161   1.209 -18.877
  386    HB3  LEU  57           HB3      LEU  57  -2.513   0.206 -19.366
  387    HG   LEU  57           HG       LEU  57  -0.833  -0.310 -16.912
  388   HD11  LEU  57          HD11      LEU  57  -2.729   0.576 -15.646
  389   HD12  LEU  57          HD12      LEU  57  -3.532   1.014 -17.154
  390   HD13  LEU  57          HD13      LEU  57  -2.026   1.807 -16.696
  391   HD21  LEU  57          HD21      LEU  57  -3.458  -1.454 -17.857
  392   HD22  LEU  57          HD22      LEU  57  -2.696  -1.795 -16.305
  393   HD23  LEU  57          HD23      LEU  57  -1.912  -2.298 -17.802
  394    H    ASP  58           H        ASP  58  -0.477  -2.077 -21.736
  395    HA   ASP  58           HA       ASP  58   0.126  -1.739 -23.919
  396    HB2  ASP  58           HB2      ASP  58  -2.335  -1.384 -23.808
  397    HB3  ASP  58           HB3      ASP  58  -2.048   0.350 -23.689
  398    H    GLY  59           H        GLY  59   2.225  -0.776 -23.086
  399    HA2  GLY  59           HA2      GLY  59   3.006   1.318 -24.701
  400    HA3  GLY  59           HA3      GLY  59   2.587   2.048 -23.162
  401    H    GLU  60           H        GLU  60   4.313   2.373 -21.887
  402    HA   GLU  60           HA       GLU  60   6.577   0.518 -22.235
  403    HB2  GLU  60           HB2      GLU  60   8.056   2.354 -21.562
  404    HB3  GLU  60           HB3      GLU  60   7.130   2.763 -22.999
  405    HG2  GLU  60           HG2      GLU  60   5.559   4.024 -21.533
  406    HG3  GLU  60           HG3      GLU  60   6.662   3.728 -20.190
  407    H    GLU  61           H        GLU  61   7.959   0.314 -20.275
  408    HA   GLU  61           HA       GLU  61   6.426  -0.752 -18.203
  409    HB2  GLU  61           HB2      GLU  61   9.333   0.054 -18.133
  410    HB3  GLU  61           HB3      GLU  61   8.534  -1.041 -17.013
  411    HG2  GLU  61           HG2      GLU  61   8.080  -2.590 -18.843
  412    HG3  GLU  61           HG3      GLU  61   8.885  -1.492 -19.964
  413    H    VAL  62           H        VAL  62   5.334   0.196 -16.690
  414    HA   VAL  62           HA       VAL  62   6.174   2.820 -15.659
  415    HB   VAL  62           HB       VAL  62   3.495   1.511 -15.187
  416   HG11  VAL  62          HG11      VAL  62   4.041   3.408 -13.774
  417   HG12  VAL  62          HG12      VAL  62   2.735   3.811 -14.890
  418   HG13  VAL  62          HG13      VAL  62   4.371   4.390 -15.205
  419   HG21  VAL  62          HG21      VAL  62   3.817   1.598 -17.604
  420   HG22  VAL  62          HG22      VAL  62   4.204   3.317 -17.495
  421   HG23  VAL  62          HG23      VAL  62   2.587   2.747 -17.080
  422    H    GLN  63           H        GLN  63   6.251   3.082 -13.332
  423    HA   GLN  63           HA       GLN  63   6.506   0.495 -11.961
  424    HB2  GLN  63           HB2      GLN  63   8.252   2.924 -11.833
  425    HB3  GLN  63           HB3      GLN  63   8.199   1.790 -10.489
  426    HG2  GLN  63           HG2      GLN  63   8.871  -0.020 -11.972
  427    HG3  GLN  63           HG3      GLN  63   8.890   1.097 -13.334
  428   HE21  GLN  63          HE21      GLN  63   9.993   2.063 -10.182
  429   HE22  GLN  63          HE22      GLN  63  11.669   2.149 -10.585
  430    H    ILE  64           H        ILE  64   5.717   0.224  -9.983
  431    HA   ILE  64           HA       ILE  64   4.367   2.474  -8.678
  432    HB   ILE  64           HB       ILE  64   2.595   1.397  -9.858
  433   HG12  ILE  64          HG12      ILE  64   2.602   0.453  -6.983
  434   HG13  ILE  64          HG13      ILE  64   2.021   2.007  -7.574
  435   HG21  ILE  64          HG21      ILE  64   3.669  -0.685 -10.426
  436   HG22  ILE  64          HG22      ILE  64   2.113  -1.009  -9.658
  437   HG23  ILE  64          HG23      ILE  64   3.609  -1.210  -8.743
  438   HD11  ILE  64          HD11      ILE  64   0.269   0.844  -8.844
  439   HD12  ILE  64          HD12      ILE  64   0.166   0.534  -7.112
  440   HD13  ILE  64          HD13      ILE  64   0.836  -0.693  -8.187
  441    H    ASP  65           H        ASP  65   4.876   2.612  -6.599
  442    HA   ASP  65           HA       ASP  65   6.285   0.379  -5.357
  443    HB2  ASP  65           HB2      ASP  65   6.099   3.312  -4.753
  444    HB3  ASP  65           HB3      ASP  65   6.603   2.190  -3.499
  445    H    ILE  66           H        ILE  66   5.445  -0.848  -3.842
  446    HA   ILE  66           HA       ILE  66   2.739  -0.201  -2.880
  447    HB   ILE  66           HB       ILE  66   4.115  -2.888  -3.087
  448   HG12  ILE  66          HG12      ILE  66   3.486  -1.987  -5.280
  449   HG13  ILE  66          HG13      ILE  66   2.482  -3.369  -4.854
  450   HG21  ILE  66          HG21      ILE  66   1.316  -2.184  -2.223
  451   HG22  ILE  66          HG22      ILE  66   2.602  -2.838  -1.206
  452   HG23  ILE  66          HG23      ILE  66   1.914  -3.821  -2.499
  453   HD11  ILE  66          HD11      ILE  66   1.176  -1.610  -5.896
  454   HD12  ILE  66          HD12      ILE  66   1.679  -0.475  -4.644
  455   HD13  ILE  66          HD13      ILE  66   0.672  -1.860  -4.226
  456    H    LEU  67           H        LEU  67   2.420   0.090  -0.739
  457    HA   LEU  67           HA       LEU  67   4.686  -0.532   1.040
  458    HB2  LEU  67           HB2      LEU  67   4.302   1.867   0.734
  459    HB3  LEU  67           HB3      LEU  67   2.645   1.676   1.281
  460    HG   LEU  67           HG       LEU  67   3.515   0.928   3.494
  461   HD11  LEU  67          HD11      LEU  67   5.850   1.334   4.046
  462   HD12  LEU  67          HD12      LEU  67   6.175   1.803   2.377
  463   HD13  LEU  67          HD13      LEU  67   5.709   0.144   2.752
  464   HD21  LEU  67          HD21      LEU  67   2.799   3.217   3.176
  465   HD22  LEU  67          HD22      LEU  67   4.388   3.652   2.544
  466   HD23  LEU  67          HD23      LEU  67   4.212   3.169   4.231
  467    H    ASP  68           H        ASP  68   4.338  -2.025   2.520
  468    HA   ASP  68           HA       ASP  68   1.616  -2.641   3.414
  469    HB2  ASP  68           HB2      ASP  68   3.433  -4.424   2.802
  470    HB3  ASP  68           HB3      ASP  68   4.119  -4.035   4.373
  471    H    THR  69           H        THR  69   1.337  -2.836   5.868
  472    HA   THR  69           HA       THR  69   2.937  -0.823   7.280
  473    HB   THR  69           HB       THR  69   0.974   0.444   7.994
  474    HG1  THR  69           HG1      THR  69  -0.405  -1.539   7.547
  475   HG21  THR  69          HG21      THR  69   2.112   1.228   5.972
  476   HG22  THR  69          HG22      THR  69   0.379   1.540   5.881
  477   HG23  THR  69          HG23      THR  69   1.080   0.193   4.983
  478    H    ALA  70           H        ALA  70   3.100  -1.228   9.436
  479    HA   ALA  70           HA       ALA  70   1.552  -3.313  10.674
  480    HB1  ALA  70           HB1      ALA  70   2.682  -2.646  12.742
  481    HB2  ALA  70           HB2      ALA  70   3.343  -1.228  11.930
  482    HB3  ALA  70           HB3      ALA  70   3.842  -2.843  11.427
  483    H    GLY  71           H        GLY  71  -0.604  -2.822  10.650
  484    HA2  GLY  71           HA2      GLY  71  -1.568  -0.150  11.035
  485    HA3  GLY  71           HA3      GLY  71  -2.550  -1.596  10.862
  486    H    LEU  72           H        LEU  72  -0.425   0.047  13.164
  487    HA   LEU  72           HA       LEU  72  -2.388  -0.351  15.253
  488    HB2  LEU  72           HB2      LEU  72  -0.390  -1.158  16.753
  489    HB3  LEU  72           HB3      LEU  72  -1.322  -2.295  15.800
  490    HG   LEU  72           HG       LEU  72   0.466  -2.153  14.036
  491   HD11  LEU  72          HD11      LEU  72   2.670  -1.340  14.741
  492   HD12  LEU  72          HD12      LEU  72   1.944  -0.696  16.215
  493   HD13  LEU  72          HD13      LEU  72   1.471  -0.051  14.642
  494   HD21  LEU  72          HD21      LEU  72   1.285  -3.150  16.762
  495   HD22  LEU  72          HD22      LEU  72   2.005  -3.630  15.226
  496   HD23  LEU  72          HD23      LEU  72   0.323  -4.028  15.572
  497    H    GLU  73           H        GLU  73  -1.400   0.652  17.392
  498    HA   GLU  73           HA       GLU  73  -0.830   3.381  16.573
  499    HB2  GLU  73           HB2      GLU  73  -1.472   2.243  19.302
  500    HB3  GLU  73           HB3      GLU  73  -1.358   3.952  18.904
  501    HG2  GLU  73           HG2      GLU  73  -3.229   3.731  17.364
  502    HG3  GLU  73           HG3      GLU  73  -3.343   2.013  17.746
  503    H    ASP  74           H        ASP  74   0.864   0.713  17.916
  504    HA   ASP  74           HA       ASP  74   2.867   2.007  19.388
  505    HB2  ASP  74           HB2      ASP  74   3.050  -0.525  17.748
  506    HB3  ASP  74           HB3      ASP  74   4.275   0.017  18.887
  507    H    TYR  75           H        TYR  75   3.227   0.670  16.133
  508    HA   TYR  75           HA       TYR  75   5.532   2.313  15.639
  509    HB2  TYR  75           HB2      TYR  75   4.060   0.290  13.939
  510    HB3  TYR  75           HB3      TYR  75   5.479   1.170  13.385
  511    HD1  TYR  75           HD1      TYR  75   4.307  -1.175  16.028
  512    HD2  TYR  75           HD2      TYR  75   7.627   0.383  13.881
  513    HE1  TYR  75           HE1      TYR  75   5.756  -2.873  17.056
  514    HE2  TYR  75           HE2      TYR  75   9.091  -1.307  14.903
  515    HH   TYR  75           HH       TYR  75   7.864  -3.988  16.674
  516    H    ALA  76           H        ALA  76   3.958   4.184  16.093
  517    HA   ALA  76           HA       ALA  76   2.178   5.120  14.137
  518    HB1  ALA  76           HB1      ALA  76   2.485   7.306  15.183
  519    HB2  ALA  76           HB2      ALA  76   3.903   6.699  16.038
  520    HB3  ALA  76           HB3      ALA  76   2.308   6.038  16.402
  521    H    ALA  77           H        ALA  77   5.603   4.969  14.238
  522    HA   ALA  77           HA       ALA  77   6.341   6.965  12.446
  523    HB1  ALA  77           HB1      ALA  77   7.597   4.235  12.722
  524    HB2  ALA  77           HB2      ALA  77   7.926   5.616  13.770
  525    HB3  ALA  77           HB3      ALA  77   8.355   5.685  12.061
  526    H    ILE  78           H        ILE  78   4.657   4.001  11.924
  527    HA   ILE  78           HA       ILE  78   5.171   4.032   9.053
  528    HB   ILE  78           HB       ILE  78   3.465   2.089  10.613
  529   HG12  ILE  78          HG12      ILE  78   6.379   1.845   9.825
  530   HG13  ILE  78          HG13      ILE  78   5.801   2.171  11.455
  531   HG21  ILE  78          HG21      ILE  78   4.749   1.923   7.887
  532   HG22  ILE  78          HG22      ILE  78   3.026   2.083   8.227
  533   HG23  ILE  78          HG23      ILE  78   3.882   0.611   8.685
  534   HD11  ILE  78          HD11      ILE  78   6.416  -0.159  11.172
  535   HD12  ILE  78          HD12      ILE  78   5.246  -0.319   9.862
  536   HD13  ILE  78          HD13      ILE  78   4.693   0.009  11.506
  537    H    ARG  79           H        ARG  79   2.793   5.031  11.337
  538    HA   ARG  79           HA       ARG  79   0.646   5.158   9.401
  539    HB2  ARG  79           HB2      ARG  79   0.837   6.205  12.230
  540    HB3  ARG  79           HB3      ARG  79  -0.594   6.339  11.223
  541    HG2  ARG  79           HG2      ARG  79  -0.762   3.897  11.137
  542    HG3  ARG  79           HG3      ARG  79   0.674   3.769  12.159
  543    HD2  ARG  79           HD2      ARG  79  -0.662   3.865  13.932
  544    HD3  ARG  79           HD3      ARG  79  -1.029   5.531  13.500
  545    HE   ARG  79           HE       ARG  79  -2.621   3.286  12.446
  546   HH11  ARG  79          HH11      ARG  79  -2.421   6.398  14.060
  547   HH12  ARG  79          HH12      ARG  79  -4.141   6.520  14.290
  548   HH21  ARG  79          HH21      ARG  79  -4.879   3.480  12.703
  549   HH22  ARG  79          HH22      ARG  79  -5.554   4.894  13.473
  550    H    ASP  80           H        ASP  80   2.336   7.605  11.390
  551    HA   ASP  80           HA       ASP  80   1.122   9.774  10.024
  552    HB2  ASP  80           HB2      ASP  80   3.586   9.755  11.776
  553    HB3  ASP  80           HB3      ASP  80   2.685  11.187  11.296
  554    H    ASN  81           H        ASN  81   4.463   8.593  10.019
  555    HA   ASN  81           HA       ASN  81   5.347  10.662   8.292
  556    HB2  ASN  81           HB2      ASN  81   6.833   8.108   8.910
  557    HB3  ASN  81           HB3      ASN  81   7.511   9.665   8.448
  558   HD21  ASN  81          HD21      ASN  81   6.398   7.698  11.021
  559   HD22  ASN  81          HD22      ASN  81   6.698   8.820  12.303
  560    H    TYR  82           H        TYR  82   4.522   7.260   7.751
  561    HA   TYR  82           HA       TYR  82   5.679   7.181   5.146
  562    HB2  TYR  82           HB2      TYR  82   4.056   5.326   6.791
  563    HB3  TYR  82           HB3      TYR  82   4.046   5.074   5.048
  564    HD1  TYR  82           HD2      TYR  82   6.138   4.544   3.864
  565    HD2  TYR  82           HD1      TYR  82   6.006   4.818   8.103
  566    HE1  TYR  82           HE2      TYR  82   8.260   3.328   4.001
  567    HE2  TYR  82           HE1      TYR  82   8.132   3.598   8.251
  568    HH   TYR  82           HH       TYR  82  10.046   2.912   5.438
  569    H    PHE  83           H        PHE  83   2.565   8.153   6.331
  570    HA   PHE  83           HA       PHE  83   1.190   7.753   3.847
  571    HB2  PHE  83           HB2      PHE  83   0.497   9.203   6.389
  572    HB3  PHE  83           HB3      PHE  83  -0.536   9.300   4.971
  573    HD1  PHE  83           HD2      PHE  83   1.176   6.150   5.413
  574    HD2  PHE  83           HD1      PHE  83  -2.296   8.374   6.466
  575    HE1  PHE  83           HE2      PHE  83   0.046   4.067   6.076
  576    HE2  PHE  83           HE1      PHE  83  -3.434   6.297   7.131
  577    HZ   PHE  83           HZ       PHE  83  -2.263   4.137   6.931
  578    H    ARG  84           H        ARG  84   3.506   9.925   4.728
  579    HA   ARG  84           HA       ARG  84   2.484  12.345   3.656
  580    HB2  ARG  84           HB2      ARG  84   5.203  11.371   4.432
  581    HB3  ARG  84           HB3      ARG  84   5.030  12.884   3.555
  582    HG2  ARG  84           HG2      ARG  84   3.733  12.231   6.192
  583    HG3  ARG  84           HG3      ARG  84   5.165  13.239   5.962
  584    HD2  ARG  84           HD2      ARG  84   2.347  13.779   5.055
  585    HD3  ARG  84           HD3      ARG  84   3.322  14.720   6.184
  586    HE   ARG  84           HE       ARG  84   4.719  14.734   3.803
  587   HH11  ARG  84          HH11      ARG  84   1.582  15.815   4.944
  588   HH12  ARG  84          HH12      ARG  84   1.425  17.035   3.710
  589   HH21  ARG  84          HH21      ARG  84   4.482  16.332   2.173
  590   HH22  ARG  84          HH22      ARG  84   3.048  17.327   2.154
  591    H    SER  85           H        SER  85   5.021  10.190   2.355
  592    HA   SER  85           HA       SER  85   4.979  11.668  -0.119
  593    HB2  SER  85           HB2      SER  85   6.598   9.197   0.488
  594    HB3  SER  85           HB3      SER  85   6.967  10.486  -0.660
  595    HG   SER  85           HG       SER  85   7.754  11.682   0.912
  596    H    GLY  86           H        GLY  86   2.800   9.614   0.833
  597    HA2  GLY  86           HA2      GLY  86   2.775   7.962  -1.599
  598    HA3  GLY  86           HA3      GLY  86   1.794   7.682  -0.164
  599    H    GLU  87           H        GLU  87   1.282   8.226  -3.174
  600    HA   GLU  87           HA       GLU  87  -0.240  10.683  -3.165
  601    HB2  GLU  87           HB2      GLU  87  -0.043   8.485  -5.236
  602    HB3  GLU  87           HB3      GLU  87  -0.834  10.038  -5.477
  603    HG2  GLU  87           HG2      GLU  87   1.081  10.948  -6.084
  604    HG3  GLU  87           HG3      GLU  87   1.815  10.496  -4.546
  605    H    GLY  88           H        GLY  88  -1.207   7.341  -3.986
  606    HA2  GLY  88           HA2      GLY  88  -3.959   8.072  -3.277
  607    HA3  GLY  88           HA3      GLY  88  -3.484   6.744  -4.322
  608    H    PHE  89           H        PHE  89  -5.303   6.689  -2.076
  609    HA   PHE  89           HA       PHE  89  -3.868   4.764  -0.381
  610    HB2  PHE  89           HB2      PHE  89  -5.839   6.881   0.496
  611    HB3  PHE  89           HB3      PHE  89  -5.350   5.527   1.511
  612    HD1  PHE  89           HD1      PHE  89  -4.287   8.684  -0.017
  613    HD2  PHE  89           HD2      PHE  89  -3.153   5.433   2.483
  614    HE1  PHE  89           HE1      PHE  89  -2.332   9.962   0.756
  615    HE2  PHE  89           HE2      PHE  89  -1.200   6.703   3.260
  616    HZ   PHE  89           HZ       PHE  89  -0.786   8.972   2.396
  617    H    LEU  90           H        LEU  90  -4.847   2.882  -0.029
  618    HA   LEU  90           HA       LEU  90  -7.548   2.523  -1.134
  619    HB2  LEU  90           HB2      LEU  90  -5.389   0.477  -0.594
  620    HB3  LEU  90           HB3      LEU  90  -6.995   0.106  -1.189
  621    HG   LEU  90           HG       LEU  90  -4.923   1.751  -2.644
  622   HD11  LEU  90          HD11      LEU  90  -4.911  -0.155  -4.211
  623   HD12  LEU  90          HD12      LEU  90  -5.943  -1.049  -3.094
  624   HD13  LEU  90          HD13      LEU  90  -4.314  -0.579  -2.607
  625   HD21  LEU  90          HD21      LEU  90  -7.671   0.842  -3.491
  626   HD22  LEU  90          HD22      LEU  90  -6.489   1.649  -4.522
  627   HD23  LEU  90          HD23      LEU  90  -7.181   2.500  -3.141
  628    H    LEU  91           H        LEU  91  -9.098   2.522   0.329
  629    HA   LEU  91           HA       LEU  91  -8.537   1.903   3.107
  630    HB2  LEU  91           HB2      LEU  91 -11.226   2.466   1.851
  631    HB3  LEU  91           HB3      LEU  91 -10.801   2.573   3.546
  632    HG   LEU  91           HG       LEU  91  -9.832   4.416   1.357
  633   HD11  LEU  91          HD11      LEU  91 -12.165   4.759   1.924
  634   HD12  LEU  91          HD12      LEU  91 -11.181   6.094   2.527
  635   HD13  LEU  91          HD13      LEU  91 -11.755   4.848   3.639
  636   HD21  LEU  91          HD21      LEU  91  -9.309   4.484   4.329
  637   HD22  LEU  91          HD22      LEU  91  -8.846   5.733   3.172
  638   HD23  LEU  91          HD23      LEU  91  -8.124   4.127   3.073
  639    H    VAL  92           H        VAL  92  -8.362  -0.202   3.621
  640    HA   VAL  92           HA       VAL  92 -10.017  -2.119   2.125
  641    HB   VAL  92           HB       VAL  92  -7.412  -2.678   3.557
  642   HG11  VAL  92          HG11      VAL  92  -8.874  -4.624   3.392
  643   HG12  VAL  92          HG12      VAL  92  -7.466  -4.803   2.345
  644   HG13  VAL  92          HG13      VAL  92  -9.030  -4.371   1.654
  645   HG21  VAL  92          HG21      VAL  92  -7.938  -2.307   0.611
  646   HG22  VAL  92          HG22      VAL  92  -6.412  -2.826   1.326
  647   HG23  VAL  92          HG23      VAL  92  -7.034  -1.209   1.656
  648    H    PHE  93           H        PHE  93 -11.505  -3.238   3.175
  649    HA   PHE  93           HA       PHE  93 -11.101  -3.837   6.010
  650    HB2  PHE  93           HB2      PHE  93 -13.345  -3.228   6.628
  651    HB3  PHE  93           HB3      PHE  93 -12.598  -1.840   5.851
  652    HD1  PHE  93           HD2      PHE  93 -13.305  -1.154   3.591
  653    HD2  PHE  93           HD1      PHE  93 -15.229  -4.327   5.676
  654    HE1  PHE  93           HE2      PHE  93 -15.216  -1.014   2.045
  655    HE2  PHE  93           HE1      PHE  93 -17.140  -4.190   4.132
  656    HZ   PHE  93           HZ       PHE  93 -17.131  -2.531   2.319
  657    H    SER  94           H        SER  94 -12.925  -5.445   6.704
  658    HA   SER  94           HA       SER  94 -13.466  -7.302   4.484
  659    HB2  SER  94           HB2      SER  94 -11.721  -8.243   5.915
  660    HB3  SER  94           HB3      SER  94 -12.723  -7.987   7.342
  661    HG   SER  94           HG       SER  94 -12.857 -10.139   6.617
  662    H    ILE  95           H        ILE  95 -15.408  -8.489   4.634
  663    HA   ILE  95           HA       ILE  95 -17.544  -6.924   5.721
  664    HB   ILE  95           HB       ILE  95 -19.083  -8.453   4.679
  665   HG12  ILE  95          HG12      ILE  95 -17.820 -10.562   5.211
  666   HG13  ILE  95          HG13      ILE  95 -18.454 -10.487   3.573
  667   HG21  ILE  95          HG21      ILE  95 -18.348  -8.241   2.347
  668   HG22  ILE  95          HG22      ILE  95 -16.719  -7.863   2.906
  669   HG23  ILE  95          HG23      ILE  95 -18.053  -6.770   3.276
  670   HD11  ILE  95          HD11      ILE  95 -16.205  -9.817   2.795
  671   HD12  ILE  95          HD12      ILE  95 -16.261 -11.421   3.522
  672   HD13  ILE  95          HD13      ILE  95 -15.610 -10.061   4.437
  673    H    THR  96           H        THR  96 -15.599  -9.159   7.171
  674    HA   THR  96           HA       THR  96 -17.695  -9.779   9.144
  675    HB   THR  96           HB       THR  96 -15.978 -11.333  10.135
  676    HG1  THR  96           HG1      THR  96 -14.043 -10.716   9.334
  677   HG21  THR  96          HG21      THR  96 -17.785 -12.139   8.680
  678   HG22  THR  96          HG22      THR  96 -16.312 -13.089   8.480
  679   HG23  THR  96          HG23      THR  96 -16.757 -11.882   7.271
  680    H    GLU  97           H        GLU  97 -14.692  -8.135   8.577
  681    HA   GLU  97           HA       GLU  97 -14.285  -7.458  11.349
  682    HB2  GLU  97           HB2      GLU  97 -12.902  -6.215   8.971
  683    HB3  GLU  97           HB3      GLU  97 -12.333  -6.283  10.632
  684    HG2  GLU  97           HG2      GLU  97 -12.537  -8.548   8.666
  685    HG3  GLU  97           HG3      GLU  97 -11.076  -7.837   9.344
  686    H    HIS  98           H        HIS  98 -16.391  -6.514  11.657
  687    HA   HIS  98           HA       HIS  98 -17.287  -4.280  10.173
  688    HB2  HIS  98           HB2      HIS  98 -18.779  -5.738  11.529
  689    HB3  HIS  98           HB3      HIS  98 -18.065  -5.065  12.990
  690    HD1  HIS  98           HD1      HIS  98 -19.013  -2.892  13.840
  691    HD2  HIS  98           HD2      HIS  98 -20.306  -3.823   9.997
  692    HE1  HIS  98           HE1      HIS  98 -20.786  -1.190  13.286
  693    HE2  HIS  98           HE2      HIS  98 -21.642  -1.847  11.001
  694    H    GLU  99           H        GLU  99 -15.131  -4.634  12.869
  695    HA   GLU  99           HA       GLU  99 -15.173  -1.968  13.801
  696    HB2  GLU  99           HB2      GLU  99 -14.100  -4.014  14.904
  697    HB3  GLU  99           HB3      GLU  99 -12.745  -3.759  13.813
  698    HG2  GLU  99           HG2      GLU  99 -12.294  -2.776  15.970
  699    HG3  GLU  99           HG3      GLU  99 -12.425  -1.518  14.742
  700    H    SER 100           H        SER 100 -13.182  -3.614  11.367
  701    HA   SER 100           HA       SER 100 -11.680  -1.337  10.616
  702    HB2  SER 100           HB2      SER 100 -12.342  -3.833   9.032
  703    HB3  SER 100           HB3      SER 100 -11.128  -2.641   8.577
  704    HG   SER 100           HG       SER 100 -11.132  -4.255  10.923
  705    H    PHE 101           H        PHE 101 -14.802  -2.601   9.650
  706    HA   PHE 101           HA       PHE 101 -15.214  -1.016   7.363
  707    HB2  PHE 101           HB2      PHE 101 -16.654  -2.911   7.822
  708    HB3  PHE 101           HB3      PHE 101 -17.192  -2.184   9.331
  709    HD1  PHE 101           HD1      PHE 101 -17.211  -1.648   5.650
  710    HD2  PHE 101           HD2      PHE 101 -19.097  -0.873   9.387
  711    HE1  PHE 101           HE1      PHE 101 -19.095  -0.584   4.476
  712    HE2  PHE 101           HE2      PHE 101 -20.981   0.191   8.220
  713    HZ   PHE 101           HZ       PHE 101 -20.983   0.335   5.760
  714    H    THR 102           H        THR 102 -15.981  -0.437  10.784
  715    HA   THR 102           HA       THR 102 -17.089   2.159  10.283
  716    HB   THR 102           HB       THR 102 -16.114   1.044  12.922
  717    HG1  THR 102           HG1      THR 102 -18.026   0.001  13.092
  718   HG21  THR 102          HG21      THR 102 -18.227   3.101  12.258
  719   HG22  THR 102          HG22      THR 102 -16.632   3.441  12.930
  720   HG23  THR 102          HG23      THR 102 -17.811   2.531  13.876
  721    H    ALA 103           H        ALA 103 -13.940   0.879  11.061
  722    HA   ALA 103           HA       ALA 103 -12.720   3.260  11.964
  723    HB1  ALA 103           HB1      ALA 103 -11.789   1.043  12.403
  724    HB2  ALA 103           HB2      ALA 103 -10.608   2.109  11.642
  725    HB3  ALA 103           HB3      ALA 103 -11.414   0.860  10.689
  726    H    THR 104           H        THR 104 -13.677   2.318   8.834
  727    HA   THR 104           HA       THR 104 -11.774   3.449   7.164
  728    HB   THR 104           HB       THR 104 -13.692   3.885   5.581
  729    HG1  THR 104           HG1      THR 104 -15.401   2.438   7.244
  730   HG21  THR 104          HG21      THR 104 -12.489   1.752   5.587
  731   HG22  THR 104          HG22      THR 104 -14.202   1.516   5.242
  732   HG23  THR 104          HG23      THR 104 -13.568   1.143   6.845
  733    H    ALA 105           H        ALA 105 -14.276   5.002   9.061
  734    HA   ALA 105           HA       ALA 105 -14.063   7.584   7.934
  735    HB1  ALA 105           HB1      ALA 105 -15.982   6.926   9.261
  736    HB2  ALA 105           HB2      ALA 105 -15.208   8.345   9.967
  737    HB3  ALA 105           HB3      ALA 105 -14.962   6.756  10.691
  738    H    GLU 106           H        GLU 106 -12.418   6.008  10.662
  739    HA   GLU 106           HA       GLU 106 -10.960   8.277  11.515
  740    HB2  GLU 106           HB2      GLU 106 -11.191   6.258  12.924
  741    HB3  GLU 106           HB3      GLU 106 -10.201   5.360  11.781
  742    HG2  GLU 106           HG2      GLU 106  -8.407   7.127  12.219
  743    HG3  GLU 106           HG3      GLU 106  -9.383   7.592  13.609
  744    H    PHE 107           H        PHE 107 -10.313   5.727   9.173
  745    HA   PHE 107           HA       PHE 107  -7.619   6.245   8.692
  746    HB2  PHE 107           HB2      PHE 107  -9.709   5.250   6.745
  747    HB3  PHE 107           HB3      PHE 107  -7.970   5.169   6.486
  748    HD1  PHE 107           HD2      PHE 107  -7.196   4.377   9.319
  749    HD2  PHE 107           HD1      PHE 107 -10.220   2.972   6.678
  750    HE1  PHE 107           HE2      PHE 107  -7.152   2.184  10.436
  751    HE2  PHE 107           HE1      PHE 107 -10.183   0.782   7.785
  752    HZ   PHE 107           HZ       PHE 107  -8.647   0.381   9.668
  753    H    ARG 108           H        ARG 108 -10.503   7.625   7.148
  754    HA   ARG 108           HA       ARG 108  -9.198   9.209   5.248
  755    HB2  ARG 108           HB2      ARG 108 -11.786   9.781   6.713
  756    HB3  ARG 108           HB3      ARG 108 -11.239  10.623   5.269
  757    HG2  ARG 108           HG2      ARG 108 -11.284   8.452   4.057
  758    HG3  ARG 108           HG3      ARG 108 -11.997   7.720   5.499
  759    HD2  ARG 108           HD2      ARG 108 -13.741   8.292   3.920
  760    HD3  ARG 108           HD3      ARG 108 -13.872   9.315   5.352
  761    HE   ARG 108           HE       ARG 108 -12.317  10.569   3.325
  762   HH11  ARG 108          HH11      ARG 108 -15.614   9.877   4.271
  763   HH12  ARG 108          HH12      ARG 108 -16.289  11.208   3.380
  764   HH21  ARG 108          HH21      ARG 108 -13.173  12.302   2.168
  765   HH22  ARG 108          HH22      ARG 108 -14.888  12.595   2.168
  766    H    GLU 109           H        GLU 109 -10.319  10.074   8.507
  767    HA   GLU 109           HA       GLU 109  -9.312  12.707   8.428
  768    HB2  GLU 109           HB2      GLU 109 -10.104  10.915  10.717
  769    HB3  GLU 109           HB3      GLU 109  -9.610  12.588  10.940
  770    HG2  GLU 109           HG2      GLU 109 -11.442  13.277   9.425
  771    HG3  GLU 109           HG3      GLU 109 -11.965  11.596   9.350
  772    H    GLN 110           H        GLN 110  -7.859   9.662   9.274
  773    HA   GLN 110           HA       GLN 110  -5.627  10.742  10.657
  774    HB2  GLN 110           HB2      GLN 110  -6.573   8.277  10.505
  775    HB3  GLN 110           HB3      GLN 110  -5.424   8.160   9.178
  776    HG2  GLN 110           HG2      GLN 110  -4.456   7.369  11.261
  777    HG3  GLN 110           HG3      GLN 110  -3.615   8.800  10.667
  778   HE21  GLN 110          HE21      GLN 110  -6.749   9.000  12.169
  779   HE22  GLN 110          HE22      GLN 110  -6.215   9.744  13.636
  780    H    ILE 111           H        ILE 111  -6.339  10.034   7.305
  781    HA   ILE 111           HA       ILE 111  -3.708  10.529   6.332
  782    HB   ILE 111           HB       ILE 111  -6.351  10.637   4.861
  783   HG12  ILE 111          HG12      ILE 111  -4.292   8.420   4.959
  784   HG13  ILE 111          HG13      ILE 111  -5.751   8.443   5.940
  785   HG21  ILE 111          HG21      ILE 111  -3.530  10.461   3.804
  786   HG22  ILE 111          HG22      ILE 111  -4.600  11.859   3.680
  787   HG23  ILE 111          HG23      ILE 111  -4.999  10.363   2.833
  788   HD11  ILE 111          HD11      ILE 111  -6.014   7.016   3.996
  789   HD12  ILE 111          HD12      ILE 111  -5.648   8.376   2.933
  790   HD13  ILE 111          HD13      ILE 111  -7.111   8.394   3.918
  791    H    LEU 112           H        LEU 112  -6.640  12.500   6.681
  792    HA   LEU 112           HA       LEU 112  -5.465  14.859   5.596
  793    HB2  LEU 112           HB2      LEU 112  -7.947  14.311   7.177
  794    HB3  LEU 112           HB3      LEU 112  -7.410  15.964   6.948
  795    HG   LEU 112           HG       LEU 112  -7.441  15.489   4.450
  796   HD11  LEU 112          HD11      LEU 112  -9.066  13.117   5.349
  797   HD12  LEU 112          HD12      LEU 112  -7.481  13.051   4.573
  798   HD13  LEU 112          HD13      LEU 112  -8.872  13.680   3.687
  799   HD21  LEU 112          HD21      LEU 112 -10.044  15.384   5.964
  800   HD22  LEU 112          HD22      LEU 112  -9.835  15.888   4.286
  801   HD23  LEU 112          HD23      LEU 112  -9.123  16.839   5.589
  802    H    ARG 113           H        ARG 113  -5.032  13.252   8.498
  803    HA   ARG 113           HA       ARG 113  -4.386  15.521  10.135
  804    HB2  ARG 113           HB2      ARG 113  -5.187  13.320  11.022
  805    HB3  ARG 113           HB3      ARG 113  -3.656  12.615  10.525
  806    HG2  ARG 113           HG2      ARG 113  -2.477  14.132  12.045
  807    HG3  ARG 113           HG3      ARG 113  -4.027  14.798  12.563
  808    HD2  ARG 113           HD2      ARG 113  -4.696  12.487  13.243
  809    HD3  ARG 113           HD3      ARG 113  -3.046  11.970  12.902
  810    HE   ARG 113           HE       ARG 113  -2.861  14.115  14.643
  811   HH11  ARG 113          HH11      ARG 113  -4.124  10.854  14.632
  812   HH12  ARG 113          HH12      ARG 113  -4.053  10.679  16.362
  813   HH21  ARG 113          HH21      ARG 113  -2.712  13.890  16.895
  814   HH22  ARG 113          HH22      ARG 113  -3.253  12.419  17.657
  815    H    VAL 114           H        VAL 114  -2.769  13.500   7.847
  816    HA   VAL 114           HA       VAL 114  -0.166  14.601   8.670
  817    HB   VAL 114           HB       VAL 114   0.901  12.700   7.625
  818   HG11  VAL 114          HG11      VAL 114  -1.396  11.859   9.405
  819   HG12  VAL 114          HG12      VAL 114   0.192  12.422   9.933
  820   HG13  VAL 114          HG13      VAL 114   0.045  10.894   9.069
  821   HG21  VAL 114          HG21      VAL 114  -0.420  10.842   6.684
  822   HG22  VAL 114          HG22      VAL 114  -0.593  12.330   5.756
  823   HG23  VAL 114          HG23      VAL 114  -1.878  11.820   6.849
  824    H    LYS 115           H        LYS 115  -2.468  14.426   6.113
  825    HA   LYS 115           HA       LYS 115  -0.813  16.210   4.490
  826    HB2  LYS 115           HB2      LYS 115  -2.384  13.852   3.429
  827    HB3  LYS 115           HB3      LYS 115  -1.661  15.103   2.433
  828    HG2  LYS 115           HG2      LYS 115   0.561  14.399   3.466
  829    HG3  LYS 115           HG3      LYS 115  -0.305  12.969   4.038
  830    HD2  LYS 115           HD2      LYS 115   0.030  13.872   1.177
  831    HD3  LYS 115           HD3      LYS 115   0.739  12.442   1.933
  832    HE2  LYS 115           HE2      LYS 115  -1.438  11.448   2.207
  833    HE3  LYS 115           HE3      LYS 115  -2.226  12.915   1.631
  834    HZ1  LYS 115           HZ1      LYS 115  -1.147  12.571  -0.531
  835    HZ2  LYS 115           HZ2      LYS 115  -2.143  11.268  -0.111
  836    HZ3  LYS 115           HZ3      LYS 115  -0.465  11.127   0.037
  837    H    ALA 116           H        ALA 116  -1.965  17.893   3.692
  838    HA   ALA 116           HA       ALA 116  -4.898  17.695   3.781
  839    HB1  ALA 116           HB1      ALA 116  -5.074  19.935   4.721
  840    HB2  ALA 116           HB2      ALA 116  -3.317  20.054   4.795
  841    HB3  ALA 116           HB3      ALA 116  -4.162  18.874   5.798
  842    H    GLU 117           H        GLU 117  -2.606  20.300   2.961
  843    HA   GLU 117           HA       GLU 117  -4.152  20.695   0.502
  844    HB2  GLU 117           HB2      GLU 117  -2.286  22.543   1.991
  845    HB3  GLU 117           HB3      GLU 117  -3.077  22.944   0.472
  846    HG2  GLU 117           HG2      GLU 117  -5.265  22.668   1.571
  847    HG3  GLU 117           HG3      GLU 117  -4.434  22.344   3.092
  848    H    GLU 118           H        GLU 118  -2.206  18.612   0.673
  849    HA   GLU 118           HA       GLU 118   0.229  19.345  -0.571
  850    HB2  GLU 118           HB2      GLU 118  -1.012  16.663  -1.049
  851    HB3  GLU 118           HB3      GLU 118   0.671  17.070  -0.751
  852    HG2  GLU 118           HG2      GLU 118  -1.570  16.885   1.239
  853    HG3  GLU 118           HG3      GLU 118  -0.120  15.891   1.138
  854    H    ASP 119           H        ASP 119  -2.628  17.712  -1.884
  855    HA   ASP 119           HA       ASP 119  -2.887  19.403  -4.119
  856    HB2  ASP 119           HB2      ASP 119  -0.897  18.203  -4.933
  857    HB3  ASP 119           HB3      ASP 119  -1.722  16.665  -4.700
  858    H    LYS 120           H        LYS 120  -3.287  15.889  -4.121
  859    HA   LYS 120           HA       LYS 120  -6.074  16.156  -3.310
  860    HB2  LYS 120           HB2      LYS 120  -5.110  15.115  -5.951
  861    HB3  LYS 120           HB3      LYS 120  -6.547  14.416  -5.217
  862    HG2  LYS 120           HG2      LYS 120  -6.206  17.354  -5.755
  863    HG3  LYS 120           HG3      LYS 120  -6.970  16.228  -6.881
  864    HD2  LYS 120           HD2      LYS 120  -8.574  15.621  -5.056
  865    HD3  LYS 120           HD3      LYS 120  -7.878  16.919  -4.085
  866    HE2  LYS 120           HE2      LYS 120  -9.134  17.293  -6.798
  867    HE3  LYS 120           HE3      LYS 120  -9.968  17.554  -5.268
  868    HZ1  LYS 120           HZ1      LYS 120  -9.106  19.610  -6.247
  869    HZ2  LYS 120           HZ2      LYS 120  -7.527  19.011  -6.140
  870    HZ3  LYS 120           HZ3      LYS 120  -8.425  19.297  -4.726
  871    H    ILE 121           H        ILE 121  -6.941  14.248  -2.444
  872    HA   ILE 121           HA       ILE 121  -4.965  12.107  -1.970
  873    HB   ILE 121           HB       ILE 121  -7.125  13.039  -0.067
  874   HG12  ILE 121          HG12      ILE 121  -4.116  13.333   0.092
  875   HG13  ILE 121          HG13      ILE 121  -5.246  14.631  -0.275
  876   HG21  ILE 121          HG21      ILE 121  -4.978  10.947   0.249
  877   HG22  ILE 121          HG22      ILE 121  -6.715  10.659   0.142
  878   HG23  ILE 121          HG23      ILE 121  -6.045  11.513   1.534
  879   HD11  ILE 121          HD11      ILE 121  -5.120  13.089   2.305
  880   HD12  ILE 121          HD12      ILE 121  -6.228  14.412   1.938
  881   HD13  ILE 121          HD13      ILE 121  -4.492  14.716   2.034
  882    HA   PRO 122           HA       PRO 122  -8.418  10.158  -4.240
  883    HB2  PRO 122           HB2      PRO 122  -6.392   8.238  -5.079
  884    HB3  PRO 122           HB3      PRO 122  -7.347   9.346  -6.067
  885    HG2  PRO 122           HG2      PRO 122  -4.677   9.644  -5.691
  886    HG3  PRO 122           HG3      PRO 122  -5.773  11.016  -5.947
  887    HD2  PRO 122           HD2      PRO 122  -4.613   9.966  -3.391
  888    HD3  PRO 122           HD3      PRO 122  -4.815  11.647  -3.926
  889    H    LEU 123           H        LEU 123  -9.721   8.798  -3.219
  890    HA   LEU 123           HA       LEU 123  -8.529   6.657  -1.577
  891    HB2  LEU 123           HB2      LEU 123 -11.064   8.230  -1.110
  892    HB3  LEU 123           HB3      LEU 123 -10.594   6.818  -0.183
  893    HG   LEU 123           HG       LEU 123  -8.956   9.348  -0.328
  894   HD11  LEU 123          HD11      LEU 123  -9.778   9.782   1.941
  895   HD12  LEU 123          HD12      LEU 123 -10.869   8.403   1.804
  896   HD13  LEU 123          HD13      LEU 123 -11.083   9.804   0.755
  897   HD21  LEU 123          HD21      LEU 123  -7.781   8.391   1.576
  898   HD22  LEU 123          HD22      LEU 123  -7.686   7.323   0.175
  899   HD23  LEU 123          HD23      LEU 123  -8.796   6.951   1.493
  900    H    LEU 124           H        LEU 124  -8.904   4.716  -2.326
  901    HA   LEU 124           HA       LEU 124 -11.511   4.157  -3.570
  902    HB2  LEU 124           HB2      LEU 124 -10.007   3.844  -5.321
  903    HB3  LEU 124           HB3      LEU 124  -8.760   3.203  -4.273
  904    HG   LEU 124           HG       LEU 124  -9.891   1.070  -4.134
  905   HD11  LEU 124          HD11      LEU 124 -12.004   2.080  -5.997
  906   HD12  LEU 124          HD12      LEU 124 -12.212   2.116  -4.247
  907   HD13  LEU 124          HD13      LEU 124 -11.977   0.575  -5.080
  908   HD21  LEU 124          HD21      LEU 124  -9.720   0.369  -6.438
  909   HD22  LEU 124          HD22      LEU 124  -8.451   1.545  -6.088
  910   HD23  LEU 124          HD23      LEU 124  -9.890   2.036  -6.985
  911    H    VAL 125           H        VAL 125 -12.733   2.815  -2.454
  912    HA   VAL 125           HA       VAL 125 -11.610   1.567  -0.088
  913    HB   VAL 125           HB       VAL 125 -14.494   1.461  -0.966
  914   HG11  VAL 125          HG11      VAL 125 -13.161   1.219   1.730
  915   HG12  VAL 125          HG12      VAL 125 -13.888  -0.090   0.798
  916   HG13  VAL 125          HG13      VAL 125 -14.902   1.200   1.448
  917   HG21  VAL 125          HG21      VAL 125 -13.842   3.800  -0.920
  918   HG22  VAL 125          HG22      VAL 125 -13.128   3.592   0.679
  919   HG23  VAL 125          HG23      VAL 125 -14.870   3.435   0.466
  920    H    VAL 126           H        VAL 126 -11.132  -0.508   0.100
  921    HA   VAL 126           HA       VAL 126 -11.903  -2.320  -2.094
  922    HB   VAL 126           HB       VAL 126  -9.358  -2.370  -0.459
  923   HG11  VAL 126          HG11      VAL 126 -10.237  -4.083  -2.781
  924   HG12  VAL 126          HG12      VAL 126 -10.030  -4.603  -1.106
  925   HG13  VAL 126          HG13      VAL 126  -8.631  -4.096  -2.052
  926   HG21  VAL 126          HG21      VAL 126  -9.787  -1.603  -3.344
  927   HG22  VAL 126          HG22      VAL 126  -8.227  -1.733  -2.531
  928   HG23  VAL 126          HG23      VAL 126  -9.383  -0.503  -2.024
  929    H    GLY 127           H        GLY 127 -13.319  -3.775  -1.415
  930    HA2  GLY 127           HA2      GLY 127 -13.247  -4.677   1.376
  931    HA3  GLY 127           HA3      GLY 127 -14.552  -4.962   0.228
  932    H    ASN 128           H        ASN 128 -12.308  -6.556   1.908
  933    HA   ASN 128           HA       ASN 128 -11.843  -8.479  -0.279
  934    HB2  ASN 128           HB2      ASN 128  -9.809  -7.189   0.694
  935    HB3  ASN 128           HB3      ASN 128 -10.004  -8.242   2.090
  936   HD21  ASN 128          HD21      ASN 128  -9.254  -8.094  -1.310
  937   HD22  ASN 128          HD22      ASN 128  -8.489  -9.646  -1.400
  938    H    LYS 129           H        LYS 129 -11.165 -10.695   0.818
  939    HA   LYS 129           HA       LYS 129 -11.898 -12.554   1.865
  940    HB2  LYS 129           HB2      LYS 129 -12.555 -10.479   3.905
  941    HB3  LYS 129           HB3      LYS 129 -13.271 -12.072   4.091
  942    HG2  LYS 129           HG2      LYS 129 -11.280 -12.017   5.379
  943    HG3  LYS 129           HG3      LYS 129 -10.989 -13.049   3.982
  944    HD2  LYS 129           HD2      LYS 129  -9.830 -11.176   2.871
  945    HD3  LYS 129           HD3      LYS 129 -10.082 -10.189   4.316
  946    HE2  LYS 129           HE2      LYS 129  -8.522 -12.769   4.168
  947    HE3  LYS 129           HE3      LYS 129  -7.839 -11.150   4.300
  948    HZ1  LYS 129           HZ1      LYS 129  -9.694 -12.238   6.336
  949    HZ2  LYS 129           HZ2      LYS 129  -8.644 -10.919   6.477
  950    HZ3  LYS 129           HZ3      LYS 129  -8.025 -12.491   6.421
  951    H    SER 130           H        SER 130 -13.516 -11.089  -0.093
  952    HA   SER 130           HA       SER 130 -16.251 -11.213   0.458
  953    HB2  SER 130           HB2      SER 130 -16.309 -11.548  -2.147
  954    HB3  SER 130           HB3      SER 130 -15.706 -10.034  -1.467
  955    HG   SER 130           HG       SER 130 -14.424 -11.519  -3.119
  956    H    ASP 131           H        ASP 131 -14.040 -13.720   0.227
  957    HA   ASP 131           HA       ASP 131 -15.641 -15.805  -0.809
  958    HB2  ASP 131           HB2      ASP 131 -13.170 -15.911  -0.601
  959    HB3  ASP 131           HB3      ASP 131 -13.345 -15.962   1.151
  960    H    LEU 132           H        LEU 132 -15.539 -14.141   2.167
  961    HA   LEU 132           HA       LEU 132 -17.035 -16.073   3.702
  962    HB2  LEU 132           HB2      LEU 132 -16.734 -13.114   4.221
  963    HB3  LEU 132           HB3      LEU 132 -17.235 -14.336   5.367
  964    HG   LEU 132           HG       LEU 132 -14.484 -14.212   4.141
  965   HD11  LEU 132          HD11      LEU 132 -15.444 -13.280   6.844
  966   HD12  LEU 132          HD12      LEU 132 -14.993 -12.228   5.504
  967   HD13  LEU 132          HD13      LEU 132 -13.778 -13.262   6.265
  968   HD21  LEU 132          HD21      LEU 132 -13.908 -15.756   5.944
  969   HD22  LEU 132          HD22      LEU 132 -15.168 -16.437   4.915
  970   HD23  LEU 132          HD23      LEU 132 -15.584 -15.760   6.489
  971    H    GLU 133           H        GLU 133 -18.304 -15.898   1.403
  972    HA   GLU 133           HA       GLU 133 -20.188 -13.847   1.067
  973    HB2  GLU 133           HB2      GLU 133 -19.447 -15.387  -0.703
  974    HB3  GLU 133           HB3      GLU 133 -20.265 -16.711   0.110
  975    HG2  GLU 133           HG2      GLU 133 -22.404 -15.697  -0.292
  976    HG3  GLU 133           HG3      GLU 133 -21.633 -14.263  -0.969
  977    H    GLU 134           H        GLU 134 -20.149 -16.637   3.107
  978    HA   GLU 134           HA       GLU 134 -23.035 -16.402   3.616
  979    HB2  GLU 134           HB2      GLU 134 -21.146 -18.611   4.449
  980    HB3  GLU 134           HB3      GLU 134 -22.902 -18.622   4.570
  981    HG2  GLU 134           HG2      GLU 134 -23.120 -18.643   2.181
  982    HG3  GLU 134           HG3      GLU 134 -21.380 -18.443   1.983
  983    H    ARG 135           H        ARG 135 -19.900 -15.995   5.040
  984    HA   ARG 135           HA       ARG 135 -20.979 -15.670   7.730
  985    HB2  ARG 135           HB2      ARG 135 -18.163 -15.471   6.660
  986    HB3  ARG 135           HB3      ARG 135 -18.595 -15.206   8.342
  987    HG2  ARG 135           HG2      ARG 135 -19.441 -17.524   8.448
  988    HG3  ARG 135           HG3      ARG 135 -18.878 -17.767   6.790
  989    HD2  ARG 135           HD2      ARG 135 -16.592 -17.113   7.557
  990    HD3  ARG 135           HD3      ARG 135 -17.208 -17.092   9.205
  991    HE   ARG 135           HE       ARG 135 -17.816 -19.591   8.139
  992   HH11  ARG 135          HH11      ARG 135 -15.015 -17.684   8.996
  993   HH12  ARG 135          HH12      ARG 135 -13.978 -19.056   9.241
  994   HH21  ARG 135          HH21      ARG 135 -16.467 -21.429   8.525
  995   HH22  ARG 135          HH22      ARG 135 -14.801 -21.183   8.975
  996    H    ARG 136           H        ARG 136 -21.244 -13.791   5.234
  997    HA   ARG 136           HA       ARG 136 -19.916 -11.389   5.813
  998    HB2  ARG 136           HB2      ARG 136 -20.968 -11.943   3.642
  999    HB3  ARG 136           HB3      ARG 136 -22.552 -11.816   4.389
 1000    HG2  ARG 136           HG2      ARG 136 -22.228  -9.457   4.778
 1001    HG3  ARG 136           HG3      ARG 136 -20.576  -9.554   4.160
 1002    HD2  ARG 136           HD2      ARG 136 -22.064  -8.670   2.457
 1003    HD3  ARG 136           HD3      ARG 136 -21.448 -10.249   1.974
 1004    HE   ARG 136           HE       ARG 136 -24.124  -9.944   3.183
 1005   HH11  ARG 136          HH11      ARG 136 -22.019 -11.133   0.642
 1006   HH12  ARG 136          HH12      ARG 136 -23.298 -11.940  -0.222
 1007   HH21  ARG 136          HH21      ARG 136 -25.817 -10.990   2.038
 1008   HH22  ARG 136          HH22      ARG 136 -25.450 -11.887   0.592
 1009    H    GLN 137           H        GLN 137 -20.119 -10.262   7.635
 1010    HA   GLN 137           HA       GLN 137 -22.631 -10.366   9.109
 1011    HB2  GLN 137           HB2      GLN 137 -19.847  -9.482   9.826
 1012    HB3  GLN 137           HB3      GLN 137 -21.223  -9.132  10.864
 1013    HG2  GLN 137           HG2      GLN 137 -21.693 -11.531  11.032
 1014    HG3  GLN 137           HG3      GLN 137 -20.289 -11.867  10.019
 1015   HE21  GLN 137          HE21      GLN 137 -20.933 -12.620  12.794
 1016   HE22  GLN 137          HE22      GLN 137 -19.606 -12.046  13.754
 1017    H    VAL 138           H        VAL 138 -20.607  -8.158   7.313
 1018    HA   VAL 138           HA       VAL 138 -22.644  -6.081   7.832
 1019    HB   VAL 138           HB       VAL 138 -20.449  -5.281   8.502
 1020   HG11  VAL 138          HG11      VAL 138 -19.047  -6.685   7.084
 1021   HG12  VAL 138          HG12      VAL 138 -18.629  -4.978   6.910
 1022   HG13  VAL 138          HG13      VAL 138 -19.577  -5.788   5.661
 1023   HG21  VAL 138          HG21      VAL 138 -21.358  -3.997   5.931
 1024   HG22  VAL 138          HG22      VAL 138 -20.339  -3.244   7.157
 1025   HG23  VAL 138          HG23      VAL 138 -22.007  -3.674   7.538
 1026    HA   PRO 139           HA       PRO 139 -24.101  -6.917   3.705
 1027    HB2  PRO 139           HB2      PRO 139 -25.311  -4.233   4.121
 1028    HB3  PRO 139           HB3      PRO 139 -26.078  -5.746   3.624
 1029    HG2  PRO 139           HG2      PRO 139 -26.414  -4.803   6.088
 1030    HG3  PRO 139           HG3      PRO 139 -26.212  -6.542   5.801
 1031    HD2  PRO 139           HD2      PRO 139 -24.238  -4.550   6.839
 1032    HD3  PRO 139           HD3      PRO 139 -24.502  -6.236   7.326
 1033    H    VAL 140           H        VAL 140 -22.857  -6.601   1.975
 1034    HA   VAL 140           HA       VAL 140 -21.013  -4.427   1.827
 1035    HB   VAL 140           HB       VAL 140 -20.903  -6.869   0.800
 1036   HG11  VAL 140          HG11      VAL 140 -21.290  -6.922  -1.586
 1037   HG12  VAL 140          HG12      VAL 140 -21.888  -5.263  -1.548
 1038   HG13  VAL 140          HG13      VAL 140 -22.793  -6.547  -0.738
 1039   HG21  VAL 140          HG21      VAL 140 -19.058  -5.321   0.873
 1040   HG22  VAL 140          HG22      VAL 140 -19.713  -4.436  -0.505
 1041   HG23  VAL 140          HG23      VAL 140 -19.140  -6.089  -0.716
 1042    H    GLU 141           H        GLU 141 -24.245  -4.838   1.019
 1043    HA   GLU 141           HA       GLU 141 -24.596  -3.124  -1.161
 1044    HB2  GLU 141           HB2      GLU 141 -26.332  -4.623  -0.261
 1045    HB3  GLU 141           HB3      GLU 141 -26.446  -3.622   1.178
 1046    HG2  GLU 141           HG2      GLU 141 -27.210  -1.748  -0.185
 1047    HG3  GLU 141           HG3      GLU 141 -27.102  -2.758  -1.627
 1048    H    GLU 142           H        GLU 142 -24.720  -2.406   2.345
 1049    HA   GLU 142           HA       GLU 142 -25.024   0.403   1.833
 1050    HB2  GLU 142           HB2      GLU 142 -24.914   0.687   4.241
 1051    HB3  GLU 142           HB3      GLU 142 -26.022  -0.611   3.823
 1052    HG2  GLU 142           HG2      GLU 142 -24.290  -2.252   4.398
 1053    HG3  GLU 142           HG3      GLU 142 -23.213  -0.931   4.853
 1054    H    ALA 143           H        ALA 143 -22.400  -1.787   2.292
 1055    HA   ALA 143           HA       ALA 143 -20.365   0.074   2.887
 1056    HB1  ALA 143           HB1      ALA 143 -20.144  -2.519   1.358
 1057    HB2  ALA 143           HB2      ALA 143 -20.076  -2.359   3.114
 1058    HB3  ALA 143           HB3      ALA 143 -18.818  -1.634   2.111
 1059    H    ARG 144           H        ARG 144 -21.704  -1.144  -0.154
 1060    HA   ARG 144           HA       ARG 144 -20.095   0.402  -1.893
 1061    HB2  ARG 144           HB2      ARG 144 -22.819  -0.855  -2.186
 1062    HB3  ARG 144           HB3      ARG 144 -22.093   0.084  -3.482
 1063    HG2  ARG 144           HG2      ARG 144 -20.238  -1.451  -3.615
 1064    HG3  ARG 144           HG3      ARG 144 -20.852  -2.343  -2.238
 1065    HD2  ARG 144           HD2      ARG 144 -22.712  -3.118  -3.409
 1066    HD3  ARG 144           HD3      ARG 144 -22.427  -1.970  -4.699
 1067    HE   ARG 144           HE       ARG 144 -20.209  -3.714  -4.433
 1068   HH11  ARG 144          HH11      ARG 144 -23.526  -3.648  -5.582
 1069   HH12  ARG 144          HH12      ARG 144 -23.250  -4.828  -6.827
 1070   HH21  ARG 144          HH21      ARG 144 -19.842  -5.280  -6.062
 1071   HH22  ARG 144          HH22      ARG 144 -21.170  -5.763  -7.094
 1072    H    SER 145           H        SER 145 -23.019   1.068  -0.106
 1073    HA   SER 145           HA       SER 145 -23.785   3.450  -1.382
 1074    HB2  SER 145           HB2      SER 145 -25.217   2.140   0.182
 1075    HB3  SER 145           HB3      SER 145 -24.196   2.670   1.518
 1076    HG   SER 145           HG       SER 145 -25.658   4.388  -0.222
 1077    H    LYS 146           H        LYS 146 -21.674   2.849   1.417
 1078    HA   LYS 146           HA       LYS 146 -21.000   5.432   2.092
 1079    HB2  LYS 146           HB2      LYS 146 -19.605   2.807   2.272
 1080    HB3  LYS 146           HB3      LYS 146 -18.695   4.267   2.637
 1081    HG2  LYS 146           HG2      LYS 146 -21.314   3.569   3.942
 1082    HG3  LYS 146           HG3      LYS 146 -19.732   3.159   4.613
 1083    HD2  LYS 146           HD2      LYS 146 -19.121   5.460   4.766
 1084    HD3  LYS 146           HD3      LYS 146 -20.563   5.958   3.883
 1085    HE2  LYS 146           HE2      LYS 146 -20.727   4.489   6.492
 1086    HE3  LYS 146           HE3      LYS 146 -20.540   6.234   6.414
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.763   4.691   5.195
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.575   6.376   5.122
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.855   5.614   6.615
 1090    H    ALA 147           H        ALA 147 -19.596   3.440  -0.487
 1091    HA   ALA 147           HA       ALA 147 -17.529   5.131  -1.267
 1092    HB1  ALA 147           HB1      ALA 147 -17.838   2.856  -2.136
 1093    HB2  ALA 147           HB2      ALA 147 -17.638   4.038  -3.431
 1094    HB3  ALA 147           HB3      ALA 147 -19.242   3.407  -3.051
 1095    H    GLU 148           H        GLU 148 -20.905   5.043  -2.349
 1096    HA   GLU 148           HA       GLU 148 -20.669   7.263  -4.105
 1097    HB2  GLU 148           HB2      GLU 148 -22.453   5.526  -4.240
 1098    HB3  GLU 148           HB3      GLU 148 -23.154   6.181  -2.767
 1099    HG2  GLU 148           HG2      GLU 148 -23.531   8.314  -3.902
 1100    HG3  GLU 148           HG3      GLU 148 -22.837   7.644  -5.376
 1101    H    GLU 149           H        GLU 149 -21.431   6.882  -0.724
 1102    HA   GLU 149           HA       GLU 149 -22.492   9.428  -0.188
 1103    HB2  GLU 149           HB2      GLU 149 -22.679   7.480   1.310
 1104    HB3  GLU 149           HB3      GLU 149 -20.949   7.541   1.605
 1105    HG2  GLU 149           HG2      GLU 149 -21.262   9.800   2.598
 1106    HG3  GLU 149           HG3      GLU 149 -23.004   9.584   2.422
 1107    H    TRP 150           H        TRP 150 -19.201   8.155  -0.142
 1108    HA   TRP 150           HA       TRP 150 -18.123  10.683   0.775
 1109    HB2  TRP 150           HB2      TRP 150 -16.716   8.120  -0.007
 1110    HB3  TRP 150           HB3      TRP 150 -15.949   9.516   0.742
 1111    HD1  TRP 150           HD1      TRP 150 -19.018   9.432   2.538
 1112    HE1  TRP 150           HE1      TRP 150 -18.888   8.043   4.693
 1113    HE3  TRP 150           HE3      TRP 150 -14.713   6.854   1.569
 1114    HZ2  TRP 150           HZ2      TRP 150 -17.160   6.119   5.849
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.891   5.260   3.249
 1116    HH2  TRP 150           HH2      TRP 150 -15.093   4.900   5.343
 1117    H    GLY 151           H        GLY 151 -18.790   9.187  -2.206
 1118    HA2  GLY 151           HA2      GLY 151 -18.598  10.165  -4.320
 1119    HA3  GLY 151           HA3      GLY 151 -17.541  11.390  -3.630
 1120    H    VAL 152           H        VAL 152 -17.104   7.954  -3.208
 1121    HA   VAL 152           HA       VAL 152 -14.705   8.055  -4.929
 1122    HB   VAL 152           HB       VAL 152 -13.603   6.485  -3.406
 1123   HG11  VAL 152          HG11      VAL 152 -13.180   8.020  -1.564
 1124   HG12  VAL 152          HG12      VAL 152 -14.614   8.945  -2.008
 1125   HG13  VAL 152          HG13      VAL 152 -13.242   8.860  -3.113
 1126   HG21  VAL 152          HG21      VAL 152 -15.544   5.353  -2.481
 1127   HG22  VAL 152          HG22      VAL 152 -16.042   6.831  -1.659
 1128   HG23  VAL 152          HG23      VAL 152 -14.552   6.017  -1.181
 1129    H    GLN 153           H        GLN 153 -13.999   5.435  -4.939
 1130    HA   GLN 153           HA       GLN 153 -16.454   4.079  -5.743
 1131    HB2  GLN 153           HB2      GLN 153 -14.960   2.636  -7.222
 1132    HB3  GLN 153           HB3      GLN 153 -15.246   4.289  -7.750
 1133    HG2  GLN 153           HG2      GLN 153 -12.786   3.506  -6.218
 1134    HG3  GLN 153           HG3      GLN 153 -12.893   3.356  -7.968
 1135   HE21  GLN 153          HE21      GLN 153 -11.100   4.979  -6.443
 1136   HE22  GLN 153          HE22      GLN 153 -11.372   6.625  -6.918
 1137    H    TYR 154           H        TYR 154 -16.617   1.840  -5.363
 1138    HA   TYR 154           HA       TYR 154 -14.727   0.745  -3.406
 1139    HB2  TYR 154           HB2      TYR 154 -16.574   1.455  -2.050
 1140    HB3  TYR 154           HB3      TYR 154 -17.741   0.782  -3.182
 1141    HD1  TYR 154           HD2      TYR 154 -14.814  -0.401  -1.172
 1142    HD2  TYR 154           HD1      TYR 154 -18.749  -1.182  -2.567
 1143    HE1  TYR 154           HE2      TYR 154 -14.829  -2.513   0.075
 1144    HE2  TYR 154           HE1      TYR 154 -18.783  -3.305  -1.326
 1145    HH   TYR 154           HH       TYR 154 -17.185  -4.908  -0.400
 1146    H    VAL 155           H        VAL 155 -14.027  -1.182  -3.989
 1147    HA   VAL 155           HA       VAL 155 -15.649  -2.733  -5.898
 1148    HB   VAL 155           HB       VAL 155 -12.632  -2.475  -5.950
 1149   HG11  VAL 155          HG11      VAL 155 -13.420  -4.654  -6.714
 1150   HG12  VAL 155          HG12      VAL 155 -12.770  -3.710  -8.055
 1151   HG13  VAL 155          HG13      VAL 155 -14.515  -3.866  -7.851
 1152   HG21  VAL 155          HG21      VAL 155 -12.930  -1.226  -8.024
 1153   HG22  VAL 155          HG22      VAL 155 -13.738  -0.405  -6.686
 1154   HG23  VAL 155          HG23      VAL 155 -14.682  -1.334  -7.851
 1155    H    GLU 156           H        GLU 156 -15.917  -4.844  -5.421
 1156    HA   GLU 156           HA       GLU 156 -14.819  -5.850  -2.936
 1157    HB2  GLU 156           HB2      GLU 156 -16.633  -7.228  -4.932
 1158    HB3  GLU 156           HB3      GLU 156 -16.259  -7.796  -3.315
 1159    HG2  GLU 156           HG2      GLU 156 -18.382  -6.876  -3.124
 1160    HG3  GLU 156           HG3      GLU 156 -17.320  -5.618  -2.497
 1161    H    THR 157           H        THR 157 -13.010  -7.005  -2.819
 1162    HA   THR 157           HA       THR 157 -11.928  -8.116  -5.322
 1163    HB   THR 157           HB       THR 157  -9.701  -7.986  -4.189
 1164    HG1  THR 157           HG1      THR 157 -11.332  -7.006  -2.136
 1165   HG21  THR 157          HG21      THR 157 -10.381  -6.248  -5.747
 1166   HG22  THR 157          HG22      THR 157  -9.462  -5.545  -4.416
 1167   HG23  THR 157          HG23      THR 157 -11.217  -5.390  -4.454
 1168    H    SER 158           H        SER 158 -11.649 -10.233  -5.486
 1169    HA   SER 158           HA       SER 158 -11.839 -11.846  -3.027
 1170    HB2  SER 158           HB2      SER 158 -12.437 -12.713  -5.874
 1171    HB3  SER 158           HB3      SER 158 -12.711 -13.652  -4.408
 1172    HG   SER 158           HG       SER 158 -14.545 -12.401  -5.446
 1173    H    ALA 159           H        ALA 159  -9.709 -12.098  -2.453
 1174    HA   ALA 159           HA       ALA 159  -7.645 -12.528  -4.396
 1175    HB1  ALA 159           HB1      ALA 159  -6.150 -12.775  -2.519
 1176    HB2  ALA 159           HB2      ALA 159  -7.514 -12.921  -1.411
 1177    HB3  ALA 159           HB3      ALA 159  -7.218 -11.398  -2.249
 1178    H    LYS 160           H        LYS 160  -9.898 -14.520  -2.861
 1179    HA   LYS 160           HA       LYS 160  -8.435 -16.942  -2.694
 1180    HB2  LYS 160           HB2      LYS 160 -10.564 -16.426  -1.475
 1181    HB3  LYS 160           HB3      LYS 160 -11.420 -16.567  -3.003
 1182    HG2  LYS 160           HG2      LYS 160 -11.720 -18.612  -1.877
 1183    HG3  LYS 160           HG3      LYS 160 -10.537 -18.919  -3.150
 1184    HD2  LYS 160           HD2      LYS 160  -8.727 -18.793  -1.561
 1185    HD3  LYS 160           HD3      LYS 160  -9.845 -18.333  -0.275
 1186    HE2  LYS 160           HE2      LYS 160 -10.997 -20.505  -0.550
 1187    HE3  LYS 160           HE3      LYS 160  -9.786 -20.962  -1.749
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.081 -20.795  -0.063
 1189    HZ2  LYS 160           HZ2      LYS 160  -9.297 -21.855   0.453
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.219 -20.285   1.089
 1191    H    THR 161           H        THR 161 -10.553 -15.520  -5.139
 1192    HA   THR 161           HA       THR 161  -9.844 -17.693  -6.987
 1193    HB   THR 161           HB       THR 161 -11.923 -16.688  -8.241
 1194    HG1  THR 161           HG1      THR 161 -13.152 -16.175  -5.886
 1195   HG21  THR 161          HG21      THR 161 -13.388 -18.232  -7.029
 1196   HG22  THR 161          HG22      THR 161 -12.222 -18.310  -5.708
 1197   HG23  THR 161          HG23      THR 161 -11.798 -18.953  -7.295
 1198    H    ARG 162           H        ARG 162  -8.766 -14.811  -6.248
 1199    HA   ARG 162           HA       ARG 162  -7.780 -13.044  -7.251
 1200    HB2  ARG 162           HB2      ARG 162  -7.470 -15.025  -9.507
 1201    HB3  ARG 162           HB3      ARG 162  -6.645 -13.476  -9.419
 1202    HG2  ARG 162           HG2      ARG 162  -5.532 -14.189  -7.365
 1203    HG3  ARG 162           HG3      ARG 162  -6.352 -15.748  -7.464
 1204    HD2  ARG 162           HD2      ARG 162  -4.438 -14.621  -9.505
 1205    HD3  ARG 162           HD3      ARG 162  -4.068 -15.878  -8.325
 1206    HE   ARG 162           HE       ARG 162  -6.190 -16.902  -9.647
 1207   HH11  ARG 162          HH11      ARG 162  -3.103 -15.588 -10.708
 1208   HH12  ARG 162          HH12      ARG 162  -3.061 -16.563 -12.147
 1209   HH21  ARG 162          HH21      ARG 162  -6.115 -18.151 -11.561
 1210   HH22  ARG 162          HH22      ARG 162  -4.757 -18.001 -12.635
 1211    H    ALA 163           H        ALA 163  -9.950 -12.086  -7.208
 1212    HA   ALA 163           HA       ALA 163 -10.768 -11.357  -9.934
 1213    HB1  ALA 163           HB1      ALA 163 -13.101 -11.295  -9.235
 1214    HB2  ALA 163           HB2      ALA 163 -12.643 -11.843  -7.623
 1215    HB3  ALA 163           HB3      ALA 163 -12.422 -12.908  -9.011
 1216    H    ASN 164           H        ASN 164 -10.741  -9.272 -10.302
 1217    HA   ASN 164           HA       ASN 164 -10.719  -7.020 -10.065
 1218    HB2  ASN 164           HB2      ASN 164 -12.078  -7.613  -7.430
 1219    HB3  ASN 164           HB3      ASN 164 -11.900  -6.004  -8.120
 1220   HD21  ASN 164          HD21      ASN 164 -14.286  -7.564  -7.470
 1221   HD22  ASN 164          HD22      ASN 164 -15.199  -7.681  -8.944
 1222    H    VAL 165           H        VAL 165  -8.600  -8.851  -8.816
 1223    HA   VAL 165           HA       VAL 165  -7.563  -7.475  -6.551
 1224    HB   VAL 165           HB       VAL 165  -6.176  -9.402  -8.425
 1225   HG11  VAL 165          HG11      VAL 165  -5.388  -8.449  -5.675
 1226   HG12  VAL 165          HG12      VAL 165  -4.568  -8.067  -7.189
 1227   HG13  VAL 165          HG13      VAL 165  -4.582  -9.725  -6.588
 1228   HG21  VAL 165          HG21      VAL 165  -7.514  -9.878  -5.761
 1229   HG22  VAL 165          HG22      VAL 165  -6.633 -11.081  -6.702
 1230   HG23  VAL 165          HG23      VAL 165  -8.126 -10.388  -7.334
 1231    H    ASP 166           H        ASP 166  -6.456  -7.670  -9.936
 1232    HA   ASP 166           HA       ASP 166  -4.497  -5.607  -9.567
 1233    HB2  ASP 166           HB2      ASP 166  -4.142  -5.800 -11.993
 1234    HB3  ASP 166           HB3      ASP 166  -4.167  -7.384 -11.225
 1235    H    LYS 167           H        LYS 167  -7.817  -5.713 -10.419
 1236    HA   LYS 167           HA       LYS 167  -8.144  -3.477 -12.013
 1237    HB2  LYS 167           HB2      LYS 167  -9.934  -5.075 -11.617
 1238    HB3  LYS 167           HB3      LYS 167 -10.011  -4.612  -9.923
 1239    HG2  LYS 167           HG2      LYS 167 -10.763  -2.385 -10.554
 1240    HG3  LYS 167           HG3      LYS 167 -10.659  -2.826 -12.260
 1241    HD2  LYS 167           HD2      LYS 167 -12.362  -4.538 -11.937
 1242    HD3  LYS 167           HD3      LYS 167 -12.441  -4.157 -10.217
 1243    HE2  LYS 167           HE2      LYS 167 -14.286  -3.128 -11.446
 1244    HE3  LYS 167           HE3      LYS 167 -13.228  -1.912 -10.734
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.141  -2.793 -13.573
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.205  -1.565 -12.877
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.883  -1.375 -13.017
 1248    H    VAL 168           H        VAL 168  -8.173  -3.677  -8.463
 1249    HA   VAL 168           HA       VAL 168  -8.842  -0.947  -8.097
 1250    HB   VAL 168           HB       VAL 168  -8.204  -1.282  -5.733
 1251   HG11  VAL 168          HG11      VAL 168  -9.922  -2.967  -5.243
 1252   HG12  VAL 168          HG12      VAL 168  -9.919  -3.447  -6.940
 1253   HG13  VAL 168          HG13      VAL 168 -10.439  -1.825  -6.483
 1254   HG21  VAL 168          HG21      VAL 168  -7.568  -3.528  -4.968
 1255   HG22  VAL 168          HG22      VAL 168  -6.340  -2.805  -6.006
 1256   HG23  VAL 168          HG23      VAL 168  -7.416  -4.046  -6.647
 1257    H    PHE 169           H        PHE 169  -5.769  -2.619  -8.397
 1258    HA   PHE 169           HA       PHE 169  -4.173  -0.470  -7.427
 1259    HB2  PHE 169           HB2      PHE 169  -3.538  -2.865  -9.141
 1260    HB3  PHE 169           HB3      PHE 169  -2.319  -1.681  -8.689
 1261    HD1  PHE 169           HD2      PHE 169  -1.677  -1.413  -6.326
 1262    HD2  PHE 169           HD1      PHE 169  -4.325  -4.484  -7.603
 1263    HE1  PHE 169           HE2      PHE 169  -1.297  -2.615  -4.213
 1264    HE2  PHE 169           HE1      PHE 169  -3.950  -5.693  -5.492
 1265    HZ   PHE 169           HZ       PHE 169  -2.434  -4.756  -3.793
 1266    H    PHE 170           H        PHE 170  -5.124  -1.521 -10.676
 1267    HA   PHE 170           HA       PHE 170  -3.714   0.548 -12.014
 1268    HB2  PHE 170           HB2      PHE 170  -6.026  -1.183 -12.907
 1269    HB3  PHE 170           HB3      PHE 170  -5.183  -0.054 -13.962
 1270    HD1  PHE 170           HD2      PHE 170  -2.430  -0.380 -13.500
 1271    HD2  PHE 170           HD1      PHE 170  -5.472  -3.352 -13.387
 1272    HE1  PHE 170           HE2      PHE 170  -0.754  -2.103 -14.016
 1273    HE2  PHE 170           HE1      PHE 170  -3.801  -5.085 -13.900
 1274    HZ   PHE 170           HZ       PHE 170  -1.440  -4.460 -14.215
 1275    H    ASP 171           H        ASP 171  -6.972   0.251 -10.735
 1276    HA   ASP 171           HA       ASP 171  -8.111   2.514 -11.958
 1277    HB2  ASP 171           HB2      ASP 171  -9.362   0.685 -10.779
 1278    HB3  ASP 171           HB3      ASP 171  -8.826   1.370  -9.248
 1279    H    LEU 172           H        LEU 172  -6.666   2.126  -8.728
 1280    HA   LEU 172           HA       LEU 172  -6.942   4.789  -7.900
 1281    HB2  LEU 172           HB2      LEU 172  -6.402   2.926  -6.391
 1282    HB3  LEU 172           HB3      LEU 172  -4.816   2.794  -7.125
 1283    HG   LEU 172           HG       LEU 172  -4.347   5.140  -6.338
 1284   HD11  LEU 172          HD11      LEU 172  -6.896   4.709  -4.786
 1285   HD12  LEU 172          HD12      LEU 172  -6.639   5.899  -6.063
 1286   HD13  LEU 172          HD13      LEU 172  -5.754   6.031  -4.542
 1287   HD21  LEU 172          HD21      LEU 172  -3.911   4.473  -4.031
 1288   HD22  LEU 172          HD22      LEU 172  -3.495   3.183  -5.159
 1289   HD23  LEU 172          HD23      LEU 172  -4.986   3.090  -4.224
 1290    H    MET 173           H        MET 173  -4.362   3.174  -9.681
 1291    HA   MET 173           HA       MET 173  -2.530   5.302  -9.644
 1292    HB2  MET 173           HB2      MET 173  -2.889   2.926 -11.426
 1293    HB3  MET 173           HB3      MET 173  -1.735   4.177 -11.869
 1294    HG2  MET 173           HG2      MET 173  -0.762   3.883  -9.545
 1295    HG3  MET 173           HG3      MET 173  -1.739   2.419  -9.444
 1296    HE1  MET 173           HE1      MET 173  -1.287   0.242 -10.684
 1297    HE2  MET 173           HE2      MET 173  -0.229   0.083 -12.085
 1298    HE3  MET 173           HE3      MET 173  -1.691   1.066 -12.188
 1299    H    ARG 174           H        ARG 174  -5.329   4.701 -11.642
 1300    HA   ARG 174           HA       ARG 174  -4.689   6.660 -13.616
 1301    HB2  ARG 174           HB2      ARG 174  -7.364   5.471 -12.863
 1302    HB3  ARG 174           HB3      ARG 174  -7.046   6.426 -14.306
 1303    HG2  ARG 174           HG2      ARG 174  -5.804   3.763 -13.641
 1304    HG3  ARG 174           HG3      ARG 174  -7.085   4.053 -14.819
 1305    HD2  ARG 174           HD2      ARG 174  -4.465   5.486 -15.004
 1306    HD3  ARG 174           HD3      ARG 174  -4.642   3.859 -15.653
 1307    HE   ARG 174           HE       ARG 174  -6.305   6.144 -16.518
 1308   HH11  ARG 174          HH11      ARG 174  -4.530   3.210 -17.223
 1309   HH12  ARG 174          HH12      ARG 174  -4.759   3.326 -18.939
 1310   HH21  ARG 174          HH21      ARG 174  -6.635   6.293 -18.763
 1311   HH22  ARG 174          HH22      ARG 174  -6.008   5.047 -19.815
 1312    H    GLU 175           H        GLU 175  -6.721   6.672 -10.692
 1313    HA   GLU 175           HA       GLU 175  -7.671   9.269 -10.835
 1314    HB2  GLU 175           HB2      GLU 175  -6.939   7.528  -8.501
 1315    HB3  GLU 175           HB3      GLU 175  -7.605   9.142  -8.278
 1316    HG2  GLU 175           HG2      GLU 175  -9.232   7.815 -10.156
 1317    HG3  GLU 175           HG3      GLU 175  -8.958   6.706  -8.812
 1318    H    ILE 176           H        ILE 176  -4.598   8.104  -9.530
 1319    HA   ILE 176           HA       ILE 176  -3.621  10.491  -8.474
 1320    HB   ILE 176           HB       ILE 176  -2.026   8.303  -9.826
 1321   HG12  ILE 176          HG12      ILE 176  -2.694   8.669  -6.896
 1322   HG13  ILE 176          HG13      ILE 176  -3.525   7.548  -7.970
 1323   HG21  ILE 176          HG21      ILE 176  -0.162   9.099  -8.450
 1324   HG22  ILE 176          HG22      ILE 176  -1.174  10.404  -7.835
 1325   HG23  ILE 176          HG23      ILE 176  -0.739  10.356  -9.545
 1326   HD11  ILE 176          HD11      ILE 176  -1.434   6.341  -8.324
 1327   HD12  ILE 176          HD12      ILE 176  -1.876   6.404  -6.617
 1328   HD13  ILE 176          HD13      ILE 176  -0.608   7.460  -7.240
 1329    H    ARG 177           H        ARG 177  -3.251   9.166 -11.745
 1330    HA   ARG 177           HA       ARG 177  -1.756  11.199 -12.896
 1331    HB2  ARG 177           HB2      ARG 177  -3.940   9.593 -14.234
 1332    HB3  ARG 177           HB3      ARG 177  -2.647  10.458 -15.050
 1333    HG2  ARG 177           HG2      ARG 177  -1.008   8.957 -14.015
 1334    HG3  ARG 177           HG3      ARG 177  -2.325   8.082 -13.230
 1335    HD2  ARG 177           HD2      ARG 177  -3.272   7.602 -15.475
 1336    HD3  ARG 177           HD3      ARG 177  -1.848   8.355 -16.198
 1337    HE   ARG 177           HE       ARG 177  -1.416   6.130 -14.358
 1338   HH11  ARG 177          HH11      ARG 177  -1.540   7.265 -17.673
 1339   HH12  ARG 177          HH12      ARG 177  -0.665   5.897 -18.297
 1340   HH21  ARG 177          HH21      ARG 177  -0.273   4.314 -15.211
 1341   HH22  ARG 177          HH22      ARG 177   0.048   4.237 -16.920
 1342    H    THR 178           H        THR 178  -5.292  10.838 -12.774
 1343    HA   THR 178           HA       THR 178  -5.977  13.145 -14.168
 1344    HB   THR 178           HB       THR 178  -7.583  12.027 -11.872
 1345    HG1  THR 178           HG1      THR 178  -8.236  10.397 -13.203
 1346   HG21  THR 178          HG21      THR 178  -8.450  14.062 -12.911
 1347   HG22  THR 178          HG22      THR 178  -9.486  12.684 -13.276
 1348   HG23  THR 178          HG23      THR 178  -8.370  13.297 -14.497
 1349    H    LYS 179           H        LYS 179  -5.256  12.708 -10.732
 1350    HA   LYS 179           HA       LYS 179  -6.105  15.260  -9.880
 1351    HB2  LYS 179           HB2      LYS 179  -3.955  13.511  -8.674
 1352    HB3  LYS 179           HB3      LYS 179  -4.785  14.836  -7.868
 1353    HG2  LYS 179           HG2      LYS 179  -6.002  12.244  -8.793
 1354    HG3  LYS 179           HG3      LYS 179  -5.687  12.735  -7.128
 1355    HD2  LYS 179           HD2      LYS 179  -7.287  14.561  -7.355
 1356    HD3  LYS 179           HD3      LYS 179  -7.581  14.108  -9.036
 1357    HE2  LYS 179           HE2      LYS 179  -8.038  12.255  -6.705
 1358    HE3  LYS 179           HE3      LYS 179  -9.295  13.293  -7.378
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.127  12.174  -9.469
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.325  10.992  -8.269
 1361    HZ3  LYS 179           HZ3      LYS 179  -7.796  11.268  -8.949
 1362    H    LYS 180           H        LYS 180  -2.944  14.022 -10.883
 1363    HA   LYS 180           HA       LYS 180  -1.574  16.464 -10.399
 1364    HB2  LYS 180           HB2      LYS 180  -0.768  14.195 -12.225
 1365    HB3  LYS 180           HB3      LYS 180   0.290  15.438 -11.569
 1366    HG2  LYS 180           HG2      LYS 180  -0.297  14.572  -9.281
 1367    HG3  LYS 180           HG3      LYS 180  -1.087  13.216 -10.092
 1368    HD2  LYS 180           HD2      LYS 180   1.183  12.629  -9.427
 1369    HD3  LYS 180           HD3      LYS 180   1.019  12.639 -11.186
 1370    HE2  LYS 180           HE2      LYS 180   2.053  14.822 -11.310
 1371    HE3  LYS 180           HE3      LYS 180   2.113  14.932  -9.553
 1372    HZ1  LYS 180           HZ1      LYS 180   3.652  13.076  -9.520
 1373    HZ2  LYS 180           HZ2      LYS 180   4.255  14.333 -10.487
 1374    HZ3  LYS 180           HZ3      LYS 180   3.590  12.954 -11.212
 1375    H    MET 181           H        MET 181  -3.288  15.128 -13.132
 1376    HA   MET 181           HA       MET 181  -2.297  17.157 -14.945
 1377    HB2  MET 181           HB2      MET 181  -4.391  15.011 -15.318
 1378    HB3  MET 181           HB3      MET 181  -3.866  16.115 -16.580
 1379    HG2  MET 181           HG2      MET 181  -1.585  15.215 -16.382
 1380    HG3  MET 181           HG3      MET 181  -2.163  14.071 -15.172
 1381    HE1  MET 181           HE1      MET 181  -5.092  13.443 -16.444
 1382    HE2  MET 181           HE2      MET 181  -4.045  12.241 -15.692
 1383    HE3  MET 181           HE3      MET 181  -4.711  11.947 -17.298
 1384    H    SER 182           H        SER 182  -4.493  17.204 -12.515
 1385    HA   SER 182           HA       SER 182  -6.754  18.417 -13.695
 1386    HB2  SER 182           HB2      SER 182  -6.670  17.338 -11.415
 1387    HB3  SER 182           HB3      SER 182  -5.803  18.759 -10.841
 1388    HG   SER 182           HG       SER 182  -7.593  20.010 -11.230
 1389    H    GLU 183           H        GLU 183  -3.793  19.727 -12.255
 1390    HA   GLU 183           HA       GLU 183  -4.303  22.261 -13.602
 1391    HB2  GLU 183           HB2      GLU 183  -5.288  22.389 -11.284
 1392    HB3  GLU 183           HB3      GLU 183  -3.665  22.173 -10.649
 1393    HG2  GLU 183           HG2      GLU 183  -4.193  24.491 -10.598
 1394    HG3  GLU 183           HG3      GLU 183  -2.983  24.233 -11.856
 1395    H    ASN 184           H        ASN 184  -2.105  21.072 -11.086
 1396    HA   ASN 184           HA       ASN 184   0.149  21.128 -10.854
 1397    HB2  ASN 184           HB2      ASN 184  -0.277  19.621 -12.986
 1398    HB3  ASN 184           HB3      ASN 184   0.520  20.949 -13.819
 1399   HD21  ASN 184          HD21      ASN 184   2.297  21.590 -11.608
 1400   HD22  ASN 184          HD22      ASN 184   3.466  20.316 -11.535
 1401    H    LYS 185           H        LYS 185  -1.337  23.659 -11.448
 1402    HA   LYS 185           HA       LYS 185   0.913  25.245 -12.477
 1403    HB2  LYS 185           HB2      LYS 185  -2.028  25.935 -12.310
 1404    HB3  LYS 185           HB3      LYS 185  -0.771  27.053 -12.828
 1405    HG2  LYS 185           HG2      LYS 185  -1.440  24.451 -14.194
 1406    HG3  LYS 185           HG3      LYS 185  -2.001  26.042 -14.705
 1407    HD2  LYS 185           HD2      LYS 185   0.894  25.226 -14.484
 1408    HD3  LYS 185           HD3      LYS 185  -0.037  25.243 -15.984
 1409    HE2  LYS 185           HE2      LYS 185  -0.379  27.628 -15.787
 1410    HE3  LYS 185           HE3      LYS 185   0.427  27.644 -14.220
 1411    HZ1  LYS 185           HZ1      LYS 185   1.878  28.406 -16.005
 1412    HZ2  LYS 185           HZ2      LYS 185   1.713  26.917 -16.797
 1413    HZ3  LYS 185           HZ3      LYS 185   2.477  26.991 -15.289
 1414    H1   GLY 391           HT1      GLY 391  22.430 -19.567  -6.333
 1415    H2   GLY 391           HT2      GLY 391  24.047 -20.009  -6.584
 1416    H3   GLY 391           HT3      GLY 391  23.525 -18.445  -6.976
 1417    HA2  GLY 391           HA3      GLY 391  23.068 -17.985  -4.648
 1418    HA3  GLY 391           HA2      GLY 391  23.630 -19.604  -4.246
 1419    H    SER 392           H        SER 392  24.594 -16.900  -3.483
 1420    HA   SER 392           HA       SER 392  26.537 -15.839  -3.043
 1421    HB2  SER 392           HB2      SER 392  27.828 -18.385  -4.042
 1422    HB3  SER 392           HB3      SER 392  28.630 -17.117  -3.115
 1423    HG   SER 392           HG       SER 392  26.966 -19.133  -2.273
 1424    H    GLU 393           H        GLU 393  28.757 -15.212  -4.083
 1425    HA   GLU 393           HA       GLU 393  29.857 -14.088  -5.708
 1426    HB2  GLU 393           HB2      GLU 393  28.302 -15.862  -7.597
 1427    HB3  GLU 393           HB3      GLU 393  29.668 -14.851  -8.047
 1428    HG2  GLU 393           HG2      GLU 393  29.710 -17.194  -6.159
 1429    HG3  GLU 393           HG3      GLU 393  30.385 -17.136  -7.788
 1430    H    THR 394           H        THR 394  29.497 -12.036  -6.097
 1431    HA   THR 394           HA       THR 394  28.531 -10.077  -6.721
 1432    HB   THR 394           HB       THR 394  26.380 -11.722  -8.071
 1433    HG1  THR 394           HG1      THR 394  28.884 -11.709  -8.659
 1434   HG21  THR 394          HG21      THR 394  25.762  -9.371  -7.727
 1435   HG22  THR 394          HG22      THR 394  26.030  -9.714  -9.437
 1436   HG23  THR 394          HG23      THR 394  27.263  -8.864  -8.504
 1437    H    GLN 395           H        GLN 395  26.158 -12.508  -5.708
 1438    HA   GLN 395           HA       GLN 395  24.241 -10.807  -4.610
 1439    HB2  GLN 395           HB2      GLN 395  25.002 -13.556  -3.615
 1440    HB3  GLN 395           HB3      GLN 395  23.482 -12.726  -3.318
 1441    HG2  GLN 395           HG2      GLN 395  23.053 -12.773  -5.763
 1442    HG3  GLN 395           HG3      GLN 395  24.508 -13.754  -5.946
 1443   HE21  GLN 395          HE21      GLN 395  22.328 -13.978  -3.239
 1444   HE22  GLN 395          HE22      GLN 395  21.704 -15.549  -3.605
 1445    H    ALA 396           H        ALA 396  27.296 -11.915  -3.320
 1446    HA   ALA 396           HA       ALA 396  26.752 -11.409  -0.597
 1447    HB1  ALA 396           HB1      ALA 396  29.176 -11.543  -0.277
 1448    HB2  ALA 396           HB2      ALA 396  29.417 -11.446  -2.023
 1449    HB3  ALA 396           HB3      ALA 396  28.597 -12.842  -1.323
 1450    H    GLY 397           H        GLY 397  28.260  -9.417  -3.138
 1451    HA2  GLY 397           HA2      GLY 397  28.707  -7.125  -1.557
 1452    HA3  GLY 397           HA3      GLY 397  28.461  -7.127  -3.302
 1453    H    ILE 398           H        ILE 398  25.903  -8.280  -3.317
 1454    HA   ILE 398           HA       ILE 398  24.181  -6.108  -2.905
 1455    HB   ILE 398           HB       ILE 398  23.494  -9.055  -3.057
 1456   HG12  ILE 398          HG12      ILE 398  24.778  -8.186  -5.013
 1457   HG13  ILE 398          HG13      ILE 398  23.157  -8.733  -5.424
 1458   HG21  ILE 398          HG21      ILE 398  21.746  -6.647  -3.550
 1459   HG22  ILE 398          HG22      ILE 398  21.664  -7.721  -2.153
 1460   HG23  ILE 398          HG23      ILE 398  21.282  -8.338  -3.762
 1461   HD11  ILE 398          HD11      ILE 398  22.387  -6.414  -5.457
 1462   HD12  ILE 398          HD12      ILE 398  23.712  -6.685  -6.592
 1463   HD13  ILE 398          HD13      ILE 398  24.019  -5.873  -5.055
 1464    H    LYS 399           H        LYS 399  24.974  -8.917  -0.900
 1465    HA   LYS 399           HA       LYS 399  23.058  -8.639   1.103
 1466    HB2  LYS 399           HB2      LYS 399  25.885  -9.599   1.475
 1467    HB3  LYS 399           HB3      LYS 399  24.529  -9.905   2.548
 1468    HG2  LYS 399           HG2      LYS 399  25.086 -11.042  -0.154
 1469    HG3  LYS 399           HG3      LYS 399  24.735 -11.847   1.365
 1470    HD2  LYS 399           HD2      LYS 399  22.731 -10.166  -0.078
 1471    HD3  LYS 399           HD3      LYS 399  22.902 -11.900  -0.337
 1472    HE2  LYS 399           HE2      LYS 399  22.375 -10.637   2.352
 1473    HE3  LYS 399           HE3      LYS 399  21.106 -11.242   1.290
 1474    HZ1  LYS 399           HZ1      LYS 399  23.313 -12.848   2.471
 1475    HZ2  LYS 399           HZ2      LYS 399  22.139 -13.443   1.403
 1476    HZ3  LYS 399           HZ3      LYS 399  21.682 -12.888   2.937
 1477    H    GLU 400           H        GLU 400  26.284  -7.233   0.824
 1478    HA   GLU 400           HA       GLU 400  26.452  -5.975   3.309
 1479    HB2  GLU 400           HB2      GLU 400  27.588  -5.002   0.677
 1480    HB3  GLU 400           HB3      GLU 400  28.142  -4.540   2.279
 1481    HG2  GLU 400           HG2      GLU 400  28.272  -7.323   1.139
 1482    HG3  GLU 400           HG3      GLU 400  29.609  -6.174   1.178
 1483    H    GLU 401           H        GLU 401  25.302  -4.737   0.192
 1484    HA   GLU 401           HA       GLU 401  24.656  -2.157   1.124
 1485    HB2  GLU 401           HB2      GLU 401  24.445  -3.638  -1.341
 1486    HB3  GLU 401           HB3      GLU 401  22.989  -2.691  -1.065
 1487    HG2  GLU 401           HG2      GLU 401  24.575  -1.416  -2.357
 1488    HG3  GLU 401           HG3      GLU 401  24.362  -0.685  -0.766
 1489    H    ILE 402           H        ILE 402  22.698  -5.100   0.764
 1490    HA   ILE 402           HA       ILE 402  20.196  -3.949   1.278
 1491    HB   ILE 402           HB       ILE 402  21.136  -6.744   1.955
 1492   HG12  ILE 402          HG12      ILE 402  19.544  -5.727  -0.407
 1493   HG13  ILE 402          HG13      ILE 402  21.254  -6.147  -0.450
 1494   HG21  ILE 402          HG21      ILE 402  19.167  -6.165   3.254
 1495   HG22  ILE 402          HG22      ILE 402  18.754  -7.333   1.999
 1496   HG23  ILE 402          HG23      ILE 402  18.334  -5.633   1.791
 1497   HD11  ILE 402          HD11      ILE 402  19.879  -7.932  -1.352
 1498   HD12  ILE 402          HD12      ILE 402  18.991  -8.028   0.170
 1499   HD13  ILE 402          HD13      ILE 402  20.703  -8.449   0.118
 1500    H    ARG 403           H        ARG 403  22.459  -5.515   3.541
 1501    HA   ARG 403           HA       ARG 403  20.864  -5.110   5.824
 1502    HB2  ARG 403           HB2      ARG 403  23.854  -5.477   5.635
 1503    HB3  ARG 403           HB3      ARG 403  22.911  -5.596   7.116
 1504    HG2  ARG 403           HG2      ARG 403  21.662  -7.477   6.153
 1505    HG3  ARG 403           HG3      ARG 403  22.653  -7.373   4.697
 1506    HD2  ARG 403           HD2      ARG 403  23.553  -8.053   7.490
 1507    HD3  ARG 403           HD3      ARG 403  23.545  -9.109   6.075
 1508    HE   ARG 403           HE       ARG 403  25.316  -6.771   6.417
 1509   HH11  ARG 403          HH11      ARG 403  24.649  -9.954   5.079
 1510   HH12  ARG 403          HH12      ARG 403  26.229 -10.099   4.358
 1511   HH21  ARG 403          HH21      ARG 403  27.337  -6.954   5.464
 1512   HH22  ARG 403          HH22      ARG 403  27.753  -8.370   4.541
 1513    H    ARG 404           H        ARG 404  23.163  -3.055   4.186
 1514    HA   ARG 404           HA       ARG 404  23.528  -1.112   6.190
 1515    HB2  ARG 404           HB2      ARG 404  24.805  -1.256   4.022
 1516    HB3  ARG 404           HB3      ARG 404  23.390  -0.596   3.210
 1517    HG2  ARG 404           HG2      ARG 404  23.563   1.399   4.696
 1518    HG3  ARG 404           HG3      ARG 404  25.081   0.742   5.302
 1519    HD2  ARG 404           HD2      ARG 404  25.926   0.733   2.954
 1520    HD3  ARG 404           HD3      ARG 404  24.456   1.588   2.482
 1521    HE   ARG 404           HE       ARG 404  26.267   2.710   4.516
 1522   HH11  ARG 404          HH11      ARG 404  24.583   2.998   1.452
 1523   HH12  ARG 404          HH12      ARG 404  25.040   4.664   1.222
 1524   HH21  ARG 404          HH21      ARG 404  26.867   4.891   4.207
 1525   HH22  ARG 404          HH22      ARG 404  26.332   5.733   2.779
 1526    H    GLN 405           H        GLN 405  21.160  -1.319   3.551
 1527    HA   GLN 405           HA       GLN 405  19.752   1.057   4.320
 1528    HB2  GLN 405           HB2      GLN 405  18.823  -1.202   2.533
 1529    HB3  GLN 405           HB3      GLN 405  18.124   0.408   2.633
 1530    HG2  GLN 405           HG2      GLN 405  20.920  -0.207   1.715
 1531    HG3  GLN 405           HG3      GLN 405  19.545   0.107   0.661
 1532   HE21  GLN 405          HE21      GLN 405  22.103   1.534   0.993
 1533   HE22  GLN 405          HE22      GLN 405  21.664   3.175   1.336
 1534    H    GLU 406           H        GLU 406  19.457  -2.359   5.047
 1535    HA   GLU 406           HA       GLU 406  16.930  -2.316   6.255
 1536    HB2  GLU 406           HB2      GLU 406  19.371  -3.998   6.842
 1537    HB3  GLU 406           HB3      GLU 406  17.814  -4.264   7.614
 1538    HG2  GLU 406           HG2      GLU 406  16.798  -4.660   5.429
 1539    HG3  GLU 406           HG3      GLU 406  18.358  -4.391   4.658
 1540    H    PHE 407           H        PHE 407  20.145  -1.600   7.542
 1541    HA   PHE 407           HA       PHE 407  19.223  -0.964  10.164
 1542    HB2  PHE 407           HB2      PHE 407  21.547  -1.576   9.841
 1543    HB3  PHE 407           HB3      PHE 407  21.782  -0.235   8.725
 1544    HD1  PHE 407           HD2      PHE 407  20.776  -0.915  12.252
 1545    HD2  PHE 407           HD1      PHE 407  22.655   1.748   9.516
 1546    HE1  PHE 407           HE2      PHE 407  21.443   0.536  14.127
 1547    HE2  PHE 407           HE1      PHE 407  23.323   3.202  11.383
 1548    HZ   PHE 407           HZ       PHE 407  22.721   2.593  13.693
 1549    H    LEU 408           H        LEU 408  19.865   0.917   7.238
 1550    HA   LEU 408           HA       LEU 408  19.591   3.460   8.398
 1551    HB2  LEU 408           HB2      LEU 408  19.005   2.599   5.562
 1552    HB3  LEU 408           HB3      LEU 408  19.152   4.263   6.106
 1553    HG   LEU 408           HG       LEU 408  21.337   2.186   6.032
 1554   HD11  LEU 408          HD11      LEU 408  20.792   3.185   3.883
 1555   HD12  LEU 408          HD12      LEU 408  22.374   3.727   4.450
 1556   HD13  LEU 408          HD13      LEU 408  20.975   4.796   4.578
 1557   HD21  LEU 408          HD21      LEU 408  21.602   3.524   8.043
 1558   HD22  LEU 408          HD22      LEU 408  21.416   5.006   7.104
 1559   HD23  LEU 408          HD23      LEU 408  22.823   3.972   6.850
 1560    H    LEU 409           H        LEU 409  17.185   1.513   6.622
 1561    HA   LEU 409           HA       LEU 409  15.016   3.230   7.120
 1562    HB2  LEU 409           HB2      LEU 409  14.919   1.506   5.418
 1563    HB3  LEU 409           HB3      LEU 409  15.071   0.246   6.622
 1564    HG   LEU 409           HG       LEU 409  12.868   1.010   7.572
 1565   HD11  LEU 409          HD11      LEU 409  12.853   3.265   6.717
 1566   HD12  LEU 409          HD12      LEU 409  11.448   2.387   6.112
 1567   HD13  LEU 409          HD13      LEU 409  12.836   2.666   5.058
 1568   HD21  LEU 409          HD21      LEU 409  11.518  -0.025   5.811
 1569   HD22  LEU 409          HD22      LEU 409  12.997  -0.934   6.121
 1570   HD23  LEU 409          HD23      LEU 409  12.881   0.101   4.699
 1571    H    ASN 410           H        ASN 410  16.502   0.705   9.021
 1572    HA   ASN 410           HA       ASN 410  14.511   0.467  11.014
 1573    HB2  ASN 410           HB2      ASN 410  16.215  -1.235  10.758
 1574    HB3  ASN 410           HB3      ASN 410  17.486  -0.069  11.099
 1575   HD21  ASN 410          HD21      ASN 410  17.971   0.439  13.166
 1576   HD22  ASN 410          HD22      ASN 410  17.279  -0.348  14.540
 1577    H    SER 411           H        SER 411  17.383   2.536  10.744
 1578    HA   SER 411           HA       SER 411  17.288   3.580  13.339
 1579    HB2  SER 411           HB2      SER 411  18.736   5.371  12.522
 1580    HB3  SER 411           HB3      SER 411  19.251   3.822  11.855
 1581    HG   SER 411           HG       SER 411  18.070   4.411   9.931
 1582    H    LEU 412           H        LEU 412  15.948   4.953  10.302
 1583    HA   LEU 412           HA       LEU 412  14.569   7.086  11.414
 1584    HB2  LEU 412           HB2      LEU 412  14.042   5.304   9.057
 1585    HB3  LEU 412           HB3      LEU 412  12.944   6.603   9.467
 1586    HG   LEU 412           HG       LEU 412  14.545   7.142   7.668
 1587   HD11  LEU 412          HD11      LEU 412  14.768   8.813  10.159
 1588   HD12  LEU 412          HD12      LEU 412  13.499   8.919   8.937
 1589   HD13  LEU 412          HD13      LEU 412  15.159   9.360   8.529
 1590   HD21  LEU 412          HD21      LEU 412  16.867   7.671   8.229
 1591   HD22  LEU 412          HD22      LEU 412  16.496   5.956   8.406
 1592   HD23  LEU 412          HD23      LEU 412  16.613   6.986   9.833
 1593    H    HIS 413           H        HIS 413  13.577   3.708  11.019
 1594    HA   HIS 413           HA       HIS 413  10.894   3.968  11.734
 1595    HB2  HIS 413           HB2      HIS 413  12.828   1.752  11.523
 1596    HB3  HIS 413           HB3      HIS 413  11.448   1.448  12.576
 1597    HD1  HIS 413           HD1      HIS 413  10.146  -0.131  11.140
 1598    HD2  HIS 413           HD2      HIS 413  11.237   3.343   9.127
 1599    HE1  HIS 413           HE1      HIS 413   8.898  -0.188   8.957
 1600    HE2  HIS 413           HE2      HIS 413   9.669   1.860   7.701
 1601    H    ARG 414           H        ARG 414  13.691   3.207  13.790
 1602    HA   ARG 414           HA       ARG 414  12.032   2.915  16.112
 1603    HB2  ARG 414           HB2      ARG 414  15.013   2.965  15.719
 1604    HB3  ARG 414           HB3      ARG 414  14.273   2.841  17.310
 1605    HG2  ARG 414           HG2      ARG 414  13.052   0.803  16.455
 1606    HG3  ARG 414           HG3      ARG 414  14.099   0.886  15.034
 1607    HD2  ARG 414           HD2      ARG 414  14.925  -0.670  16.781
 1608    HD3  ARG 414           HD3      ARG 414  16.063   0.622  16.397
 1609    HE   ARG 414           HE       ARG 414  14.259   0.908  18.703
 1610   HH11  ARG 414          HH11      ARG 414  17.499   0.499  17.431
 1611   HH12  ARG 414          HH12      ARG 414  18.282   0.968  18.912
 1612   HH21  ARG 414          HH21      ARG 414  15.284   1.544  20.657
 1613   HH22  ARG 414          HH22      ARG 414  17.021   1.591  20.736
 1614    H    ASP 415           H        ASP 415  13.982   5.490  14.738
 1615    HA   ASP 415           HA       ASP 415  14.083   7.035  17.137
 1616    HB2  ASP 415           HB2      ASP 415  15.764   7.208  15.317
 1617    HB3  ASP 415           HB3      ASP 415  14.537   7.944  14.289
 1618    H    LEU 416           H        LEU 416  12.277   7.418  14.102
 1619    HA   LEU 416           HA       LEU 416  10.887   9.738  14.880
 1620    HB2  LEU 416           HB2      LEU 416  10.018   7.663  12.871
 1621    HB3  LEU 416           HB3      LEU 416   9.455   9.320  12.963
 1622    HG   LEU 416           HG       LEU 416  12.260   8.440  12.281
 1623   HD11  LEU 416          HD11      LEU 416  10.107   9.668  10.572
 1624   HD12  LEU 416          HD12      LEU 416  10.630   7.983  10.524
 1625   HD13  LEU 416          HD13      LEU 416  11.745   9.268  10.059
 1626   HD21  LEU 416          HD21      LEU 416  12.667  10.799  11.794
 1627   HD22  LEU 416          HD22      LEU 416  12.247  10.556  13.491
 1628   HD23  LEU 416          HD23      LEU 416  11.046  11.199  12.368
 1629    H    GLN 417           H        GLN 417  10.217   6.352  15.300
 1630    HA   GLN 417           HA       GLN 417   7.476   6.468  15.898
 1631    HB2  GLN 417           HB2      GLN 417   8.960   4.459  15.379
 1632    HB3  GLN 417           HB3      GLN 417   9.443   4.508  17.066
 1633    HG2  GLN 417           HG2      GLN 417   6.985   4.322  17.631
 1634    HG3  GLN 417           HG3      GLN 417   6.720   3.942  15.925
 1635   HE21  GLN 417          HE21      GLN 417   9.320   2.534  15.743
 1636   HE22  GLN 417          HE22      GLN 417   9.090   1.018  16.545
 1637    H    GLY 418           H        GLY 418  10.248   7.384  17.725
 1638    HA2  GLY 418           HA2      GLY 418   9.049   7.075  20.319
 1639    HA3  GLY 418           HA3      GLY 418  10.557   7.902  19.960
 1640    H    GLY 419           H        GLY 419   8.605   9.347  17.869
 1641    HA2  GLY 419           HA2      GLY 419   6.737  10.911  18.425
 1642    HA3  GLY 419           HA3      GLY 419   7.666  11.332  19.855
 1643    H    ILE 420           H        ILE 420   9.631  10.804  17.149
 1644    HA   ILE 420           HA       ILE 420   9.896  13.712  16.738
 1645    HB   ILE 420           HB       ILE 420  11.881  11.512  16.101
 1646   HG12  ILE 420          HG12      ILE 420  11.912  13.594  18.299
 1647   HG13  ILE 420          HG13      ILE 420  11.593  11.877  18.522
 1648   HG21  ILE 420          HG21      ILE 420  12.077  13.401  14.572
 1649   HG22  ILE 420          HG22      ILE 420  13.457  13.344  15.669
 1650   HG23  ILE 420          HG23      ILE 420  12.165  14.513  15.939
 1651   HD11  ILE 420          HD11      ILE 420  13.855  11.360  17.772
 1652   HD12  ILE 420          HD12      ILE 420  13.865  12.448  19.160
 1653   HD13  ILE 420          HD13      ILE 420  14.174  13.079  17.542
 1654    H    LYS 421           H        LYS 421   9.542  14.566  14.716
 1655    HA   LYS 421           HA       LYS 421   9.831  12.975  12.372
 1656    HB2  LYS 421           HB2      LYS 421   7.514  13.151  11.550
 1657    HB3  LYS 421           HB3      LYS 421   7.668  12.118  12.962
 1658    HG2  LYS 421           HG2      LYS 421   6.855  14.001  14.355
 1659    HG3  LYS 421           HG3      LYS 421   6.583  14.923  12.873
 1660    HD2  LYS 421           HD2      LYS 421   5.122  13.078  12.071
 1661    HD3  LYS 421           HD3      LYS 421   5.299  12.308  13.648
 1662    HE2  LYS 421           HE2      LYS 421   3.232  13.521  13.616
 1663    HE3  LYS 421           HE3      LYS 421   4.355  14.354  14.689
 1664    HZ1  LYS 421           HZ1      LYS 421   3.162  15.899  13.265
 1665    HZ2  LYS 421           HZ2      LYS 421   3.760  15.126  11.881
 1666    HZ3  LYS 421           HZ3      LYS 421   4.822  15.935  12.927
 1667    H    ASP 422           H        ASP 422   9.985  14.121  10.546
 1668    HA   ASP 422           HA       ASP 422   9.483  16.980  10.485
 1669    HB2  ASP 422           HB2      ASP 422  11.710  16.858  11.543
 1670    HB3  ASP 422           HB3      ASP 422  12.279  15.816  10.244
 1671    H    LEU 423           H        LEU 423   9.951  17.787   8.212
 1672    HA   LEU 423           HA       LEU 423   8.742  16.036   6.381
 1673    HB2  LEU 423           HB2      LEU 423  10.259  18.604   5.962
 1674    HB3  LEU 423           HB3      LEU 423   9.522  17.726   4.641
 1675    HG   LEU 423           HG       LEU 423   7.308  17.993   5.832
 1676   HD11  LEU 423          HD11      LEU 423   8.017  18.487   8.064
 1677   HD12  LEU 423          HD12      LEU 423   7.166  19.891   7.424
 1678   HD13  LEU 423          HD13      LEU 423   8.926  19.897   7.513
 1679   HD21  LEU 423          HD21      LEU 423   7.882  19.341   3.909
 1680   HD22  LEU 423          HD22      LEU 423   8.772  20.468   4.931
 1681   HD23  LEU 423          HD23      LEU 423   7.022  20.321   5.095
 1682    H    SER 424           H        SER 424  12.069  16.714   7.121
 1683    HA   SER 424           HA       SER 424  13.249  15.490   4.864
 1684    HB2  SER 424           HB2      SER 424  14.476  15.561   7.618
 1685    HB3  SER 424           HB3      SER 424  15.288  15.651   6.054
 1686    HG   SER 424           HG       SER 424  13.761  17.622   7.395
 1687    H    LYS 425           H        LYS 425  11.918  14.259   7.841
 1688    HA   LYS 425           HA       LYS 425  13.204  11.702   7.763
 1689    HB2  LYS 425           HB2      LYS 425  10.612  12.179   9.183
 1690    HB3  LYS 425           HB3      LYS 425  11.967  11.167   9.661
 1691    HG2  LYS 425           HG2      LYS 425  11.964  14.173   9.658
 1692    HG3  LYS 425           HG3      LYS 425  11.687  13.150  11.073
 1693    HD2  LYS 425           HD2      LYS 425  13.936  12.149  10.722
 1694    HD3  LYS 425           HD3      LYS 425  14.204  13.310   9.418
 1695    HE2  LYS 425           HE2      LYS 425  13.889  15.151  10.985
 1696    HE3  LYS 425           HE3      LYS 425  13.598  14.005  12.291
 1697    HZ1  LYS 425           HZ1      LYS 425  15.841  14.751  12.422
 1698    HZ2  LYS 425           HZ2      LYS 425  16.133  14.393  10.792
 1699    HZ3  LYS 425           HZ3      LYS 425  15.873  13.136  11.901
 1700    H    GLU 426           H        GLU 426  10.041  12.972   6.868
 1701    HA   GLU 426           HA       GLU 426   8.745  10.604   6.189
 1702    HB2  GLU 426           HB2      GLU 426   8.258  12.949   4.427
 1703    HB3  GLU 426           HB3      GLU 426   7.107  11.922   5.261
 1704    HG2  GLU 426           HG2      GLU 426   8.778  14.029   6.607
 1705    HG3  GLU 426           HG3      GLU 426   7.142  14.284   6.019
 1706    H    GLU 427           H        GLU 427  10.717  12.775   4.219
 1707    HA   GLU 427           HA       GLU 427  10.492  11.271   1.821
 1708    HB2  GLU 427           HB2      GLU 427  12.460  13.382   2.700
 1709    HB3  GLU 427           HB3      GLU 427  12.468  12.665   1.095
 1710    HG2  GLU 427           HG2      GLU 427  10.197  14.211   2.326
 1711    HG3  GLU 427           HG3      GLU 427  11.322  14.810   1.108
 1712    H    ARG 428           H        ARG 428  12.828  11.313   4.462
 1713    HA   ARG 428           HA       ARG 428  14.733   9.612   3.263
 1714    HB2  ARG 428           HB2      ARG 428  14.115  10.351   6.103
 1715    HB3  ARG 428           HB3      ARG 428  15.278   9.079   5.759
 1716    HG2  ARG 428           HG2      ARG 428  15.457  11.901   4.724
 1717    HG3  ARG 428           HG3      ARG 428  16.322  11.275   6.128
 1718    HD2  ARG 428           HD2      ARG 428  17.383   9.585   4.657
 1719    HD3  ARG 428           HD3      ARG 428  16.588  10.337   3.275
 1720    HE   ARG 428           HE       ARG 428  17.873  12.430   4.237
 1721   HH11  ARG 428          HH11      ARG 428  19.010   9.130   3.788
 1722   HH12  ARG 428          HH12      ARG 428  20.676   9.604   3.642
 1723   HH21  ARG 428          HH21      ARG 428  20.070  13.027   4.032
 1724   HH22  ARG 428          HH22      ARG 428  21.271  11.798   3.773
 1725    H    LEU 429           H        LEU 429  11.946   8.948   5.367
 1726    HA   LEU 429           HA       LEU 429  12.351   6.222   5.743
 1727    HB2  LEU 429           HB2      LEU 429  10.006   8.018   5.872
 1728    HB3  LEU 429           HB3      LEU 429   9.668   6.305   5.724
 1729    HG   LEU 429           HG       LEU 429  11.291   7.609   7.911
 1730   HD11  LEU 429          HD11      LEU 429   8.876   8.014   8.061
 1731   HD12  LEU 429          HD12      LEU 429   9.447   6.957   9.352
 1732   HD13  LEU 429          HD13      LEU 429   8.588   6.276   7.971
 1733   HD21  LEU 429          HD21      LEU 429  12.145   5.398   7.350
 1734   HD22  LEU 429          HD22      LEU 429  10.518   4.726   7.485
 1735   HD23  LEU 429          HD23      LEU 429  11.326   5.378   8.912
 1736    H    TRP 430           H        TRP 430  10.424   7.820   3.213
 1737    HA   TRP 430           HA       TRP 430   9.729   5.404   1.924
 1738    HB2  TRP 430           HB2      TRP 430   9.472   8.272   1.361
 1739    HB3  TRP 430           HB3      TRP 430   9.577   7.254  -0.075
 1740    HD1  TRP 430           HD1      TRP 430   7.317   8.004   2.909
 1741    HE1  TRP 430           HE1      TRP 430   5.004   6.950   2.483
 1742    HE3  TRP 430           HE3      TRP 430   8.420   5.321  -1.302
 1743    HZ2  TRP 430           HZ2      TRP 430   3.819   5.202   0.606
 1744    HZ3  TRP 430           HZ3      TRP 430   6.641   3.982  -2.349
 1745    HH2  TRP 430           HH2      TRP 430   4.386   3.926  -1.412
 1746    H    GLU 431           H        GLU 431  12.378   7.700   1.378
 1747    HA   GLU 431           HA       GLU 431  13.235   6.652  -1.060
 1748    HB2  GLU 431           HB2      GLU 431  13.894   8.852  -0.078
 1749    HB3  GLU 431           HB3      GLU 431  14.926   7.990   1.056
 1750    HG2  GLU 431           HG2      GLU 431  16.241   8.844  -0.760
 1751    HG3  GLU 431           HG3      GLU 431  16.199   7.083  -0.808
 1752    H    VAL 432           H        VAL 432  14.563   6.065   2.212
 1753    HA   VAL 432           HA       VAL 432  16.446   4.135   1.389
 1754    HB   VAL 432           HB       VAL 432  16.609   5.292   3.550
 1755   HG11  VAL 432          HG11      VAL 432  14.167   5.219   4.041
 1756   HG12  VAL 432          HG12      VAL 432  15.206   4.775   5.404
 1757   HG13  VAL 432          HG13      VAL 432  14.370   3.521   4.482
 1758   HG21  VAL 432          HG21      VAL 432  16.415   2.296   3.807
 1759   HG22  VAL 432          HG22      VAL 432  17.265   3.370   4.919
 1760   HG23  VAL 432          HG23      VAL 432  17.819   3.208   3.252
 1761    H    GLN 433           H        GLN 433  13.107   3.906   2.370
 1762    HA   GLN 433           HA       GLN 433  12.782   1.162   2.623
 1763    HB2  GLN 433           HB2      GLN 433  11.042   2.706   3.227
 1764    HB3  GLN 433           HB3      GLN 433  10.953   3.319   1.581
 1765    HG2  GLN 433           HG2      GLN 433   9.064   1.881   2.107
 1766    HG3  GLN 433           HG3      GLN 433  10.059   1.197   0.823
 1767   HE21  GLN 433          HE21      GLN 433  11.204  -0.670   1.192
 1768   HE22  GLN 433          HE22      GLN 433  10.929  -1.674   2.579
 1769    H    ARG 434           H        ARG 434  12.474   3.204  -0.265
 1770    HA   ARG 434           HA       ARG 434  11.848   1.056  -2.010
 1771    HB2  ARG 434           HB2      ARG 434  12.903   3.818  -2.631
 1772    HB3  ARG 434           HB3      ARG 434  12.229   2.692  -3.798
 1773    HG2  ARG 434           HG2      ARG 434  10.119   3.176  -3.246
 1774    HG3  ARG 434           HG3      ARG 434  10.484   3.246  -1.520
 1775    HD2  ARG 434           HD2      ARG 434   9.777   5.422  -2.356
 1776    HD3  ARG 434           HD3      ARG 434  11.454   5.461  -1.798
 1777    HE   ARG 434           HE       ARG 434  10.991   5.038  -4.653
 1778   HH11  ARG 434          HH11      ARG 434  11.788   7.264  -2.088
 1779   HH12  ARG 434          HH12      ARG 434  12.667   8.354  -3.115
 1780   HH21  ARG 434          HH21      ARG 434  12.079   6.509  -6.047
 1781   HH22  ARG 434          HH22      ARG 434  12.767   7.964  -5.381
 1782    H    ILE 435           H        ILE 435  14.840   2.629  -1.047
 1783    HA   ILE 435           HA       ILE 435  16.509   1.373  -2.962
 1784    HB   ILE 435           HB       ILE 435  17.267   2.332  -0.192
 1785   HG12  ILE 435          HG12      ILE 435  17.606   3.843  -2.775
 1786   HG13  ILE 435          HG13      ILE 435  16.123   3.968  -1.835
 1787   HG21  ILE 435          HG21      ILE 435  19.519   2.506  -1.116
 1788   HG22  ILE 435          HG22      ILE 435  18.944   1.895  -2.667
 1789   HG23  ILE 435          HG23      ILE 435  18.924   0.852  -1.245
 1790   HD11  ILE 435          HD11      ILE 435  17.712   5.787  -1.399
 1791   HD12  ILE 435          HD12      ILE 435  18.867   4.602  -0.787
 1792   HD13  ILE 435          HD13      ILE 435  17.327   4.846   0.040
 1793    H    LEU 436           H        LEU 436  15.656   0.552   0.402
 1794    HA   LEU 436           HA       LEU 436  17.108  -1.797   0.646
 1795    HB2  LEU 436           HB2      LEU 436  15.920  -0.617   2.462
 1796    HB3  LEU 436           HB3      LEU 436  14.392  -1.149   1.799
 1797    HG   LEU 436           HG       LEU 436  15.398  -2.375   3.846
 1798   HD11  LEU 436          HD11      LEU 436  14.361  -3.891   1.462
 1799   HD12  LEU 436          HD12      LEU 436  13.397  -3.115   2.719
 1800   HD13  LEU 436          HD13      LEU 436  14.418  -4.497   3.117
 1801   HD21  LEU 436          HD21      LEU 436  16.837  -4.264   3.275
 1802   HD22  LEU 436          HD22      LEU 436  17.622  -2.723   2.929
 1803   HD23  LEU 436          HD23      LEU 436  16.945  -3.684   1.613
 1804    H    THR 437           H        THR 437  13.821  -1.365  -0.652
 1805    HA   THR 437           HA       THR 437  13.421  -4.168  -1.022
 1806    HB   THR 437           HB       THR 437  11.488  -2.706  -0.682
 1807    HG1  THR 437           HG1      THR 437  10.619  -4.326  -1.726
 1808   HG21  THR 437          HG21      THR 437  12.133  -1.578  -3.407
 1809   HG22  THR 437          HG22      THR 437  12.242  -0.711  -1.875
 1810   HG23  THR 437          HG23      THR 437  10.672  -1.246  -2.478
 1811    H    ALA 438           H        ALA 438  14.516  -1.530  -3.098
 1812    HA   ALA 438           HA       ALA 438  14.554  -2.977  -5.519
 1813    HB1  ALA 438           HB1      ALA 438  16.348  -0.719  -4.625
 1814    HB2  ALA 438           HB2      ALA 438  14.811  -0.553  -5.472
 1815    HB3  ALA 438           HB3      ALA 438  16.188  -1.303  -6.280
 1816    H    LEU 439           H        LEU 439  16.793  -2.712  -2.838
 1817    HA   LEU 439           HA       LEU 439  18.922  -4.149  -4.042
 1818    HB2  LEU 439           HB2      LEU 439  18.200  -3.443  -1.219
 1819    HB3  LEU 439           HB3      LEU 439  19.616  -4.423  -1.588
 1820    HG   LEU 439           HG       LEU 439  19.103  -1.596  -2.525
 1821   HD11  LEU 439          HD11      LEU 439  19.688  -1.788  -0.164
 1822   HD12  LEU 439          HD12      LEU 439  20.978  -1.027  -1.095
 1823   HD13  LEU 439          HD13      LEU 439  21.124  -2.713  -0.596
 1824   HD21  LEU 439          HD21      LEU 439  21.353  -1.689  -3.460
 1825   HD22  LEU 439          HD22      LEU 439  20.307  -2.892  -4.212
 1826   HD23  LEU 439          HD23      LEU 439  21.486  -3.385  -2.997
 1827    H    LYS 440           H        LYS 440  16.192  -5.113  -2.009
 1828    HA   LYS 440           HA       LYS 440  16.840  -7.826  -1.698
 1829    HB2  LYS 440           HB2      LYS 440  14.095  -6.620  -2.121
 1830    HB3  LYS 440           HB3      LYS 440  14.423  -8.207  -1.450
 1831    HG2  LYS 440           HG2      LYS 440  15.378  -5.674  -0.151
 1832    HG3  LYS 440           HG3      LYS 440  13.798  -6.380   0.176
 1833    HD2  LYS 440           HD2      LYS 440  15.041  -8.517   0.775
 1834    HD3  LYS 440           HD3      LYS 440  16.514  -7.540   0.751
 1835    HE2  LYS 440           HE2      LYS 440  15.583  -6.058   2.439
 1836    HE3  LYS 440           HE3      LYS 440  14.075  -6.969   2.436
 1837    HZ1  LYS 440           HZ1      LYS 440  15.066  -7.942   4.192
 1838    HZ2  LYS 440           HZ2      LYS 440  16.639  -7.609   3.664
 1839    HZ3  LYS 440           HZ3      LYS 440  15.777  -8.913   2.995
 1840    H    ARG 441           H        ARG 441  15.283  -6.035  -4.293
 1841    HA   ARG 441           HA       ARG 441  14.627  -8.247  -5.940
 1842    HB2  ARG 441           HB2      ARG 441  13.789  -5.788  -6.037
 1843    HB3  ARG 441           HB3      ARG 441  15.246  -5.485  -6.970
 1844    HG2  ARG 441           HG2      ARG 441  13.312  -7.627  -7.770
 1845    HG3  ARG 441           HG3      ARG 441  13.042  -5.944  -8.210
 1846    HD2  ARG 441           HD2      ARG 441  15.234  -5.919  -9.343
 1847    HD3  ARG 441           HD3      ARG 441  15.444  -7.623  -8.935
 1848    HE   ARG 441           HE       ARG 441  13.137  -7.738 -10.224
 1849   HH11  ARG 441          HH11      ARG 441  16.131  -6.135 -11.102
 1850   HH12  ARG 441          HH12      ARG 441  15.742  -6.085 -12.798
 1851   HH21  ARG 441          HH21      ARG 441  12.640  -7.700 -12.439
 1852   HH22  ARG 441          HH22      ARG 441  13.762  -6.981 -13.566
 1853    H    LYS 442           H        LYS 442  17.341  -5.994  -5.819
 1854    HA   LYS 442           HA       LYS 442  18.853  -6.984  -7.943
 1855    HB2  LYS 442           HB2      LYS 442  19.765  -5.730  -5.347
 1856    HB3  LYS 442           HB3      LYS 442  20.810  -6.010  -6.729
 1857    HG2  LYS 442           HG2      LYS 442  18.377  -4.240  -6.694
 1858    HG3  LYS 442           HG3      LYS 442  20.057  -3.699  -6.635
 1859    HD2  LYS 442           HD2      LYS 442  18.800  -5.264  -8.887
 1860    HD3  LYS 442           HD3      LYS 442  19.088  -3.523  -8.895
 1861    HE2  LYS 442           HE2      LYS 442  21.254  -5.590  -8.551
 1862    HE3  LYS 442           HE3      LYS 442  20.817  -4.875 -10.101
 1863    HZ1  LYS 442           HZ1      LYS 442  21.652  -3.248  -7.766
 1864    HZ2  LYS 442           HZ2      LYS 442  21.520  -2.761  -9.383
 1865    HZ3  LYS 442           HZ3      LYS 442  22.747  -3.835  -8.920
 1866    H    LEU 443           H        LEU 443  18.540  -8.137  -4.649
 1867    HA   LEU 443           HA       LEU 443  20.716  -9.906  -4.601
 1868    HB2  LEU 443           HB2      LEU 443  19.492  -9.299  -2.586
 1869    HB3  LEU 443           HB3      LEU 443  18.052 -10.091  -3.192
 1870    HG   LEU 443           HG       LEU 443  19.141 -12.266  -3.038
 1871   HD11  LEU 443          HD11      LEU 443  21.428 -11.549  -3.523
 1872   HD12  LEU 443          HD12      LEU 443  21.346 -12.512  -2.047
 1873   HD13  LEU 443          HD13      LEU 443  21.513 -10.759  -1.946
 1874   HD21  LEU 443          HD21      LEU 443  19.323 -12.409  -0.608
 1875   HD22  LEU 443          HD22      LEU 443  17.946 -11.417  -1.088
 1876   HD23  LEU 443          HD23      LEU 443  19.426 -10.652  -0.509
 1877    H    ARG 444           H        ARG 444  17.283 -10.578  -5.331
 1878    HA   ARG 444           HA       ARG 444  18.005 -13.198  -6.299
 1879    HB2  ARG 444           HB2      ARG 444  15.715 -13.649  -6.558
 1880    HB3  ARG 444           HB3      ARG 444  15.888 -12.745  -5.060
 1881    HG2  ARG 444           HG2      ARG 444  15.054 -10.770  -6.064
 1882    HG3  ARG 444           HG3      ARG 444  15.134 -11.509  -7.668
 1883    HD2  ARG 444           HD2      ARG 444  13.487 -13.208  -6.901
 1884    HD3  ARG 444           HD3      ARG 444  13.346 -12.327  -5.382
 1885    HE   ARG 444           HE       ARG 444  12.548 -10.423  -6.802
 1886   HH11  ARG 444          HH11      ARG 444  12.259 -13.740  -7.882
 1887   HH12  ARG 444          HH12      ARG 444  10.803 -13.460  -8.789
 1888   HH21  ARG 444          HH21      ARG 444  10.627 -10.035  -8.032
 1889   HH22  ARG 444          HH22      ARG 444   9.885 -11.360  -8.882
 1890    H    GLU 445           H        GLU 445  18.316 -10.264  -7.578
 1891    HA   GLU 445           HA       GLU 445  17.469 -10.794 -10.284
 1892    HB2  GLU 445           HB2      GLU 445  17.393  -8.523  -9.378
 1893    HB3  GLU 445           HB3      GLU 445  19.125  -8.563  -9.094
 1894    HG2  GLU 445           HG2      GLU 445  19.482  -8.758 -11.524
 1895    HG3  GLU 445           HG3      GLU 445  17.738  -8.605 -11.763
 1896    H    ALA 446           H        ALA 446  20.355 -11.093  -8.372
 1897    HA   ALA 446           HA       ALA 446  22.176 -11.204 -10.585
 1898    HB1  ALA 446           HB1      ALA 446  22.880 -10.414  -8.378
 1899    HB2  ALA 446           HB2      ALA 446  23.844 -11.794  -8.907
 1900    HB3  ALA 446           HB3      ALA 446  22.572 -12.016  -7.708
 1901   HNB3  GNP 500          H3B       GNP 500  -1.774 -11.435   8.252
 1902   H5'2  GNP 500          H5'       GNP 500  -4.799 -14.007   3.750
 1903   H5'1  GNP 500          H5''      GNP 500  -6.551 -13.723   3.832
 1904    H4'  GNP 500           H4'      GNP 500  -4.973 -14.409   6.282
 1905    H3'  GNP 500           H3'      GNP 500  -4.798 -16.257   4.364
 1906   HO3'  GNP 500          H3T       GNP 500  -4.300 -17.496   5.924
 1907    H2'  GNP 500           H2'      GNP 500  -7.156 -16.431   3.858
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.401 -18.243   5.893
 1909    H1'  GNP 500           H1'      GNP 500  -7.774 -16.359   6.864
 1910    H8   GNP 500           H8       GNP 500 -10.119 -15.204   7.304
 1911    HN1  GNP 500           H1       GNP 500 -11.358 -15.555   1.017
 1912   HN21  GNP 500          H21       GNP 500  -7.987 -16.335   0.729
 1913   HN22  GNP 500          H22       GNP 500  -9.515 -16.082  -0.086
 1914    H1   HOH 502          HT12      HOH 502  -0.075  -6.969   5.186
 1915    H2   HOH 502          HT11      HOH 502   0.101  -6.877   6.678
 1916    H1   HOH 503          HT22      HOH 503   2.200 -11.527   6.677
 1917    H2   HOH 503          HT21      HOH 503   2.111 -11.528   5.171
  Start of MODEL   45
    1    H1   GLY   8           HT1      GLY   8   2.855  15.873 -23.775
    2    H2   GLY   8           HT2      GLY   8   2.931  16.987 -22.503
    3    H3   GLY   8           HT3      GLY   8   1.428  16.520 -23.133
    4    HA2  GLY   8           HA3      GLY   8   1.812  15.421 -21.037
    5    HA3  GLY   8           HA2      GLY   8   1.774  14.260 -22.359
    6    H    GLN   9           H        GLN   9   2.925  13.195 -20.340
    7    HA   GLN   9           HA       GLN   9   5.677  12.941 -21.071
    8    HB2  GLN   9           HB2      GLN   9   6.622  13.605 -18.877
    9    HB3  GLN   9           HB3      GLN   9   5.923  14.956 -19.756
   10    HG2  GLN   9           HG2      GLN   9   3.939  14.861 -18.358
   11    HG3  GLN   9           HG3      GLN   9   4.598  13.471 -17.500
   12   HE21  GLN   9          HE21      GLN   9   4.556  14.535 -15.536
   13   HE22  GLN   9          HE22      GLN   9   5.684  15.784 -15.133
   14    H    SER  10           H        SER  10   6.672  11.138 -20.155
   15    HA   SER  10           HA       SER  10   4.870   9.263 -18.840
   16    HB2  SER  10           HB2      SER  10   7.603   8.959 -20.082
   17    HB3  SER  10           HB3      SER  10   6.819   7.663 -19.177
   18    HG   SER  10           HG       SER  10   5.274   7.492 -20.685
   19    H    SER  11           H        SER  11   6.509  11.681 -17.680
   20    HA   SER  11           HA       SER  11   7.918  10.461 -15.494
   21    HB2  SER  11           HB2      SER  11   8.420  12.751 -16.440
   22    HB3  SER  11           HB3      SER  11   6.909  13.310 -15.728
   23    HG   SER  11           HG       SER  11   9.064  12.145 -14.277
   24    H    LEU  12           H        LEU  12   5.019   9.905 -16.109
   25    HA   LEU  12           HA       LEU  12   3.876  10.515 -13.462
   26    HB2  LEU  12           HB2      LEU  12   2.366   9.805 -15.975
   27    HB3  LEU  12           HB3      LEU  12   1.696  10.388 -14.465
   28    HG   LEU  12           HG       LEU  12   3.483  12.029 -16.258
   29   HD11  LEU  12          HD11      LEU  12   1.413  11.476 -17.405
   30   HD12  LEU  12          HD12      LEU  12   1.432  13.176 -16.937
   31   HD13  LEU  12          HD13      LEU  12   0.477  12.017 -16.009
   32   HD21  LEU  12          HD21      LEU  12   2.691  13.902 -14.927
   33   HD22  LEU  12          HD22      LEU  12   3.478  12.705 -13.901
   34   HD23  LEU  12          HD23      LEU  12   1.718  12.812 -13.939
   35    H    ALA  13           H        ALA  13   5.473   8.200 -14.985
   36    HA   ALA  13           HA       ALA  13   3.621   5.996 -14.683
   37    HB1  ALA  13           HB1      ALA  13   5.084   6.103 -16.644
   38    HB2  ALA  13           HB2      ALA  13   5.363   4.638 -15.699
   39    HB3  ALA  13           HB3      ALA  13   6.494   5.989 -15.588
   40    H    LEU  14           H        LEU  14   5.157   7.613 -12.493
   41    HA   LEU  14           HA       LEU  14   5.934   5.248 -10.926
   42    HB2  LEU  14           HB2      LEU  14   7.684   6.996 -11.241
   43    HB3  LEU  14           HB3      LEU  14   6.639   8.144 -10.426
   44    HG   LEU  14           HG       LEU  14   6.756   6.762  -8.376
   45   HD11  LEU  14          HD11      LEU  14   8.418   4.975  -8.230
   46   HD12  LEU  14          HD12      LEU  14   8.761   5.151  -9.951
   47   HD13  LEU  14          HD13      LEU  14   7.174   4.596  -9.420
   48   HD21  LEU  14          HD21      LEU  14   8.294   8.641  -8.713
   49   HD22  LEU  14          HD22      LEU  14   9.443   7.556  -9.496
   50   HD23  LEU  14          HD23      LEU  14   9.047   7.340  -7.791
   51    H    HIS  15           H        HIS  15   4.625   4.669  -9.309
   52    HA   HIS  15           HA       HIS  15   2.774   6.666  -8.196
   53    HB2  HIS  15           HB2      HIS  15   1.980   3.874  -9.073
   54    HB3  HIS  15           HB3      HIS  15   0.944   5.000  -8.208
   55    HD1  HIS  15           HD1      HIS  15  -0.281   6.748  -9.579
   56    HD2  HIS  15           HD2      HIS  15   2.481   4.575 -11.801
   57    HE1  HIS  15           HE1      HIS  15  -0.764   7.305 -11.990
   58    HE2  HIS  15           HE2      HIS  15   1.002   6.075 -13.309
   59    H    LYS  16           H        LYS  16   2.336   6.430  -6.035
   60    HA   LYS  16           HA       LYS  16   3.394   4.004  -4.728
   61    HB2  LYS  16           HB2      LYS  16   3.553   6.856  -3.762
   62    HB3  LYS  16           HB3      LYS  16   3.726   5.485  -2.676
   63    HG2  LYS  16           HG2      LYS  16   5.913   5.975  -3.166
   64    HG3  LYS  16           HG3      LYS  16   5.551   4.720  -4.350
   65    HD2  LYS  16           HD2      LYS  16   4.970   6.606  -5.947
   66    HD3  LYS  16           HD3      LYS  16   5.728   7.689  -4.777
   67    HE2  LYS  16           HE2      LYS  16   6.988   5.434  -6.314
   68    HE3  LYS  16           HE3      LYS  16   7.383   7.149  -6.385
   69    HZ1  LYS  16           HZ1      LYS  16   9.050   6.204  -5.096
   70    HZ2  LYS  16           HZ2      LYS  16   7.988   5.198  -4.251
   71    HZ3  LYS  16           HZ3      LYS  16   8.003   6.873  -3.939
   72    H    VAL  17           H        VAL  17   1.855   2.836  -3.844
   73    HA   VAL  17           HA       VAL  17  -0.577   4.231  -2.939
   74    HB   VAL  17           HB       VAL  17  -1.057   2.913  -4.938
   75   HG11  VAL  17          HG11      VAL  17  -0.113   0.532  -3.350
   76   HG12  VAL  17          HG12      VAL  17   0.692   1.234  -4.753
   77   HG13  VAL  17          HG13      VAL  17  -0.889   0.477  -4.934
   78   HG21  VAL  17          HG21      VAL  17  -2.903   1.561  -4.044
   79   HG22  VAL  17          HG22      VAL  17  -2.808   3.148  -3.280
   80   HG23  VAL  17          HG23      VAL  17  -2.221   1.721  -2.425
   81    H    ILE  18           H        ILE  18  -1.123   3.965  -0.898
   82    HA   ILE  18           HA       ILE  18   0.256   1.882   0.653
   83    HB   ILE  18           HB       ILE  18  -1.030   4.438   1.633
   84   HG12  ILE  18          HG12      ILE  18   1.893   3.678   1.385
   85   HG13  ILE  18          HG13      ILE  18   1.043   4.811   0.339
   86   HG21  ILE  18          HG21      ILE  18   0.583   2.369   3.123
   87   HG22  ILE  18          HG22      ILE  18  -1.152   2.649   3.284
   88   HG23  ILE  18          HG23      ILE  18  -0.007   3.893   3.787
   89   HD11  ILE  18          HD11      ILE  18   0.672   6.289   2.242
   90   HD12  ILE  18          HD12      ILE  18   2.387   5.970   1.994
   91   HD13  ILE  18          HD13      ILE  18   1.516   5.153   3.291
   92    H    MET  19           H        MET  19  -0.932   0.200   1.246
   93    HA   MET  19           HA       MET  19  -3.844   0.454   1.173
   94    HB2  MET  19           HB2      MET  19  -2.122  -2.020   1.366
   95    HB3  MET  19           HB3      MET  19  -3.877  -2.005   1.236
   96    HG2  MET  19           HG2      MET  19  -3.688  -0.901  -0.947
   97    HG3  MET  19           HG3      MET  19  -1.932  -0.986  -0.822
   98    HE1  MET  19           HE1      MET  19  -4.729  -4.628  -1.276
   99    HE2  MET  19           HE2      MET  19  -5.263  -2.948  -1.304
  100    HE3  MET  19           HE3      MET  19  -4.683  -3.662   0.199
  101    H    VAL  20           H        VAL  20  -4.892   0.821   2.963
  102    HA   VAL  20           HA       VAL  20  -3.427   0.591   5.481
  103    HB   VAL  20           HB       VAL  20  -5.192   2.067   6.405
  104   HG11  VAL  20          HG11      VAL  20  -3.873   3.107   3.897
  105   HG12  VAL  20          HG12      VAL  20  -3.128   3.007   5.492
  106   HG13  VAL  20          HG13      VAL  20  -4.494   4.089   5.223
  107   HG21  VAL  20          HG21      VAL  20  -7.038   1.423   4.961
  108   HG22  VAL  20          HG22      VAL  20  -6.207   2.107   3.563
  109   HG23  VAL  20          HG23      VAL  20  -6.762   3.162   4.864
  110    H    GLY  21           H        GLY  21  -4.583  -0.067   7.418
  111    HA2  GLY  21           HA2      GLY  21  -6.993  -1.462   7.468
  112    HA3  GLY  21           HA3      GLY  21  -5.719  -2.631   7.131
  113    H    SER  22           H        SER  22  -6.497  -3.474   9.288
  114    HA   SER  22           HA       SER  22  -4.820  -2.279  11.354
  115    HB2  SER  22           HB2      SER  22  -7.148  -1.369  11.630
  116    HB3  SER  22           HB3      SER  22  -7.704  -3.019  11.904
  117    HG   SER  22           HG       SER  22  -5.653  -1.788  13.435
  118    H    GLY  23           H        GLY  23  -7.243  -4.876  10.964
  119    HA2  GLY  23           HA2      GLY  23  -5.467  -6.700  12.386
  120    HA3  GLY  23           HA3      GLY  23  -7.127  -7.026  11.893
  121    H    GLY  24           H        GLY  24  -7.414  -8.332  10.185
  122    HA2  GLY  24           HA2      GLY  24  -5.026  -9.106   8.685
  123    HA3  GLY  24           HA3      GLY  24  -6.545  -9.990   8.739
  124    H    VAL  25           H        VAL  25  -8.437  -8.694   7.796
  125    HA   VAL  25           HA       VAL  25  -9.465  -7.636   6.075
  126    HB   VAL  25           HB       VAL  25  -6.781  -6.328   5.604
  127   HG11  VAL  25          HG11      VAL  25  -8.079  -6.337   3.557
  128   HG12  VAL  25          HG12      VAL  25  -8.034  -4.710   4.239
  129   HG13  VAL  25          HG13      VAL  25  -9.482  -5.703   4.418
  130   HG21  VAL  25          HG21      VAL  25  -9.288  -5.287   6.924
  131   HG22  VAL  25          HG22      VAL  25  -7.788  -4.389   6.684
  132   HG23  VAL  25          HG23      VAL  25  -7.818  -5.786   7.762
  133    H    GLY  26           H        GLY  26  -6.203  -8.642   5.112
  134    HA2  GLY  26           HA2      GLY  26  -5.886 -10.479   3.573
  135    HA3  GLY  26           HA3      GLY  26  -7.412 -10.046   2.816
  136    H    LYS  27           H        LYS  27  -5.297  -7.472   3.655
  137    HA   LYS  27           HA       LYS  27  -5.102  -6.739   0.890
  138    HB2  LYS  27           HB2      LYS  27  -3.996  -4.702   1.725
  139    HB3  LYS  27           HB3      LYS  27  -5.533  -5.014   2.510
  140    HG2  LYS  27           HG2      LYS  27  -4.123  -6.087   4.376
  141    HG3  LYS  27           HG3      LYS  27  -2.767  -5.234   3.633
  142    HD2  LYS  27           HD2      LYS  27  -4.136  -3.132   3.792
  143    HD3  LYS  27           HD3      LYS  27  -5.302  -4.045   4.748
  144    HE2  LYS  27           HE2      LYS  27  -3.991  -2.997   6.354
  145    HE3  LYS  27           HE3      LYS  27  -3.294  -4.614   6.255
  146    HZ1  LYS  27           HZ1      LYS  27  -1.561  -3.750   4.812
  147    HZ2  LYS  27           HZ2      LYS  27  -1.583  -2.899   6.281
  148    HZ3  LYS  27           HZ3      LYS  27  -2.243  -2.198   4.884
  149    H    SER  28           H        SER  28  -3.045  -8.343   3.150
  150    HA   SER  28           HA       SER  28  -0.574  -7.828   1.843
  151    HB2  SER  28           HB2      SER  28  -1.392 -10.099   3.672
  152    HB3  SER  28           HB3      SER  28   0.259  -9.787   3.143
  153    HG   SER  28           HG       SER  28  -0.208  -7.552   4.085
  154    H    ALA  29           H        ALA  29  -3.122 -10.188   1.385
  155    HA   ALA  29           HA       ALA  29  -1.621 -11.958  -0.258
  156    HB1  ALA  29           HB1      ALA  29  -3.642 -12.653   0.957
  157    HB2  ALA  29           HB2      ALA  29  -3.729 -13.018  -0.767
  158    HB3  ALA  29           HB3      ALA  29  -4.611 -11.638  -0.111
  159    H    LEU  30           H        LEU  30  -3.793  -9.266  -0.910
  160    HA   LEU  30           HA       LEU  30  -4.098  -9.668  -3.665
  161    HB2  LEU  30           HB2      LEU  30  -4.225  -7.116  -2.067
  162    HB3  LEU  30           HB3      LEU  30  -4.755  -7.273  -3.729
  163    HG   LEU  30           HG       LEU  30  -5.950  -8.714  -1.359
  164   HD11  LEU  30          HD11      LEU  30  -6.472  -6.339  -1.366
  165   HD12  LEU  30          HD12      LEU  30  -7.899  -7.291  -1.781
  166   HD13  LEU  30          HD13      LEU  30  -7.002  -6.447  -3.044
  167   HD21  LEU  30          HD21      LEU  30  -7.660  -9.460  -2.930
  168   HD22  LEU  30          HD22      LEU  30  -6.065 -10.050  -3.403
  169   HD23  LEU  30          HD23      LEU  30  -6.792  -8.686  -4.257
  170    H    THR  31           H        THR  31  -1.581  -8.009  -1.846
  171    HA   THR  31           HA       THR  31  -0.532  -6.591  -4.071
  172    HB   THR  31           HB       THR  31   1.399  -6.112  -2.610
  173    HG1  THR  31           HG1      THR  31   0.786  -6.993  -0.302
  174   HG21  THR  31          HG21      THR  31   0.155  -4.926  -0.856
  175   HG22  THR  31          HG22      THR  31  -1.284  -5.873  -1.239
  176   HG23  THR  31          HG23      THR  31  -0.623  -4.749  -2.429
  177    H    LEU  32           H        LEU  32   0.420  -9.613  -2.458
  178    HA   LEU  32           HA       LEU  32   2.694 -10.056  -4.094
  179    HB2  LEU  32           HB2      LEU  32   2.134 -11.108  -1.826
  180    HB3  LEU  32           HB3      LEU  32   1.109 -12.215  -2.719
  181    HG   LEU  32           HG       LEU  32   4.003 -11.949  -3.474
  182   HD11  LEU  32          HD11      LEU  32   4.543 -13.748  -1.901
  183   HD12  LEU  32          HD12      LEU  32   2.909 -13.661  -1.244
  184   HD13  LEU  32          HD13      LEU  32   4.007 -12.293  -1.059
  185   HD21  LEU  32          HD21      LEU  32   3.700 -14.277  -4.146
  186   HD22  LEU  32          HD22      LEU  32   2.500 -13.238  -4.919
  187   HD23  LEU  32          HD23      LEU  32   2.043 -14.244  -3.542
  188    H    GLN  33           H        GLN  33  -0.693 -10.985  -4.349
  189    HA   GLN  33           HA       GLN  33  -0.433 -12.653  -6.618
  190    HB2  GLN  33           HB2      GLN  33  -2.767 -11.013  -5.626
  191    HB3  GLN  33           HB3      GLN  33  -2.868 -12.142  -6.970
  192    HG2  GLN  33           HG2      GLN  33  -2.242 -13.973  -5.488
  193    HG3  GLN  33           HG3      GLN  33  -2.129 -12.846  -4.139
  194   HE21  GLN  33          HE21      GLN  33  -3.711 -13.973  -2.990
  195   HE22  GLN  33          HE22      GLN  33  -5.381 -13.900  -3.411
  196    H    PHE  34           H        PHE  34  -0.879  -9.182  -6.231
  197    HA   PHE  34           HA       PHE  34  -1.162  -8.622  -9.009
  198    HB2  PHE  34           HB2      PHE  34  -1.984  -7.087  -7.277
  199    HB3  PHE  34           HB3      PHE  34  -0.337  -6.815  -6.722
  200    HD1  PHE  34           HD2      PHE  34  -2.497  -6.468  -9.733
  201    HD2  PHE  34           HD1      PHE  34   0.888  -5.055  -7.578
  202    HE1  PHE  34           HE2      PHE  34  -2.287  -4.588 -11.306
  203    HE2  PHE  34           HE1      PHE  34   1.105  -3.171  -9.145
  204    HZ   PHE  34           HZ       PHE  34  -0.486  -2.936 -11.011
  205    H    MET  35           H        MET  35   1.564  -8.865  -6.807
  206    HA   MET  35           HA       MET  35   3.455  -7.732  -8.618
  207    HB2  MET  35           HB2      MET  35   3.782  -9.378  -6.124
  208    HB3  MET  35           HB3      MET  35   5.154  -8.856  -7.088
  209    HG2  MET  35           HG2      MET  35   4.356  -6.503  -6.763
  210    HG3  MET  35           HG3      MET  35   3.189  -7.141  -5.601
  211    HE1  MET  35           HE1      MET  35   5.620  -8.789  -2.957
  212    HE2  MET  35           HE2      MET  35   4.984  -9.571  -4.403
  213    HE3  MET  35           HE3      MET  35   3.935  -8.544  -3.423
  214    H    TYR  36           H        TYR  36   2.655 -11.068  -7.682
  215    HA   TYR  36           HA       TYR  36   4.343 -11.934  -9.925
  216    HB2  TYR  36           HB2      TYR  36   3.623 -13.475  -7.427
  217    HB3  TYR  36           HB3      TYR  36   4.613 -14.080  -8.752
  218    HD1  TYR  36           HD1      TYR  36   6.685 -12.554  -9.355
  219    HD2  TYR  36           HD2      TYR  36   4.704 -12.552  -5.590
  220    HE1  TYR  36           HE1      TYR  36   8.693 -11.600  -8.308
  221    HE2  TYR  36           HE2      TYR  36   6.706 -11.595  -4.531
  222    HH   TYR  36           HH       TYR  36   9.190 -10.188  -6.229
  223    H    ASP  37           H        ASP  37   1.732 -13.488  -8.076
  224    HA   ASP  37           HA       ASP  37  -0.271 -13.632  -9.929
  225    HB2  ASP  37           HB2      ASP  37   1.454 -14.622 -11.459
  226    HB3  ASP  37           HB3      ASP  37   1.596 -15.980 -10.348
  227    H    GLU  38           H        GLU  38   1.593 -15.253  -7.488
  228    HA   GLU  38           HA       GLU  38  -0.451 -17.286  -7.073
  229    HB2  GLU  38           HB2      GLU  38   2.274 -16.990  -5.801
  230    HB3  GLU  38           HB3      GLU  38   1.218 -18.390  -5.691
  231    HG2  GLU  38           HG2      GLU  38   1.527 -18.922  -7.971
  232    HG3  GLU  38           HG3      GLU  38   2.305 -17.372  -8.296
  233    H    PHE  39           H        PHE  39  -1.146 -17.840  -4.956
  234    HA   PHE  39           HA       PHE  39  -1.856 -15.605  -3.310
  235    HB2  PHE  39           HB2      PHE  39  -3.283 -17.633  -3.750
  236    HB3  PHE  39           HB3      PHE  39  -2.170 -18.570  -2.764
  237    HD1  PHE  39           HD1      PHE  39  -2.050 -18.167  -0.320
  238    HD2  PHE  39           HD2      PHE  39  -4.923 -16.231  -2.790
  239    HE1  PHE  39           HE1      PHE  39  -3.399 -17.633   1.671
  240    HE2  PHE  39           HE2      PHE  39  -6.272 -15.692  -0.807
  241    HZ   PHE  39           HZ       PHE  39  -5.511 -16.393   1.425
  242    H    VAL  40           H        VAL  40  -1.200 -15.265  -1.112
  243    HA   VAL  40           HA       VAL  40   1.558 -15.805  -0.639
  244    HB   VAL  40           HB       VAL  40  -0.474 -14.633   1.268
  245   HG11  VAL  40          HG11      VAL  40   2.540 -14.528   1.265
  246   HG12  VAL  40          HG12      VAL  40   1.529 -15.434   2.393
  247   HG13  VAL  40          HG13      VAL  40   1.484 -13.670   2.388
  248   HG21  VAL  40          HG21      VAL  40  -0.300 -13.378  -0.843
  249   HG22  VAL  40          HG22      VAL  40   1.439 -13.231  -0.595
  250   HG23  VAL  40          HG23      VAL  40   0.320 -12.465   0.532
  251    H    GLU  41           H        GLU  41   1.999 -17.917  -0.318
  252    HA   GLU  41           HA       GLU  41   0.497 -19.531   1.520
  253    HB2  GLU  41           HB2      GLU  41   2.261 -21.229   1.102
  254    HB3  GLU  41           HB3      GLU  41   1.512 -20.627  -0.368
  255    HG2  GLU  41           HG2      GLU  41   3.436 -19.190  -0.777
  256    HG3  GLU  41           HG3      GLU  41   4.179 -19.752   0.720
  257    H    ASP  42           H        ASP  42   3.699 -17.995   1.534
  258    HA   ASP  42           HA       ASP  42   3.624 -17.927   4.436
  259    HB2  ASP  42           HB2      ASP  42   4.755 -20.031   4.046
  260    HB3  ASP  42           HB3      ASP  42   5.851 -19.273   2.895
  261    H    TYR  43           H        TYR  43   3.807 -15.856   4.759
  262    HA   TYR  43           HA       TYR  43   6.241 -14.517   4.367
  263    HB2  TYR  43           HB2      TYR  43   5.316 -14.344   2.038
  264    HB3  TYR  43           HB3      TYR  43   3.961 -13.434   2.692
  265    HD1  TYR  43           HD2      TYR  43   7.662 -13.288   3.252
  266    HD2  TYR  43           HD1      TYR  43   4.134 -11.203   2.099
  267    HE1  TYR  43           HE2      TYR  43   8.965 -11.215   3.042
  268    HE2  TYR  43           HE1      TYR  43   5.432  -9.125   1.884
  269    HH   TYR  43           HH       TYR  43   8.784  -9.052   1.789
  270    H    GLU  44           H        GLU  44   6.024 -14.154   6.534
  271    HA   GLU  44           HA       GLU  44   3.617 -13.170   7.688
  272    HB2  GLU  44           HB2      GLU  44   5.126 -14.569   8.973
  273    HB3  GLU  44           HB3      GLU  44   6.397 -13.361   8.847
  274    HG2  GLU  44           HG2      GLU  44   4.944 -11.783  10.097
  275    HG3  GLU  44           HG3      GLU  44   3.788 -13.096  10.321
  276    HA   PRO  45           HA       PRO  45   6.780  -9.309   8.731
  277    HB2  PRO  45           HB2      PRO  45   7.312  -9.151   5.782
  278    HB3  PRO  45           HB3      PRO  45   8.278  -8.531   7.125
  279    HG2  PRO  45           HG2      PRO  45   8.813 -10.893   5.929
  280    HG3  PRO  45           HG3      PRO  45   9.136 -10.593   7.646
  281    HD2  PRO  45           HD2      PRO  45   7.186 -12.381   6.440
  282    HD3  PRO  45           HD3      PRO  45   7.657 -12.232   8.142
  283    H    THR  46           H        THR  46   6.278  -8.026   5.643
  284    HA   THR  46           HA       THR  46   5.029  -6.256   4.952
  285    HB   THR  46           HB       THR  46   2.529  -6.672   4.989
  286    HG1  THR  46           HG1      THR  46   3.359  -8.607   6.740
  287   HG21  THR  46          HG21      THR  46   2.657  -8.514   3.378
  288   HG22  THR  46          HG22      THR  46   4.305  -8.858   3.903
  289   HG23  THR  46          HG23      THR  46   3.936  -7.328   3.106
  290    H    LYS  47           H        LYS  47   6.049  -5.770   7.510
  291    HA   LYS  47           HA       LYS  47   3.876  -4.647   9.099
  292    HB2  LYS  47           HB2      LYS  47   6.873  -4.587   9.525
  293    HB3  LYS  47           HB3      LYS  47   5.678  -3.991  10.666
  294    HG2  LYS  47           HG2      LYS  47   4.795  -6.227  10.959
  295    HG3  LYS  47           HG3      LYS  47   5.916  -6.849   9.747
  296    HD2  LYS  47           HD2      LYS  47   6.754  -7.320  11.974
  297    HD3  LYS  47           HD3      LYS  47   7.810  -6.158  11.167
  298    HE2  LYS  47           HE2      LYS  47   6.687  -4.332  12.379
  299    HE3  LYS  47           HE3      LYS  47   5.677  -5.517  13.208
  300    HZ1  LYS  47           HZ1      LYS  47   7.556  -4.824  14.568
  301    HZ2  LYS  47           HZ2      LYS  47   8.643  -5.355  13.378
  302    HZ3  LYS  47           HZ3      LYS  47   7.663  -6.475  14.192
  303    H    ALA  48           H        ALA  48   6.934  -3.415   7.802
  304    HA   ALA  48           HA       ALA  48   5.523  -1.003   6.874
  305    HB1  ALA  48           HB1      ALA  48   8.342  -1.135   7.952
  306    HB2  ALA  48           HB2      ALA  48   6.953  -0.441   8.790
  307    HB3  ALA  48           HB3      ALA  48   7.548   0.299   7.302
  308    H    ASP  49           H        ASP  49   6.583  -3.743   5.887
  309    HA   ASP  49           HA       ASP  49   8.813  -3.276   4.224
  310    HB2  ASP  49           HB2      ASP  49   6.758  -5.494   4.106
  311    HB3  ASP  49           HB3      ASP  49   8.336  -5.509   3.323
  312    H    SER  50           H        SER  50   8.951  -2.385   2.285
  313    HA   SER  50           HA       SER  50   6.474  -2.163   0.718
  314    HB2  SER  50           HB2      SER  50   7.231   0.027   1.571
  315    HB3  SER  50           HB3      SER  50   8.792  -0.213   0.788
  316    HG   SER  50           HG       SER  50   6.353  -0.277  -0.651
  317    H    TYR  51           H        TYR  51   6.534  -2.735  -1.364
  318    HA   TYR  51           HA       TYR  51   9.082  -3.349  -2.638
  319    HB2  TYR  51           HB2      TYR  51   7.817  -5.518  -3.492
  320    HB3  TYR  51           HB3      TYR  51   8.729  -5.529  -1.989
  321    HD1  TYR  51           HD1      TYR  51   5.244  -4.738  -3.139
  322    HD2  TYR  51           HD2      TYR  51   7.720  -6.530  -0.178
  323    HE1  TYR  51           HE1      TYR  51   3.242  -5.516  -1.943
  324    HE2  TYR  51           HE2      TYR  51   5.724  -7.309   1.027
  325    HH   TYR  51           HH       TYR  51   2.634  -7.312  -0.342
  326    H    ARG  52           H        ARG  52   8.985  -3.227  -4.926
  327    HA   ARG  52           HA       ARG  52   6.540  -1.856  -5.815
  328    HB2  ARG  52           HB2      ARG  52   7.801  -0.571  -7.302
  329    HB3  ARG  52           HB3      ARG  52   8.822  -0.669  -5.876
  330    HG2  ARG  52           HG2      ARG  52  10.208  -2.338  -6.911
  331    HG3  ARG  52           HG3      ARG  52   9.129  -2.421  -8.307
  332    HD2  ARG  52           HD2      ARG  52   9.597   0.021  -8.673
  333    HD3  ARG  52           HD3      ARG  52  10.841  -0.104  -7.433
  334    HE   ARG  52           HE       ARG  52  11.053  -1.973  -9.657
  335   HH11  ARG  52          HH11      ARG  52  12.110   0.993  -8.139
  336   HH12  ARG  52          HH12      ARG  52  13.501   1.192  -9.167
  337   HH21  ARG  52          HH21      ARG  52  12.884  -1.738 -11.027
  338   HH22  ARG  52          HH22      ARG  52  13.931  -0.360 -10.832
  339    H    LYS  53           H        LYS  53   5.730  -2.231  -7.883
  340    HA   LYS  53           HA       LYS  53   6.599  -4.742  -9.145
  341    HB2  LYS  53           HB2      LYS  53   4.562  -5.281  -8.036
  342    HB3  LYS  53           HB3      LYS  53   3.804  -3.778  -8.537
  343    HG2  LYS  53           HG2      LYS  53   2.911  -5.683  -9.746
  344    HG3  LYS  53           HG3      LYS  53   3.728  -4.560 -10.833
  345    HD2  LYS  53           HD2      LYS  53   5.684  -6.006 -10.885
  346    HD3  LYS  53           HD3      LYS  53   4.924  -7.113  -9.741
  347    HE2  LYS  53           HE2      LYS  53   3.117  -7.508 -11.377
  348    HE3  LYS  53           HE3      LYS  53   3.947  -6.458 -12.522
  349    HZ1  LYS  53           HZ1      LYS  53   4.373  -8.812 -12.941
  350    HZ2  LYS  53           HZ2      LYS  53   5.054  -8.981 -11.400
  351    HZ3  LYS  53           HZ3      LYS  53   5.802  -7.991 -12.553
  352    H    LYS  54           H        LYS  54   7.040  -4.546 -11.272
  353    HA   LYS  54           HA       LYS  54   6.297  -2.049 -12.591
  354    HB2  LYS  54           HB2      LYS  54   8.654  -2.901 -12.756
  355    HB3  LYS  54           HB3      LYS  54   8.037  -4.274 -13.667
  356    HG2  LYS  54           HG2      LYS  54   6.949  -2.162 -15.012
  357    HG3  LYS  54           HG3      LYS  54   8.517  -1.527 -14.514
  358    HD2  LYS  54           HD2      LYS  54   8.115  -4.151 -15.931
  359    HD3  LYS  54           HD3      LYS  54   8.519  -2.640 -16.743
  360    HE2  LYS  54           HE2      LYS  54  10.578  -2.509 -15.387
  361    HE3  LYS  54           HE3      LYS  54  10.176  -4.075 -14.678
  362    HZ1  LYS  54           HZ1      LYS  54  10.316  -5.088 -16.833
  363    HZ2  LYS  54           HZ2      LYS  54  11.753  -4.246 -16.539
  364    HZ3  LYS  54           HZ3      LYS  54  10.578  -3.591 -17.582
  365    H    VAL  55           H        VAL  55   4.480  -1.992 -13.680
  366    HA   VAL  55           HA       VAL  55   3.638  -4.413 -15.125
  367    HB   VAL  55           HB       VAL  55   1.267  -3.690 -14.788
  368   HG11  VAL  55          HG11      VAL  55   2.798  -4.381 -12.281
  369   HG12  VAL  55          HG12      VAL  55   2.193  -5.521 -13.484
  370   HG13  VAL  55          HG13      VAL  55   1.059  -4.582 -12.513
  371   HG21  VAL  55          HG21      VAL  55   2.463  -1.875 -12.691
  372   HG22  VAL  55          HG22      VAL  55   0.743  -2.171 -12.942
  373   HG23  VAL  55          HG23      VAL  55   1.688  -1.358 -14.188
  374    H    VAL  56           H        VAL  56   2.815  -4.091 -17.162
  375    HA   VAL  56           HA       VAL  56   2.894  -1.306 -18.096
  376    HB   VAL  56           HB       VAL  56   4.564  -2.632 -19.276
  377   HG11  VAL  56          HG11      VAL  56   4.007  -4.479 -20.703
  378   HG12  VAL  56          HG12      VAL  56   2.304  -4.354 -20.256
  379   HG13  VAL  56          HG13      VAL  56   3.502  -4.843 -19.051
  380   HG21  VAL  56          HG21      VAL  56   2.195  -1.997 -21.020
  381   HG22  VAL  56          HG22      VAL  56   3.859  -2.200 -21.567
  382   HG23  VAL  56          HG23      VAL  56   3.442  -0.862 -20.497
  383    H    LEU  57           H        LEU  57   0.911  -0.565 -17.972
  384    HA   LEU  57           HA       LEU  57  -1.289  -2.326 -18.709
  385    HB2  LEU  57           HB2      LEU  57  -2.738  -0.458 -17.816
  386    HB3  LEU  57           HB3      LEU  57  -1.755  -1.311 -16.645
  387    HG   LEU  57           HG       LEU  57  -0.626   1.202 -17.767
  388   HD11  LEU  57          HD11      LEU  57  -3.000   1.743 -17.372
  389   HD12  LEU  57          HD12      LEU  57  -1.925   2.575 -16.249
  390   HD13  LEU  57          HD13      LEU  57  -2.836   1.163 -15.714
  391   HD21  LEU  57          HD21      LEU  57   0.561  -0.178 -16.084
  392   HD22  LEU  57          HD22      LEU  57  -0.781   0.074 -14.970
  393   HD23  LEU  57          HD23      LEU  57   0.194   1.444 -15.503
  394    H    ASP  58           H        ASP  58  -1.440  -2.390 -20.815
  395    HA   ASP  58           HA       ASP  58  -2.320  -1.778 -22.807
  396    HB2  ASP  58           HB2      ASP  58  -3.799  -0.223 -21.625
  397    HB3  ASP  58           HB3      ASP  58  -2.534   1.001 -21.637
  398    H    GLY  59           H        GLY  59   0.328   0.154 -21.494
  399    HA2  GLY  59           HA2      GLY  59   1.387   0.353 -24.210
  400    HA3  GLY  59           HA3      GLY  59   1.035   1.843 -23.382
  401    H    GLU  60           H        GLU  60   2.149   1.934 -21.066
  402    HA   GLU  60           HA       GLU  60   4.947   1.416 -21.799
  403    HB2  GLU  60           HB2      GLU  60   5.468   3.440 -20.435
  404    HB3  GLU  60           HB3      GLU  60   4.482   3.759 -21.854
  405    HG2  GLU  60           HG2      GLU  60   2.478   3.630 -20.277
  406    HG3  GLU  60           HG3      GLU  60   3.660   3.733 -18.972
  407    H    GLU  61           H        GLU  61   6.467   0.958 -20.175
  408    HA   GLU  61           HA       GLU  61   5.489  -0.778 -18.127
  409    HB2  GLU  61           HB2      GLU  61   8.269   0.289 -18.682
  410    HB3  GLU  61           HB3      GLU  61   7.900  -0.915 -17.455
  411    HG2  GLU  61           HG2      GLU  61   7.127  -2.458 -19.162
  412    HG3  GLU  61           HG3      GLU  61   7.409  -1.243 -20.410
  413    H    VAL  62           H        VAL  62   4.599  -0.093 -16.348
  414    HA   VAL  62           HA       VAL  62   5.307   2.560 -15.302
  415    HB   VAL  62           HB       VAL  62   2.804   0.923 -14.828
  416   HG11  VAL  62          HG11      VAL  62   3.239   2.500 -13.034
  417   HG12  VAL  62          HG12      VAL  62   1.851   3.013 -14.000
  418   HG13  VAL  62          HG13      VAL  62   3.413   3.805 -14.212
  419   HG21  VAL  62          HG21      VAL  62   3.241   3.250 -16.693
  420   HG22  VAL  62          HG22      VAL  62   1.694   2.471 -16.360
  421   HG23  VAL  62          HG23      VAL  62   2.980   1.572 -17.165
  422    H    GLN  63           H        GLN  63   5.806   2.814 -13.127
  423    HA   GLN  63           HA       GLN  63   6.415   0.301 -11.707
  424    HB2  GLN  63           HB2      GLN  63   7.833   2.971 -11.612
  425    HB3  GLN  63           HB3      GLN  63   8.210   1.612 -10.563
  426    HG2  GLN  63           HG2      GLN  63   8.879   0.285 -12.462
  427    HG3  GLN  63           HG3      GLN  63   8.395   1.574 -13.562
  428   HE21  GLN  63          HE21      GLN  63   9.967   2.248 -10.528
  429   HE22  GLN  63          HE22      GLN  63  11.474   2.776 -11.199
  430    H    ILE  64           H        ILE  64   5.278  -0.043  -9.928
  431    HA   ILE  64           HA       ILE  64   4.174   2.293  -8.524
  432    HB   ILE  64           HB       ILE  64   2.407   1.159  -9.748
  433   HG12  ILE  64          HG12      ILE  64   2.179   0.611  -6.783
  434   HG13  ILE  64          HG13      ILE  64   1.915   2.176  -7.545
  435   HG21  ILE  64          HG21      ILE  64   3.142  -1.305  -8.169
  436   HG22  ILE  64          HG22      ILE  64   3.354  -1.071  -9.905
  437   HG23  ILE  64          HG23      ILE  64   1.732  -1.137  -9.217
  438   HD11  ILE  64          HD11      ILE  64   0.301  -0.329  -7.902
  439   HD12  ILE  64          HD12      ILE  64   0.106   1.114  -8.901
  440   HD13  ILE  64          HD13      ILE  64  -0.207   1.191  -7.160
  441    H    ASP  65           H        ASP  65   4.691   2.461  -6.471
  442    HA   ASP  65           HA       ASP  65   6.113   0.316  -5.130
  443    HB2  ASP  65           HB2      ASP  65   5.496   3.181  -4.402
  444    HB3  ASP  65           HB3      ASP  65   6.237   2.065  -3.269
  445    H    ILE  66           H        ILE  66   5.214  -1.021  -3.675
  446    HA   ILE  66           HA       ILE  66   2.465  -0.439  -2.791
  447    HB   ILE  66           HB       ILE  66   3.884  -3.102  -2.678
  448   HG12  ILE  66          HG12      ILE  66   3.656  -2.446  -5.032
  449   HG13  ILE  66          HG13      ILE  66   2.562  -3.768  -4.640
  450   HG21  ILE  66          HG21      ILE  66   2.051  -2.851  -1.115
  451   HG22  ILE  66          HG22      ILE  66   1.624  -3.995  -2.386
  452   HG23  ILE  66          HG23      ILE  66   0.978  -2.354  -2.422
  453   HD11  ILE  66          HD11      ILE  66   0.705  -2.198  -4.504
  454   HD12  ILE  66          HD12      ILE  66   1.498  -2.127  -6.078
  455   HD13  ILE  66          HD13      ILE  66   1.798  -0.867  -4.881
  456    H    LEU  67           H        LEU  67   2.139   0.020  -0.693
  457    HA   LEU  67           HA       LEU  67   4.178  -0.855   1.247
  458    HB2  LEU  67           HB2      LEU  67   4.220   1.596   0.856
  459    HB3  LEU  67           HB3      LEU  67   2.542   1.682   1.357
  460    HG   LEU  67           HG       LEU  67   3.188   0.888   3.606
  461   HD11  LEU  67          HD11      LEU  67   5.572   0.852   4.215
  462   HD12  LEU  67          HD12      LEU  67   5.988   1.073   2.514
  463   HD13  LEU  67          HD13      LEU  67   5.154  -0.392   3.035
  464   HD21  LEU  67          HD21      LEU  67   3.016   3.280   3.192
  465   HD22  LEU  67          HD22      LEU  67   4.693   3.320   2.646
  466   HD23  LEU  67          HD23      LEU  67   4.322   2.938   4.327
  467    H    ASP  68           H        ASP  68   3.304  -2.509   2.301
  468    HA   ASP  68           HA       ASP  68   0.470  -2.456   3.030
  469    HB2  ASP  68           HB2      ASP  68   1.483  -4.537   2.043
  470    HB3  ASP  68           HB3      ASP  68   2.496  -4.666   3.475
  471    H    THR  69           H        THR  69   0.097  -1.294   4.812
  472    HA   THR  69           HA       THR  69   2.221  -0.982   6.778
  473    HB   THR  69           HB       THR  69   0.681   0.823   7.678
  474    HG1  THR  69           HG1      THR  69  -0.728   1.277   5.502
  475   HG21  THR  69          HG21      THR  69   1.543   1.090   4.795
  476   HG22  THR  69          HG22      THR  69   2.598   1.294   6.191
  477   HG23  THR  69          HG23      THR  69   1.259   2.410   5.929
  478    H    ALA  70           H        ALA  70   2.045  -1.421   8.929
  479    HA   ALA  70           HA       ALA  70  -0.089  -3.112   9.890
  480    HB1  ALA  70           HB1      ALA  70   2.217  -3.448  10.668
  481    HB2  ALA  70           HB2      ALA  70   1.135  -3.081  12.013
  482    HB3  ALA  70           HB3      ALA  70   2.211  -1.834  11.384
  483    H    GLY  71           H        GLY  71  -1.932  -2.397  10.832
  484    HA2  GLY  71           HA2      GLY  71  -2.196   0.497  11.207
  485    HA3  GLY  71           HA3      GLY  71  -3.520  -0.649  11.069
  486    H    LEU  72           H        LEU  72  -1.057   0.653  13.224
  487    HA   LEU  72           HA       LEU  72  -2.824   0.215  15.468
  488    HB2  LEU  72           HB2      LEU  72  -1.323  -1.045  16.797
  489    HB3  LEU  72           HB3      LEU  72  -1.427  -1.864  15.252
  490    HG   LEU  72           HG       LEU  72   0.843  -0.042  16.041
  491   HD11  LEU  72          HD11      LEU  72   0.767  -1.983  17.507
  492   HD12  LEU  72          HD12      LEU  72   2.119  -2.122  16.384
  493   HD13  LEU  72          HD13      LEU  72   0.648  -3.054  16.111
  494   HD21  LEU  72          HD21      LEU  72   2.020  -1.176  14.180
  495   HD22  LEU  72          HD22      LEU  72   0.646  -0.216  13.653
  496   HD23  LEU  72          HD23      LEU  72   0.505  -1.970  13.748
  497    H    GLU  73           H        GLU  73  -1.849   1.242  17.486
  498    HA   GLU  73           HA       GLU  73  -1.040   3.900  16.820
  499    HB2  GLU  73           HB2      GLU  73  -1.249   2.546  19.514
  500    HB3  GLU  73           HB3      GLU  73  -1.056   4.274  19.259
  501    HG2  GLU  73           HG2      GLU  73  -3.406   2.584  18.446
  502    HG3  GLU  73           HG3      GLU  73  -3.354   3.758  19.759
  503    H    ASP  74           H        ASP  74   0.666   1.038  17.697
  504    HA   ASP  74           HA       ASP  74   2.910   2.058  19.006
  505    HB2  ASP  74           HB2      ASP  74   2.422  -0.384  17.351
  506    HB3  ASP  74           HB3      ASP  74   4.040  -0.031  17.929
  507    H    TYR  75           H        TYR  75   2.789   1.031  15.607
  508    HA   TYR  75           HA       TYR  75   5.301   2.349  15.133
  509    HB2  TYR  75           HB2      TYR  75   3.515   0.608  13.457
  510    HB3  TYR  75           HB3      TYR  75   4.916   1.423  12.771
  511    HD1  TYR  75           HD1      TYR  75   7.170   0.745  13.380
  512    HD2  TYR  75           HD2      TYR  75   3.795  -1.247  15.029
  513    HE1  TYR  75           HE1      TYR  75   8.628  -1.083  14.131
  514    HE2  TYR  75           HE2      TYR  75   5.244  -3.084  15.782
  515    HH   TYR  75           HH       TYR  75   8.659  -2.857  15.782
  516    H    ALA  76           H        ALA  76   4.558   4.469  15.577
  517    HA   ALA  76           HA       ALA  76   2.613   5.812  14.034
  518    HB1  ALA  76           HB1      ALA  76   3.508   7.839  15.027
  519    HB2  ALA  76           HB2      ALA  76   4.936   6.958  15.569
  520    HB3  ALA  76           HB3      ALA  76   3.352   6.567  16.239
  521    H    ALA  77           H        ALA  77   6.005   5.171  13.504
  522    HA   ALA  77           HA       ALA  77   6.373   7.195  11.517
  523    HB1  ALA  77           HB1      ALA  77   8.487   6.041  11.024
  524    HB2  ALA  77           HB2      ALA  77   8.007   4.730  12.103
  525    HB3  ALA  77           HB3      ALA  77   8.281   6.350  12.746
  526    H    ILE  78           H        ILE  78   4.808   4.213  11.535
  527    HA   ILE  78           HA       ILE  78   5.144   3.829   8.658
  528    HB   ILE  78           HB       ILE  78   3.565   2.109  10.571
  529   HG12  ILE  78          HG12      ILE  78   6.468   1.894   9.726
  530   HG13  ILE  78          HG13      ILE  78   5.863   2.195  11.349
  531   HG21  ILE  78          HG21      ILE  78   3.860   0.396   8.847
  532   HG22  ILE  78          HG22      ILE  78   4.715   1.564   7.839
  533   HG23  ILE  78          HG23      ILE  78   3.011   1.809   8.222
  534   HD11  ILE  78          HD11      ILE  78   4.864  -0.014  11.402
  535   HD12  ILE  78          HD12      ILE  78   6.597  -0.099  11.087
  536   HD13  ILE  78          HD13      ILE  78   5.448  -0.326   9.767
  537    H    ARG  79           H        ARG  79   2.743   4.746  11.055
  538    HA   ARG  79           HA       ARG  79   0.690   4.964   8.995
  539    HB2  ARG  79           HB2      ARG  79   0.095   4.066  11.235
  540    HB3  ARG  79           HB3      ARG  79   0.519   5.616  11.947
  541    HG2  ARG  79           HG2      ARG  79  -1.252   6.707  10.703
  542    HG3  ARG  79           HG3      ARG  79  -1.653   5.188   9.903
  543    HD2  ARG  79           HD2      ARG  79  -3.236   5.487  11.640
  544    HD3  ARG  79           HD3      ARG  79  -2.121   4.234  12.180
  545    HE   ARG  79           HE       ARG  79  -1.373   6.847  13.086
  546   HH11  ARG  79          HH11      ARG  79  -3.452   4.115  13.713
  547   HH12  ARG  79          HH12      ARG  79  -3.627   4.457  15.412
  548   HH21  ARG  79          HH21      ARG  79  -1.606   7.333  15.321
  549   HH22  ARG  79          HH22      ARG  79  -2.557   6.274  16.334
  550    H    ASP  80           H        ASP  80   1.993   7.119  11.504
  551    HA   ASP  80           HA       ASP  80   0.812   9.443  10.353
  552    HB2  ASP  80           HB2      ASP  80   1.262   9.151  12.782
  553    HB3  ASP  80           HB3      ASP  80   2.988   9.211  12.451
  554    H    ASN  81           H        ASN  81   4.162   8.332  10.670
  555    HA   ASN  81           HA       ASN  81   5.191  10.616   9.287
  556    HB2  ASN  81           HB2      ASN  81   6.501   8.121  10.361
  557    HB3  ASN  81           HB3      ASN  81   7.391   9.443   9.611
  558   HD21  ASN  81          HD21      ASN  81   7.192   8.301  12.435
  559   HD22  ASN  81          HD22      ASN  81   6.940   9.700  13.422
  560    H    TYR  82           H        TYR  82   4.096   7.548   8.181
  561    HA   TYR  82           HA       TYR  82   5.883   7.629   5.871
  562    HB2  TYR  82           HB2      TYR  82   4.595   5.521   7.310
  563    HB3  TYR  82           HB3      TYR  82   4.076   5.460   5.629
  564    HD1  TYR  82           HD1      TYR  82   6.501   6.348   4.211
  565    HD2  TYR  82           HD2      TYR  82   6.093   3.742   7.547
  566    HE1  TYR  82           HE1      TYR  82   8.590   5.219   3.581
  567    HE2  TYR  82           HE2      TYR  82   8.179   2.611   6.924
  568    HH   TYR  82           HH       TYR  82  10.319   3.862   4.554
  569    H    PHE  83           H        PHE  83   2.520   8.147   6.672
  570    HA   PHE  83           HA       PHE  83   1.453   7.793   4.071
  571    HB2  PHE  83           HB2      PHE  83   0.428   9.277   6.485
  572    HB3  PHE  83           HB3      PHE  83  -0.464   9.215   4.974
  573    HD1  PHE  83           HD1      PHE  83   1.142   6.142   5.210
  574    HD2  PHE  83           HD2      PHE  83  -2.047   8.366   6.940
  575    HE1  PHE  83           HE1      PHE  83   0.073   4.045   5.929
  576    HE2  PHE  83           HE2      PHE  83  -3.122   6.280   7.664
  577    HZ   PHE  83           HZ       PHE  83  -2.062   4.110   7.159
  578    H    ARG  84           H        ARG  84   3.170  10.408   5.516
  579    HA   ARG  84           HA       ARG  84   1.943  12.583   4.263
  580    HB2  ARG  84           HB2      ARG  84   3.508  12.674   6.214
  581    HB3  ARG  84           HB3      ARG  84   4.840  12.411   5.098
  582    HG2  ARG  84           HG2      ARG  84   2.969  14.673   4.599
  583    HG3  ARG  84           HG3      ARG  84   4.178  14.820   5.874
  584    HD2  ARG  84           HD2      ARG  84   5.960  14.509   4.341
  585    HD3  ARG  84           HD3      ARG  84   4.855  14.014   3.058
  586    HE   ARG  84           HE       ARG  84   3.976  16.434   3.376
  587   HH11  ARG  84          HH11      ARG  84   7.305  15.426   3.707
  588   HH12  ARG  84          HH12      ARG  84   7.951  16.902   3.069
  589   HH21  ARG  84          HH21      ARG  84   4.813  18.414   2.596
  590   HH22  ARG  84          HH22      ARG  84   6.536  18.600   2.413
  591    H    SER  85           H        SER  85   4.645  10.571   3.149
  592    HA   SER  85           HA       SER  85   4.877  12.187   0.739
  593    HB2  SER  85           HB2      SER  85   6.445   9.728   1.540
  594    HB3  SER  85           HB3      SER  85   6.870  10.893   0.286
  595    HG   SER  85           HG       SER  85   7.751  12.092   1.761
  596    H    GLY  86           H        GLY  86   2.481  10.448   1.293
  597    HA2  GLY  86           HA2      GLY  86   2.727   8.521  -0.923
  598    HA3  GLY  86           HA3      GLY  86   1.507   8.466   0.340
  599    H    GLU  87           H        GLU  87   1.147   8.398  -2.544
  600    HA   GLU  87           HA       GLU  87  -0.152  10.970  -3.160
  601    HB2  GLU  87           HB2      GLU  87  -0.040   8.579  -4.995
  602    HB3  GLU  87           HB3      GLU  87  -0.123  10.285  -5.408
  603    HG2  GLU  87           HG2      GLU  87   2.166  10.610  -4.789
  604    HG3  GLU  87           HG3      GLU  87   2.274   8.970  -4.154
  605    H    GLY  88           H        GLY  88  -1.018   7.544  -3.750
  606    HA2  GLY  88           HA2      GLY  88  -3.814   8.270  -3.129
  607    HA3  GLY  88           HA3      GLY  88  -3.341   7.034  -4.286
  608    H    PHE  89           H        PHE  89  -5.155   6.678  -2.089
  609    HA   PHE  89           HA       PHE  89  -3.625   4.715  -0.521
  610    HB2  PHE  89           HB2      PHE  89  -5.611   6.730   0.532
  611    HB3  PHE  89           HB3      PHE  89  -5.090   5.320   1.449
  612    HD1  PHE  89           HD1      PHE  89  -3.926   8.460  -0.114
  613    HD2  PHE  89           HD2      PHE  89  -3.055   5.303   2.599
  614    HE1  PHE  89           HE1      PHE  89  -1.978   9.712   0.708
  615    HE2  PHE  89           HE2      PHE  89  -1.106   6.553   3.430
  616    HZ   PHE  89           HZ       PHE  89  -0.565   8.761   2.484
  617    H    LEU  90           H        LEU  90  -4.573   2.782  -0.266
  618    HA   LEU  90           HA       LEU  90  -7.267   2.472  -1.386
  619    HB2  LEU  90           HB2      LEU  90  -5.015   0.507  -1.008
  620    HB3  LEU  90           HB3      LEU  90  -6.648   0.009  -1.407
  621    HG   LEU  90           HG       LEU  90  -4.891   1.779  -3.113
  622   HD11  LEU  90          HD11      LEU  90  -5.772  -1.085  -3.480
  623   HD12  LEU  90          HD12      LEU  90  -4.144  -0.551  -3.063
  624   HD13  LEU  90          HD13      LEU  90  -4.834  -0.135  -4.632
  625   HD21  LEU  90          HD21      LEU  90  -7.221   2.364  -3.369
  626   HD22  LEU  90          HD22      LEU  90  -7.657   0.668  -3.565
  627   HD23  LEU  90          HD23      LEU  90  -6.679   1.473  -4.791
  628    H    LEU  91           H        LEU  91  -8.725   2.655   0.171
  629    HA   LEU  91           HA       LEU  91  -8.265   1.628   2.829
  630    HB2  LEU  91           HB2      LEU  91 -10.412   3.143   1.458
  631    HB3  LEU  91           HB3      LEU  91 -10.923   2.110   2.776
  632    HG   LEU  91           HG       LEU  91  -9.392   3.301   4.297
  633   HD11  LEU  91          HD11      LEU  91  -8.867   5.090   1.931
  634   HD12  LEU  91          HD12      LEU  91  -7.707   4.002   2.695
  635   HD13  LEU  91          HD13      LEU  91  -8.345   5.382   3.588
  636   HD21  LEU  91          HD21      LEU  91 -10.646   5.405   4.383
  637   HD22  LEU  91          HD22      LEU  91 -11.702   4.015   4.129
  638   HD23  LEU  91          HD23      LEU  91 -11.297   5.077   2.778
  639    H    VAL  92           H        VAL  92  -8.220  -0.513   3.033
  640    HA   VAL  92           HA       VAL  92 -10.256  -2.057   1.584
  641    HB   VAL  92           HB       VAL  92  -8.673  -3.994   1.718
  642   HG11  VAL  92          HG11      VAL  92  -8.902  -2.727  -0.346
  643   HG12  VAL  92          HG12      VAL  92  -7.227  -3.234  -0.120
  644   HG13  VAL  92          HG13      VAL  92  -7.696  -1.567   0.212
  645   HG21  VAL  92          HG21      VAL  92  -6.297  -3.521   2.101
  646   HG22  VAL  92          HG22      VAL  92  -7.269  -3.221   3.543
  647   HG23  VAL  92          HG23      VAL  92  -6.708  -1.867   2.561
  648    H    PHE  93           H        PHE  93 -11.507  -3.416   2.703
  649    HA   PHE  93           HA       PHE  93 -10.809  -4.015   5.471
  650    HB2  PHE  93           HB2      PHE  93 -12.919  -3.305   6.366
  651    HB3  PHE  93           HB3      PHE  93 -12.228  -1.948   5.486
  652    HD1  PHE  93           HD1      PHE  93 -13.188  -1.257   3.332
  653    HD2  PHE  93           HD2      PHE  93 -14.952  -4.329   5.687
  654    HE1  PHE  93           HE1      PHE  93 -15.271  -1.044   2.043
  655    HE2  PHE  93           HE2      PHE  93 -17.036  -4.129   4.399
  656    HZ   PHE  93           HZ       PHE  93 -17.197  -2.484   2.574
  657    H    SER  94           H        SER  94 -12.489  -5.550   6.406
  658    HA   SER  94           HA       SER  94 -13.256  -7.490   4.330
  659    HB2  SER  94           HB2      SER  94 -11.617  -8.498   5.712
  660    HB3  SER  94           HB3      SER  94 -12.331  -7.835   7.180
  661    HG   SER  94           HG       SER  94 -12.763 -10.091   6.828
  662    H    ILE  95           H        ILE  95 -15.336  -8.248   4.296
  663    HA   ILE  95           HA       ILE  95 -17.279  -6.664   5.684
  664    HB   ILE  95           HB       ILE  95 -18.990  -7.820   4.517
  665   HG12  ILE  95          HG12      ILE  95 -18.081 -10.135   4.891
  666   HG13  ILE  95          HG13      ILE  95 -18.733  -9.859   3.282
  667   HG21  ILE  95          HG21      ILE  95 -16.601  -7.518   2.712
  668   HG22  ILE  95          HG22      ILE  95 -17.728  -6.249   3.189
  669   HG23  ILE  95          HG23      ILE  95 -18.283  -7.589   2.186
  670   HD11  ILE  95          HD11      ILE  95 -16.691 -11.159   3.209
  671   HD12  ILE  95          HD12      ILE  95 -15.821  -9.859   4.026
  672   HD13  ILE  95          HD13      ILE  95 -16.478  -9.601   2.410
  673    H    THR  96           H        THR  96 -15.416  -8.992   6.844
  674    HA   THR  96           HA       THR  96 -17.473  -9.833   8.772
  675    HB   THR  96           HB       THR  96 -16.032 -11.916   9.098
  676    HG1  THR  96           HG1      THR  96 -14.801 -10.722   6.894
  677   HG21  THR  96          HG21      THR  96 -17.125 -13.071   7.226
  678   HG22  THR  96          HG22      THR  96 -17.495 -11.512   6.490
  679   HG23  THR  96          HG23      THR  96 -18.225 -11.952   8.034
  680    H    GLU  97           H        GLU  97 -14.814  -8.020   8.296
  681    HA   GLU  97           HA       GLU  97 -13.995  -8.244  11.113
  682    HB2  GLU  97           HB2      GLU  97 -12.383  -7.354   8.707
  683    HB3  GLU  97           HB3      GLU  97 -11.836  -7.182  10.369
  684    HG2  GLU  97           HG2      GLU  97 -11.679  -9.507  10.672
  685    HG3  GLU  97           HG3      GLU  97 -12.606  -9.841   9.212
  686    H    HIS  98           H        HIS  98 -15.622  -6.871  11.803
  687    HA   HIS  98           HA       HIS  98 -16.521  -4.604  10.444
  688    HB2  HIS  98           HB2      HIS  98 -17.642  -5.921  12.345
  689    HB3  HIS  98           HB3      HIS  98 -16.704  -4.903  13.432
  690    HD1  HIS  98           HD1      HIS  98 -17.608  -2.588  13.907
  691    HD2  HIS  98           HD2      HIS  98 -19.535  -4.470  10.733
  692    HE1  HIS  98           HE1      HIS  98 -19.578  -1.121  13.331
  693    HE2  HIS  98           HE2      HIS  98 -20.768  -2.315  11.450
  694    H    GLU  99           H        GLU  99 -13.926  -5.001  12.743
  695    HA   GLU  99           HA       GLU  99 -13.518  -2.388  13.578
  696    HB2  GLU  99           HB2      GLU  99 -11.281  -4.284  12.866
  697    HB3  GLU  99           HB3      GLU  99 -11.245  -2.983  14.046
  698    HG2  GLU  99           HG2      GLU  99 -11.475  -4.776  15.416
  699    HG3  GLU  99           HG3      GLU  99 -13.169  -4.360  15.156
  700    H    SER 100           H        SER 100 -12.343  -3.988  10.645
  701    HA   SER 100           HA       SER 100 -10.847  -1.737   9.792
  702    HB2  SER 100           HB2      SER 100 -10.655  -2.968   7.633
  703    HB3  SER 100           HB3      SER 100 -10.221  -3.949   9.031
  704    HG   SER 100           HG       SER 100 -12.612  -4.580   8.865
  705    H    PHE 101           H        PHE 101 -14.146  -2.725   9.424
  706    HA   PHE 101           HA       PHE 101 -14.773  -1.054   7.202
  707    HB2  PHE 101           HB2      PHE 101 -16.176  -2.964   7.671
  708    HB3  PHE 101           HB3      PHE 101 -16.526  -2.369   9.289
  709    HD1  PHE 101           HD2      PHE 101 -16.969  -1.566   5.692
  710    HD2  PHE 101           HD1      PHE 101 -18.375  -1.012   9.670
  711    HE1  PHE 101           HE2      PHE 101 -18.955  -0.402   4.825
  712    HE2  PHE 101           HE1      PHE 101 -20.362   0.152   8.811
  713    HZ   PHE 101           HZ       PHE 101 -20.654   0.461   6.384
  714    H    THR 102           H        THR 102 -15.152  -0.745  10.713
  715    HA   THR 102           HA       THR 102 -16.330   1.848  10.590
  716    HB   THR 102           HB       THR 102 -14.911   0.547  12.928
  717    HG1  THR 102           HG1      THR 102 -17.673   0.471  12.181
  718   HG21  THR 102          HG21      THR 102 -15.331   2.949  13.223
  719   HG22  THR 102          HG22      THR 102 -16.350   1.987  14.294
  720   HG23  THR 102          HG23      THR 102 -17.034   2.702  12.832
  721    H    ALA 103           H        ALA 103 -13.068   0.622  10.793
  722    HA   ALA 103           HA       ALA 103 -11.836   3.044  11.613
  723    HB1  ALA 103           HB1      ALA 103 -10.811   0.872  11.999
  724    HB2  ALA 103           HB2      ALA 103  -9.736   1.938  11.093
  725    HB3  ALA 103           HB3      ALA 103 -10.611   0.651  10.262
  726    H    THR 104           H        THR 104 -13.074   2.088   8.584
  727    HA   THR 104           HA       THR 104 -11.322   3.149   6.729
  728    HB   THR 104           HB       THR 104 -13.366   3.700   5.354
  729    HG1  THR 104           HG1      THR 104 -14.948   2.341   7.221
  730   HG21  THR 104          HG21      THR 104 -12.269   1.510   5.240
  731   HG22  THR 104          HG22      THR 104 -14.017   1.363   5.048
  732   HG23  THR 104          HG23      THR 104 -13.261   0.945   6.587
  733    H    ALA 105           H        ALA 105 -13.902   4.900   8.460
  734    HA   ALA 105           HA       ALA 105 -13.324   7.435   7.365
  735    HB1  ALA 105           HB1      ALA 105 -14.670   8.320   9.216
  736    HB2  ALA 105           HB2      ALA 105 -14.630   6.737   9.991
  737    HB3  ALA 105           HB3      ALA 105 -15.450   6.939   8.444
  738    H    GLU 106           H        GLU 106 -12.153   5.724  10.188
  739    HA   GLU 106           HA       GLU 106 -10.697   7.815  11.376
  740    HB2  GLU 106           HB2      GLU 106 -11.305   5.727  12.536
  741    HB3  GLU 106           HB3      GLU 106 -10.220   4.827  11.488
  742    HG2  GLU 106           HG2      GLU 106  -8.313   6.009  12.406
  743    HG3  GLU 106           HG3      GLU 106  -9.384   6.980  13.417
  744    H    PHE 107           H        PHE 107  -9.760   5.303   9.026
  745    HA   PHE 107           HA       PHE 107  -7.066   6.047   8.712
  746    HB2  PHE 107           HB2      PHE 107  -8.944   4.956   6.597
  747    HB3  PHE 107           HB3      PHE 107  -7.191   4.980   6.490
  748    HD1  PHE 107           HD2      PHE 107  -6.502   4.046   9.260
  749    HD2  PHE 107           HD1      PHE 107  -9.445   2.713   6.486
  750    HE1  PHE 107           HE2      PHE 107  -6.446   1.801  10.273
  751    HE2  PHE 107           HE1      PHE 107  -9.395   0.475   7.492
  752    HZ   PHE 107           HZ       PHE 107  -7.892   0.016   9.388
  753    H    ARG 108           H        ARG 108  -9.953   7.011   6.915
  754    HA   ARG 108           HA       ARG 108  -8.859   8.659   5.003
  755    HB2  ARG 108           HB2      ARG 108 -11.226   7.959   5.119
  756    HB3  ARG 108           HB3      ARG 108 -11.472   9.044   6.476
  757    HG2  ARG 108           HG2      ARG 108 -10.918  10.952   5.007
  758    HG3  ARG 108           HG3      ARG 108 -10.794   9.828   3.649
  759    HD2  ARG 108           HD2      ARG 108 -13.125   9.127   4.070
  760    HD3  ARG 108           HD3      ARG 108 -13.234  10.338   5.345
  761    HE   ARG 108           HE       ARG 108 -12.490  11.329   2.711
  762   HH11  ARG 108          HH11      ARG 108 -15.035  10.781   5.055
  763   HH12  ARG 108          HH12      ARG 108 -16.156  11.872   4.292
  764   HH21  ARG 108          HH21      ARG 108 -13.942  12.791   1.721
  765   HH22  ARG 108          HH22      ARG 108 -15.532  13.019   2.389
  766    H    GLU 109           H        GLU 109 -10.131   9.662   8.171
  767    HA   GLU 109           HA       GLU 109  -9.490  12.370   7.922
  768    HB2  GLU 109           HB2      GLU 109  -9.920  10.611  10.325
  769    HB3  GLU 109           HB3      GLU 109  -9.625  12.338  10.469
  770    HG2  GLU 109           HG2      GLU 109 -11.604  12.778   9.084
  771    HG3  GLU 109           HG3      GLU 109 -11.891  11.044   8.959
  772    H    GLN 110           H        GLN 110  -7.567   9.672   9.120
  773    HA   GLN 110           HA       GLN 110  -5.503  11.314  10.199
  774    HB2  GLN 110           HB2      GLN 110  -5.982   8.927  10.852
  775    HB3  GLN 110           HB3      GLN 110  -5.255   8.440   9.326
  776    HG2  GLN 110           HG2      GLN 110  -3.685   8.262  11.174
  777    HG3  GLN 110           HG3      GLN 110  -3.152   9.441   9.978
  778   HE21  GLN 110          HE21      GLN 110  -5.717  10.151  12.266
  779   HE22  GLN 110          HE22      GLN 110  -4.792  11.257  13.237
  780    H    ILE 111           H        ILE 111  -6.099   9.801   7.096
  781    HA   ILE 111           HA       ILE 111  -3.589  10.249   5.920
  782    HB   ILE 111           HB       ILE 111  -6.317  10.159   4.620
  783   HG12  ILE 111          HG12      ILE 111  -4.180   8.029   4.823
  784   HG13  ILE 111          HG13      ILE 111  -5.596   8.112   5.866
  785   HG21  ILE 111          HG21      ILE 111  -4.682  11.300   3.197
  786   HG22  ILE 111          HG22      ILE 111  -5.146   9.734   2.528
  787   HG23  ILE 111          HG23      ILE 111  -3.592   9.918   3.344
  788   HD11  ILE 111          HD11      ILE 111  -5.625   7.744   2.878
  789   HD12  ILE 111          HD12      ILE 111  -7.043   7.812   3.928
  790   HD13  ILE 111          HD13      ILE 111  -5.889   6.486   4.086
  791    H    LEU 112           H        LEU 112  -6.524  12.267   5.987
  792    HA   LEU 112           HA       LEU 112  -5.419  14.422   4.525
  793    HB2  LEU 112           HB2      LEU 112  -7.736  14.201   6.416
  794    HB3  LEU 112           HB3      LEU 112  -7.221  15.770   5.834
  795    HG   LEU 112           HG       LEU 112  -7.526  14.801   3.474
  796   HD11  LEU 112          HD11      LEU 112  -7.675  12.456   4.088
  797   HD12  LEU 112          HD12      LEU 112  -9.156  12.991   3.292
  798   HD13  LEU 112          HD13      LEU 112  -9.122  12.785   5.047
  799   HD21  LEU 112          HD21      LEU 112  -9.906  15.337   3.498
  800   HD22  LEU 112          HD22      LEU 112  -8.985  16.480   4.475
  801   HD23  LEU 112          HD23      LEU 112  -9.922  15.209   5.257
  802    H    ARG 113           H        ARG 113  -5.516  13.683   7.971
  803    HA   ARG 113           HA       ARG 113  -4.635  16.121   8.981
  804    HB2  ARG 113           HB2      ARG 113  -5.498  14.366  10.417
  805    HB3  ARG 113           HB3      ARG 113  -4.135  13.327  10.020
  806    HG2  ARG 113           HG2      ARG 113  -2.632  15.030  11.040
  807    HG3  ARG 113           HG3      ARG 113  -4.071  15.903  11.571
  808    HD2  ARG 113           HD2      ARG 113  -4.768  14.035  12.917
  809    HD3  ARG 113           HD3      ARG 113  -3.451  13.042  12.290
  810    HE   ARG 113           HE       ARG 113  -3.184  15.311  14.146
  811   HH11  ARG 113          HH11      ARG 113  -1.848  12.505  12.543
  812   HH12  ARG 113          HH12      ARG 113  -0.370  12.510  13.456
  813   HH21  ARG 113          HH21      ARG 113  -1.278  15.326  15.381
  814   HH22  ARG 113          HH22      ARG 113  -0.061  14.107  15.121
  815    H    VAL 114           H        VAL 114  -2.718  13.316   7.928
  816    HA   VAL 114           HA       VAL 114  -0.245  14.603   8.670
  817    HB   VAL 114           HB       VAL 114   0.856  12.602   7.796
  818   HG11  VAL 114          HG11      VAL 114  -1.568  11.996   9.491
  819   HG12  VAL 114          HG12      VAL 114  -0.004  12.562  10.073
  820   HG13  VAL 114          HG13      VAL 114  -0.145  10.966   9.337
  821   HG21  VAL 114          HG21      VAL 114  -1.914  11.740   6.953
  822   HG22  VAL 114          HG22      VAL 114  -0.460  10.743   6.885
  823   HG23  VAL 114          HG23      VAL 114  -0.593  12.181   5.874
  824    H    LYS 115           H        LYS 115  -2.248  14.803   5.981
  825    HA   LYS 115           HA       LYS 115   0.003  15.763   4.361
  826    HB2  LYS 115           HB2      LYS 115  -2.316  14.062   3.474
  827    HB3  LYS 115           HB3      LYS 115  -1.366  15.001   2.336
  828    HG2  LYS 115           HG2      LYS 115   0.645  13.752   3.474
  829    HG3  LYS 115           HG3      LYS 115  -0.613  12.595   3.915
  830    HD2  LYS 115           HD2      LYS 115  -0.041  13.555   1.116
  831    HD3  LYS 115           HD3      LYS 115   0.502  12.021   1.792
  832    HE2  LYS 115           HE2      LYS 115  -1.665  11.160   1.886
  833    HE3  LYS 115           HE3      LYS 115  -2.402  12.759   1.764
  834    HZ1  LYS 115           HZ1      LYS 115  -0.861  11.462  -0.416
  835    HZ2  LYS 115           HZ2      LYS 115  -1.734  12.917  -0.513
  836    HZ3  LYS 115           HZ3      LYS 115  -2.550  11.450  -0.306
  837    H    ALA 116           H        ALA 116  -3.189  15.821   3.079
  838    HA   ALA 116           HA       ALA 116  -4.735  17.412   2.669
  839    HB1  ALA 116           HB1      ALA 116  -4.735  17.715   5.101
  840    HB2  ALA 116           HB2      ALA 116  -5.084  19.209   4.232
  841    HB3  ALA 116           HB3      ALA 116  -3.488  18.949   4.932
  842    H    GLU 117           H        GLU 117  -1.562  18.903   3.280
  843    HA   GLU 117           HA       GLU 117  -2.114  21.117   1.527
  844    HB2  GLU 117           HB2      GLU 117   0.496  20.301   2.820
  845    HB3  GLU 117           HB3      GLU 117   0.126  21.864   2.104
  846    HG2  GLU 117           HG2      GLU 117  -1.543  22.281   3.812
  847    HG3  GLU 117           HG3      GLU 117  -1.252  20.688   4.507
  848    H    GLU 118           H        GLU 118  -2.566  19.258  -0.118
  849    HA   GLU 118           HA       GLU 118  -0.261  19.190  -1.927
  850    HB2  GLU 118           HB2      GLU 118  -0.625  16.834  -2.438
  851    HB3  GLU 118           HB3      GLU 118  -0.295  17.028  -0.721
  852    HG2  GLU 118           HG2      GLU 118  -2.813  17.017  -0.388
  853    HG3  GLU 118           HG3      GLU 118  -2.919  16.459  -2.059
  854    H    ASP 119           H        ASP 119  -1.624  17.565  -3.877
  855    HA   ASP 119           HA       ASP 119  -3.512  19.513  -4.859
  856    HB2  ASP 119           HB2      ASP 119  -1.978  18.477  -6.447
  857    HB3  ASP 119           HB3      ASP 119  -2.633  16.885  -6.065
  858    H    LYS 120           H        LYS 120  -3.740  15.942  -4.496
  859    HA   LYS 120           HA       LYS 120  -6.300  16.147  -3.225
  860    HB2  LYS 120           HB2      LYS 120  -6.163  15.848  -6.135
  861    HB3  LYS 120           HB3      LYS 120  -7.073  14.563  -5.354
  862    HG2  LYS 120           HG2      LYS 120  -7.588  17.491  -4.922
  863    HG3  LYS 120           HG3      LYS 120  -8.454  16.488  -6.088
  864    HD2  LYS 120           HD2      LYS 120  -9.205  15.030  -4.276
  865    HD3  LYS 120           HD3      LYS 120  -8.327  16.017  -3.110
  866    HE2  LYS 120           HE2      LYS 120 -10.668  16.600  -3.068
  867    HE3  LYS 120           HE3      LYS 120  -9.735  17.944  -3.721
  868    HZ1  LYS 120           HZ1      LYS 120 -11.840  17.407  -4.930
  869    HZ2  LYS 120           HZ2      LYS 120 -11.124  15.963  -5.440
  870    HZ3  LYS 120           HZ3      LYS 120 -10.456  17.448  -5.905
  871    H    ILE 121           H        ILE 121  -6.779  14.349  -2.140
  872    HA   ILE 121           HA       ILE 121  -4.936  12.092  -2.385
  873    HB   ILE 121           HB       ILE 121  -6.951  12.691  -0.202
  874   HG12  ILE 121          HG12      ILE 121  -3.955  13.113  -0.224
  875   HG13  ILE 121          HG13      ILE 121  -5.153  14.392  -0.382
  876   HG21  ILE 121          HG21      ILE 121  -6.375  10.317  -0.396
  877   HG22  ILE 121          HG22      ILE 121  -5.741  11.020   1.092
  878   HG23  ILE 121          HG23      ILE 121  -4.662  10.726  -0.272
  879   HD11  ILE 121          HD11      ILE 121  -4.838  12.599   2.011
  880   HD12  ILE 121          HD12      ILE 121  -5.956  13.954   1.853
  881   HD13  ILE 121          HD13      ILE 121  -4.211  14.244   1.870
  882    HA   PRO 122           HA       PRO 122  -8.463  10.104  -4.379
  883    HB2  PRO 122           HB2      PRO 122  -6.682   8.158  -5.456
  884    HB3  PRO 122           HB3      PRO 122  -7.412   9.528  -6.292
  885    HG2  PRO 122           HG2      PRO 122  -4.703   9.231  -5.732
  886    HG3  PRO 122           HG3      PRO 122  -5.506  10.750  -6.160
  887    HD2  PRO 122           HD2      PRO 122  -4.681   9.727  -3.485
  888    HD3  PRO 122           HD3      PRO 122  -4.722  11.394  -4.096
  889    H    LEU 123           H        LEU 123  -9.718   8.719  -3.344
  890    HA   LEU 123           HA       LEU 123  -8.448   6.497  -1.879
  891    HB2  LEU 123           HB2      LEU 123 -10.892   8.108  -1.164
  892    HB3  LEU 123           HB3      LEU 123 -10.572   6.535  -0.464
  893    HG   LEU 123           HG       LEU 123  -8.327   7.548   0.299
  894   HD11  LEU 123          HD11      LEU 123  -8.344   9.959   0.646
  895   HD12  LEU 123          HD12      LEU 123  -9.871  10.079  -0.228
  896   HD13  LEU 123          HD13      LEU 123  -8.413   9.558  -1.070
  897   HD21  LEU 123          HD21      LEU 123  -9.398   8.512   2.305
  898   HD22  LEU 123          HD22      LEU 123 -10.085   6.957   1.842
  899   HD23  LEU 123          HD23      LEU 123 -10.953   8.449   1.478
  900    H    LEU 124           H        LEU 124  -9.032   4.534  -2.389
  901    HA   LEU 124           HA       LEU 124 -11.626   4.082  -3.674
  902    HB2  LEU 124           HB2      LEU 124 -10.119   3.814  -5.465
  903    HB3  LEU 124           HB3      LEU 124  -8.921   3.031  -4.458
  904    HG   LEU 124           HG       LEU 124 -10.135   0.971  -4.459
  905   HD11  LEU 124          HD11      LEU 124 -12.289   0.649  -5.430
  906   HD12  LEU 124          HD12      LEU 124 -12.330   2.312  -6.009
  907   HD13  LEU 124          HD13      LEU 124 -12.405   1.983  -4.278
  908   HD21  LEU 124          HD21      LEU 124 -10.243   0.461  -6.839
  909   HD22  LEU 124          HD22      LEU 124  -8.811   1.418  -6.447
  910   HD23  LEU 124          HD23      LEU 124 -10.211   2.187  -7.207
  911    H    VAL 125           H        VAL 125 -12.844   2.844  -2.429
  912    HA   VAL 125           HA       VAL 125 -11.586   1.402  -0.234
  913    HB   VAL 125           HB       VAL 125 -14.545   1.727  -0.742
  914   HG11  VAL 125          HG11      VAL 125 -13.943  -0.043   0.821
  915   HG12  VAL 125          HG12      VAL 125 -14.735   1.293   1.658
  916   HG13  VAL 125          HG13      VAL 125 -12.983   1.100   1.764
  917   HG21  VAL 125          HG21      VAL 125 -13.557   3.941  -0.615
  918   HG22  VAL 125          HG22      VAL 125 -12.711   3.504   0.869
  919   HG23  VAL 125          HG23      VAL 125 -14.471   3.603   0.856
  920    H    VAL 126           H        VAL 126 -11.371  -0.726  -0.179
  921    HA   VAL 126           HA       VAL 126 -12.642  -2.292  -2.330
  922    HB   VAL 126           HB       VAL 126  -9.903  -2.723  -1.129
  923   HG11  VAL 126          HG11      VAL 126 -10.951  -4.792  -1.841
  924   HG12  VAL 126          HG12      VAL 126  -9.616  -4.366  -2.913
  925   HG13  VAL 126          HG13      VAL 126 -11.282  -4.093  -3.427
  926   HG21  VAL 126          HG21      VAL 126  -9.031  -1.998  -3.302
  927   HG22  VAL 126          HG22      VAL 126  -9.950  -0.715  -2.514
  928   HG23  VAL 126          HG23      VAL 126 -10.672  -1.632  -3.836
  929    H    GLY 127           H        GLY 127 -13.752  -4.052  -1.726
  930    HA2  GLY 127           HA2      GLY 127 -13.641  -4.828   1.115
  931    HA3  GLY 127           HA3      GLY 127 -14.987  -5.138   0.025
  932    H    ASN 128           H        ASN 128 -12.625  -6.636   1.661
  933    HA   ASN 128           HA       ASN 128 -12.222  -8.686  -0.428
  934    HB2  ASN 128           HB2      ASN 128 -10.216  -7.398   0.707
  935    HB3  ASN 128           HB3      ASN 128 -10.509  -8.516   2.031
  936   HD21  ASN 128          HD21      ASN 128  -8.189  -8.258   0.334
  937   HD22  ASN 128          HD22      ASN 128  -7.961  -9.798  -0.434
  938    H    LYS 129           H        LYS 129 -11.700 -10.900   0.783
  939    HA   LYS 129           HA       LYS 129 -12.463 -12.665   1.988
  940    HB2  LYS 129           HB2      LYS 129 -13.685 -10.597   3.828
  941    HB3  LYS 129           HB3      LYS 129 -13.524 -12.310   4.176
  942    HG2  LYS 129           HG2      LYS 129 -11.243 -10.388   3.758
  943    HG3  LYS 129           HG3      LYS 129 -11.829 -10.969   5.317
  944    HD2  LYS 129           HD2      LYS 129 -11.322 -13.295   4.535
  945    HD3  LYS 129           HD3      LYS 129 -10.549 -12.580   3.116
  946    HE2  LYS 129           HE2      LYS 129  -8.875 -13.094   4.783
  947    HE3  LYS 129           HE3      LYS 129  -9.021 -11.347   4.611
  948    HZ1  LYS 129           HZ1      LYS 129 -10.413 -12.880   6.741
  949    HZ2  LYS 129           HZ2      LYS 129 -10.196 -11.197   6.651
  950    HZ3  LYS 129           HZ3      LYS 129  -8.870 -12.212   6.942
  951    H    SER 130           H        SER 130 -14.094 -11.056  -0.035
  952    HA   SER 130           HA       SER 130 -16.834 -11.303   0.551
  953    HB2  SER 130           HB2      SER 130 -15.566 -11.336  -2.192
  954    HB3  SER 130           HB3      SER 130 -17.185 -10.774  -1.762
  955    HG   SER 130           HG       SER 130 -14.895  -9.402  -1.783
  956    H    ASP 131           H        ASP 131 -14.618 -13.710   0.078
  957    HA   ASP 131           HA       ASP 131 -16.083 -15.564  -1.493
  958    HB2  ASP 131           HB2      ASP 131 -13.671 -15.733  -1.295
  959    HB3  ASP 131           HB3      ASP 131 -13.798 -15.954   0.446
  960    H    LEU 132           H        LEU 132 -16.190 -14.615   1.778
  961    HA   LEU 132           HA       LEU 132 -17.265 -16.984   2.917
  962    HB2  LEU 132           HB2      LEU 132 -17.612 -14.135   3.871
  963    HB3  LEU 132           HB3      LEU 132 -17.854 -15.590   4.818
  964    HG   LEU 132           HG       LEU 132 -15.199 -14.713   3.681
  965   HD11  LEU 132          HD11      LEU 132 -16.050 -13.193   5.420
  966   HD12  LEU 132          HD12      LEU 132 -14.628 -14.100   5.950
  967   HD13  LEU 132          HD13      LEU 132 -16.235 -14.572   6.506
  968   HD21  LEU 132          HD21      LEU 132 -14.285 -16.436   5.146
  969   HD22  LEU 132          HD22      LEU 132 -15.395 -17.131   3.965
  970   HD23  LEU 132          HD23      LEU 132 -15.915 -16.896   5.634
  971    H    GLU 133           H        GLU 133 -18.728 -13.970   1.810
  972    HA   GLU 133           HA       GLU 133 -20.769 -13.388   1.074
  973    HB2  GLU 133           HB2      GLU 133 -20.383 -15.195  -0.543
  974    HB3  GLU 133           HB3      GLU 133 -21.135 -16.339   0.563
  975    HG2  GLU 133           HG2      GLU 133 -23.235 -15.076   0.416
  976    HG3  GLU 133           HG3      GLU 133 -22.476 -13.977  -0.733
  977    H    GLU 134           H        GLU 134 -21.599 -16.536   2.546
  978    HA   GLU 134           HA       GLU 134 -23.972 -15.383   3.692
  979    HB2  GLU 134           HB2      GLU 134 -24.343 -17.648   4.622
  980    HB3  GLU 134           HB3      GLU 134 -24.055 -17.659   2.889
  981    HG2  GLU 134           HG2      GLU 134 -21.766 -18.383   3.251
  982    HG3  GLU 134           HG3      GLU 134 -22.006 -18.317   4.997
  983    H    ARG 135           H        ARG 135 -20.748 -15.911   4.732
  984    HA   ARG 135           HA       ARG 135 -21.370 -15.711   7.557
  985    HB2  ARG 135           HB2      ARG 135 -18.732 -15.738   6.082
  986    HB3  ARG 135           HB3      ARG 135 -18.885 -15.674   7.830
  987    HG2  ARG 135           HG2      ARG 135 -20.077 -17.846   7.752
  988    HG3  ARG 135           HG3      ARG 135 -19.753 -17.914   6.019
  989    HD2  ARG 135           HD2      ARG 135 -18.116 -19.211   7.298
  990    HD3  ARG 135           HD3      ARG 135 -17.358 -17.866   6.448
  991    HE   ARG 135           HE       ARG 135 -18.094 -17.166   9.122
  992   HH11  ARG 135          HH11      ARG 135 -15.630 -18.842   7.259
  993   HH12  ARG 135          HH12      ARG 135 -14.381 -18.547   8.424
  994   HH21  ARG 135          HH21      ARG 135 -16.456 -16.839  10.673
  995   HH22  ARG 135          HH22      ARG 135 -14.844 -17.416  10.358
  996    H    ARG 136           H        ARG 136 -21.469 -13.570   5.168
  997    HA   ARG 136           HA       ARG 136 -19.820 -11.433   5.791
  998    HB2  ARG 136           HB2      ARG 136 -21.078 -11.577   3.715
  999    HB3  ARG 136           HB3      ARG 136 -22.594 -11.442   4.590
 1000    HG2  ARG 136           HG2      ARG 136 -22.097  -9.175   5.205
 1001    HG3  ARG 136           HG3      ARG 136 -20.489  -9.299   4.487
 1002    HD2  ARG 136           HD2      ARG 136 -22.122  -8.128   3.036
 1003    HD3  ARG 136           HD3      ARG 136 -21.434  -9.571   2.290
 1004    HE   ARG 136           HE       ARG 136 -23.994  -9.878   3.665
 1005   HH11  ARG 136          HH11      ARG 136 -22.281  -9.530   0.605
 1006   HH12  ARG 136          HH12      ARG 136 -23.607 -10.152  -0.331
 1007   HH21  ARG 136          HH21      ARG 136 -25.718 -10.680   2.413
 1008   HH22  ARG 136          HH22      ARG 136 -25.551 -10.806   0.688
 1009    H    GLN 137           H        GLN 137 -19.643 -10.348   7.585
 1010    HA   GLN 137           HA       GLN 137 -21.716 -10.325   9.582
 1011    HB2  GLN 137           HB2      GLN 137 -19.385 -10.585  10.241
 1012    HB3  GLN 137           HB3      GLN 137 -18.978  -9.049   9.490
 1013    HG2  GLN 137           HG2      GLN 137 -20.403  -7.891  11.108
 1014    HG3  GLN 137           HG3      GLN 137 -20.772  -9.438  11.872
 1015   HE21  GLN 137          HE21      GLN 137 -19.206 -10.467  13.091
 1016   HE22  GLN 137          HE22      GLN 137 -17.751  -9.668  13.604
 1017    H    VAL 138           H        VAL 138 -20.205  -8.046   7.354
 1018    HA   VAL 138           HA       VAL 138 -22.275  -6.088   8.150
 1019    HB   VAL 138           HB       VAL 138 -20.134  -5.192   8.814
 1020   HG11  VAL 138          HG11      VAL 138 -18.659  -6.458   7.365
 1021   HG12  VAL 138          HG12      VAL 138 -18.346  -4.731   7.194
 1022   HG13  VAL 138          HG13      VAL 138 -19.263  -5.587   5.955
 1023   HG21  VAL 138          HG21      VAL 138 -21.081  -3.823   6.298
 1024   HG22  VAL 138          HG22      VAL 138 -20.135  -3.089   7.592
 1025   HG23  VAL 138          HG23      VAL 138 -21.784  -3.627   7.903
 1026    HA   PRO 139           HA       PRO 139 -23.913  -6.729   4.090
 1027    HB2  PRO 139           HB2      PRO 139 -25.125  -4.066   4.637
 1028    HB3  PRO 139           HB3      PRO 139 -25.901  -5.577   4.147
 1029    HG2  PRO 139           HG2      PRO 139 -26.109  -4.712   6.649
 1030    HG3  PRO 139           HG3      PRO 139 -25.883  -6.438   6.306
 1031    HD2  PRO 139           HD2      PRO 139 -23.889  -4.418   7.260
 1032    HD3  PRO 139           HD3      PRO 139 -24.098  -6.115   7.745
 1033    H    VAL 140           H        VAL 140 -22.916  -6.354   2.259
 1034    HA   VAL 140           HA       VAL 140 -21.031  -4.279   1.875
 1035    HB   VAL 140           HB       VAL 140 -21.577  -6.669   0.622
 1036   HG11  VAL 140          HG11      VAL 140 -22.167  -4.441  -1.300
 1037   HG12  VAL 140          HG12      VAL 140 -23.287  -5.696  -0.772
 1038   HG13  VAL 140          HG13      VAL 140 -21.881  -6.122  -1.750
 1039   HG21  VAL 140          HG21      VAL 140 -19.653  -6.114  -0.804
 1040   HG22  VAL 140          HG22      VAL 140 -19.385  -5.691   0.887
 1041   HG23  VAL 140          HG23      VAL 140 -19.774  -4.431  -0.284
 1042    H    GLU 141           H        GLU 141 -24.412  -4.514   1.434
 1043    HA   GLU 141           HA       GLU 141 -24.933  -2.634  -0.547
 1044    HB2  GLU 141           HB2      GLU 141 -26.629  -4.115   0.438
 1045    HB3  GLU 141           HB3      GLU 141 -26.526  -3.234   1.956
 1046    HG2  GLU 141           HG2      GLU 141 -27.331  -1.214   0.796
 1047    HG3  GLU 141           HG3      GLU 141 -27.506  -2.161  -0.680
 1048    H    GLU 142           H        GLU 142 -24.737  -2.119   2.981
 1049    HA   GLU 142           HA       GLU 142 -25.015   0.709   2.714
 1050    HB2  GLU 142           HB2      GLU 142 -24.469   0.759   5.136
 1051    HB3  GLU 142           HB3      GLU 142 -25.791  -0.330   4.737
 1052    HG2  GLU 142           HG2      GLU 142 -24.234  -2.227   4.857
 1053    HG3  GLU 142           HG3      GLU 142 -22.943  -1.118   5.318
 1054    H    ALA 143           H        ALA 143 -22.334  -1.513   2.841
 1055    HA   ALA 143           HA       ALA 143 -20.270   0.298   3.424
 1056    HB1  ALA 143           HB1      ALA 143 -18.774  -1.360   2.445
 1057    HB2  ALA 143           HB2      ALA 143 -20.155  -2.193   1.730
 1058    HB3  ALA 143           HB3      ALA 143 -19.974  -2.129   3.485
 1059    H    ARG 144           H        ARG 144 -21.681  -0.726   0.342
 1060    HA   ARG 144           HA       ARG 144 -20.048   0.754  -1.397
 1061    HB2  ARG 144           HB2      ARG 144 -22.968   0.009  -1.666
 1062    HB3  ARG 144           HB3      ARG 144 -21.967   0.621  -2.973
 1063    HG2  ARG 144           HG2      ARG 144 -20.587  -1.325  -2.909
 1064    HG3  ARG 144           HG3      ARG 144 -21.412  -1.918  -1.467
 1065    HD2  ARG 144           HD2      ARG 144 -22.198  -3.054  -3.472
 1066    HD3  ARG 144           HD3      ARG 144 -23.484  -2.122  -2.719
 1067    HE   ARG 144           HE       ARG 144 -22.563  -0.389  -4.544
 1068   HH11  ARG 144          HH11      ARG 144 -23.419  -3.785  -4.809
 1069   HH12  ARG 144          HH12      ARG 144 -23.954  -3.655  -6.457
 1070   HH21  ARG 144          HH21      ARG 144 -23.287  -0.214  -6.701
 1071   HH22  ARG 144          HH22      ARG 144 -23.868  -1.623  -7.540
 1072    H    SER 145           H        SER 145 -22.895   1.629   0.418
 1073    HA   SER 145           HA       SER 145 -23.359   4.082  -1.001
 1074    HB2  SER 145           HB2      SER 145 -25.179   2.707   0.070
 1075    HB3  SER 145           HB3      SER 145 -24.542   3.184   1.641
 1076    HG   SER 145           HG       SER 145 -25.139   5.259   1.278
 1077    H    LYS 146           H        LYS 146 -21.772   3.042   1.904
 1078    HA   LYS 146           HA       LYS 146 -21.389   5.516   3.139
 1079    HB2  LYS 146           HB2      LYS 146 -21.043   3.635   4.470
 1080    HB3  LYS 146           HB3      LYS 146 -20.088   2.816   3.242
 1081    HG2  LYS 146           HG2      LYS 146 -18.619   3.435   4.973
 1082    HG3  LYS 146           HG3      LYS 146 -18.342   4.504   3.599
 1083    HD2  LYS 146           HD2      LYS 146 -18.333   5.793   5.662
 1084    HD3  LYS 146           HD3      LYS 146 -19.734   6.231   4.683
 1085    HE2  LYS 146           HE2      LYS 146 -21.125   4.720   6.038
 1086    HE3  LYS 146           HE3      LYS 146 -19.720   4.342   7.034
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.981   7.016   6.738
 1088    HZ2  LYS 146           HZ2      LYS 146 -19.598   6.686   7.660
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.088   6.003   8.092
 1090    H    ALA 147           H        ALA 147 -19.295   3.637   0.937
 1091    HA   ALA 147           HA       ALA 147 -17.246   5.543   0.721
 1092    HB1  ALA 147           HB1      ALA 147 -18.093   3.391  -1.226
 1093    HB2  ALA 147           HB2      ALA 147 -16.955   3.195   0.108
 1094    HB3  ALA 147           HB3      ALA 147 -16.553   4.252  -1.244
 1095    H    GLU 148           H        GLU 148 -20.241   5.027  -1.035
 1096    HA   GLU 148           HA       GLU 148 -19.759   6.726  -3.211
 1097    HB2  GLU 148           HB2      GLU 148 -21.600   5.021  -2.972
 1098    HB3  GLU 148           HB3      GLU 148 -22.440   6.167  -1.938
 1099    HG2  GLU 148           HG2      GLU 148 -22.636   7.735  -3.733
 1100    HG3  GLU 148           HG3      GLU 148 -21.639   6.727  -4.782
 1101    H    GLU 149           H        GLU 149 -21.070   7.356   0.008
 1102    HA   GLU 149           HA       GLU 149 -21.796  10.055  -0.416
 1103    HB2  GLU 149           HB2      GLU 149 -21.180   8.433   2.039
 1104    HB3  GLU 149           HB3      GLU 149 -21.506  10.158   2.151
 1105    HG2  GLU 149           HG2      GLU 149 -23.371   8.148   0.915
 1106    HG3  GLU 149           HG3      GLU 149 -23.482   8.739   2.574
 1107    H    TRP 150           H        TRP 150 -18.736   8.531   0.180
 1108    HA   TRP 150           HA       TRP 150 -17.441  10.990   0.989
 1109    HB2  TRP 150           HB2      TRP 150 -16.303   8.267   0.321
 1110    HB3  TRP 150           HB3      TRP 150 -15.358   9.623   0.924
 1111    HD1  TRP 150           HD1      TRP 150 -18.347   9.945   2.860
 1112    HE1  TRP 150           HE1      TRP 150 -18.192   8.726   5.120
 1113    HE3  TRP 150           HE3      TRP 150 -14.306   6.973   1.889
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.555   6.764   6.333
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.508   5.450   3.647
 1116    HH2  TRP 150           HH2      TRP 150 -14.610   5.351   5.826
 1117    H    GLY 151           H        GLY 151 -18.521   9.791  -1.876
 1118    HA2  GLY 151           HA2      GLY 151 -18.215  10.585  -4.026
 1119    HA3  GLY 151           HA3      GLY 151 -16.964  11.659  -3.410
 1120    H    VAL 152           H        VAL 152 -16.715   8.326  -2.631
 1121    HA   VAL 152           HA       VAL 152 -14.498   8.076  -4.554
 1122    HB   VAL 152           HB       VAL 152 -13.438   6.508  -3.081
 1123   HG11  VAL 152          HG11      VAL 152 -14.399   8.918  -1.576
 1124   HG12  VAL 152          HG12      VAL 152 -12.994   8.820  -2.634
 1125   HG13  VAL 152          HG13      VAL 152 -13.023   7.917  -1.121
 1126   HG21  VAL 152          HG21      VAL 152 -15.842   6.781  -1.265
 1127   HG22  VAL 152          HG22      VAL 152 -14.363   5.894  -0.893
 1128   HG23  VAL 152          HG23      VAL 152 -15.406   5.356  -2.210
 1129    H    GLN 153           H        GLN 153 -14.035   5.559  -4.832
 1130    HA   GLN 153           HA       GLN 153 -16.622   4.405  -5.517
 1131    HB2  GLN 153           HB2      GLN 153 -15.217   2.931  -7.118
 1132    HB3  GLN 153           HB3      GLN 153 -15.564   4.589  -7.579
 1133    HG2  GLN 153           HG2      GLN 153 -12.990   3.789  -6.249
 1134    HG3  GLN 153           HG3      GLN 153 -13.221   3.722  -7.993
 1135   HE21  GLN 153          HE21      GLN 153 -11.348   5.331  -6.493
 1136   HE22  GLN 153          HE22      GLN 153 -11.699   6.978  -6.874
 1137    H    TYR 154           H        TYR 154 -17.010   2.223  -5.127
 1138    HA   TYR 154           HA       TYR 154 -15.108   0.914  -3.303
 1139    HB2  TYR 154           HB2      TYR 154 -17.076   1.554  -2.041
 1140    HB3  TYR 154           HB3      TYR 154 -18.134   0.847  -3.260
 1141    HD1  TYR 154           HD2      TYR 154 -15.579   0.010  -0.701
 1142    HD2  TYR 154           HD1      TYR 154 -18.735  -1.432  -3.160
 1143    HE1  TYR 154           HE2      TYR 154 -15.533  -2.133   0.502
 1144    HE2  TYR 154           HE1      TYR 154 -18.701  -3.578  -1.963
 1145    HH   TYR 154           HH       TYR 154 -17.151  -4.905  -0.622
 1146    H    VAL 155           H        VAL 155 -14.301  -0.908  -4.081
 1147    HA   VAL 155           HA       VAL 155 -15.881  -2.393  -6.083
 1148    HB   VAL 155           HB       VAL 155 -12.864  -2.180  -6.024
 1149   HG11  VAL 155          HG11      VAL 155 -14.723  -3.397  -8.066
 1150   HG12  VAL 155          HG12      VAL 155 -13.684  -4.283  -6.950
 1151   HG13  VAL 155          HG13      VAL 155 -12.968  -3.275  -8.208
 1152   HG21  VAL 155          HG21      VAL 155 -14.824  -0.858  -7.903
 1153   HG22  VAL 155          HG22      VAL 155 -13.065  -0.804  -8.034
 1154   HG23  VAL 155          HG23      VAL 155 -13.873  -0.040  -6.662
 1155    H    GLU 156           H        GLU 156 -16.134  -4.527  -5.747
 1156    HA   GLU 156           HA       GLU 156 -15.156  -5.645  -3.251
 1157    HB2  GLU 156           HB2      GLU 156 -16.897  -6.866  -5.405
 1158    HB3  GLU 156           HB3      GLU 156 -16.597  -7.553  -3.815
 1159    HG2  GLU 156           HG2      GLU 156 -17.783  -5.778  -2.748
 1160    HG3  GLU 156           HG3      GLU 156 -17.921  -4.892  -4.267
 1161    H    THR 157           H        THR 157 -13.754  -7.384  -3.065
 1162    HA   THR 157           HA       THR 157 -12.555  -8.384  -5.561
 1163    HB   THR 157           HB       THR 157 -10.360  -8.512  -4.287
 1164    HG1  THR 157           HG1      THR 157 -11.958  -7.138  -2.461
 1165   HG21  THR 157          HG21      THR 157 -11.491  -5.783  -4.913
 1166   HG22  THR 157          HG22      THR 157 -10.708  -6.879  -6.054
 1167   HG23  THR 157          HG23      THR 157  -9.777  -6.166  -4.735
 1168    H    SER 158           H        SER 158 -11.654 -10.467  -5.442
 1169    HA   SER 158           HA       SER 158 -12.297 -12.018  -3.038
 1170    HB2  SER 158           HB2      SER 158 -12.853 -12.874  -5.896
 1171    HB3  SER 158           HB3      SER 158 -13.068 -13.886  -4.467
 1172    HG   SER 158           HG       SER 158 -14.501 -11.561  -5.226
 1173    H    ALA 159           H        ALA 159 -10.291 -12.410  -2.306
 1174    HA   ALA 159           HA       ALA 159  -8.096 -12.885  -4.119
 1175    HB1  ALA 159           HB1      ALA 159  -7.741 -11.613  -2.070
 1176    HB2  ALA 159           HB2      ALA 159  -6.735 -13.059  -2.095
 1177    HB3  ALA 159           HB3      ALA 159  -8.195 -13.018  -1.107
 1178    H    LYS 160           H        LYS 160 -10.544 -14.773  -3.385
 1179    HA   LYS 160           HA       LYS 160  -9.133 -17.213  -2.695
 1180    HB2  LYS 160           HB2      LYS 160 -11.471 -16.562  -1.880
 1181    HB3  LYS 160           HB3      LYS 160 -12.027 -16.929  -3.505
 1182    HG2  LYS 160           HG2      LYS 160 -12.457 -18.836  -2.181
 1183    HG3  LYS 160           HG3      LYS 160 -11.071 -19.233  -3.200
 1184    HD2  LYS 160           HD2      LYS 160  -9.554 -18.843  -1.369
 1185    HD3  LYS 160           HD3      LYS 160 -10.873 -18.259  -0.351
 1186    HE2  LYS 160           HE2      LYS 160 -11.924 -20.499  -0.527
 1187    HE3  LYS 160           HE3      LYS 160 -10.502 -21.053  -1.410
 1188    HZ1  LYS 160           HZ1      LYS 160 -10.499 -21.558   1.017
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.376 -19.895   1.315
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.143 -20.700   0.476
 1191    H    THR 161           H        THR 161 -11.102 -15.970  -5.376
 1192    HA   THR 161           HA       THR 161 -10.114 -18.079  -7.133
 1193    HB   THR 161           HB       THR 161 -11.790 -16.991  -8.744
 1194    HG1  THR 161           HG1      THR 161 -13.453 -15.806  -7.375
 1195   HG21  THR 161          HG21      THR 161 -13.726 -18.053  -7.655
 1196   HG22  THR 161          HG22      THR 161 -12.816 -18.158  -6.147
 1197   HG23  THR 161          HG23      THR 161 -12.294 -19.076  -7.561
 1198    H    ARG 162           H        ARG 162  -9.123 -15.131  -6.152
 1199    HA   ARG 162           HA       ARG 162  -7.790 -13.475  -6.921
 1200    HB2  ARG 162           HB2      ARG 162  -7.178 -15.478  -9.108
 1201    HB3  ARG 162           HB3      ARG 162  -6.305 -13.969  -8.867
 1202    HG2  ARG 162           HG2      ARG 162  -5.638 -14.727  -6.630
 1203    HG3  ARG 162           HG3      ARG 162  -6.472 -16.256  -6.916
 1204    HD2  ARG 162           HD2      ARG 162  -4.224 -15.186  -8.614
 1205    HD3  ARG 162           HD3      ARG 162  -4.019 -16.353  -7.310
 1206    HE   ARG 162           HE       ARG 162  -5.913 -17.466  -8.941
 1207   HH11  ARG 162          HH11      ARG 162  -2.618 -16.346  -9.310
 1208   HH12  ARG 162          HH12      ARG 162  -2.245 -17.439 -10.610
 1209   HH21  ARG 162          HH21      ARG 162  -5.439 -18.933 -10.637
 1210   HH22  ARG 162          HH22      ARG 162  -3.846 -18.930 -11.352
 1211    H    ALA 163           H        ALA 163 -10.113 -12.690  -7.258
 1212    HA   ALA 163           HA       ALA 163 -10.457 -11.886 -10.073
 1213    HB1  ALA 163           HB1      ALA 163 -12.618 -12.387  -8.025
 1214    HB2  ALA 163           HB2      ALA 163 -12.215 -13.440  -9.384
 1215    HB3  ALA 163           HB3      ALA 163 -12.875 -11.830  -9.678
 1216    H    ASN 164           H        ASN 164 -10.595  -9.777 -10.481
 1217    HA   ASN 164           HA       ASN 164 -10.870  -7.535 -10.251
 1218    HB2  ASN 164           HB2      ASN 164 -12.207  -8.370  -7.684
 1219    HB3  ASN 164           HB3      ASN 164 -12.011  -6.678  -8.125
 1220   HD21  ASN 164          HD21      ASN 164 -14.301  -6.538  -8.103
 1221   HD22  ASN 164          HD22      ASN 164 -15.236  -7.097  -9.455
 1222    H    VAL 165           H        VAL 165  -8.638  -9.236  -8.887
 1223    HA   VAL 165           HA       VAL 165  -7.684  -7.744  -6.687
 1224    HB   VAL 165           HB       VAL 165  -6.145  -9.543  -8.569
 1225   HG11  VAL 165          HG11      VAL 165  -5.426  -8.535  -5.819
 1226   HG12  VAL 165          HG12      VAL 165  -4.650  -8.077  -7.336
 1227   HG13  VAL 165          HG13      VAL 165  -4.520  -9.734  -6.744
 1228   HG21  VAL 165          HG21      VAL 165  -7.450 -10.125  -5.911
 1229   HG22  VAL 165          HG22      VAL 165  -6.447 -11.248  -6.829
 1230   HG23  VAL 165          HG23      VAL 165  -7.991 -10.702  -7.487
 1231    H    ASP 166           H        ASP 166  -6.600  -7.815 -10.085
 1232    HA   ASP 166           HA       ASP 166  -4.791  -5.629  -9.700
 1233    HB2  ASP 166           HB2      ASP 166  -4.405  -5.760 -12.090
 1234    HB3  ASP 166           HB3      ASP 166  -4.433  -7.387 -11.419
 1235    H    LYS 167           H        LYS 167  -8.112  -5.950 -10.502
 1236    HA   LYS 167           HA       LYS 167  -8.613  -3.706 -12.049
 1237    HB2  LYS 167           HB2      LYS 167 -10.245  -5.504 -11.592
 1238    HB3  LYS 167           HB3      LYS 167 -10.411  -4.917  -9.943
 1239    HG2  LYS 167           HG2      LYS 167 -11.265  -2.784 -10.802
 1240    HG3  LYS 167           HG3      LYS 167 -11.135  -3.411 -12.447
 1241    HD2  LYS 167           HD2      LYS 167 -12.680  -5.256 -11.783
 1242    HD3  LYS 167           HD3      LYS 167 -12.902  -4.439 -10.232
 1243    HE2  LYS 167           HE2      LYS 167 -14.709  -3.878 -11.755
 1244    HE3  LYS 167           HE3      LYS 167 -13.732  -2.453 -11.408
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.554  -4.126 -13.859
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.593  -2.773 -13.523
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.261  -2.589 -13.753
 1248    H    VAL 168           H        VAL 168  -8.697  -3.995  -8.500
 1249    HA   VAL 168           HA       VAL 168  -9.473  -1.309  -8.071
 1250    HB   VAL 168           HB       VAL 168  -8.897  -1.686  -5.711
 1251   HG11  VAL 168          HG11      VAL 168 -10.491  -3.488  -5.300
 1252   HG12  VAL 168          HG12      VAL 168 -10.369  -3.989  -6.987
 1253   HG13  VAL 168          HG13      VAL 168 -11.060  -2.416  -6.581
 1254   HG21  VAL 168          HG21      VAL 168  -7.891  -4.375  -6.648
 1255   HG22  VAL 168          HG22      VAL 168  -8.050  -3.851  -4.971
 1256   HG23  VAL 168          HG23      VAL 168  -6.890  -3.057  -6.038
 1257    H    PHE 169           H        PHE 169  -6.374  -2.791  -8.609
 1258    HA   PHE 169           HA       PHE 169  -4.865  -0.648  -7.461
 1259    HB2  PHE 169           HB2      PHE 169  -4.150  -2.941  -9.274
 1260    HB3  PHE 169           HB3      PHE 169  -2.981  -1.682  -8.890
 1261    HD1  PHE 169           HD2      PHE 169  -2.218  -1.377  -6.558
 1262    HD2  PHE 169           HD1      PHE 169  -4.715  -4.628  -7.701
 1263    HE1  PHE 169           HE2      PHE 169  -1.620  -2.560  -4.483
 1264    HE2  PHE 169           HE1      PHE 169  -4.127  -5.812  -5.628
 1265    HZ   PHE 169           HZ       PHE 169  -2.577  -4.779  -4.016
 1266    H    PHE 170           H        PHE 170  -5.535  -1.624 -10.828
 1267    HA   PHE 170           HA       PHE 170  -4.174   0.557 -11.990
 1268    HB2  PHE 170           HB2      PHE 170  -6.356  -1.226 -13.089
 1269    HB3  PHE 170           HB3      PHE 170  -5.490  -0.037 -14.055
 1270    HD1  PHE 170           HD1      PHE 170  -2.816  -0.245 -13.736
 1271    HD2  PHE 170           HD2      PHE 170  -5.644  -3.386 -13.284
 1272    HE1  PHE 170           HE1      PHE 170  -1.054  -1.895 -14.208
 1273    HE2  PHE 170           HE2      PHE 170  -3.886  -5.042 -13.747
 1274    HZ   PHE 170           HZ       PHE 170  -1.584  -4.295 -14.208
 1275    H    ASP 171           H        ASP 171  -7.473   0.167 -10.877
 1276    HA   ASP 171           HA       ASP 171  -8.618   2.417 -12.142
 1277    HB2  ASP 171           HB2      ASP 171  -9.845   0.513 -11.004
 1278    HB3  ASP 171           HB3      ASP 171  -9.429   1.263  -9.467
 1279    H    LEU 172           H        LEU 172  -7.333   1.993  -8.858
 1280    HA   LEU 172           HA       LEU 172  -7.531   4.703  -8.098
 1281    HB2  LEU 172           HB2      LEU 172  -7.372   2.968  -6.442
 1282    HB3  LEU 172           HB3      LEU 172  -5.851   2.404  -7.092
 1283    HG   LEU 172           HG       LEU 172  -5.845   3.712  -4.878
 1284   HD11  LEU 172          HD11      LEU 172  -3.988   4.469  -7.100
 1285   HD12  LEU 172          HD12      LEU 172  -3.836   3.086  -6.014
 1286   HD13  LEU 172          HD13      LEU 172  -3.693   4.727  -5.382
 1287   HD21  LEU 172          HD21      LEU 172  -6.070   6.024  -6.791
 1288   HD22  LEU 172          HD22      LEU 172  -5.656   6.132  -5.080
 1289   HD23  LEU 172          HD23      LEU 172  -7.256   5.568  -5.564
 1290    H    MET 173           H        MET 173  -4.982   2.812  -9.631
 1291    HA   MET 173           HA       MET 173  -2.919   4.709  -9.510
 1292    HB2  MET 173           HB2      MET 173  -3.478   2.494 -11.477
 1293    HB3  MET 173           HB3      MET 173  -2.010   3.464 -11.517
 1294    HG2  MET 173           HG2      MET 173  -1.229   2.601  -9.515
 1295    HG3  MET 173           HG3      MET 173  -2.828   2.063  -9.008
 1296    HE1  MET 173           HE1      MET 173  -1.250   1.529 -12.555
 1297    HE2  MET 173           HE2      MET 173  -0.395   0.002 -12.330
 1298    HE3  MET 173           HE3      MET 173   0.138   1.447 -11.465
 1299    H    ARG 174           H        ARG 174  -5.631   4.409 -11.717
 1300    HA   ARG 174           HA       ARG 174  -4.693   6.284 -13.631
 1301    HB2  ARG 174           HB2      ARG 174  -7.436   5.256 -12.960
 1302    HB3  ARG 174           HB3      ARG 174  -7.194   6.512 -14.165
 1303    HG2  ARG 174           HG2      ARG 174  -6.187   3.683 -14.223
 1304    HG3  ARG 174           HG3      ARG 174  -7.338   4.451 -15.317
 1305    HD2  ARG 174           HD2      ARG 174  -5.339   6.084 -15.781
 1306    HD3  ARG 174           HD3      ARG 174  -4.372   4.750 -15.159
 1307    HE   ARG 174           HE       ARG 174  -6.239   3.939 -17.192
 1308   HH11  ARG 174          HH11      ARG 174  -3.033   5.223 -16.594
 1309   HH12  ARG 174          HH12      ARG 174  -2.402   4.740 -18.138
 1310   HH21  ARG 174          HH21      ARG 174  -5.424   3.298 -19.221
 1311   HH22  ARG 174          HH22      ARG 174  -3.779   3.673 -19.649
 1312    H    GLU 175           H        GLU 175  -6.917   6.622 -10.845
 1313    HA   GLU 175           HA       GLU 175  -7.455   9.315 -11.014
 1314    HB2  GLU 175           HB2      GLU 175  -7.022   7.539  -8.628
 1315    HB3  GLU 175           HB3      GLU 175  -7.609   9.194  -8.495
 1316    HG2  GLU 175           HG2      GLU 175  -9.061   7.596 -10.438
 1317    HG3  GLU 175           HG3      GLU 175  -9.149   6.972  -8.797
 1318    H    ILE 176           H        ILE 176  -4.652   7.761  -9.522
 1319    HA   ILE 176           HA       ILE 176  -3.538  10.033  -8.347
 1320    HB   ILE 176           HB       ILE 176  -2.089   7.597  -9.395
 1321   HG12  ILE 176          HG12      ILE 176  -3.230   8.221  -6.660
 1322   HG13  ILE 176          HG13      ILE 176  -3.889   7.062  -7.807
 1323   HG21  ILE 176          HG21      ILE 176  -1.233   9.643  -7.347
 1324   HG22  ILE 176          HG22      ILE 176  -0.565   9.460  -8.970
 1325   HG23  ILE 176          HG23      ILE 176  -0.348   8.179  -7.777
 1326   HD11  ILE 176          HD11      ILE 176  -1.280   6.888  -6.329
 1327   HD12  ILE 176          HD12      ILE 176  -1.748   5.797  -7.634
 1328   HD13  ILE 176          HD13      ILE 176  -2.706   5.852  -6.149
 1329    H    ARG 177           H        ARG 177  -3.421   8.931 -11.678
 1330    HA   ARG 177           HA       ARG 177  -1.267  10.566 -12.532
 1331    HB2  ARG 177           HB2      ARG 177  -3.650   9.624 -14.134
 1332    HB3  ARG 177           HB3      ARG 177  -2.176  10.306 -14.802
 1333    HG2  ARG 177           HG2      ARG 177  -0.957   8.366 -13.728
 1334    HG3  ARG 177           HG3      ARG 177  -2.551   7.660 -13.442
 1335    HD2  ARG 177           HD2      ARG 177  -1.288   8.364 -16.081
 1336    HD3  ARG 177           HD3      ARG 177  -1.738   6.765 -15.494
 1337    HE   ARG 177           HE       ARG 177  -4.097   8.068 -15.501
 1338   HH11  ARG 177          HH11      ARG 177  -1.586   7.747 -17.924
 1339   HH12  ARG 177          HH12      ARG 177  -2.692   7.840 -19.265
 1340   HH21  ARG 177          HH21      ARG 177  -5.547   8.195 -17.243
 1341   HH22  ARG 177          HH22      ARG 177  -4.955   8.067 -18.877
 1342    H    THR 178           H        THR 178  -4.785  11.037 -12.558
 1343    HA   THR 178           HA       THR 178  -4.859  13.541 -13.772
 1344    HB   THR 178           HB       THR 178  -6.764  12.675 -11.602
 1345    HG1  THR 178           HG1      THR 178  -7.647  11.243 -12.974
 1346   HG21  THR 178          HG21      THR 178  -7.096  14.921 -12.548
 1347   HG22  THR 178          HG22      THR 178  -8.416  13.837 -12.987
 1348   HG23  THR 178          HG23      THR 178  -7.165  14.226 -14.167
 1349    H    LYS 179           H        LYS 179  -4.214  12.624 -10.459
 1350    HA   LYS 179           HA       LYS 179  -4.469  15.219  -9.334
 1351    HB2  LYS 179           HB2      LYS 179  -3.282  12.633  -8.400
 1352    HB3  LYS 179           HB3      LYS 179  -2.972  14.107  -7.494
 1353    HG2  LYS 179           HG2      LYS 179  -4.864  12.765  -6.623
 1354    HG3  LYS 179           HG3      LYS 179  -5.311  14.412  -7.064
 1355    HD2  LYS 179           HD2      LYS 179  -6.349  13.672  -9.072
 1356    HD3  LYS 179           HD3      LYS 179  -5.692  12.046  -8.884
 1357    HE2  LYS 179           HE2      LYS 179  -7.039  11.768  -6.839
 1358    HE3  LYS 179           HE3      LYS 179  -7.727  13.370  -7.097
 1359    HZ1  LYS 179           HZ1      LYS 179  -7.924  11.255  -9.148
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.859  12.655  -8.998
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.059  11.372  -7.903
 1362    H    LYS 180           H        LYS 180  -1.604  13.317 -10.355
 1363    HA   LYS 180           HA       LYS 180   0.114  15.541  -9.794
 1364    HB2  LYS 180           HB2      LYS 180   1.876  14.185 -10.962
 1365    HB3  LYS 180           HB3      LYS 180   1.143  13.443  -9.553
 1366    HG2  LYS 180           HG2      LYS 180  -0.289  12.100 -11.075
 1367    HG3  LYS 180           HG3      LYS 180   0.604  12.782 -12.438
 1368    HD2  LYS 180           HD2      LYS 180   1.492  10.585 -11.788
 1369    HD3  LYS 180           HD3      LYS 180   2.686  11.867 -11.560
 1370    HE2  LYS 180           HE2      LYS 180   1.980  11.962  -9.153
 1371    HE3  LYS 180           HE3      LYS 180   1.009  10.521  -9.444
 1372    HZ1  LYS 180           HZ1      LYS 180   3.960  10.722  -9.778
 1373    HZ2  LYS 180           HZ2      LYS 180   3.031   9.330 -10.045
 1374    HZ3  LYS 180           HZ3      LYS 180   3.156   9.974  -8.483
 1375    H    MET 181           H        MET 181  -1.784  14.595 -12.501
 1376    HA   MET 181           HA       MET 181  -0.381  16.374 -14.321
 1377    HB2  MET 181           HB2      MET 181  -2.890  14.727 -14.603
 1378    HB3  MET 181           HB3      MET 181  -2.364  15.862 -15.838
 1379    HG2  MET 181           HG2      MET 181  -0.196  14.606 -15.923
 1380    HG3  MET 181           HG3      MET 181  -0.942  13.396 -14.881
 1381    HE1  MET 181           HE1      MET 181  -3.942  13.365 -15.936
 1382    HE2  MET 181           HE2      MET 181  -3.000  11.920 -15.568
 1383    HE3  MET 181           HE3      MET 181  -3.851  12.053 -17.107
 1384    H    SER 182           H        SER 182  -2.353  16.847 -11.789
 1385    HA   SER 182           HA       SER 182  -4.397  18.528 -12.653
 1386    HB2  SER 182           HB2      SER 182  -4.172  17.558 -10.373
 1387    HB3  SER 182           HB3      SER 182  -2.866  18.696 -10.059
 1388    HG   SER 182           HG       SER 182  -4.720  19.571  -9.244
 1389    H    GLU 183           H        GLU 183  -4.468  20.564 -13.312
 1390    HA   GLU 183           HA       GLU 183  -2.388  22.442 -12.614
 1391    HB2  GLU 183           HB2      GLU 183  -1.532  21.292 -14.636
 1392    HB3  GLU 183           HB3      GLU 183  -2.953  21.809 -15.518
 1393    HG2  GLU 183           HG2      GLU 183  -1.154  23.245 -16.087
 1394    HG3  GLU 183           HG3      GLU 183  -2.280  24.144 -15.084
 1395    H    ASN 184           H        ASN 184  -4.814  22.274 -15.205
 1396    HA   ASN 184           HA       ASN 184  -6.661  23.510 -15.674
 1397    HB2  ASN 184           HB2      ASN 184  -7.221  22.496 -13.360
 1398    HB3  ASN 184           HB3      ASN 184  -6.912  24.109 -12.733
 1399   HD21  ASN 184          HD21      ASN 184  -8.350  25.747 -13.165
 1400   HD22  ASN 184          HD22      ASN 184  -9.922  25.465 -13.824
 1401    H    LYS 185           H        LYS 185  -3.967  24.792 -15.332
 1402    HA   LYS 185           HA       LYS 185  -4.863  27.571 -14.982
 1403    HB2  LYS 185           HB2      LYS 185  -2.106  26.398 -14.529
 1404    HB3  LYS 185           HB3      LYS 185  -2.507  28.106 -14.405
 1405    HG2  LYS 185           HG2      LYS 185  -3.698  25.931 -12.694
 1406    HG3  LYS 185           HG3      LYS 185  -2.356  26.974 -12.218
 1407    HD2  LYS 185           HD2      LYS 185  -5.057  28.026 -13.049
 1408    HD3  LYS 185           HD3      LYS 185  -4.636  27.665 -11.376
 1409    HE2  LYS 185           HE2      LYS 185  -3.086  29.555 -13.131
 1410    HE3  LYS 185           HE3      LYS 185  -4.372  30.063 -12.037
 1411    HZ1  LYS 185           HZ1      LYS 185  -1.802  28.767 -11.295
 1412    HZ2  LYS 185           HZ2      LYS 185  -3.070  29.050 -10.208
 1413    HZ3  LYS 185           HZ3      LYS 185  -2.288  30.356 -10.949
 1414    H1   GLY 391           HT1      GLY 391  28.855 -19.445  -5.312
 1415    H2   GLY 391           HT2      GLY 391  28.630 -20.122  -3.775
 1416    H3   GLY 391           HT3      GLY 391  29.940 -20.610  -4.733
 1417    HA2  GLY 391           HA3      GLY 391  30.656 -19.106  -2.980
 1418    HA3  GLY 391           HA2      GLY 391  30.930 -18.432  -4.582
 1419    H    SER 392           H        SER 392  30.842 -16.292  -4.000
 1420    HA   SER 392           HA       SER 392  28.226 -15.360  -3.021
 1421    HB2  SER 392           HB2      SER 392  30.894 -13.948  -2.862
 1422    HB3  SER 392           HB3      SER 392  29.366 -13.347  -2.223
 1423    HG   SER 392           HG       SER 392  30.059 -15.879  -1.367
 1424    H    GLU 393           H        GLU 393  30.956 -14.153  -4.963
 1425    HA   GLU 393           HA       GLU 393  31.060 -12.809  -6.785
 1426    HB2  GLU 393           HB2      GLU 393  28.855 -14.700  -7.577
 1427    HB3  GLU 393           HB3      GLU 393  29.606 -13.570  -8.695
 1428    HG2  GLU 393           HG2      GLU 393  31.771 -14.620  -8.326
 1429    HG3  GLU 393           HG3      GLU 393  31.034 -15.738  -7.177
 1430    H    THR 394           H        THR 394  30.432 -10.906  -5.702
 1431    HA   THR 394           HA       THR 394  29.458  -8.862  -5.885
 1432    HB   THR 394           HB       THR 394  27.456 -10.156  -7.746
 1433    HG1  THR 394           HG1      THR 394  30.048  -9.444  -8.070
 1434   HG21  THR 394          HG21      THR 394  26.979  -7.864  -8.480
 1435   HG22  THR 394          HG22      THR 394  28.079  -7.241  -7.251
 1436   HG23  THR 394          HG23      THR 394  26.604  -8.079  -6.770
 1437    H    GLN 395           H        GLN 395  27.229 -11.590  -5.424
 1438    HA   GLN 395           HA       GLN 395  25.167 -10.171  -4.167
 1439    HB2  GLN 395           HB2      GLN 395  25.976 -13.011  -3.548
 1440    HB3  GLN 395           HB3      GLN 395  24.394 -12.287  -3.305
 1441    HG2  GLN 395           HG2      GLN 395  24.363 -11.930  -5.826
 1442    HG3  GLN 395           HG3      GLN 395  25.735 -13.042  -5.871
 1443   HE21  GLN 395          HE21      GLN 395  22.341 -12.697  -5.395
 1444   HE22  GLN 395          HE22      GLN 395  21.968 -14.383  -5.315
 1445    H    ALA 396           H        ALA 396  28.225 -11.304  -2.957
 1446    HA   ALA 396           HA       ALA 396  27.741 -11.182  -0.200
 1447    HB1  ALA 396           HB1      ALA 396  30.292 -10.591  -1.701
 1448    HB2  ALA 396           HB2      ALA 396  29.753 -12.180  -1.155
 1449    HB3  ALA 396           HB3      ALA 396  30.170 -10.937   0.025
 1450    H    GLY 397           H        GLY 397  29.090  -8.720  -2.385
 1451    HA2  GLY 397           HA2      GLY 397  29.149  -6.618  -0.500
 1452    HA3  GLY 397           HA3      GLY 397  29.174  -6.431  -2.247
 1453    H    ILE 398           H        ILE 398  26.679  -7.718  -2.759
 1454    HA   ILE 398           HA       ILE 398  24.845  -5.632  -2.440
 1455    HB   ILE 398           HB       ILE 398  24.339  -8.573  -2.924
 1456   HG12  ILE 398          HG12      ILE 398  25.668  -7.383  -4.660
 1457   HG13  ILE 398          HG13      ILE 398  24.120  -7.969  -5.253
 1458   HG21  ILE 398          HG21      ILE 398  22.116  -7.931  -3.704
 1459   HG22  ILE 398          HG22      ILE 398  22.426  -6.260  -3.224
 1460   HG23  ILE 398          HG23      ILE 398  22.343  -7.530  -2.000
 1461   HD11  ILE 398          HD11      ILE 398  23.195  -5.710  -5.051
 1462   HD12  ILE 398          HD12      ILE 398  24.601  -5.759  -6.116
 1463   HD13  ILE 398          HD13      ILE 398  24.759  -5.130  -4.476
 1464    H    LYS 399           H        LYS 399  25.199  -8.665  -0.602
 1465    HA   LYS 399           HA       LYS 399  23.053  -8.294   1.144
 1466    HB2  LYS 399           HB2      LYS 399  25.654  -9.777   1.526
 1467    HB3  LYS 399           HB3      LYS 399  24.321  -9.848   2.671
 1468    HG2  LYS 399           HG2      LYS 399  22.905 -10.911   1.096
 1469    HG3  LYS 399           HG3      LYS 399  24.036 -10.604  -0.226
 1470    HD2  LYS 399           HD2      LYS 399  25.674 -12.077   0.840
 1471    HD3  LYS 399           HD3      LYS 399  24.542 -12.386   2.159
 1472    HE2  LYS 399           HE2      LYS 399  23.897 -12.969  -0.722
 1473    HE3  LYS 399           HE3      LYS 399  24.668 -14.146   0.338
 1474    HZ1  LYS 399           HZ1      LYS 399  22.219 -14.357   0.160
 1475    HZ2  LYS 399           HZ2      LYS 399  22.058 -12.860   0.937
 1476    HZ3  LYS 399           HZ3      LYS 399  22.779 -14.166   1.746
 1477    H    GLU 400           H        GLU 400  26.406  -7.208   1.401
 1478    HA   GLU 400           HA       GLU 400  26.237  -6.186   4.023
 1479    HB2  GLU 400           HB2      GLU 400  28.017  -5.357   1.727
 1480    HB3  GLU 400           HB3      GLU 400  28.237  -4.851   3.397
 1481    HG2  GLU 400           HG2      GLU 400  28.508  -7.214   4.042
 1482    HG3  GLU 400           HG3      GLU 400  28.383  -7.664   2.342
 1483    H    GLU 401           H        GLU 401  25.537  -4.765   0.876
 1484    HA   GLU 401           HA       GLU 401  25.061  -2.141   1.908
 1485    HB2  GLU 401           HB2      GLU 401  25.543  -3.068  -0.569
 1486    HB3  GLU 401           HB3      GLU 401  23.788  -2.985  -0.641
 1487    HG2  GLU 401           HG2      GLU 401  24.612  -0.955  -1.505
 1488    HG3  GLU 401           HG3      GLU 401  23.966  -0.599   0.096
 1489    H    ILE 402           H        ILE 402  23.056  -4.956   1.154
 1490    HA   ILE 402           HA       ILE 402  20.526  -3.863   1.560
 1491    HB   ILE 402           HB       ILE 402  21.445  -6.647   2.323
 1492   HG12  ILE 402          HG12      ILE 402  20.082  -5.670  -0.193
 1493   HG13  ILE 402          HG13      ILE 402  21.781  -6.110  -0.066
 1494   HG21  ILE 402          HG21      ILE 402  18.675  -5.526   1.939
 1495   HG22  ILE 402          HG22      ILE 402  19.379  -6.128   3.438
 1496   HG23  ILE 402          HG23      ILE 402  19.049  -7.241   2.111
 1497   HD11  ILE 402          HD11      ILE 402  20.444  -7.880  -1.085
 1498   HD12  ILE 402          HD12      ILE 402  19.455  -7.972   0.373
 1499   HD13  ILE 402          HD13      ILE 402  21.163  -8.404   0.437
 1500    H    ARG 403           H        ARG 403  22.638  -5.471   3.959
 1501    HA   ARG 403           HA       ARG 403  20.879  -5.061   6.125
 1502    HB2  ARG 403           HB2      ARG 403  22.831  -5.570   7.577
 1503    HB3  ARG 403           HB3      ARG 403  22.577  -6.754   6.305
 1504    HG2  ARG 403           HG2      ARG 403  24.411  -5.930   5.054
 1505    HG3  ARG 403           HG3      ARG 403  24.562  -4.511   6.091
 1506    HD2  ARG 403           HD2      ARG 403  26.263  -6.266   6.524
 1507    HD3  ARG 403           HD3      ARG 403  25.286  -5.854   7.930
 1508    HE   ARG 403           HE       ARG 403  24.038  -7.924   7.533
 1509   HH11  ARG 403          HH11      ARG 403  27.151  -7.590   5.973
 1510   HH12  ARG 403          HH12      ARG 403  27.425  -9.303   5.864
 1511   HH21  ARG 403          HH21      ARG 403  24.388 -10.151   7.425
 1512   HH22  ARG 403          HH22      ARG 403  25.856 -10.771   6.721
 1513    H    ARG 404           H        ARG 404  23.345  -3.071   4.700
 1514    HA   ARG 404           HA       ARG 404  23.604  -1.109   6.673
 1515    HB2  ARG 404           HB2      ARG 404  25.014  -1.260   4.657
 1516    HB3  ARG 404           HB3      ARG 404  23.642  -0.799   3.664
 1517    HG2  ARG 404           HG2      ARG 404  23.577   1.381   4.809
 1518    HG3  ARG 404           HG3      ARG 404  25.009   0.910   5.731
 1519    HD2  ARG 404           HD2      ARG 404  26.209   0.570   3.592
 1520    HD3  ARG 404           HD3      ARG 404  24.795   1.181   2.738
 1521    HE   ARG 404           HE       ARG 404  25.554   3.091   4.633
 1522   HH11  ARG 404          HH11      ARG 404  26.704   1.654   1.644
 1523   HH12  ARG 404          HH12      ARG 404  27.685   3.034   1.227
 1524   HH21  ARG 404          HH21      ARG 404  26.830   4.891   4.080
 1525   HH22  ARG 404          HH22      ARG 404  27.764   4.873   2.607
 1526    H    GLN 405           H        GLN 405  21.350  -1.326   3.935
 1527    HA   GLN 405           HA       GLN 405  19.920   1.046   4.669
 1528    HB2  GLN 405           HB2      GLN 405  19.072  -1.173   2.798
 1529    HB3  GLN 405           HB3      GLN 405  18.363   0.431   2.900
 1530    HG2  GLN 405           HG2      GLN 405  21.107  -0.306   1.924
 1531    HG3  GLN 405           HG3      GLN 405  19.776   0.380   0.997
 1532   HE21  GLN 405          HE21      GLN 405  19.251   2.576   1.285
 1533   HE22  GLN 405          HE22      GLN 405  20.388   3.689   1.955
 1534    H    GLU 406           H        GLU 406  19.585  -2.379   5.327
 1535    HA   GLU 406           HA       GLU 406  17.006  -2.318   6.443
 1536    HB2  GLU 406           HB2      GLU 406  19.375  -4.075   7.106
 1537    HB3  GLU 406           HB3      GLU 406  17.758  -4.331   7.743
 1538    HG2  GLU 406           HG2      GLU 406  16.907  -4.620   5.470
 1539    HG3  GLU 406           HG3      GLU 406  18.532  -4.370   4.837
 1540    H    PHE 407           H        PHE 407  20.191  -1.664   7.834
 1541    HA   PHE 407           HA       PHE 407  19.209  -1.121  10.452
 1542    HB2  PHE 407           HB2      PHE 407  21.531  -1.693  10.204
 1543    HB3  PHE 407           HB3      PHE 407  21.792  -0.373   9.070
 1544    HD1  PHE 407           HD2      PHE 407  20.593  -0.913  12.565
 1545    HD2  PHE 407           HD1      PHE 407  22.778   1.548   9.866
 1546    HE1  PHE 407           HE2      PHE 407  21.224   0.562  14.426
 1547    HE2  PHE 407           HE1      PHE 407  23.410   3.030  11.726
 1548    HZ   PHE 407           HZ       PHE 407  22.636   2.535  14.010
 1549    H    LEU 408           H        LEU 408  20.029   0.901   7.656
 1550    HA   LEU 408           HA       LEU 408  19.633   3.373   8.921
 1551    HB2  LEU 408           HB2      LEU 408  19.356   2.639   6.008
 1552    HB3  LEU 408           HB3      LEU 408  19.361   4.282   6.622
 1553    HG   LEU 408           HG       LEU 408  21.645   2.313   6.677
 1554   HD11  LEU 408          HD11      LEU 408  21.329   4.999   5.346
 1555   HD12  LEU 408          HD12      LEU 408  21.269   3.434   4.540
 1556   HD13  LEU 408          HD13      LEU 408  22.765   3.977   5.298
 1557   HD21  LEU 408          HD21      LEU 408  22.942   4.114   7.746
 1558   HD22  LEU 408          HD22      LEU 408  21.637   3.519   8.772
 1559   HD23  LEU 408          HD23      LEU 408  21.457   5.053   7.921
 1560    H    LEU 409           H        LEU 409  17.386   1.395   6.979
 1561    HA   LEU 409           HA       LEU 409  15.214   3.199   7.316
 1562    HB2  LEU 409           HB2      LEU 409  15.182   1.642   5.478
 1563    HB3  LEU 409           HB3      LEU 409  15.246   0.268   6.562
 1564    HG   LEU 409           HG       LEU 409  13.004   1.055   7.472
 1565   HD11  LEU 409          HD11      LEU 409  11.684   2.491   6.002
 1566   HD12  LEU 409          HD12      LEU 409  13.107   2.755   4.993
 1567   HD13  LEU 409          HD13      LEU 409  13.089   3.332   6.659
 1568   HD21  LEU 409          HD21      LEU 409  13.187  -0.852   5.987
 1569   HD22  LEU 409          HD22      LEU 409  13.158   0.217   4.583
 1570   HD23  LEU 409          HD23      LEU 409  11.738   0.088   5.627
 1571    H    ASN 410           H        ASN 410  16.419   0.464   9.158
 1572    HA   ASN 410           HA       ASN 410  14.324   0.190  11.005
 1573    HB2  ASN 410           HB2      ASN 410  16.204  -1.387  10.895
 1574    HB3  ASN 410           HB3      ASN 410  17.306  -0.129  11.439
 1575   HD21  ASN 410          HD21      ASN 410  17.964  -1.193  13.241
 1576   HD22  ASN 410          HD22      ASN 410  16.951  -1.471  14.614
 1577    H    SER 411           H        SER 411  17.170   2.297  11.001
 1578    HA   SER 411           HA       SER 411  16.683   3.604  13.427
 1579    HB2  SER 411           HB2      SER 411  18.787   3.674  11.963
 1580    HB3  SER 411           HB3      SER 411  17.950   4.893  11.006
 1581    HG   SER 411           HG       SER 411  17.658   5.810  13.372
 1582    H    LEU 412           H        LEU 412  15.896   4.669  10.084
 1583    HA   LEU 412           HA       LEU 412  14.416   6.912  10.669
 1584    HB2  LEU 412           HB2      LEU 412  14.404   4.909   8.469
 1585    HB3  LEU 412           HB3      LEU 412  13.100   6.075   8.527
 1586    HG   LEU 412           HG       LEU 412  15.099   6.606   7.055
 1587   HD11  LEU 412          HD11      LEU 412  13.413   8.261   7.588
 1588   HD12  LEU 412          HD12      LEU 412  15.013   9.008   7.622
 1589   HD13  LEU 412          HD13      LEU 412  14.198   8.594   9.132
 1590   HD21  LEU 412          HD21      LEU 412  16.342   7.277   9.706
 1591   HD22  LEU 412          HD22      LEU 412  16.984   7.715   8.121
 1592   HD23  LEU 412          HD23      LEU 412  16.874   6.018   8.591
 1593    H    HIS 413           H        HIS 413  13.407   3.537  10.862
 1594    HA   HIS 413           HA       HIS 413  10.638   4.114  11.219
 1595    HB2  HIS 413           HB2      HIS 413  12.315   1.684  11.834
 1596    HB3  HIS 413           HB3      HIS 413  10.607   1.758  12.246
 1597    HD1  HIS 413           HD1      HIS 413   9.753   3.209   9.533
 1598    HD2  HIS 413           HD2      HIS 413  12.032  -0.241   9.897
 1599    HE1  HIS 413           HE1      HIS 413   9.433   1.962   7.378
 1600    HE2  HIS 413           HE2      HIS 413  10.642  -0.227   7.720
 1601    H    ARG 414           H        ARG 414  13.288   3.396  13.494
 1602    HA   ARG 414           HA       ARG 414  11.494   3.445  15.735
 1603    HB2  ARG 414           HB2      ARG 414  14.507   3.315  15.630
 1604    HB3  ARG 414           HB3      ARG 414  13.537   3.109  17.083
 1605    HG2  ARG 414           HG2      ARG 414  12.432   1.159  15.999
 1606    HG3  ARG 414           HG3      ARG 414  13.560   1.337  14.652
 1607    HD2  ARG 414           HD2      ARG 414  15.438   1.015  16.163
 1608    HD3  ARG 414           HD3      ARG 414  14.332   0.863  17.527
 1609    HE   ARG 414           HE       ARG 414  14.161  -1.023  15.280
 1610   HH11  ARG 414          HH11      ARG 414  14.728  -0.372  18.680
 1611   HH12  ARG 414          HH12      ARG 414  14.811  -2.058  19.115
 1612   HH21  ARG 414          HH21      ARG 414  14.248  -3.240  15.865
 1613   HH22  ARG 414          HH22      ARG 414  14.549  -3.671  17.523
 1614    H    ASP 415           H        ASP 415  13.919   5.670  14.424
 1615    HA   ASP 415           HA       ASP 415  13.907   7.446  16.617
 1616    HB2  ASP 415           HB2      ASP 415  14.645   7.830  13.718
 1617    HB3  ASP 415           HB3      ASP 415  14.778   9.124  14.904
 1618    H    LEU 416           H        LEU 416  11.960   7.280  13.689
 1619    HA   LEU 416           HA       LEU 416  10.570   9.715  14.274
 1620    HB2  LEU 416           HB2      LEU 416  10.336   7.600  12.186
 1621    HB3  LEU 416           HB3      LEU 416   8.999   8.707  12.426
 1622    HG   LEU 416           HG       LEU 416  10.547  10.607  12.011
 1623   HD11  LEU 416          HD11      LEU 416  12.717  10.196  11.010
 1624   HD12  LEU 416          HD12      LEU 416  12.508   8.460  11.225
 1625   HD13  LEU 416          HD13      LEU 416  12.646   9.512  12.632
 1626   HD21  LEU 416          HD21      LEU 416  10.356   8.530   9.846
 1627   HD22  LEU 416          HD22      LEU 416  10.713  10.239   9.594
 1628   HD23  LEU 416          HD23      LEU 416   9.146   9.750  10.244
 1629    H    GLN 417           H        GLN 417   9.968   6.273  14.771
 1630    HA   GLN 417           HA       GLN 417   7.329   6.622  15.810
 1631    HB2  GLN 417           HB2      GLN 417   9.304   4.403  15.714
 1632    HB3  GLN 417           HB3      GLN 417   8.074   4.321  16.966
 1633    HG2  GLN 417           HG2      GLN 417   6.446   3.798  15.517
 1634    HG3  GLN 417           HG3      GLN 417   7.012   4.976  14.330
 1635   HE21  GLN 417          HE21      GLN 417   8.994   2.393  15.641
 1636   HE22  GLN 417          HE22      GLN 417   9.116   1.503  14.166
 1637    H    GLY 418           H        GLY 418  10.402   7.352  16.975
 1638    HA2  GLY 418           HA2      GLY 418   9.728   7.226  19.782
 1639    HA3  GLY 418           HA3      GLY 418  11.195   7.897  19.083
 1640    H    GLY 419           H        GLY 419   9.031   9.347  17.256
 1641    HA2  GLY 419           HA2      GLY 419   7.402  11.059  17.740
 1642    HA3  GLY 419           HA3      GLY 419   8.233  11.356  19.257
 1643    H    ILE 420           H        ILE 420  10.502  10.935  16.832
 1644    HA   ILE 420           HA       ILE 420  10.753  13.846  16.521
 1645    HB   ILE 420           HB       ILE 420  12.802  11.695  15.955
 1646   HG12  ILE 420          HG12      ILE 420  12.673  13.722  18.201
 1647   HG13  ILE 420          HG13      ILE 420  12.317  12.006  18.370
 1648   HG21  ILE 420          HG21      ILE 420  13.036  13.672  14.508
 1649   HG22  ILE 420          HG22      ILE 420  14.379  13.526  15.644
 1650   HG23  ILE 420          HG23      ILE 420  13.097  14.700  15.941
 1651   HD11  ILE 420          HD11      ILE 420  14.615  11.466  17.783
 1652   HD12  ILE 420          HD12      ILE 420  14.549  12.550  19.173
 1653   HD13  ILE 420          HD13      ILE 420  14.973  13.182  17.580
 1654    H    LYS 421           H        LYS 421   9.994  14.684  14.690
 1655    HA   LYS 421           HA       LYS 421  10.359  13.145  12.220
 1656    HB2  LYS 421           HB2      LYS 421   8.134  13.783  11.416
 1657    HB3  LYS 421           HB3      LYS 421   8.040  12.800  12.870
 1658    HG2  LYS 421           HG2      LYS 421   7.037  14.412  14.038
 1659    HG3  LYS 421           HG3      LYS 421   8.107  15.663  13.403
 1660    HD2  LYS 421           HD2      LYS 421   5.696  15.955  12.796
 1661    HD3  LYS 421           HD3      LYS 421   6.792  15.877  11.416
 1662    HE2  LYS 421           HE2      LYS 421   4.750  14.573  11.034
 1663    HE3  LYS 421           HE3      LYS 421   6.185  13.552  11.042
 1664    HZ1  LYS 421           HZ1      LYS 421   5.647  12.707  13.140
 1665    HZ2  LYS 421           HZ2      LYS 421   4.177  12.711  12.296
 1666    HZ3  LYS 421           HZ3      LYS 421   4.500  13.913  13.451
 1667    H    ASP 422           H        ASP 422  10.763  14.270  10.440
 1668    HA   ASP 422           HA       ASP 422  10.456  17.151  10.322
 1669    HB2  ASP 422           HB2      ASP 422  12.756  16.859  11.212
 1670    HB3  ASP 422           HB3      ASP 422  13.131  15.780   9.873
 1671    H    LEU 423           H        LEU 423  10.789  17.841   7.974
 1672    HA   LEU 423           HA       LEU 423   9.359  16.023   6.342
 1673    HB2  LEU 423           HB2      LEU 423  10.775  18.603   5.693
 1674    HB3  LEU 423           HB3      LEU 423   9.916  17.670   4.484
 1675    HG   LEU 423           HG       LEU 423   7.861  17.913   5.991
 1676   HD11  LEU 423          HD11      LEU 423   8.912  18.637   8.029
 1677   HD12  LEU 423          HD12      LEU 423   7.858  19.919   7.429
 1678   HD13  LEU 423          HD13      LEU 423   9.606  20.041   7.218
 1679   HD21  LEU 423          HD21      LEU 423   9.052  20.335   4.653
 1680   HD22  LEU 423          HD22      LEU 423   7.353  20.136   5.088
 1681   HD23  LEU 423          HD23      LEU 423   8.086  19.074   3.884
 1682    H    SER 424           H        SER 424  12.719  16.654   6.841
 1683    HA   SER 424           HA       SER 424  13.718  15.342   4.539
 1684    HB2  SER 424           HB2      SER 424  15.069  15.454   7.243
 1685    HB3  SER 424           HB3      SER 424  15.833  15.344   5.656
 1686    HG   SER 424           HG       SER 424  14.565  17.542   6.889
 1687    H    LYS 425           H        LYS 425  12.498  14.244   7.612
 1688    HA   LYS 425           HA       LYS 425  13.694  11.641   7.529
 1689    HB2  LYS 425           HB2      LYS 425  11.238  12.268   9.127
 1690    HB3  LYS 425           HB3      LYS 425  12.576  11.202   9.526
 1691    HG2  LYS 425           HG2      LYS 425  12.706  14.201   9.444
 1692    HG3  LYS 425           HG3      LYS 425  12.517  13.225  10.903
 1693    HD2  LYS 425           HD2      LYS 425  14.684  12.157  10.454
 1694    HD3  LYS 425           HD3      LYS 425  14.867  13.161   9.011
 1695    HE2  LYS 425           HE2      LYS 425  14.773  15.170  10.407
 1696    HE3  LYS 425           HE3      LYS 425  14.609  14.160  11.845
 1697    HZ1  LYS 425           HZ1      LYS 425  16.929  14.029   9.993
 1698    HZ2  LYS 425           HZ2      LYS 425  16.782  13.284  11.512
 1699    HZ3  LYS 425           HZ3      LYS 425  16.903  14.971  11.404
 1700    H    GLU 426           H        GLU 426  10.513  12.982   6.824
 1701    HA   GLU 426           HA       GLU 426   9.148  10.586   6.319
 1702    HB2  GLU 426           HB2      GLU 426   8.638  13.237   4.957
 1703    HB3  GLU 426           HB3      GLU 426   7.471  11.967   5.303
 1704    HG2  GLU 426           HG2      GLU 426   7.536  12.420   7.630
 1705    HG3  GLU 426           HG3      GLU 426   8.932  13.479   7.450
 1706    H    GLU 427           H        GLU 427  10.768  12.842   4.113
 1707    HA   GLU 427           HA       GLU 427  10.408  11.340   1.767
 1708    HB2  GLU 427           HB2      GLU 427  12.595  13.300   2.485
 1709    HB3  GLU 427           HB3      GLU 427  12.240  12.733   0.859
 1710    HG2  GLU 427           HG2      GLU 427  10.324  14.272   2.597
 1711    HG3  GLU 427           HG3      GLU 427  11.343  14.981   1.350
 1712    H    ARG 428           H        ARG 428  13.060  11.423   4.133
 1713    HA   ARG 428           HA       ARG 428  14.765   9.688   2.676
 1714    HB2  ARG 428           HB2      ARG 428  15.429  11.314   4.525
 1715    HB3  ARG 428           HB3      ARG 428  14.835  10.110   5.660
 1716    HG2  ARG 428           HG2      ARG 428  17.234   9.927   5.417
 1717    HG3  ARG 428           HG3      ARG 428  16.445   8.486   4.771
 1718    HD2  ARG 428           HD2      ARG 428  16.631   9.463   2.503
 1719    HD3  ARG 428           HD3      ARG 428  17.518  10.820   3.193
 1720    HE   ARG 428           HE       ARG 428  18.984   8.758   4.036
 1721   HH11  ARG 428          HH11      ARG 428  17.698   9.558   0.858
 1722   HH12  ARG 428          HH12      ARG 428  18.966   8.712   0.018
 1723   HH21  ARG 428          HH21      ARG 428  20.617   7.662   2.941
 1724   HH22  ARG 428          HH22      ARG 428  20.640   7.616   1.206
 1725    H    LEU 429           H        LEU 429  12.262   9.194   5.078
 1726    HA   LEU 429           HA       LEU 429  12.680   6.529   5.768
 1727    HB2  LEU 429           HB2      LEU 429  10.603   8.451   6.025
 1728    HB3  LEU 429           HB3      LEU 429   9.880   6.990   5.382
 1729    HG   LEU 429           HG       LEU 429  11.403   7.265   7.975
 1730   HD11  LEU 429          HD11      LEU 429   9.280   6.630   8.985
 1731   HD12  LEU 429          HD12      LEU 429   8.529   6.563   7.393
 1732   HD13  LEU 429          HD13      LEU 429   9.107   8.101   8.031
 1733   HD21  LEU 429          HD21      LEU 429  10.189   4.785   6.762
 1734   HD22  LEU 429          HD22      LEU 429  10.969   4.911   8.340
 1735   HD23  LEU 429          HD23      LEU 429  11.917   5.128   6.869
 1736    H    TRP 430           H        TRP 430  10.741   7.898   3.126
 1737    HA   TRP 430           HA       TRP 430  10.164   5.417   1.916
 1738    HB2  TRP 430           HB2      TRP 430  10.038   8.258   1.003
 1739    HB3  TRP 430           HB3      TRP 430   9.879   6.970  -0.188
 1740    HD1  TRP 430           HD1      TRP 430   8.048   8.567   2.757
 1741    HE1  TRP 430           HE1      TRP 430   5.612   7.718   2.769
 1742    HE3  TRP 430           HE3      TRP 430   8.430   4.966  -0.853
 1743    HZ2  TRP 430           HZ2      TRP 430   4.072   5.776   1.424
 1744    HZ3  TRP 430           HZ3      TRP 430   6.430   3.653  -1.426
 1745    HH2  TRP 430           HH2      TRP 430   4.295   4.050  -0.308
 1746    H    GLU 431           H        GLU 431  12.780   7.765   1.350
 1747    HA   GLU 431           HA       GLU 431  13.788   6.590  -0.974
 1748    HB2  GLU 431           HB2      GLU 431  15.270   8.076   1.188
 1749    HB3  GLU 431           HB3      GLU 431  15.959   7.649  -0.369
 1750    HG2  GLU 431           HG2      GLU 431  14.070   8.968  -1.406
 1751    HG3  GLU 431           HG3      GLU 431  13.747   9.579   0.220
 1752    H    VAL 432           H        VAL 432  14.926   6.096   2.378
 1753    HA   VAL 432           HA       VAL 432  16.894   4.217   1.680
 1754    HB   VAL 432           HB       VAL 432  16.912   5.405   3.818
 1755   HG11  VAL 432          HG11      VAL 432  14.483   5.327   4.220
 1756   HG12  VAL 432          HG12      VAL 432  15.434   4.825   5.624
 1757   HG13  VAL 432          HG13      VAL 432  14.630   3.615   4.620
 1758   HG21  VAL 432          HG21      VAL 432  16.813   2.403   4.092
 1759   HG22  VAL 432          HG22      VAL 432  17.534   3.506   5.264
 1760   HG23  VAL 432          HG23      VAL 432  18.212   3.375   3.641
 1761    H    GLN 433           H        GLN 433  13.499   3.847   2.534
 1762    HA   GLN 433           HA       GLN 433  13.374   1.045   2.590
 1763    HB2  GLN 433           HB2      GLN 433  11.537   2.308   3.401
 1764    HB3  GLN 433           HB3      GLN 433  11.396   3.196   1.891
 1765    HG2  GLN 433           HG2      GLN 433   9.586   1.607   2.140
 1766    HG3  GLN 433           HG3      GLN 433  10.612   1.183   0.773
 1767   HE21  GLN 433          HE21      GLN 433  11.806  -0.697   0.835
 1768   HE22  GLN 433          HE22      GLN 433  11.567  -1.923   2.042
 1769    H    ARG 434           H        ARG 434  12.859   3.326  -0.085
 1770    HA   ARG 434           HA       ARG 434  12.353   1.428  -2.086
 1771    HB2  ARG 434           HB2      ARG 434  13.638   4.156  -2.322
 1772    HB3  ARG 434           HB3      ARG 434  13.024   3.204  -3.666
 1773    HG2  ARG 434           HG2      ARG 434  10.855   3.654  -3.185
 1774    HG3  ARG 434           HG3      ARG 434  11.151   3.781  -1.449
 1775    HD2  ARG 434           HD2      ARG 434  10.596   5.954  -2.356
 1776    HD3  ARG 434           HD3      ARG 434  12.274   5.929  -1.805
 1777    HE   ARG 434           HE       ARG 434  11.731   5.440  -4.650
 1778   HH11  ARG 434          HH11      ARG 434  12.849   7.615  -2.148
 1779   HH12  ARG 434          HH12      ARG 434  13.724   8.636  -3.240
 1780   HH21  ARG 434          HH21      ARG 434  12.891   6.803  -6.103
 1781   HH22  ARG 434          HH22      ARG 434  13.773   8.166  -5.470
 1782    H    ILE 435           H        ILE 435  15.368   2.787  -0.864
 1783    HA   ILE 435           HA       ILE 435  17.058   1.497  -2.753
 1784    HB   ILE 435           HB       ILE 435  17.750   2.503   0.015
 1785   HG12  ILE 435          HG12      ILE 435  18.313   3.987  -2.528
 1786   HG13  ILE 435          HG13      ILE 435  16.704   4.085  -1.816
 1787   HG21  ILE 435          HG21      ILE 435  19.427   0.980  -0.914
 1788   HG22  ILE 435          HG22      ILE 435  20.037   2.633  -0.848
 1789   HG23  ILE 435          HG23      ILE 435  19.502   1.952  -2.384
 1790   HD11  ILE 435          HD11      ILE 435  17.608   4.986   0.215
 1791   HD12  ILE 435          HD12      ILE 435  18.176   5.938  -1.160
 1792   HD13  ILE 435          HD13      ILE 435  19.255   4.777  -0.386
 1793    H    LEU 436           H        LEU 436  16.030   0.704   0.574
 1794    HA   LEU 436           HA       LEU 436  17.442  -1.666   0.915
 1795    HB2  LEU 436           HB2      LEU 436  16.143  -0.476   2.659
 1796    HB3  LEU 436           HB3      LEU 436  14.658  -0.980   1.884
 1797    HG   LEU 436           HG       LEU 436  15.424  -2.252   3.976
 1798   HD11  LEU 436          HD11      LEU 436  14.783  -3.801   1.476
 1799   HD12  LEU 436          HD12      LEU 436  13.616  -3.034   2.552
 1800   HD13  LEU 436          HD13      LEU 436  14.597  -4.380   3.130
 1801   HD21  LEU 436          HD21      LEU 436  17.291  -3.443   1.935
 1802   HD22  LEU 436          HD22      LEU 436  16.976  -4.103   3.538
 1803   HD23  LEU 436          HD23      LEU 436  17.750  -2.530   3.369
 1804    H    THR 437           H        THR 437  14.202  -1.191  -0.451
 1805    HA   THR 437           HA       THR 437  13.791  -3.954  -0.964
 1806    HB   THR 437           HB       THR 437  11.986  -2.178  -0.666
 1807    HG1  THR 437           HG1      THR 437  10.661  -3.566  -1.566
 1808   HG21  THR 437          HG21      THR 437  12.784  -0.539  -2.281
 1809   HG22  THR 437          HG22      THR 437  11.162  -1.090  -2.702
 1810   HG23  THR 437          HG23      THR 437  12.559  -1.701  -3.591
 1811    H    ALA 438           H        ALA 438  15.128  -1.291  -2.814
 1812    HA   ALA 438           HA       ALA 438  15.309  -2.658  -5.300
 1813    HB1  ALA 438           HB1      ALA 438  15.472  -0.218  -5.142
 1814    HB2  ALA 438           HB2      ALA 438  16.891  -0.911  -5.929
 1815    HB3  ALA 438           HB3      ALA 438  16.987  -0.379  -4.248
 1816    H    LEU 439           H        LEU 439  17.400  -2.345  -2.496
 1817    HA   LEU 439           HA       LEU 439  19.722  -3.522  -3.505
 1818    HB2  LEU 439           HB2      LEU 439  18.804  -2.562  -1.038
 1819    HB3  LEU 439           HB3      LEU 439  19.222  -4.242  -0.743
 1820    HG   LEU 439           HG       LEU 439  21.189  -3.135  -0.228
 1821   HD11  LEU 439          HD11      LEU 439  21.431  -3.867  -3.138
 1822   HD12  LEU 439          HD12      LEU 439  21.687  -4.928  -1.753
 1823   HD13  LEU 439          HD13      LEU 439  22.788  -3.582  -2.048
 1824   HD21  LEU 439          HD21      LEU 439  20.498  -0.925  -0.980
 1825   HD22  LEU 439          HD22      LEU 439  20.804  -1.392  -2.654
 1826   HD23  LEU 439          HD23      LEU 439  22.140  -1.299  -1.504
 1827    H    LYS 440           H        LYS 440  16.912  -4.977  -1.895
 1828    HA   LYS 440           HA       LYS 440  17.943  -7.621  -1.972
 1829    HB2  LYS 440           HB2      LYS 440  15.105  -6.630  -1.650
 1830    HB3  LYS 440           HB3      LYS 440  15.604  -8.303  -1.441
 1831    HG2  LYS 440           HG2      LYS 440  17.102  -7.620   0.380
 1832    HG3  LYS 440           HG3      LYS 440  16.563  -5.952   0.181
 1833    HD2  LYS 440           HD2      LYS 440  14.290  -6.599   0.767
 1834    HD3  LYS 440           HD3      LYS 440  14.792  -8.285   0.909
 1835    HE2  LYS 440           HE2      LYS 440  15.952  -6.050   2.566
 1836    HE3  LYS 440           HE3      LYS 440  14.589  -7.040   3.085
 1837    HZ1  LYS 440           HZ1      LYS 440  16.883  -7.713   3.887
 1838    HZ2  LYS 440           HZ2      LYS 440  17.175  -8.248   2.302
 1839    HZ3  LYS 440           HZ3      LYS 440  15.921  -8.934   3.206
 1840    H    ARG 441           H        ARG 441  16.085  -5.679  -4.221
 1841    HA   ARG 441           HA       ARG 441  15.498  -7.769  -6.056
 1842    HB2  ARG 441           HB2      ARG 441  14.457  -5.459  -6.035
 1843    HB3  ARG 441           HB3      ARG 441  15.966  -4.857  -6.708
 1844    HG2  ARG 441           HG2      ARG 441  14.495  -7.061  -8.091
 1845    HG3  ARG 441           HG3      ARG 441  13.963  -5.391  -8.275
 1846    HD2  ARG 441           HD2      ARG 441  16.749  -6.395  -8.862
 1847    HD3  ARG 441           HD3      ARG 441  15.494  -6.140 -10.073
 1848    HE   ARG 441           HE       ARG 441  16.090  -3.823  -8.447
 1849   HH11  ARG 441          HH11      ARG 441  16.944  -5.617 -11.346
 1850   HH12  ARG 441          HH12      ARG 441  17.509  -4.208 -12.191
 1851   HH21  ARG 441          HH21      ARG 441  16.932  -1.986  -9.543
 1852   HH22  ARG 441          HH22      ARG 441  17.515  -2.160 -11.176
 1853    H    LYS 442           H        LYS 442  18.149  -5.462  -5.709
 1854    HA   LYS 442           HA       LYS 442  19.703  -6.298  -7.892
 1855    HB2  LYS 442           HB2      LYS 442  20.582  -5.132  -5.244
 1856    HB3  LYS 442           HB3      LYS 442  21.620  -5.306  -6.650
 1857    HG2  LYS 442           HG2      LYS 442  19.132  -3.620  -6.511
 1858    HG3  LYS 442           HG3      LYS 442  20.789  -3.027  -6.396
 1859    HD2  LYS 442           HD2      LYS 442  19.571  -4.438  -8.768
 1860    HD3  LYS 442           HD3      LYS 442  19.885  -2.706  -8.644
 1861    HE2  LYS 442           HE2      LYS 442  22.319  -3.315  -8.260
 1862    HE3  LYS 442           HE3      LYS 442  21.887  -4.952  -8.745
 1863    HZ1  LYS 442           HZ1      LYS 442  22.782  -3.663 -10.590
 1864    HZ2  LYS 442           HZ2      LYS 442  21.545  -2.516 -10.411
 1865    HZ3  LYS 442           HZ3      LYS 442  21.170  -4.096 -10.889
 1866    H    LEU 443           H        LEU 443  19.278  -7.656  -4.712
 1867    HA   LEU 443           HA       LEU 443  21.468  -9.439  -4.727
 1868    HB2  LEU 443           HB2      LEU 443  20.028  -8.817  -2.750
 1869    HB3  LEU 443           HB3      LEU 443  18.780  -9.855  -3.407
 1870    HG   LEU 443           HG       LEU 443  20.299 -10.754  -1.516
 1871   HD11  LEU 443          HD11      LEU 443  19.876 -12.372  -4.023
 1872   HD12  LEU 443          HD12      LEU 443  18.714 -12.151  -2.715
 1873   HD13  LEU 443          HD13      LEU 443  20.219 -13.024  -2.421
 1874   HD21  LEU 443          HD21      LEU 443  22.115 -11.169  -3.883
 1875   HD22  LEU 443          HD22      LEU 443  22.349 -11.824  -2.262
 1876   HD23  LEU 443          HD23      LEU 443  22.421 -10.082  -2.526
 1877    H    ARG 444           H        ARG 444  18.135  -9.699  -5.883
 1878    HA   ARG 444           HA       ARG 444  18.489 -12.362  -6.918
 1879    HB2  ARG 444           HB2      ARG 444  16.368 -10.352  -7.701
 1880    HB3  ARG 444           HB3      ARG 444  16.304 -12.094  -7.910
 1881    HG2  ARG 444           HG2      ARG 444  16.223 -12.378  -5.481
 1882    HG3  ARG 444           HG3      ARG 444  16.268 -10.624  -5.283
 1883    HD2  ARG 444           HD2      ARG 444  14.193 -10.484  -6.654
 1884    HD3  ARG 444           HD3      ARG 444  14.123 -12.246  -6.646
 1885    HE   ARG 444           HE       ARG 444  14.285 -11.127  -4.014
 1886   HH11  ARG 444          HH11      ARG 444  12.104 -11.964  -6.631
 1887   HH12  ARG 444          HH12      ARG 444  10.701 -12.020  -5.603
 1888   HH21  ARG 444          HH21      ARG 444  12.451 -11.211  -2.671
 1889   HH22  ARG 444          HH22      ARG 444  10.903 -11.629  -3.352
 1890    H    GLU 445           H        GLU 445  19.345  -9.264  -7.920
 1891    HA   GLU 445           HA       GLU 445  19.131  -9.677 -10.769
 1892    HB2  GLU 445           HB2      GLU 445  18.817  -7.483  -9.505
 1893    HB3  GLU 445           HB3      GLU 445  20.567  -7.447  -9.353
 1894    HG2  GLU 445           HG2      GLU 445  19.871  -6.086 -11.196
 1895    HG3  GLU 445           HG3      GLU 445  20.761  -7.481 -11.798
 1896    H    ALA 446           H        ALA 446  21.333 -10.537  -8.403
 1897    HA   ALA 446           HA       ALA 446  23.626 -10.456 -10.217
 1898    HB1  ALA 446           HB1      ALA 446  23.975  -9.609  -7.942
 1899    HB2  ALA 446           HB2      ALA 446  24.978 -11.022  -8.274
 1900    HB3  ALA 446           HB3      ALA 446  23.523 -11.187  -7.291
 1901   HNB3  GNP 500          H3B       GNP 500  -1.111 -11.192  10.296
 1902   H5'2  GNP 500          H5'       GNP 500  -2.639 -14.890   4.989
 1903   H5'1  GNP 500          H5''      GNP 500  -1.833 -13.453   4.332
 1904    H4'  GNP 500           H4'      GNP 500  -3.371 -13.738   2.720
 1905    H3'  GNP 500           H3'      GNP 500  -4.694 -11.990   4.747
 1906   HO3'  GNP 500          H3T       GNP 500  -4.588 -11.340   2.133
 1907    H2'  GNP 500           H2'      GNP 500  -6.809 -12.440   3.903
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.623 -13.058   1.394
 1909    H1'  GNP 500           H1'      GNP 500  -5.900 -14.711   2.175
 1910    H8   GNP 500           H8       GNP 500  -6.616 -15.117   5.875
 1911    HN1  GNP 500           H1       GNP 500 -11.587 -16.390   2.014
 1912   HN21  GNP 500          H21       GNP 500  -9.546 -15.137  -0.498
 1913   HN22  GNP 500          H22       GNP 500 -11.094 -15.824  -0.064
 1914    H1   HOH 502          HT12      HOH 502   0.086  -6.482   7.004
 1915    H2   HOH 502          HT11      HOH 502   0.919  -7.011   8.143
 1916    H1   HOH 503          HT22      HOH 503   1.166 -11.654   5.873
 1917    H2   HOH 503          HT21      HOH 503   1.686 -10.798   4.748
  Start of MODEL   46
    1    H1   GLY   8           HT1      GLY   8   1.731  12.612 -23.395
    2    H2   GLY   8           HT2      GLY   8   0.558  12.620 -22.167
    3    H3   GLY   8           HT3      GLY   8   0.626  11.330 -23.269
    4    HA2  GLY   8           HA3      GLY   8   1.564  10.640 -21.184
    5    HA3  GLY   8           HA2      GLY   8   2.800  10.693 -22.432
    6    H    GLN   9           H        GLN   9   2.788  13.680 -22.346
    7    HA   GLN   9           HA       GLN   9   3.781  15.423 -21.294
    8    HB2  GLN   9           HB2      GLN   9   2.362  14.932 -19.355
    9    HB3  GLN   9           HB3      GLN   9   3.518  13.733 -18.796
   10    HG2  GLN   9           HG2      GLN   9   5.173  15.469 -18.432
   11    HG3  GLN   9           HG3      GLN   9   4.060  16.682 -19.060
   12   HE21  GLN   9          HE21      GLN   9   4.796  14.566 -16.392
   13   HE22  GLN   9          HE22      GLN   9   3.713  15.308 -15.263
   14    H    SER  10           H        SER  10   5.153  12.812 -19.330
   15    HA   SER  10           HA       SER  10   7.547  12.705 -20.935
   16    HB2  SER  10           HB2      SER  10   7.685  13.665 -18.062
   17    HB3  SER  10           HB3      SER  10   9.074  13.246 -19.063
   18    HG   SER  10           HG       SER  10   7.522  14.986 -20.385
   19    H    SER  11           H        SER  11   5.270  11.081 -19.781
   20    HA   SER  11           HA       SER  11   4.840   9.040 -18.921
   21    HB2  SER  11           HB2      SER  11   7.798   8.572 -19.360
   22    HB3  SER  11           HB3      SER  11   6.594   7.317 -19.062
   23    HG   SER  11           HG       SER  11   6.550   7.325 -21.186
   24    H    LEU  12           H        LEU  12   4.217   9.209 -16.865
   25    HA   LEU  12           HA       LEU  12   5.838  10.181 -14.766
   26    HB2  LEU  12           HB2      LEU  12   3.330   8.496 -14.607
   27    HB3  LEU  12           HB3      LEU  12   4.033   9.403 -13.281
   28    HG   LEU  12           HG       LEU  12   2.904  10.619 -15.806
   29   HD11  LEU  12          HD11      LEU  12   1.766  10.516 -13.018
   30   HD12  LEU  12          HD12      LEU  12   1.165   9.625 -14.416
   31   HD13  LEU  12          HD13      LEU  12   1.076  11.387 -14.388
   32   HD21  LEU  12          HD21      LEU  12   3.874  11.913 -13.260
   33   HD22  LEU  12          HD22      LEU  12   3.143  12.739 -14.637
   34   HD23  LEU  12          HD23      LEU  12   4.706  11.943 -14.816
   35    H    ALA  13           H        ALA  13   4.659   6.935 -15.540
   36    HA   ALA  13           HA       ALA  13   5.482   4.860 -15.208
   37    HB1  ALA  13           HB1      ALA  13   7.878   4.545 -15.468
   38    HB2  ALA  13           HB2      ALA  13   8.150   6.260 -15.155
   39    HB3  ALA  13           HB3      ALA  13   7.285   5.755 -16.606
   40    H    LEU  14           H        LEU  14   5.097   6.745 -12.793
   41    HA   LEU  14           HA       LEU  14   6.060   4.815 -10.849
   42    HB2  LEU  14           HB2      LEU  14   7.887   6.464 -11.057
   43    HB3  LEU  14           HB3      LEU  14   6.763   7.745 -10.647
   44    HG   LEU  14           HG       LEU  14   6.435   6.732  -8.419
   45   HD11  LEU  14          HD11      LEU  14   7.947   4.968  -7.657
   46   HD12  LEU  14          HD12      LEU  14   8.588   4.810  -9.293
   47   HD13  LEU  14          HD13      LEU  14   6.902   4.410  -8.963
   48   HD21  LEU  14          HD21      LEU  14   9.312   7.275  -9.140
   49   HD22  LEU  14          HD22      LEU  14   8.630   7.316  -7.514
   50   HD23  LEU  14          HD23      LEU  14   8.096   8.483  -8.723
   51    H    HIS  15           H        HIS  15   4.294   4.303  -9.786
   52    HA   HIS  15           HA       HIS  15   2.488   6.467  -8.905
   53    HB2  HIS  15           HB2      HIS  15   1.690   3.693  -9.834
   54    HB3  HIS  15           HB3      HIS  15   0.608   4.861  -9.097
   55    HD1  HIS  15           HD1      HIS  15  -0.952   5.255 -11.030
   56    HD2  HIS  15           HD2      HIS  15   3.028   5.686 -12.119
   57    HE1  HIS  15           HE1      HIS  15  -0.994   6.041 -13.415
   58    HE2  HIS  15           HE2      HIS  15   1.426   6.044 -14.129
   59    H    LYS  16           H        LYS  16   1.924   6.373  -6.751
   60    HA   LYS  16           HA       LYS  16   3.043   4.099  -5.245
   61    HB2  LYS  16           HB2      LYS  16   2.779   7.011  -4.531
   62    HB3  LYS  16           HB3      LYS  16   2.923   5.787  -3.279
   63    HG2  LYS  16           HG2      LYS  16   5.082   6.756  -3.737
   64    HG3  LYS  16           HG3      LYS  16   5.070   5.070  -4.247
   65    HD2  LYS  16           HD2      LYS  16   6.027   5.961  -6.097
   66    HD3  LYS  16           HD3      LYS  16   4.340   6.197  -6.555
   67    HE2  LYS  16           HE2      LYS  16   6.356   8.188  -5.615
   68    HE3  LYS  16           HE3      LYS  16   5.271   8.244  -7.004
   69    HZ1  LYS  16           HZ1      LYS  16   4.622   9.795  -5.248
   70    HZ2  LYS  16           HZ2      LYS  16   4.412   8.505  -4.173
   71    HZ3  LYS  16           HZ3      LYS  16   3.417   8.638  -5.537
   72    H    VAL  17           H        VAL  17   1.692   2.807  -4.266
   73    HA   VAL  17           HA       VAL  17  -0.989   3.799  -3.540
   74    HB   VAL  17           HB       VAL  17  -0.362   1.044  -4.635
   75   HG11  VAL  17          HG11      VAL  17  -2.997   2.307  -3.889
   76   HG12  VAL  17          HG12      VAL  17  -2.163   1.041  -2.988
   77   HG13  VAL  17          HG13      VAL  17  -2.780   0.710  -4.608
   78   HG21  VAL  17          HG21      VAL  17  -0.265   2.769  -6.380
   79   HG22  VAL  17          HG22      VAL  17  -1.882   3.310  -5.930
   80   HG23  VAL  17          HG23      VAL  17  -1.646   1.696  -6.597
   81    H    ILE  18           H        ILE  18  -1.343   3.613  -1.424
   82    HA   ILE  18           HA       ILE  18   0.461   1.856   0.101
   83    HB   ILE  18           HB       ILE  18  -1.079   4.270   1.074
   84   HG12  ILE  18          HG12      ILE  18   1.868   3.956   0.428
   85   HG13  ILE  18          HG13      ILE  18   0.699   4.842  -0.546
   86   HG21  ILE  18          HG21      ILE  18  -0.649   2.621   2.831
   87   HG22  ILE  18          HG22      ILE  18   0.318   4.074   3.077
   88   HG23  ILE  18          HG23      ILE  18   1.065   2.619   2.417
   89   HD11  ILE  18          HD11      ILE  18   2.064   6.328   0.820
   90   HD12  ILE  18          HD12      ILE  18   1.488   5.516   2.275
   91   HD13  ILE  18          HD13      ILE  18   0.359   6.419   1.268
   92    H    MET  19           H        MET  19  -0.300   0.221   1.242
   93    HA   MET  19           HA       MET  19  -3.171  -0.224   1.435
   94    HB2  MET  19           HB2      MET  19  -0.714  -1.865   1.872
   95    HB3  MET  19           HB3      MET  19  -2.182  -2.337   2.714
   96    HG2  MET  19           HG2      MET  19  -1.962  -1.984  -0.268
   97    HG3  MET  19           HG3      MET  19  -1.811  -3.524   0.575
   98    HE1  MET  19           HE1      MET  19  -3.721  -4.734  -0.717
   99    HE2  MET  19           HE2      MET  19  -3.826  -3.309  -1.752
  100    HE3  MET  19           HE3      MET  19  -5.292  -4.004  -1.059
  101    H    VAL  20           H        VAL  20  -4.220   0.704   3.074
  102    HA   VAL  20           HA       VAL  20  -2.778   1.319   5.546
  103    HB   VAL  20           HB       VAL  20  -4.652   2.739   6.131
  104   HG11  VAL  20          HG11      VAL  20  -2.974   3.711   4.677
  105   HG12  VAL  20          HG12      VAL  20  -4.570   4.351   4.276
  106   HG13  VAL  20          HG13      VAL  20  -3.833   3.118   3.256
  107   HG21  VAL  20          HG21      VAL  20  -6.490   1.417   5.312
  108   HG22  VAL  20          HG22      VAL  20  -5.962   1.652   3.645
  109   HG23  VAL  20          HG23      VAL  20  -6.564   3.022   4.580
  110    H    GLY  21           H        GLY  21  -4.331   1.103   7.592
  111    HA2  GLY  21           HA2      GLY  21  -6.325  -0.808   7.713
  112    HA3  GLY  21           HA3      GLY  21  -4.814  -1.691   7.863
  113    H    SER  22           H        SER  22  -6.408  -1.978   9.875
  114    HA   SER  22           HA       SER  22  -5.018  -0.713  12.074
  115    HB2  SER  22           HB2      SER  22  -7.095   0.734  11.439
  116    HB3  SER  22           HB3      SER  22  -8.040  -0.600  12.102
  117    HG   SER  22           HG       SER  22  -7.095   1.368  13.455
  118    H    GLY  23           H        GLY  23  -5.363  -3.278  10.736
  119    HA2  GLY  23           HA2      GLY  23  -5.625  -5.023  12.922
  120    HA3  GLY  23           HA3      GLY  23  -7.123  -5.034  11.985
  121    H    GLY  24           H        GLY  24  -6.982  -7.032  11.019
  122    HA2  GLY  24           HA2      GLY  24  -4.520  -7.565   9.509
  123    HA3  GLY  24           HA3      GLY  24  -5.729  -8.771   9.942
  124    H    VAL  25           H        VAL  25  -7.894  -8.451   8.939
  125    HA   VAL  25           HA       VAL  25  -9.271  -8.273   7.144
  126    HB   VAL  25           HB       VAL  25  -7.330  -6.158   6.203
  127   HG11  VAL  25          HG11      VAL  25  -8.592  -7.084   4.332
  128   HG12  VAL  25          HG12      VAL  25  -9.118  -5.441   4.695
  129   HG13  VAL  25          HG13      VAL  25 -10.100  -6.814   5.205
  130   HG21  VAL  25          HG21      VAL  25  -9.985  -5.957   7.624
  131   HG22  VAL  25          HG22      VAL  25  -9.058  -4.593   6.997
  132   HG23  VAL  25          HG23      VAL  25  -8.400  -5.581   8.302
  133    H    GLY  26           H        GLY  26  -5.862  -8.268   6.193
  134    HA2  GLY  26           HA2      GLY  26  -4.912 -10.145   5.016
  135    HA3  GLY  26           HA3      GLY  26  -6.478 -10.414   4.267
  136    H    LYS  27           H        LYS  27  -4.948  -7.286   4.589
  137    HA   LYS  27           HA       LYS  27  -5.490  -6.635   1.902
  138    HB2  LYS  27           HB2      LYS  27  -4.231  -4.552   2.382
  139    HB3  LYS  27           HB3      LYS  27  -5.472  -4.914   3.572
  140    HG2  LYS  27           HG2      LYS  27  -3.832  -5.683   5.139
  141    HG3  LYS  27           HG3      LYS  27  -2.553  -5.545   3.931
  142    HD2  LYS  27           HD2      LYS  27  -2.948  -3.114   3.832
  143    HD3  LYS  27           HD3      LYS  27  -4.168  -3.280   5.096
  144    HE2  LYS  27           HE2      LYS  27  -2.500  -4.088   6.647
  145    HE3  LYS  27           HE3      LYS  27  -1.273  -4.060   5.381
  146    HZ1  LYS  27           HZ1      LYS  27  -1.061  -2.128   6.758
  147    HZ2  LYS  27           HZ2      LYS  27  -2.685  -1.717   6.512
  148    HZ3  LYS  27           HZ3      LYS  27  -1.594  -1.649   5.222
  149    H    SER  28           H        SER  28  -2.477  -7.638   3.502
  150    HA   SER  28           HA       SER  28  -0.921  -6.959   1.190
  151    HB2  SER  28           HB2      SER  28   0.964  -8.100   2.451
  152    HB3  SER  28           HB3      SER  28   0.238  -6.699   3.231
  153    HG   SER  28           HG       SER  28  -0.662  -9.314   3.806
  154    H    ALA  29           H        ALA  29  -2.986  -9.445   1.697
  155    HA   ALA  29           HA       ALA  29  -1.566 -11.534   0.357
  156    HB1  ALA  29           HB1      ALA  29  -3.771 -12.541   0.032
  157    HB2  ALA  29           HB2      ALA  29  -4.541 -11.045   0.566
  158    HB3  ALA  29           HB3      ALA  29  -3.571 -11.990   1.696
  159    H    LEU  30           H        LEU  30  -3.843  -9.018  -0.604
  160    HA   LEU  30           HA       LEU  30  -4.062  -9.706  -3.312
  161    HB2  LEU  30           HB2      LEU  30  -4.497  -7.096  -1.870
  162    HB3  LEU  30           HB3      LEU  30  -4.798  -7.284  -3.585
  163    HG   LEU  30           HG       LEU  30  -6.425  -9.138  -2.956
  164   HD11  LEU  30          HD11      LEU  30  -5.700  -9.565  -0.696
  165   HD12  LEU  30          HD12      LEU  30  -7.371  -8.997  -0.684
  166   HD13  LEU  30          HD13      LEU  30  -6.064  -7.903  -0.234
  167   HD21  LEU  30          HD21      LEU  30  -8.211  -7.539  -2.413
  168   HD22  LEU  30          HD22      LEU  30  -7.165  -6.958  -3.710
  169   HD23  LEU  30          HD23      LEU  30  -6.989  -6.311  -2.079
  170    H    THR  31           H        THR  31  -1.853  -7.543  -1.623
  171    HA   THR  31           HA       THR  31  -0.770  -6.331  -3.926
  172    HB   THR  31           HB       THR  31   1.136  -5.705  -2.400
  173    HG1  THR  31           HG1      THR  31   1.285  -6.641  -0.515
  174   HG21  THR  31          HG21      THR  31  -0.225  -4.232  -0.992
  175   HG22  THR  31          HG22      THR  31  -1.658  -5.180  -1.389
  176   HG23  THR  31          HG23      THR  31  -0.823  -4.274  -2.650
  177    H    LEU  32           H        LEU  32   0.264  -9.134  -1.995
  178    HA   LEU  32           HA       LEU  32   2.645  -9.579  -3.470
  179    HB2  LEU  32           HB2      LEU  32   1.010 -11.513  -1.826
  180    HB3  LEU  32           HB3      LEU  32   2.643 -11.797  -2.396
  181    HG   LEU  32           HG       LEU  32   1.836  -9.625  -0.459
  182   HD11  LEU  32          HD11      LEU  32   1.620 -11.836   0.526
  183   HD12  LEU  32          HD12      LEU  32   3.000 -10.978   1.208
  184   HD13  LEU  32          HD13      LEU  32   3.256 -12.243   0.006
  185   HD21  LEU  32          HD21      LEU  32   4.272  -9.392  -0.123
  186   HD22  LEU  32          HD22      LEU  32   3.761  -8.964  -1.754
  187   HD23  LEU  32          HD23      LEU  32   4.539 -10.517  -1.455
  188    H    GLN  33           H        GLN  33  -0.643 -10.893  -3.718
  189    HA   GLN  33           HA       GLN  33  -0.119 -12.730  -5.786
  190    HB2  GLN  33           HB2      GLN  33  -2.680 -11.263  -5.113
  191    HB3  GLN  33           HB3      GLN  33  -2.567 -12.639  -6.203
  192    HG2  GLN  33           HG2      GLN  33  -1.871 -14.077  -4.420
  193    HG3  GLN  33           HG3      GLN  33  -1.750 -12.715  -3.311
  194   HE21  GLN  33          HE21      GLN  33  -3.880 -14.927  -4.900
  195   HE22  GLN  33          HE22      GLN  33  -5.297 -14.527  -3.995
  196    H    PHE  34           H        PHE  34  -0.873  -9.306  -5.807
  197    HA   PHE  34           HA       PHE  34  -1.256  -9.062  -8.603
  198    HB2  PHE  34           HB2      PHE  34  -2.087  -7.369  -7.070
  199    HB3  PHE  34           HB3      PHE  34  -0.450  -7.018  -6.528
  200    HD1  PHE  34           HD2      PHE  34  -2.638  -6.923  -9.533
  201    HD2  PHE  34           HD1      PHE  34   0.821  -5.395  -7.582
  202    HE1  PHE  34           HE2      PHE  34  -2.418  -5.198 -11.275
  203    HE2  PHE  34           HE1      PHE  34   1.047  -3.669  -9.316
  204    HZ   PHE  34           HZ       PHE  34  -0.575  -3.568 -11.167
  205    H    MET  35           H        MET  35   1.566  -8.595  -6.504
  206    HA   MET  35           HA       MET  35   3.210  -7.649  -8.651
  207    HB2  MET  35           HB2      MET  35   3.910  -8.524  -5.846
  208    HB3  MET  35           HB3      MET  35   5.063  -7.838  -6.985
  209    HG2  MET  35           HG2      MET  35   3.728  -5.785  -7.083
  210    HG3  MET  35           HG3      MET  35   2.608  -6.468  -5.905
  211    HE1  MET  35           HE1      MET  35   4.600  -8.013  -3.940
  212    HE2  MET  35           HE2      MET  35   3.263  -7.007  -3.382
  213    HE3  MET  35           HE3      MET  35   4.879  -6.767  -2.723
  214    H    TYR  36           H        TYR  36   2.837 -10.748  -6.981
  215    HA   TYR  36           HA       TYR  36   5.000 -11.869  -8.591
  216    HB2  TYR  36           HB2      TYR  36   3.430 -13.032  -6.285
  217    HB3  TYR  36           HB3      TYR  36   4.706 -13.886  -7.150
  218    HD1  TYR  36           HD2      TYR  36   7.042 -12.865  -7.150
  219    HD2  TYR  36           HD1      TYR  36   3.957 -11.571  -4.521
  220    HE1  TYR  36           HE2      TYR  36   8.728 -11.835  -5.685
  221    HE2  TYR  36           HE1      TYR  36   5.634 -10.531  -3.057
  222    HH   TYR  36           HH       TYR  36   8.877 -10.083  -4.000
  223    H    ASP  37           H        ASP  37   1.870 -11.319  -9.076
  224    HA   ASP  37           HA       ASP  37   0.542 -11.857 -10.829
  225    HB2  ASP  37           HB2      ASP  37   2.629 -13.925 -11.550
  226    HB3  ASP  37           HB3      ASP  37   1.286 -13.416 -12.568
  227    H    GLU  38           H        GLU  38   1.793 -14.556  -8.971
  228    HA   GLU  38           HA       GLU  38  -0.710 -16.029  -9.426
  229    HB2  GLU  38           HB2      GLU  38   0.572 -18.007  -8.598
  230    HB3  GLU  38           HB3      GLU  38   1.196 -17.315 -10.088
  231    HG2  GLU  38           HG2      GLU  38   2.932 -16.148  -8.774
  232    HG3  GLU  38           HG3      GLU  38   2.334 -16.949  -7.323
  233    H    PHE  39           H        PHE  39  -1.023 -17.630  -7.430
  234    HA   PHE  39           HA       PHE  39  -1.739 -15.955  -5.221
  235    HB2  PHE  39           HB2      PHE  39  -3.185 -17.807  -5.818
  236    HB3  PHE  39           HB3      PHE  39  -1.875 -18.958  -5.597
  237    HD1  PHE  39           HD1      PHE  39  -3.756 -16.362  -3.684
  238    HD2  PHE  39           HD2      PHE  39  -1.769 -20.126  -3.623
  239    HE1  PHE  39           HE1      PHE  39  -4.434 -16.674  -1.341
  240    HE2  PHE  39           HE2      PHE  39  -2.445 -20.446  -1.278
  241    HZ   PHE  39           HZ       PHE  39  -3.779 -18.722  -0.133
  242    H    VAL  40           H        VAL  40  -0.913 -15.950  -3.148
  243    HA   VAL  40           HA       VAL  40   1.920 -16.198  -3.063
  244    HB   VAL  40           HB       VAL  40   0.140 -15.645  -0.697
  245   HG11  VAL  40          HG11      VAL  40   2.947 -14.779  -1.376
  246   HG12  VAL  40          HG12      VAL  40   2.496 -16.021  -0.209
  247   HG13  VAL  40          HG13      VAL  40   2.052 -14.339   0.079
  248   HG21  VAL  40          HG21      VAL  40   1.100 -13.688  -2.781
  249   HG22  VAL  40          HG22      VAL  40   0.284 -13.267  -1.274
  250   HG23  VAL  40          HG23      VAL  40  -0.569 -14.190  -2.510
  251    H    GLU  41           H        GLU  41   2.715 -18.231  -3.025
  252    HA   GLU  41           HA       GLU  41   1.752 -20.049  -0.933
  253    HB2  GLU  41           HB2      GLU  41   2.044 -20.891  -3.293
  254    HB3  GLU  41           HB3      GLU  41   3.774 -20.631  -3.108
  255    HG2  GLU  41           HG2      GLU  41   3.926 -22.275  -1.408
  256    HG3  GLU  41           HG3      GLU  41   2.173 -22.398  -1.284
  257    H    ASP  42           H        ASP  42   4.318 -17.959  -1.835
  258    HA   ASP  42           HA       ASP  42   5.840 -18.728   0.563
  259    HB2  ASP  42           HB2      ASP  42   6.635 -17.066  -1.839
  260    HB3  ASP  42           HB3      ASP  42   7.617 -17.195  -0.384
  261    H    TYR  43           H        TYR  43   4.412 -17.758   2.022
  262    HA   TYR  43           HA       TYR  43   4.072 -14.845   1.794
  263    HB2  TYR  43           HB2      TYR  43   2.045 -16.341   1.989
  264    HB3  TYR  43           HB3      TYR  43   2.602 -16.780   3.598
  265    HD1  TYR  43           HD1      TYR  43   1.191 -14.065   1.534
  266    HD2  TYR  43           HD2      TYR  43   2.331 -15.283   5.455
  267    HE1  TYR  43           HE1      TYR  43  -0.059 -12.177   2.482
  268    HE2  TYR  43           HE2      TYR  43   1.090 -13.389   6.408
  269    HH   TYR  43           HH       TYR  43  -1.193 -11.680   4.766
  270    H    GLU  44           H        GLU  44   5.475 -13.679   2.964
  271    HA   GLU  44           HA       GLU  44   6.312 -14.751   5.575
  272    HB2  GLU  44           HB2      GLU  44   8.417 -13.386   5.255
  273    HB3  GLU  44           HB3      GLU  44   8.256 -14.794   4.216
  274    HG2  GLU  44           HG2      GLU  44   7.456 -13.293   2.409
  275    HG3  GLU  44           HG3      GLU  44   7.793 -11.921   3.461
  276    HA   PRO  45           HA       PRO  45   4.448 -11.332   7.579
  277    HB2  PRO  45           HB2      PRO  45   6.936 -11.197   9.216
  278    HB3  PRO  45           HB3      PRO  45   5.250 -11.324   9.734
  279    HG2  PRO  45           HG2      PRO  45   6.822 -13.449   9.846
  280    HG3  PRO  45           HG3      PRO  45   5.146 -13.607   9.277
  281    HD2  PRO  45           HD2      PRO  45   7.686 -13.532   7.688
  282    HD3  PRO  45           HD3      PRO  45   6.250 -14.558   7.474
  283    H    THR  46           H        THR  46   4.354  -9.594   6.306
  284    HA   THR  46           HA       THR  46   6.703  -8.049   5.650
  285    HB   THR  46           HB       THR  46   5.065  -6.619   4.381
  286    HG1  THR  46           HG1      THR  46   2.991  -6.926   4.617
  287   HG21  THR  46          HG21      THR  46   5.078  -9.572   3.761
  288   HG22  THR  46          HG22      THR  46   6.293  -8.392   3.266
  289   HG23  THR  46          HG23      THR  46   4.653  -8.294   2.622
  290    H    LYS  47           H        LYS  47   7.353  -7.132   7.610
  291    HA   LYS  47           HA       LYS  47   5.472  -5.415   9.026
  292    HB2  LYS  47           HB2      LYS  47   8.394  -6.012   9.521
  293    HB3  LYS  47           HB3      LYS  47   7.424  -4.930  10.515
  294    HG2  LYS  47           HG2      LYS  47   5.909  -6.812  11.020
  295    HG3  LYS  47           HG3      LYS  47   6.962  -7.878  10.093
  296    HD2  LYS  47           HD2      LYS  47   7.418  -8.067  12.474
  297    HD3  LYS  47           HD3      LYS  47   8.808  -7.384  11.623
  298    HE2  LYS  47           HE2      LYS  47   8.224  -5.166  12.360
  299    HE3  LYS  47           HE3      LYS  47   6.726  -5.758  13.078
  300    HZ1  LYS  47           HZ1      LYS  47   7.989  -7.016  14.673
  301    HZ2  LYS  47           HZ2      LYS  47   8.494  -5.396  14.726
  302    HZ3  LYS  47           HZ3      LYS  47   9.455  -6.561  13.948
  303    H    ALA  48           H        ALA  48   8.660  -4.983   7.514
  304    HA   ALA  48           HA       ALA  48   7.764  -2.328   6.595
  305    HB1  ALA  48           HB1      ALA  48  10.085  -1.555   6.780
  306    HB2  ALA  48           HB2      ALA  48  10.552  -3.119   7.451
  307    HB3  ALA  48           HB3      ALA  48   9.447  -2.070   8.341
  308    H    ASP  49           H        ASP  49   7.908  -5.179   5.537
  309    HA   ASP  49           HA       ASP  49   9.920  -5.036   3.462
  310    HB2  ASP  49           HB2      ASP  49   7.881  -7.201   3.995
  311    HB3  ASP  49           HB3      ASP  49   9.325  -7.332   2.994
  312    H    SER  50           H        SER  50   9.394  -3.716   1.857
  313    HA   SER  50           HA       SER  50   6.738  -3.994   0.626
  314    HB2  SER  50           HB2      SER  50   8.733  -1.737   0.306
  315    HB3  SER  50           HB3      SER  50   7.072  -1.772  -0.291
  316    HG   SER  50           HG       SER  50   7.458  -2.202   2.433
  317    H    TYR  51           H        TYR  51   6.865  -3.507  -1.823
  318    HA   TYR  51           HA       TYR  51   9.250  -4.322  -3.196
  319    HB2  TYR  51           HB2      TYR  51   7.992  -6.449  -2.239
  320    HB3  TYR  51           HB3      TYR  51   6.915  -6.167  -3.600
  321    HD1  TYR  51           HD2      TYR  51  10.424  -6.864  -2.669
  322    HD2  TYR  51           HD1      TYR  51   7.530  -6.852  -5.788
  323    HE1  TYR  51           HE2      TYR  51  11.977  -8.112  -4.108
  324    HE2  TYR  51           HE1      TYR  51   9.076  -8.103  -7.235
  325    HH   TYR  51           HH       TYR  51  11.788  -9.679  -6.085
  326    H    ARG  52           H        ARG  52   8.672  -4.473  -5.653
  327    HA   ARG  52           HA       ARG  52   6.254  -2.928  -6.204
  328    HB2  ARG  52           HB2      ARG  52   7.319  -1.313  -7.543
  329    HB3  ARG  52           HB3      ARG  52   8.256  -1.394  -6.061
  330    HG2  ARG  52           HG2      ARG  52   9.993  -2.615  -7.139
  331    HG3  ARG  52           HG3      ARG  52   9.015  -2.833  -8.591
  332    HD2  ARG  52           HD2      ARG  52  10.367  -1.086  -9.226
  333    HD3  ARG  52           HD3      ARG  52   8.963  -0.223  -8.610
  334    HE   ARG  52           HE       ARG  52  11.633  -0.248  -7.522
  335   HH11  ARG  52          HH11      ARG  52   8.251   0.360  -6.760
  336   HH12  ARG  52          HH12      ARG  52   8.612   1.444  -5.445
  337   HH21  ARG  52          HH21      ARG  52  12.089   1.258  -5.867
  338   HH22  ARG  52          HH22      ARG  52  10.775   1.970  -4.978
  339    H    LYS  53           H        LYS  53   5.668  -2.881  -8.457
  340    HA   LYS  53           HA       LYS  53   6.529  -5.285  -9.917
  341    HB2  LYS  53           HB2      LYS  53   4.401  -5.748  -8.859
  342    HB3  LYS  53           HB3      LYS  53   3.738  -4.226  -9.429
  343    HG2  LYS  53           HG2      LYS  53   2.807  -5.919 -10.775
  344    HG3  LYS  53           HG3      LYS  53   4.015  -5.100 -11.762
  345    HD2  LYS  53           HD2      LYS  53   5.562  -6.883 -11.494
  346    HD3  LYS  53           HD3      LYS  53   4.581  -7.629 -10.233
  347    HE2  LYS  53           HE2      LYS  53   2.772  -7.914 -11.962
  348    HE3  LYS  53           HE3      LYS  53   3.953  -7.414 -13.173
  349    HZ1  LYS  53           HZ1      LYS  53   3.673  -9.881 -12.839
  350    HZ2  LYS  53           HZ2      LYS  53   4.422  -9.692 -11.331
  351    HZ3  LYS  53           HZ3      LYS  53   5.265  -9.307 -12.748
  352    H    LYS  54           H        LYS  54   6.762  -5.007 -12.154
  353    HA   LYS  54           HA       LYS  54   6.282  -2.302 -13.164
  354    HB2  LYS  54           HB2      LYS  54   8.433  -3.129 -13.834
  355    HB3  LYS  54           HB3      LYS  54   7.738  -4.654 -14.381
  356    HG2  LYS  54           HG2      LYS  54   6.444  -3.366 -16.085
  357    HG3  LYS  54           HG3      LYS  54   7.349  -1.934 -15.610
  358    HD2  LYS  54           HD2      LYS  54   8.794  -4.411 -16.451
  359    HD3  LYS  54           HD3      LYS  54   8.104  -3.336 -17.667
  360    HE2  LYS  54           HE2      LYS  54   9.361  -1.466 -16.450
  361    HE3  LYS  54           HE3      LYS  54  10.257  -2.761 -15.654
  362    HZ1  LYS  54           HZ1      LYS  54  10.959  -3.578 -17.799
  363    HZ2  LYS  54           HZ2      LYS  54  11.378  -1.939 -17.654
  364    HZ3  LYS  54           HZ3      LYS  54  10.037  -2.391 -18.595
  365    H    VAL  55           H        VAL  55   4.425  -1.869 -14.061
  366    HA   VAL  55           HA       VAL  55   3.299  -3.822 -15.934
  367    HB   VAL  55           HB       VAL  55   1.004  -3.106 -15.340
  368   HG11  VAL  55          HG11      VAL  55   2.553  -4.315 -13.045
  369   HG12  VAL  55          HG12      VAL  55   1.859  -5.185 -14.415
  370   HG13  VAL  55          HG13      VAL  55   0.803  -4.388 -13.249
  371   HG21  VAL  55          HG21      VAL  55   1.520  -0.948 -14.340
  372   HG22  VAL  55          HG22      VAL  55   2.333  -1.748 -12.993
  373   HG23  VAL  55          HG23      VAL  55   0.594  -1.946 -13.216
  374    H    VAL  56           H        VAL  56   2.464  -2.874 -17.808
  375    HA   VAL  56           HA       VAL  56   3.204  -0.056 -18.078
  376    HB   VAL  56           HB       VAL  56   4.141  -1.449 -19.808
  377   HG11  VAL  56          HG11      VAL  56   2.827  -2.691 -21.394
  378   HG12  VAL  56          HG12      VAL  56   1.333  -2.210 -20.582
  379   HG13  VAL  56          HG13      VAL  56   2.493  -3.260 -19.758
  380   HG21  VAL  56          HG21      VAL  56   3.301  -0.308 -21.804
  381   HG22  VAL  56          HG22      VAL  56   3.500   0.804 -20.449
  382   HG23  VAL  56          HG23      VAL  56   1.890   0.237 -20.896
  383    H    LEU  57           H        LEU  57   1.689   1.235 -17.416
  384    HA   LEU  57           HA       LEU  57  -1.101   0.446 -17.688
  385    HB2  LEU  57           HB2      LEU  57  -0.169   1.231 -15.502
  386    HB3  LEU  57           HB3      LEU  57   0.086   2.807 -16.219
  387    HG   LEU  57           HG       LEU  57  -1.997   2.405 -14.727
  388   HD11  LEU  57          HD11      LEU  57  -3.310   3.992 -16.040
  389   HD12  LEU  57          HD12      LEU  57  -2.260   3.710 -17.429
  390   HD13  LEU  57          HD13      LEU  57  -1.609   4.453 -15.967
  391   HD21  LEU  57          HD21      LEU  57  -2.985   1.261 -17.338
  392   HD22  LEU  57          HD22      LEU  57  -3.971   1.626 -15.921
  393   HD23  LEU  57          HD23      LEU  57  -2.746   0.359 -15.841
  394    H    ASP  58           H        ASP  58  -1.701   0.816 -19.728
  395    HA   ASP  58           HA       ASP  58  -2.745   2.014 -21.333
  396    HB2  ASP  58           HB2      ASP  58  -3.583   3.302 -19.371
  397    HB3  ASP  58           HB3      ASP  58  -2.229   4.406 -19.548
  398    H    GLY  59           H        GLY  59   0.439   2.176 -20.784
  399    HA2  GLY  59           HA2      GLY  59   1.389   2.512 -23.204
  400    HA3  GLY  59           HA3      GLY  59   0.978   4.178 -22.851
  401    H    GLU  60           H        GLU  60   1.735   3.872 -19.979
  402    HA   GLU  60           HA       GLU  60   4.609   4.176 -20.425
  403    HB2  GLU  60           HB2      GLU  60   4.566   5.139 -18.080
  404    HB3  GLU  60           HB3      GLU  60   3.689   6.059 -19.294
  405    HG2  GLU  60           HG2      GLU  60   1.599   5.361 -18.464
  406    HG3  GLU  60           HG3      GLU  60   2.323   4.085 -17.492
  407    H    GLU  61           H        GLU  61   6.015   2.624 -19.777
  408    HA   GLU  61           HA       GLU  61   5.160   0.393 -18.210
  409    HB2  GLU  61           HB2      GLU  61   7.860   1.362 -19.107
  410    HB3  GLU  61           HB3      GLU  61   7.695   0.027 -17.976
  411    HG2  GLU  61           HG2      GLU  61   6.300  -1.159 -19.652
  412    HG3  GLU  61           HG3      GLU  61   6.642   0.144 -20.792
  413    H    VAL  62           H        VAL  62   4.754   0.469 -16.124
  414    HA   VAL  62           HA       VAL  62   5.664   2.868 -14.692
  415    HB   VAL  62           HB       VAL  62   3.309   1.111 -13.997
  416   HG11  VAL  62          HG11      VAL  62   4.091   2.550 -12.203
  417   HG12  VAL  62          HG12      VAL  62   2.513   3.073 -12.795
  418   HG13  VAL  62          HG13      VAL  62   3.967   3.954 -13.266
  419   HG21  VAL  62          HG21      VAL  62   1.882   2.761 -15.101
  420   HG22  VAL  62          HG22      VAL  62   2.957   1.943 -16.235
  421   HG23  VAL  62          HG23      VAL  62   3.320   3.587 -15.703
  422    H    GLN  63           H        GLN  63   6.351   2.728 -12.584
  423    HA   GLN  63           HA       GLN  63   6.775   0.038 -11.472
  424    HB2  GLN  63           HB2      GLN  63   7.994   2.665 -10.575
  425    HB3  GLN  63           HB3      GLN  63   8.410   1.065  -9.985
  426    HG2  GLN  63           HG2      GLN  63   9.342   0.495 -12.159
  427    HG3  GLN  63           HG3      GLN  63   8.894   2.089 -12.773
  428   HE21  GLN  63          HE21      GLN  63  10.994   2.727 -13.207
  429   HE22  GLN  63          HE22      GLN  63  12.132   3.082 -11.946
  430    H    ILE  64           H        ILE  64   5.291  -0.509  -9.987
  431    HA   ILE  64           HA       ILE  64   3.766   1.680  -8.784
  432    HB   ILE  64           HB       ILE  64   2.373   0.089  -9.947
  433   HG12  ILE  64          HG12      ILE  64   2.115  -0.256  -6.954
  434   HG13  ILE  64          HG13      ILE  64   1.500   1.106  -7.890
  435   HG21  ILE  64          HG21      ILE  64   3.604  -2.016  -8.184
  436   HG22  ILE  64          HG22      ILE  64   3.765  -1.867  -9.936
  437   HG23  ILE  64          HG23      ILE  64   2.203  -2.267  -9.225
  438   HD11  ILE  64          HD11      ILE  64   0.603  -1.761  -8.094
  439   HD12  ILE  64          HD12      ILE  64   0.016  -0.436  -9.099
  440   HD13  ILE  64          HD13      ILE  64  -0.286  -0.425  -7.361
  441    H    ASP  65           H        ASP  65   4.379   2.313  -6.917
  442    HA   ASP  65           HA       ASP  65   6.172   0.679  -5.312
  443    HB2  ASP  65           HB2      ASP  65   6.535   3.138  -5.965
  444    HB3  ASP  65           HB3      ASP  65   5.290   3.529  -4.785
  445    H    ILE  66           H        ILE  66   5.285  -0.646  -3.896
  446    HA   ILE  66           HA       ILE  66   2.648   0.021  -2.779
  447    HB   ILE  66           HB       ILE  66   3.949  -2.667  -3.227
  448   HG12  ILE  66          HG12      ILE  66   3.034  -1.624  -5.253
  449   HG13  ILE  66          HG13      ILE  66   2.106  -3.047  -4.790
  450   HG21  ILE  66          HG21      ILE  66   1.297  -2.021  -1.947
  451   HG22  ILE  66          HG22      ILE  66   2.705  -2.729  -1.155
  452   HG23  ILE  66          HG23      ILE  66   1.841  -3.638  -2.396
  453   HD11  ILE  66          HD11      ILE  66   0.655  -1.250  -5.528
  454   HD12  ILE  66          HD12      ILE  66   1.321  -0.185  -4.292
  455   HD13  ILE  66          HD13      ILE  66   0.391  -1.607  -3.822
  456    H    LEU  67           H        LEU  67   2.608   0.569  -0.736
  457    HA   LEU  67           HA       LEU  67   4.685  -0.492   1.062
  458    HB2  LEU  67           HB2      LEU  67   4.658   1.959   0.856
  459    HB3  LEU  67           HB3      LEU  67   2.977   1.980   1.350
  460    HG   LEU  67           HG       LEU  67   3.646   1.029   3.548
  461   HD11  LEU  67          HD11      LEU  67   6.443   1.506   2.532
  462   HD12  LEU  67          HD12      LEU  67   5.714  -0.059   2.896
  463   HD13  LEU  67          HD13      LEU  67   6.006   1.102   4.191
  464   HD21  LEU  67          HD21      LEU  67   4.961   3.621   2.762
  465   HD22  LEU  67          HD22      LEU  67   4.654   3.089   4.416
  466   HD23  LEU  67          HD23      LEU  67   3.303   3.409   3.328
  467    H    ASP  68           H        ASP  68   4.011  -2.065   2.345
  468    HA   ASP  68           HA       ASP  68   1.162  -2.237   3.032
  469    HB2  ASP  68           HB2      ASP  68   2.223  -4.263   2.089
  470    HB3  ASP  68           HB3      ASP  68   3.388  -4.264   3.410
  471    H    THR  69           H        THR  69   0.872  -0.831   4.673
  472    HA   THR  69           HA       THR  69   2.887  -0.359   6.658
  473    HB   THR  69           HB       THR  69   1.275   1.249   7.606
  474    HG1  THR  69           HG1      THR  69  -0.504   0.745   5.477
  475   HG21  THR  69          HG21      THR  69   1.549   1.380   4.602
  476   HG22  THR  69          HG22      THR  69   2.707   1.990   5.789
  477   HG23  THR  69          HG23      THR  69   1.115   2.736   5.643
  478    H    ALA  70           H        ALA  70   2.793  -0.778   8.858
  479    HA   ALA  70           HA       ALA  70   1.129  -2.951   9.741
  480    HB1  ALA  70           HB1      ALA  70   2.293  -2.654  11.893
  481    HB2  ALA  70           HB2      ALA  70   3.082  -1.214  11.252
  482    HB3  ALA  70           HB3      ALA  70   3.419  -2.792  10.542
  483    H    GLY  71           H        GLY  71  -0.959  -2.527  10.087
  484    HA2  GLY  71           HA2      GLY  71  -1.849   0.104  10.895
  485    HA3  GLY  71           HA3      GLY  71  -2.867  -1.287  10.559
  486    H    LEU  72           H        LEU  72  -0.572  -0.036  12.939
  487    HA   LEU  72           HA       LEU  72  -2.391  -0.752  15.066
  488    HB2  LEU  72           HB2      LEU  72  -0.330  -1.778  16.316
  489    HB3  LEU  72           HB3      LEU  72  -1.317  -2.763  15.258
  490    HG   LEU  72           HG       LEU  72   0.382  -2.426  13.455
  491   HD11  LEU  72          HD11      LEU  72   1.389  -0.366  14.257
  492   HD12  LEU  72          HD12      LEU  72   2.602  -1.633  14.079
  493   HD13  LEU  72          HD13      LEU  72   1.999  -1.209  15.680
  494   HD21  LEU  72          HD21      LEU  72   2.028  -3.973  14.428
  495   HD22  LEU  72          HD22      LEU  72   0.366  -4.458  14.762
  496   HD23  LEU  72          HD23      LEU  72   1.329  -3.686  16.021
  497    H    GLU  73           H        GLU  73  -1.390  -0.060  17.240
  498    HA   GLU  73           HA       GLU  73  -0.851   2.732  16.933
  499    HB2  GLU  73           HB2      GLU  73  -0.908   1.093  19.471
  500    HB3  GLU  73           HB3      GLU  73  -1.049   2.841  19.349
  501    HG2  GLU  73           HG2      GLU  73  -3.240   2.366  19.550
  502    HG3  GLU  73           HG3      GLU  73  -3.112   2.153  17.805
  503    H    ASP  74           H        ASP  74   1.106  -0.065  17.524
  504    HA   ASP  74           HA       ASP  74   3.234   1.107  18.934
  505    HB2  ASP  74           HB2      ASP  74   3.395  -1.174  16.954
  506    HB3  ASP  74           HB3      ASP  74   4.587  -0.779  18.182
  507    H    TYR  75           H        TYR  75   3.421   0.071  15.559
  508    HA   TYR  75           HA       TYR  75   5.608   1.861  15.079
  509    HB2  TYR  75           HB2      TYR  75   4.104  -0.028  13.270
  510    HB3  TYR  75           HB3      TYR  75   5.477   0.941  12.746
  511    HD1  TYR  75           HD1      TYR  75   7.633   0.660  14.324
  512    HD2  TYR  75           HD2      TYR  75   4.511  -2.196  13.893
  513    HE1  TYR  75           HE1      TYR  75   9.178  -1.123  15.023
  514    HE2  TYR  75           HE2      TYR  75   6.039  -3.983  14.596
  515    HH   TYR  75           HH       TYR  75   9.040  -3.406  16.026
  516    H    ALA  76           H        ALA  76   4.109   3.698  15.708
  517    HA   ALA  76           HA       ALA  76   2.167   4.704  13.966
  518    HB1  ALA  76           HB1      ALA  76   2.513   5.536  16.226
  519    HB2  ALA  76           HB2      ALA  76   2.583   6.852  15.051
  520    HB3  ALA  76           HB3      ALA  76   4.072   6.207  15.748
  521    H    ALA  77           H        ALA  77   5.631   4.712  13.774
  522    HA   ALA  77           HA       ALA  77   5.873   6.818  11.875
  523    HB1  ALA  77           HB1      ALA  77   8.167   6.081  11.618
  524    HB2  ALA  77           HB2      ALA  77   7.801   4.583  12.476
  525    HB3  ALA  77           HB3      ALA  77   7.723   6.127  13.326
  526    H    ILE  78           H        ILE  78   4.805   3.606  11.638
  527    HA   ILE  78           HA       ILE  78   5.558   3.400   8.819
  528    HB   ILE  78           HB       ILE  78   4.264   1.344  10.622
  529   HG12  ILE  78          HG12      ILE  78   7.100   1.581   9.583
  530   HG13  ILE  78          HG13      ILE  78   6.584   1.890  11.239
  531   HG21  ILE  78          HG21      ILE  78   4.826  -0.242   8.798
  532   HG22  ILE  78          HG22      ILE  78   5.299   1.130   7.796
  533   HG23  ILE  78          HG23      ILE  78   3.626   0.961   8.325
  534   HD11  ILE  78          HD11      ILE  78   6.428  -0.753   9.815
  535   HD12  ILE  78          HD12      ILE  78   5.929  -0.435  11.478
  536   HD13  ILE  78          HD13      ILE  78   7.627  -0.289  11.023
  537    H    ARG  79           H        ARG  79   2.750   3.765  10.902
  538    HA   ARG  79           HA       ARG  79   1.001   3.651   8.578
  539    HB2  ARG  79           HB2      ARG  79   0.292   2.573  10.703
  540    HB3  ARG  79           HB3      ARG  79   0.253   4.162  11.459
  541    HG2  ARG  79           HG2      ARG  79  -1.542   4.874  10.096
  542    HG3  ARG  79           HG3      ARG  79  -1.367   3.487   9.022
  543    HD2  ARG  79           HD2      ARG  79  -3.278   3.139  10.437
  544    HD3  ARG  79           HD3      ARG  79  -2.011   2.007  10.894
  545    HE   ARG  79           HE       ARG  79  -1.565   3.940  12.647
  546   HH11  ARG  79          HH11      ARG  79  -4.598   2.527  11.617
  547   HH12  ARG  79          HH12      ARG  79  -5.410   2.816  13.127
  548   HH21  ARG  79          HH21      ARG  79  -2.587   4.273  14.653
  549   HH22  ARG  79          HH22      ARG  79  -4.234   3.749  14.884
  550    H    ASP  80           H        ASP  80   1.599   5.981  11.224
  551    HA   ASP  80           HA       ASP  80   0.081   8.023   9.921
  552    HB2  ASP  80           HB2      ASP  80   0.242   7.888  12.364
  553    HB3  ASP  80           HB3      ASP  80   1.973   8.189  12.281
  554    H    ASN  81           H        ASN  81   3.556   7.629  10.575
  555    HA   ASN  81           HA       ASN  81   4.190  10.123   9.324
  556    HB2  ASN  81           HB2      ASN  81   5.956   7.911  10.363
  557    HB3  ASN  81           HB3      ASN  81   6.564   9.432   9.719
  558   HD21  ASN  81          HD21      ASN  81   5.127   7.841  12.385
  559   HD22  ASN  81          HD22      ASN  81   5.085   9.190  13.468
  560    H    TYR  82           H        TYR  82   3.807   6.940   8.138
  561    HA   TYR  82           HA       TYR  82   5.638   7.243   5.939
  562    HB2  TYR  82           HB2      TYR  82   4.061   5.104   7.043
  563    HB3  TYR  82           HB3      TYR  82   3.807   5.204   5.305
  564    HD1  TYR  82           HD2      TYR  82   6.598   6.181   4.552
  565    HD2  TYR  82           HD1      TYR  82   5.280   3.081   7.152
  566    HE1  TYR  82           HE2      TYR  82   8.703   4.966   4.174
  567    HE2  TYR  82           HE1      TYR  82   7.373   1.868   6.780
  568    HH   TYR  82           HH       TYR  82   9.162   1.839   4.787
  569    H    PHE  83           H        PHE  83   2.315   8.037   6.541
  570    HA   PHE  83           HA       PHE  83   1.539   8.118   3.786
  571    HB2  PHE  83           HB2      PHE  83   0.283   9.429   6.201
  572    HB3  PHE  83           HB3      PHE  83  -0.438   9.386   4.600
  573    HD1  PHE  83           HD2      PHE  83   0.764   6.377   4.314
  574    HD2  PHE  83           HD1      PHE  83  -1.814   8.423   7.018
  575    HE1  PHE  83           HE2      PHE  83  -0.320   4.244   4.899
  576    HE2  PHE  83           HE1      PHE  83  -2.897   6.294   7.602
  577    HZ   PHE  83           HZ       PHE  83  -2.151   4.201   6.542
  578    H    ARG  84           H        ARG  84   3.356   9.302   2.942
  579    HA   ARG  84           HA       ARG  84   2.892  12.195   3.134
  580    HB2  ARG  84           HB2      ARG  84   5.618  10.886   2.981
  581    HB3  ARG  84           HB3      ARG  84   5.311  12.613   2.929
  582    HG2  ARG  84           HG2      ARG  84   4.716  10.802   5.256
  583    HG3  ARG  84           HG3      ARG  84   6.115  11.865   5.109
  584    HD2  ARG  84           HD2      ARG  84   4.534  13.787   4.927
  585    HD3  ARG  84           HD3      ARG  84   3.216  12.668   5.283
  586    HE   ARG  84           HE       ARG  84   5.293  13.597   7.119
  587   HH11  ARG  84          HH11      ARG  84   2.539  11.521   6.521
  588   HH12  ARG  84          HH12      ARG  84   2.252  11.179   8.200
  589   HH21  ARG  84          HH21      ARG  84   4.901  13.181   9.343
  590   HH22  ARG  84          HH22      ARG  84   3.591  12.147   9.812
  591    H    SER  85           H        SER  85   5.316  10.414   1.282
  592    HA   SER  85           HA       SER  85   4.556  11.790  -1.112
  593    HB2  SER  85           HB2      SER  85   6.524   9.557  -1.152
  594    HB3  SER  85           HB3      SER  85   6.633  11.167  -1.868
  595    HG   SER  85           HG       SER  85   7.671  11.795  -0.143
  596    H    GLY  86           H        GLY  86   2.460  10.123  -0.248
  597    HA2  GLY  86           HA2      GLY  86   2.415   8.092  -2.393
  598    HA3  GLY  86           HA3      GLY  86   1.684   7.814  -0.816
  599    H    GLU  87           H        GLU  87   0.714   8.143  -3.758
  600    HA   GLU  87           HA       GLU  87  -1.141  10.369  -3.496
  601    HB2  GLU  87           HB2      GLU  87  -0.735   8.354  -5.719
  602    HB3  GLU  87           HB3      GLU  87  -1.891   9.672  -5.775
  603    HG2  GLU  87           HG2      GLU  87  -0.009  10.351  -7.024
  604    HG3  GLU  87           HG3      GLU  87   0.035  11.252  -5.511
  605    H    GLY  88           H        GLY  88  -1.494   6.900  -4.298
  606    HA2  GLY  88           HA2      GLY  88  -4.331   7.123  -3.641
  607    HA3  GLY  88           HA3      GLY  88  -3.567   5.805  -4.515
  608    H    PHE  89           H        PHE  89  -5.358   6.059  -2.070
  609    HA   PHE  89           HA       PHE  89  -3.776   4.257  -0.360
  610    HB2  PHE  89           HB2      PHE  89  -5.832   6.295   0.519
  611    HB3  PHE  89           HB3      PHE  89  -5.070   5.113   1.578
  612    HD1  PHE  89           HD1      PHE  89  -4.556   8.173  -0.374
  613    HD2  PHE  89           HD2      PHE  89  -2.816   5.394   2.336
  614    HE1  PHE  89           HE1      PHE  89  -2.717   9.750   0.054
  615    HE2  PHE  89           HE2      PHE  89  -0.973   6.964   2.764
  616    HZ   PHE  89           HZ       PHE  89  -0.923   9.145   1.626
  617    H    LEU  90           H        LEU  90  -4.633   2.293  -0.116
  618    HA   LEU  90           HA       LEU  90  -7.361   1.851  -1.086
  619    HB2  LEU  90           HB2      LEU  90  -5.145  -0.098  -0.444
  620    HB3  LEU  90           HB3      LEU  90  -6.741  -0.557  -1.007
  621    HG   LEU  90           HG       LEU  90  -4.749   1.096  -2.569
  622   HD11  LEU  90          HD11      LEU  90  -4.542  -0.873  -3.986
  623   HD12  LEU  90          HD12      LEU  90  -5.640  -1.763  -2.932
  624   HD13  LEU  90          HD13      LEU  90  -4.065  -1.243  -2.329
  625   HD21  LEU  90          HD21      LEU  90  -7.445  -0.024  -3.342
  626   HD22  LEU  90          HD22      LEU  90  -6.316   0.788  -4.428
  627   HD23  LEU  90          HD23      LEU  90  -7.053   1.679  -3.100
  628    H    LEU  91           H        LEU  91  -8.943   1.815   0.329
  629    HA   LEU  91           HA       LEU  91  -8.389   1.321   3.153
  630    HB2  LEU  91           HB2      LEU  91 -11.014   2.020   1.829
  631    HB3  LEU  91           HB3      LEU  91 -10.659   2.072   3.544
  632    HG   LEU  91           HG       LEU  91  -9.511   3.896   1.429
  633   HD11  LEU  91          HD11      LEU  91 -11.850   4.337   1.964
  634   HD12  LEU  91          HD12      LEU  91 -10.801   5.622   2.565
  635   HD13  LEU  91          HD13      LEU  91 -11.447   4.416   3.679
  636   HD21  LEU  91          HD21      LEU  91  -9.076   3.871   4.413
  637   HD22  LEU  91          HD22      LEU  91  -8.499   5.107   3.296
  638   HD23  LEU  91          HD23      LEU  91  -7.877   3.460   3.186
  639    H    VAL  92           H        VAL  92  -8.335  -0.779   3.694
  640    HA   VAL  92           HA       VAL  92 -10.150  -2.602   2.285
  641    HB   VAL  92           HB       VAL  92  -8.582  -4.416   2.997
  642   HG11  VAL  92          HG11      VAL  92  -8.451  -3.540   0.751
  643   HG12  VAL  92          HG12      VAL  92  -6.822  -3.848   1.350
  644   HG13  VAL  92          HG13      VAL  92  -7.444  -2.199   1.293
  645   HG21  VAL  92          HG21      VAL  92  -6.329  -3.788   3.735
  646   HG22  VAL  92          HG22      VAL  92  -7.554  -3.284   4.898
  647   HG23  VAL  92          HG23      VAL  92  -6.827  -2.097   3.814
  648    H    PHE  93           H        PHE  93 -11.514  -3.890   3.368
  649    HA   PHE  93           HA       PHE  93 -11.209  -4.338   6.205
  650    HB2  PHE  93           HB2      PHE  93 -13.345  -3.472   6.881
  651    HB3  PHE  93           HB3      PHE  93 -12.508  -2.183   6.025
  652    HD1  PHE  93           HD1      PHE  93 -13.183  -1.652   3.664
  653    HD2  PHE  93           HD2      PHE  93 -15.427  -4.282   6.149
  654    HE1  PHE  93           HE1      PHE  93 -15.128  -1.392   2.181
  655    HE2  PHE  93           HE2      PHE  93 -17.373  -4.028   4.667
  656    HZ   PHE  93           HZ       PHE  93 -17.226  -2.582   2.677
  657    H    SER  94           H        SER  94 -12.849  -5.910   6.977
  658    HA   SER  94           HA       SER  94 -13.753  -7.677   4.804
  659    HB2  SER  94           HB2      SER  94 -12.023  -8.665   6.308
  660    HB3  SER  94           HB3      SER  94 -13.096  -8.398   7.682
  661    HG   SER  94           HG       SER  94 -13.992 -10.228   7.204
  662    H    ILE  95           H        ILE  95 -15.887  -8.335   4.801
  663    HA   ILE  95           HA       ILE  95 -17.650  -6.551   6.197
  664    HB   ILE  95           HB       ILE  95 -19.464  -7.453   4.931
  665   HG12  ILE  95          HG12      ILE  95 -18.769  -9.869   5.099
  666   HG13  ILE  95          HG13      ILE  95 -19.366  -9.378   3.521
  667   HG21  ILE  95          HG21      ILE  95 -18.675  -7.055   2.654
  668   HG22  ILE  95          HG22      ILE  95 -17.008  -7.208   3.206
  669   HG23  ILE  95          HG23      ILE  95 -18.014  -5.884   3.795
  670   HD11  ILE  95          HD11      ILE  95 -16.495  -9.797   4.307
  671   HD12  ILE  95          HD12      ILE  95 -17.039  -9.222   2.732
  672   HD13  ILE  95          HD13      ILE  95 -17.478 -10.840   3.279
  673    H    THR  96           H        THR  96 -16.192  -9.192   7.318
  674    HA   THR  96           HA       THR  96 -18.461 -10.253   8.804
  675    HB   THR  96           HB       THR  96 -16.533 -11.624   9.906
  676    HG1  THR  96           HG1      THR  96 -14.622 -11.160   9.156
  677   HG21  THR  96          HG21      THR  96 -16.601 -13.254   8.051
  678   HG22  THR  96          HG22      THR  96 -17.331 -12.023   7.018
  679   HG23  THR  96          HG23      THR  96 -18.195 -12.610   8.441
  680    H    GLU  97           H        GLU  97 -15.790  -8.083   9.139
  681    HA   GLU  97           HA       GLU  97 -16.302  -7.847  12.015
  682    HB2  GLU  97           HB2      GLU  97 -13.969  -8.432  11.239
  683    HB3  GLU  97           HB3      GLU  97 -13.894  -6.834  10.508
  684    HG2  GLU  97           HG2      GLU  97 -14.262  -5.822  12.703
  685    HG3  GLU  97           HG3      GLU  97 -14.313  -7.432  13.419
  686    H    HIS  98           H        HIS  98 -17.659  -6.278  12.431
  687    HA   HIS  98           HA       HIS  98 -18.132  -4.081  10.678
  688    HB2  HIS  98           HB2      HIS  98 -19.808  -5.104  12.272
  689    HB3  HIS  98           HB3      HIS  98 -18.949  -4.294  13.578
  690    HD1  HIS  98           HD1      HIS  98 -19.469  -1.850  13.973
  691    HD2  HIS  98           HD2      HIS  98 -21.103  -3.320  10.438
  692    HE1  HIS  98           HE1      HIS  98 -21.004  -0.041  13.126
  693    HE2  HIS  98           HE2      HIS  98 -22.049  -0.987  11.033
  694    H    GLU  99           H        GLU  99 -15.884  -4.695  13.182
  695    HA   GLU  99           HA       GLU  99 -15.388  -2.069  14.071
  696    HB2  GLU  99           HB2      GLU  99 -14.597  -4.168  15.191
  697    HB3  GLU  99           HB3      GLU  99 -13.390  -4.327  13.921
  698    HG2  GLU  99           HG2      GLU  99 -12.409  -3.334  15.888
  699    HG3  GLU  99           HG3      GLU  99 -12.439  -2.167  14.566
  700    H    SER 100           H        SER 100 -13.598  -4.052  11.693
  701    HA   SER 100           HA       SER 100 -11.919  -2.024  10.772
  702    HB2  SER 100           HB2      SER 100 -12.950  -4.520   9.431
  703    HB3  SER 100           HB3      SER 100 -11.799  -3.436   8.651
  704    HG   SER 100           HG       SER 100 -11.461  -4.915  11.066
  705    H    PHE 101           H        PHE 101 -15.225  -2.808   9.866
  706    HA   PHE 101           HA       PHE 101 -15.390  -1.168   7.579
  707    HB2  PHE 101           HB2      PHE 101 -17.102  -2.842   8.062
  708    HB3  PHE 101           HB3      PHE 101 -17.555  -1.985   9.533
  709    HD1  PHE 101           HD1      PHE 101 -17.299  -1.478   5.850
  710    HD2  PHE 101           HD2      PHE 101 -19.295  -0.477   9.474
  711    HE1  PHE 101           HE1      PHE 101 -18.939  -0.157   4.580
  712    HE2  PHE 101           HE2      PHE 101 -20.938   0.842   8.207
  713    HZ   PHE 101           HZ       PHE 101 -20.761   1.005   5.757
  714    H    THR 102           H        THR 102 -15.767  -0.513  11.009
  715    HA   THR 102           HA       THR 102 -16.621   2.213  10.616
  716    HB   THR 102           HB       THR 102 -15.546   0.984  13.162
  717    HG1  THR 102           HG1      THR 102 -17.228  -0.345  12.519
  718   HG21  THR 102          HG21      THR 102 -17.495   3.244  12.662
  719   HG22  THR 102          HG22      THR 102 -15.823   3.420  13.190
  720   HG23  THR 102          HG23      THR 102 -17.003   2.640  14.245
  721    H    ALA 103           H        ALA 103 -13.657   0.473  11.075
  722    HA   ALA 103           HA       ALA 103 -12.000   2.618  11.867
  723    HB1  ALA 103           HB1      ALA 103 -10.142   1.128  11.313
  724    HB2  ALA 103           HB2      ALA 103 -11.269   0.019  10.529
  725    HB3  ALA 103           HB3      ALA 103 -11.381   0.309  12.265
  726    H    THR 104           H        THR 104 -13.396   1.890   8.863
  727    HA   THR 104           HA       THR 104 -11.511   2.716   7.007
  728    HB   THR 104           HB       THR 104 -13.480   3.460   5.627
  729    HG1  THR 104           HG1      THR 104 -15.251   2.364   7.468
  730   HG21  THR 104          HG21      THR 104 -13.734   0.750   6.942
  731   HG22  THR 104          HG22      THR 104 -12.696   1.134   5.570
  732   HG23  THR 104          HG23      THR 104 -14.448   1.221   5.400
  733    H    ALA 105           H        ALA 105 -13.700   4.650   8.998
  734    HA   ALA 105           HA       ALA 105 -13.031   7.170   7.911
  735    HB1  ALA 105           HB1      ALA 105 -14.034   6.500  10.676
  736    HB2  ALA 105           HB2      ALA 105 -15.035   6.805   9.256
  737    HB3  ALA 105           HB3      ALA 105 -14.042   8.098   9.930
  738    H    GLU 106           H        GLU 106 -11.619   5.206  10.468
  739    HA   GLU 106           HA       GLU 106  -9.876   7.132  11.555
  740    HB2  GLU 106           HB2      GLU 106 -10.368   5.021  12.701
  741    HB3  GLU 106           HB3      GLU 106  -9.571   4.121  11.420
  742    HG2  GLU 106           HG2      GLU 106  -7.444   5.205  12.007
  743    HG3  GLU 106           HG3      GLU 106  -8.259   6.053  13.320
  744    H    PHE 107           H        PHE 107  -9.396   4.696   9.011
  745    HA   PHE 107           HA       PHE 107  -6.726   5.260   8.399
  746    HB2  PHE 107           HB2      PHE 107  -8.795   4.573   6.309
  747    HB3  PHE 107           HB3      PHE 107  -7.081   4.186   6.300
  748    HD1  PHE 107           HD2      PHE 107  -6.995   3.162   9.213
  749    HD2  PHE 107           HD1      PHE 107  -9.601   2.417   5.934
  750    HE1  PHE 107           HE2      PHE 107  -7.533   0.948  10.140
  751    HE2  PHE 107           HE1      PHE 107 -10.142   0.206   6.858
  752    HZ   PHE 107           HZ       PHE 107  -9.105  -0.533   8.962
  753    H    ARG 108           H        ARG 108  -9.710   6.584   7.092
  754    HA   ARG 108           HA       ARG 108  -8.633   8.261   5.141
  755    HB2  ARG 108           HB2      ARG 108 -11.025   7.559   5.401
  756    HB3  ARG 108           HB3      ARG 108 -11.163   8.692   6.735
  757    HG2  ARG 108           HG2      ARG 108 -10.645  10.536   5.203
  758    HG3  ARG 108           HG3      ARG 108 -10.548   9.383   3.870
  759    HD2  ARG 108           HD2      ARG 108 -12.888   8.721   4.335
  760    HD3  ARG 108           HD3      ARG 108 -12.967   9.974   5.572
  761    HE   ARG 108           HE       ARG 108 -12.288  10.753   2.826
  762   HH11  ARG 108          HH11      ARG 108 -14.559  10.763   5.499
  763   HH12  ARG 108          HH12      ARG 108 -15.603  11.954   4.778
  764   HH21  ARG 108          HH21      ARG 108 -13.645  12.346   1.885
  765   HH22  ARG 108          HH22      ARG 108 -15.085  12.850   2.719
  766    H    GLU 109           H        GLU 109  -9.610   8.987   8.488
  767    HA   GLU 109           HA       GLU 109  -8.952  11.724   8.325
  768    HB2  GLU 109           HB2      GLU 109  -9.453   9.873  10.629
  769    HB3  GLU 109           HB3      GLU 109  -8.971  11.547  10.892
  770    HG2  GLU 109           HG2      GLU 109 -10.903  12.249   9.485
  771    HG3  GLU 109           HG3      GLU 109 -11.409  10.561   9.432
  772    H    GLN 110           H        GLN 110  -7.056   8.903   9.225
  773    HA   GLN 110           HA       GLN 110  -4.883  10.273  10.360
  774    HB2  GLN 110           HB2      GLN 110  -5.483   7.600   9.701
  775    HB3  GLN 110           HB3      GLN 110  -3.986   7.976   8.854
  776    HG2  GLN 110           HG2      GLN 110  -3.623   7.021  11.101
  777    HG3  GLN 110           HG3      GLN 110  -2.925   8.630  10.912
  778   HE21  GLN 110          HE21      GLN 110  -3.867  10.370  11.954
  779   HE22  GLN 110          HE22      GLN 110  -5.012  10.183  13.241
  780    H    ILE 111           H        ILE 111  -5.645   9.412   7.033
  781    HA   ILE 111           HA       ILE 111  -3.272  10.316   5.828
  782    HB   ILE 111           HB       ILE 111  -6.046  10.281   4.629
  783   HG12  ILE 111          HG12      ILE 111  -3.923   8.128   4.530
  784   HG13  ILE 111          HG13      ILE 111  -5.294   8.100   5.636
  785   HG21  ILE 111          HG21      ILE 111  -3.314  10.220   3.336
  786   HG22  ILE 111          HG22      ILE 111  -4.446  11.572   3.319
  787   HG23  ILE 111          HG23      ILE 111  -4.855  10.071   2.491
  788   HD11  ILE 111          HD11      ILE 111  -6.827   8.029   3.756
  789   HD12  ILE 111          HD12      ILE 111  -5.674   6.696   3.683
  790   HD13  ILE 111          HD13      ILE 111  -5.468   8.099   2.633
  791    H    LEU 112           H        LEU 112  -6.403  11.965   6.302
  792    HA   LEU 112           HA       LEU 112  -5.550  14.392   5.091
  793    HB2  LEU 112           HB2      LEU 112  -7.899  13.644   6.797
  794    HB3  LEU 112           HB3      LEU 112  -7.592  15.322   6.405
  795    HG   LEU 112           HG       LEU 112  -7.670  14.658   3.964
  796   HD11  LEU 112          HD11      LEU 112  -8.820  12.124   5.114
  797   HD12  LEU 112          HD12      LEU 112  -7.302  12.272   4.223
  798   HD13  LEU 112          HD13      LEU 112  -8.836  12.591   3.413
  799   HD21  LEU 112          HD21      LEU 112 -10.110  14.621   3.901
  800   HD22  LEU 112          HD22      LEU 112  -9.510  15.798   5.068
  801   HD23  LEU 112          HD23      LEU 112 -10.150  14.252   5.625
  802    H    ARG 113           H        ARG 113  -5.195  13.085   8.259
  803    HA   ARG 113           HA       ARG 113  -4.802  15.576   9.612
  804    HB2  ARG 113           HB2      ARG 113  -5.546  13.521  10.761
  805    HB3  ARG 113           HB3      ARG 113  -3.991  12.779  10.422
  806    HG2  ARG 113           HG2      ARG 113  -2.872  14.400  11.822
  807    HG3  ARG 113           HG3      ARG 113  -4.394  15.247  12.103
  808    HD2  ARG 113           HD2      ARG 113  -5.305  13.290  13.218
  809    HD3  ARG 113           HD3      ARG 113  -3.830  12.387  12.879
  810    HE   ARG 113           HE       ARG 113  -2.902  14.502  14.260
  811   HH11  ARG 113          HH11      ARG 113  -5.510  12.235  14.910
  812   HH12  ARG 113          HH12      ARG 113  -5.336  12.358  16.638
  813   HH21  ARG 113          HH21      ARG 113  -2.693  14.661  16.505
  814   HH22  ARG 113          HH22      ARG 113  -3.730  13.723  17.545
  815    H    VAL 114           H        VAL 114  -2.709  13.231   8.035
  816    HA   VAL 114           HA       VAL 114  -0.335  14.644   8.984
  817    HB   VAL 114           HB       VAL 114   0.955  12.804   8.081
  818   HG11  VAL 114          HG11      VAL 114   0.101  10.995   9.488
  819   HG12  VAL 114          HG12      VAL 114  -1.445  11.834   9.625
  820   HG13  VAL 114          HG13      VAL 114   0.012  12.553  10.312
  821   HG21  VAL 114          HG21      VAL 114  -0.320  12.316   6.080
  822   HG22  VAL 114          HG22      VAL 114  -1.677  11.745   7.056
  823   HG23  VAL 114          HG23      VAL 114  -0.155  10.856   7.058
  824    H    LYS 115           H        LYS 115  -2.289  14.401   6.166
  825    HA   LYS 115           HA       LYS 115  -0.161  15.623   4.538
  826    HB2  LYS 115           HB2      LYS 115  -2.658  14.157   3.647
  827    HB3  LYS 115           HB3      LYS 115  -1.465  14.875   2.572
  828    HG2  LYS 115           HG2      LYS 115  -0.189  13.110   4.449
  829    HG3  LYS 115           HG3      LYS 115  -1.493  12.279   3.600
  830    HD2  LYS 115           HD2      LYS 115   0.452  13.948   2.060
  831    HD3  LYS 115           HD3      LYS 115   0.914  12.326   2.584
  832    HE2  LYS 115           HE2      LYS 115  -0.932  11.355   1.398
  833    HE3  LYS 115           HE3      LYS 115  -1.589  12.941   1.018
  834    HZ1  LYS 115           HZ1      LYS 115  -0.302  11.759  -0.802
  835    HZ2  LYS 115           HZ2      LYS 115   1.095  12.103   0.094
  836    HZ3  LYS 115           HZ3      LYS 115   0.134  13.370  -0.489
  837    H    ALA 116           H        ALA 116  -3.638  15.679   3.993
  838    HA   ALA 116           HA       ALA 116  -5.184  17.305   3.789
  839    HB1  ALA 116           HB1      ALA 116  -5.071  19.257   5.195
  840    HB2  ALA 116           HB2      ALA 116  -3.353  18.987   5.483
  841    HB3  ALA 116           HB3      ALA 116  -4.541  17.837   6.097
  842    H    GLU 117           H        GLU 117  -2.065  19.054   3.672
  843    HA   GLU 117           HA       GLU 117  -3.083  20.816   1.623
  844    HB2  GLU 117           HB2      GLU 117  -0.315  20.593   2.819
  845    HB3  GLU 117           HB3      GLU 117  -0.874  21.887   1.770
  846    HG2  GLU 117           HG2      GLU 117  -1.948  21.234   4.503
  847    HG3  GLU 117           HG3      GLU 117  -0.880  22.577   4.094
  848    H    GLU 118           H        GLU 118  -3.336  18.515   0.474
  849    HA   GLU 118           HA       GLU 118  -0.955  17.975  -1.159
  850    HB2  GLU 118           HB2      GLU 118  -3.482  16.373  -0.727
  851    HB3  GLU 118           HB3      GLU 118  -2.174  15.901  -1.802
  852    HG2  GLU 118           HG2      GLU 118  -1.929  16.297   1.167
  853    HG3  GLU 118           HG3      GLU 118  -2.099  14.744   0.350
  854    H    ASP 119           H        ASP 119  -1.610  17.197  -3.454
  855    HA   ASP 119           HA       ASP 119  -3.070  19.183  -4.850
  856    HB2  ASP 119           HB2      ASP 119  -2.429  16.363  -5.761
  857    HB3  ASP 119           HB3      ASP 119  -2.818  17.737  -6.791
  858    H    LYS 120           H        LYS 120  -3.791  15.724  -4.715
  859    HA   LYS 120           HA       LYS 120  -6.362  16.141  -3.503
  860    HB2  LYS 120           HB2      LYS 120  -6.129  15.335  -6.390
  861    HB3  LYS 120           HB3      LYS 120  -7.455  14.726  -5.411
  862    HG2  LYS 120           HG2      LYS 120  -6.828  17.621  -5.954
  863    HG3  LYS 120           HG3      LYS 120  -8.138  16.680  -6.671
  864    HD2  LYS 120           HD2      LYS 120  -9.189  16.420  -4.516
  865    HD3  LYS 120           HD3      LYS 120  -7.825  17.200  -3.715
  866    HE2  LYS 120           HE2      LYS 120  -9.658  18.509  -5.720
  867    HE3  LYS 120           HE3      LYS 120  -9.749  18.710  -3.973
  868    HZ1  LYS 120           HZ1      LYS 120  -7.530  19.682  -4.007
  869    HZ2  LYS 120           HZ2      LYS 120  -8.585  20.549  -5.007
  870    HZ3  LYS 120           HZ3      LYS 120  -7.451  19.493  -5.689
  871    H    ILE 121           H        ILE 121  -6.929  14.363  -2.349
  872    HA   ILE 121           HA       ILE 121  -5.033  12.123  -2.489
  873    HB   ILE 121           HB       ILE 121  -6.950  12.820  -0.254
  874   HG12  ILE 121          HG12      ILE 121  -3.977  13.349  -0.460
  875   HG13  ILE 121          HG13      ILE 121  -5.232  14.574  -0.612
  876   HG21  ILE 121          HG21      ILE 121  -5.592  11.280   1.073
  877   HG22  ILE 121          HG22      ILE 121  -4.603  10.928  -0.344
  878   HG23  ILE 121          HG23      ILE 121  -6.304  10.463  -0.319
  879   HD11  ILE 121          HD11      ILE 121  -4.660  12.927   1.841
  880   HD12  ILE 121          HD12      ILE 121  -5.910  14.162   1.695
  881   HD13  ILE 121          HD13      ILE 121  -4.208  14.613   1.591
  882    HA   PRO 122           HA       PRO 122  -8.677   9.965  -4.073
  883    HB2  PRO 122           HB2      PRO 122  -7.047   8.234  -5.575
  884    HB3  PRO 122           HB3      PRO 122  -7.843   9.695  -6.158
  885    HG2  PRO 122           HG2      PRO 122  -5.070   9.283  -5.897
  886    HG3  PRO 122           HG3      PRO 122  -5.881  10.824  -6.213
  887    HD2  PRO 122           HD2      PRO 122  -4.829   9.723  -3.656
  888    HD3  PRO 122           HD3      PRO 122  -4.936  11.409  -4.203
  889    H    LEU 123           H        LEU 123  -9.598   8.526  -2.774
  890    HA   LEU 123           HA       LEU 123  -7.968   6.310  -1.718
  891    HB2  LEU 123           HB2      LEU 123 -10.494   7.577  -0.662
  892    HB3  LEU 123           HB3      LEU 123  -9.885   6.045  -0.071
  893    HG   LEU 123           HG       LEU 123  -7.751   7.261   0.555
  894   HD11  LEU 123          HD11      LEU 123  -9.478   9.687   0.110
  895   HD12  LEU 123          HD12      LEU 123  -8.064   9.238  -0.844
  896   HD13  LEU 123          HD13      LEU 123  -7.880   9.668   0.857
  897   HD21  LEU 123          HD21      LEU 123  -8.710   8.169   2.613
  898   HD22  LEU 123          HD22      LEU 123  -9.404   6.601   2.201
  899   HD23  LEU 123          HD23      LEU 123 -10.319   8.079   1.896
  900    H    LEU 124           H        LEU 124  -8.861   4.205  -1.718
  901    HA   LEU 124           HA       LEU 124 -11.270   3.803  -3.333
  902    HB2  LEU 124           HB2      LEU 124  -9.505   3.446  -4.899
  903    HB3  LEU 124           HB3      LEU 124  -8.585   2.497  -3.752
  904    HG   LEU 124           HG       LEU 124  -9.975   0.607  -4.028
  905   HD11  LEU 124          HD11      LEU 124 -11.908   2.464  -5.369
  906   HD12  LEU 124          HD12      LEU 124 -12.146   1.554  -3.879
  907   HD13  LEU 124          HD13      LEU 124 -12.044   0.709  -5.426
  908   HD21  LEU 124          HD21      LEU 124  -8.477   1.111  -5.943
  909   HD22  LEU 124          HD22      LEU 124  -9.846   1.894  -6.746
  910   HD23  LEU 124          HD23      LEU 124  -9.902   0.168  -6.386
  911    H    VAL 125           H        VAL 125 -12.664   2.606  -2.273
  912    HA   VAL 125           HA       VAL 125 -11.831   1.222   0.137
  913    HB   VAL 125           HB       VAL 125 -14.621   1.458  -1.003
  914   HG11  VAL 125          HG11      VAL 125 -14.335  -0.308   0.660
  915   HG12  VAL 125          HG12      VAL 125 -15.326   1.004   1.294
  916   HG13  VAL 125          HG13      VAL 125 -13.638   0.857   1.786
  917   HG21  VAL 125          HG21      VAL 125 -13.235   3.248   0.994
  918   HG22  VAL 125          HG22      VAL 125 -14.938   3.335   0.545
  919   HG23  VAL 125          HG23      VAL 125 -13.690   3.686  -0.653
  920    H    VAL 126           H        VAL 126 -11.240  -0.817   0.091
  921    HA   VAL 126           HA       VAL 126 -12.161  -2.517  -2.128
  922    HB   VAL 126           HB       VAL 126  -9.674  -2.844  -0.436
  923   HG11  VAL 126          HG11      VAL 126 -10.528  -4.237  -2.971
  924   HG12  VAL 126          HG12      VAL 126 -10.519  -4.941  -1.352
  925   HG13  VAL 126          HG13      VAL 126  -9.001  -4.475  -2.121
  926   HG21  VAL 126          HG21      VAL 126  -9.526  -0.830  -1.807
  927   HG22  VAL 126          HG22      VAL 126  -9.932  -1.769  -3.244
  928   HG23  VAL 126          HG23      VAL 126  -8.422  -2.078  -2.386
  929    H    GLY 127           H        GLY 127 -13.599  -4.015  -1.566
  930    HA2  GLY 127           HA2      GLY 127 -13.810  -4.826   1.239
  931    HA3  GLY 127           HA3      GLY 127 -14.972  -5.178  -0.035
  932    H    ASN 128           H        ASN 128 -12.623  -6.487   1.897
  933    HA   ASN 128           HA       ASN 128 -11.885  -8.538  -0.078
  934    HB2  ASN 128           HB2      ASN 128 -10.025  -7.321   1.073
  935    HB3  ASN 128           HB3      ASN 128 -10.601  -7.958   2.608
  936   HD21  ASN 128          HD21      ASN 128  -8.691  -9.035   3.018
  937   HD22  ASN 128          HD22      ASN 128  -8.208 -10.450   2.142
  938    H    LYS 129           H        LYS 129 -11.593 -10.755   0.939
  939    HA   LYS 129           HA       LYS 129 -12.419 -12.592   1.971
  940    HB2  LYS 129           HB2      LYS 129 -12.979 -10.471   3.925
  941    HB3  LYS 129           HB3      LYS 129 -14.053 -11.857   4.046
  942    HG2  LYS 129           HG2      LYS 129 -12.192 -12.144   5.532
  943    HG3  LYS 129           HG3      LYS 129 -12.090 -13.329   4.230
  944    HD2  LYS 129           HD2      LYS 129 -10.443 -11.921   3.087
  945    HD3  LYS 129           HD3      LYS 129 -10.539 -10.749   4.403
  946    HE2  LYS 129           HE2      LYS 129  -9.641 -13.619   4.654
  947    HE3  LYS 129           HE3      LYS 129  -8.587 -12.207   4.643
  948    HZ1  LYS 129           HZ1      LYS 129  -9.599 -11.451   6.685
  949    HZ2  LYS 129           HZ2      LYS 129  -9.031 -13.033   6.890
  950    HZ3  LYS 129           HZ3      LYS 129 -10.688 -12.752   6.678
  951    H    SER 130           H        SER 130 -13.868 -11.233  -0.177
  952    HA   SER 130           HA       SER 130 -16.651 -11.646   0.348
  953    HB2  SER 130           HB2      SER 130 -15.677 -10.125  -1.452
  954    HB3  SER 130           HB3      SER 130 -15.321 -11.586  -2.375
  955    HG   SER 130           HG       SER 130 -17.771 -10.381  -1.791
  956    H    ASP 131           H        ASP 131 -15.679 -13.813   1.346
  957    HA   ASP 131           HA       ASP 131 -16.205 -15.969  -0.580
  958    HB2  ASP 131           HB2      ASP 131 -13.763 -15.701  -0.305
  959    HB3  ASP 131           HB3      ASP 131 -13.940 -15.889   1.432
  960    H    LEU 132           H        LEU 132 -17.136 -14.463   2.133
  961    HA   LEU 132           HA       LEU 132 -17.850 -16.885   3.618
  962    HB2  LEU 132           HB2      LEU 132 -18.613 -15.150   5.353
  963    HB3  LEU 132           HB3      LEU 132 -16.892 -15.368   5.111
  964    HG   LEU 132           HG       LEU 132 -17.600 -13.339   3.336
  965   HD11  LEU 132          HD11      LEU 132 -18.924 -12.922   6.007
  966   HD12  LEU 132          HD12      LEU 132 -19.739 -13.084   4.451
  967   HD13  LEU 132          HD13      LEU 132 -18.702 -11.691   4.763
  968   HD21  LEU 132          HD21      LEU 132 -16.358 -13.199   6.075
  969   HD22  LEU 132          HD22      LEU 132 -16.250 -11.955   4.830
  970   HD23  LEU 132          HD23      LEU 132 -15.516 -13.538   4.564
  971    H    GLU 133           H        GLU 133 -19.338 -13.887   2.415
  972    HA   GLU 133           HA       GLU 133 -21.399 -13.351   1.693
  973    HB2  GLU 133           HB2      GLU 133 -21.087 -15.247   0.177
  974    HB3  GLU 133           HB3      GLU 133 -21.763 -16.333   1.380
  975    HG2  GLU 133           HG2      GLU 133 -23.911 -15.258   1.214
  976    HG3  GLU 133           HG3      GLU 133 -23.252 -14.039   0.124
  977    H    GLU 134           H        GLU 134 -22.114 -16.375   3.447
  978    HA   GLU 134           HA       GLU 134 -24.535 -15.375   4.523
  979    HB2  GLU 134           HB2      GLU 134 -24.490 -17.438   5.907
  980    HB3  GLU 134           HB3      GLU 134 -24.225 -17.744   4.197
  981    HG2  GLU 134           HG2      GLU 134 -21.838 -17.952   4.581
  982    HG3  GLU 134           HG3      GLU 134 -22.071 -17.586   6.290
  983    H    ARG 135           H        ARG 135 -21.287 -15.058   5.526
  984    HA   ARG 135           HA       ARG 135 -21.972 -14.628   8.330
  985    HB2  ARG 135           HB2      ARG 135 -19.274 -14.576   6.959
  986    HB3  ARG 135           HB3      ARG 135 -19.560 -14.582   8.695
  987    HG2  ARG 135           HG2      ARG 135 -20.520 -16.794   8.571
  988    HG3  ARG 135           HG3      ARG 135 -20.366 -16.791   6.816
  989    HD2  ARG 135           HD2      ARG 135 -17.941 -16.694   7.017
  990    HD3  ARG 135           HD3      ARG 135 -18.077 -16.644   8.775
  991    HE   ARG 135           HE       ARG 135 -18.928 -18.938   7.119
  992   HH11  ARG 135          HH11      ARG 135 -17.424 -17.604   9.984
  993   HH12  ARG 135          HH12      ARG 135 -17.253 -19.145  10.774
  994   HH21  ARG 135          HH21      ARG 135 -18.698 -20.968   8.123
  995   HH22  ARG 135          HH22      ARG 135 -17.993 -21.069   9.715
  996    H    ARG 136           H        ARG 136 -22.673 -12.813   6.044
  997    HA   ARG 136           HA       ARG 136 -21.132 -10.466   6.117
  998    HB2  ARG 136           HB2      ARG 136 -22.626 -10.874   4.293
  999    HB3  ARG 136           HB3      ARG 136 -24.002 -11.004   5.371
 1000    HG2  ARG 136           HG2      ARG 136 -23.666  -8.594   5.947
 1001    HG3  ARG 136           HG3      ARG 136 -22.456  -8.531   4.662
 1002    HD2  ARG 136           HD2      ARG 136 -24.616  -7.744   3.856
 1003    HD3  ARG 136           HD3      ARG 136 -24.153  -9.235   3.040
 1004    HE   ARG 136           HE       ARG 136 -25.726  -9.915   5.248
 1005   HH11  ARG 136          HH11      ARG 136 -26.047  -8.288   2.164
 1006   HH12  ARG 136          HH12      ARG 136 -27.735  -8.660   1.995
 1007   HH21  ARG 136          HH21      ARG 136 -27.927 -10.418   5.038
 1008   HH22  ARG 136          HH22      ARG 136 -28.818  -9.877   3.642
 1009    H    GLN 137           H        GLN 137 -20.774  -9.275   7.878
 1010    HA   GLN 137           HA       GLN 137 -22.852  -8.952   9.907
 1011    HB2  GLN 137           HB2      GLN 137 -20.604  -9.369  10.712
 1012    HB3  GLN 137           HB3      GLN 137 -19.973  -8.029   9.771
 1013    HG2  GLN 137           HG2      GLN 137 -20.097  -7.419  12.091
 1014    HG3  GLN 137           HG3      GLN 137 -21.249  -6.463  11.161
 1015   HE21  GLN 137          HE21      GLN 137 -23.460  -6.789  11.479
 1016   HE22  GLN 137          HE22      GLN 137 -24.070  -7.679  12.833
 1017    H    VAL 138           H        VAL 138 -21.348  -7.238   7.293
 1018    HA   VAL 138           HA       VAL 138 -23.131  -4.970   7.812
 1019    HB   VAL 138           HB       VAL 138 -20.964  -4.172   8.475
 1020   HG11  VAL 138          HG11      VAL 138 -19.025  -4.187   6.993
 1021   HG12  VAL 138          HG12      VAL 138 -19.948  -5.083   5.787
 1022   HG13  VAL 138          HG13      VAL 138 -19.575  -5.825   7.343
 1023   HG21  VAL 138          HG21      VAL 138 -22.332  -2.593   7.241
 1024   HG22  VAL 138          HG22      VAL 138 -21.648  -3.160   5.716
 1025   HG23  VAL 138          HG23      VAL 138 -20.624  -2.328   6.888
 1026    HA   PRO 139           HA       PRO 139 -24.466  -6.018   3.695
 1027    HB2  PRO 139           HB2      PRO 139 -25.804  -3.390   3.896
 1028    HB3  PRO 139           HB3      PRO 139 -26.495  -4.983   3.570
 1029    HG2  PRO 139           HG2      PRO 139 -26.856  -3.787   5.929
 1030    HG3  PRO 139           HG3      PRO 139 -26.608  -5.541   5.815
 1031    HD2  PRO 139           HD2      PRO 139 -24.668  -3.395   6.594
 1032    HD3  PRO 139           HD3      PRO 139 -24.911  -5.005   7.304
 1033    H    VAL 140           H        VAL 140 -23.482  -5.694   1.839
 1034    HA   VAL 140           HA       VAL 140 -21.562  -3.781   1.278
 1035    HB   VAL 140           HB       VAL 140 -22.962  -5.833  -0.193
 1036   HG11  VAL 140          HG11      VAL 140 -22.651  -4.915  -2.455
 1037   HG12  VAL 140          HG12      VAL 140 -22.269  -3.346  -1.747
 1038   HG13  VAL 140          HG13      VAL 140 -23.877  -4.037  -1.541
 1039   HG21  VAL 140          HG21      VAL 140 -20.289  -4.499  -0.598
 1040   HG22  VAL 140          HG22      VAL 140 -20.802  -6.027  -1.317
 1041   HG23  VAL 140          HG23      VAL 140 -20.608  -5.898   0.432
 1042    H    GLU 141           H        GLU 141 -25.035  -3.543   1.040
 1043    HA   GLU 141           HA       GLU 141 -25.312  -1.319  -0.608
 1044    HB2  GLU 141           HB2      GLU 141 -26.947  -2.083   1.821
 1045    HB3  GLU 141           HB3      GLU 141 -27.445  -0.924   0.593
 1046    HG2  GLU 141           HG2      GLU 141 -27.464  -2.657  -1.086
 1047    HG3  GLU 141           HG3      GLU 141 -26.856  -3.834   0.080
 1048    H    GLU 142           H        GLU 142 -24.646  -1.487   2.870
 1049    HA   GLU 142           HA       GLU 142 -24.656   1.358   3.229
 1050    HB2  GLU 142           HB2      GLU 142 -23.471  -0.785   5.002
 1051    HB3  GLU 142           HB3      GLU 142 -23.818   0.875   5.466
 1052    HG2  GLU 142           HG2      GLU 142 -26.222   0.376   4.892
 1053    HG3  GLU 142           HG3      GLU 142 -25.754  -1.317   4.825
 1054    H    ALA 143           H        ALA 143 -22.255  -1.137   2.764
 1055    HA   ALA 143           HA       ALA 143 -19.930   0.362   3.153
 1056    HB1  ALA 143           HB1      ALA 143 -18.784  -1.343   1.854
 1057    HB2  ALA 143           HB2      ALA 143 -20.327  -1.932   1.237
 1058    HB3  ALA 143           HB3      ALA 143 -19.947  -2.081   2.954
 1059    H    ARG 144           H        ARG 144 -21.795  -0.187   0.174
 1060    HA   ARG 144           HA       ARG 144 -20.094   1.397  -1.474
 1061    HB2  ARG 144           HB2      ARG 144 -22.986   0.627  -1.886
 1062    HB3  ARG 144           HB3      ARG 144 -21.910   1.267  -3.122
 1063    HG2  ARG 144           HG2      ARG 144 -20.494  -0.708  -2.917
 1064    HG3  ARG 144           HG3      ARG 144 -21.567  -1.351  -1.670
 1065    HD2  ARG 144           HD2      ARG 144 -22.200  -2.411  -3.663
 1066    HD3  ARG 144           HD3      ARG 144 -23.422  -1.178  -3.372
 1067    HE   ARG 144           HE       ARG 144 -21.242  -0.368  -5.103
 1068   HH11  ARG 144          HH11      ARG 144 -24.499  -1.618  -4.859
 1069   HH12  ARG 144          HH12      ARG 144 -24.883  -1.328  -6.532
 1070   HH21  ARG 144          HH21      ARG 144 -21.730   0.026  -7.299
 1071   HH22  ARG 144          HH22      ARG 144 -23.306  -0.363  -7.924
 1072    H    SER 145           H        SER 145 -22.926   2.029   0.471
 1073    HA   SER 145           HA       SER 145 -23.610   4.569  -0.451
 1074    HB2  SER 145           HB2      SER 145 -24.958   3.220   1.142
 1075    HB3  SER 145           HB3      SER 145 -23.770   3.560   2.397
 1076    HG   SER 145           HG       SER 145 -24.928   5.713   1.014
 1077    H    LYS 146           H        LYS 146 -21.292   3.651   2.100
 1078    HA   LYS 146           HA       LYS 146 -20.461   6.257   2.722
 1079    HB2  LYS 146           HB2      LYS 146 -19.250   3.547   3.086
 1080    HB3  LYS 146           HB3      LYS 146 -18.270   4.975   3.398
 1081    HG2  LYS 146           HG2      LYS 146 -20.910   4.338   4.700
 1082    HG3  LYS 146           HG3      LYS 146 -19.318   4.142   5.439
 1083    HD2  LYS 146           HD2      LYS 146 -18.916   6.544   5.207
 1084    HD3  LYS 146           HD3      LYS 146 -20.499   6.736   4.456
 1085    HE2  LYS 146           HE2      LYS 146 -20.002   5.749   7.264
 1086    HE3  LYS 146           HE3      LYS 146 -20.502   7.378   6.821
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.046   4.870   6.511
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.487   6.324   5.755
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.440   6.232   7.446
 1090    H    ALA 147           H        ALA 147 -19.207   3.933   0.347
 1091    HA   ALA 147           HA       ALA 147 -17.055   5.463  -0.574
 1092    HB1  ALA 147           HB1      ALA 147 -17.165   4.113  -2.600
 1093    HB2  ALA 147           HB2      ALA 147 -18.777   3.553  -2.155
 1094    HB3  ALA 147           HB3      ALA 147 -17.385   3.105  -1.169
 1095    H    GLU 148           H        GLU 148 -20.446   5.430  -1.505
 1096    HA   GLU 148           HA       GLU 148 -20.323   7.219  -3.660
 1097    HB2  GLU 148           HB2      GLU 148 -22.252   5.732  -2.987
 1098    HB3  GLU 148           HB3      GLU 148 -22.613   6.889  -1.716
 1099    HG2  GLU 148           HG2      GLU 148 -24.071   7.311  -3.538
 1100    HG3  GLU 148           HG3      GLU 148 -22.902   8.630  -3.465
 1101    H    GLU 149           H        GLU 149 -20.743   7.754  -0.181
 1102    HA   GLU 149           HA       GLU 149 -21.265  10.532  -0.348
 1103    HB2  GLU 149           HB2      GLU 149 -20.255   8.808   1.915
 1104    HB3  GLU 149           HB3      GLU 149 -20.666  10.508   2.097
 1105    HG2  GLU 149           HG2      GLU 149 -22.591   8.425   1.111
 1106    HG3  GLU 149           HG3      GLU 149 -22.441   8.903   2.801
 1107    H    TRP 150           H        TRP 150 -18.314   8.648  -0.044
 1108    HA   TRP 150           HA       TRP 150 -16.693  10.996   0.415
 1109    HB2  TRP 150           HB2      TRP 150 -15.864   8.133  -0.099
 1110    HB3  TRP 150           HB3      TRP 150 -14.802   9.428   0.436
 1111    HD1  TRP 150           HD1      TRP 150 -17.433  10.355   2.479
 1112    HE1  TRP 150           HE1      TRP 150 -17.493   9.154   4.754
 1113    HE3  TRP 150           HE3      TRP 150 -14.383   6.402   1.388
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.388   6.854   5.933
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.928   4.748   3.153
 1116    HH2  TRP 150           HH2      TRP 150 -14.911   4.971   5.377
 1117    H    GLY 151           H        GLY 151 -18.027   9.505  -2.267
 1118    HA2  GLY 151           HA2      GLY 151 -17.869  10.129  -4.489
 1119    HA3  GLY 151           HA3      GLY 151 -16.558  11.217  -4.055
 1120    H    VAL 152           H        VAL 152 -16.462   7.869  -3.151
 1121    HA   VAL 152           HA       VAL 152 -14.285   7.468  -5.098
 1122    HB   VAL 152           HB       VAL 152 -13.275   5.892  -3.534
 1123   HG11  VAL 152          HG11      VAL 152 -13.915   8.546  -2.289
 1124   HG12  VAL 152          HG12      VAL 152 -12.615   8.209  -3.430
 1125   HG13  VAL 152          HG13      VAL 152 -12.586   7.489  -1.819
 1126   HG21  VAL 152          HG21      VAL 152 -15.256   5.059  -2.400
 1127   HG22  VAL 152          HG22      VAL 152 -15.529   6.641  -1.670
 1128   HG23  VAL 152          HG23      VAL 152 -14.106   5.698  -1.225
 1129    H    GLN 153           H        GLN 153 -13.893   4.972  -5.381
 1130    HA   GLN 153           HA       GLN 153 -16.523   3.837  -5.863
 1131    HB2  GLN 153           HB2      GLN 153 -15.183   2.111  -7.260
 1132    HB3  GLN 153           HB3      GLN 153 -15.450   3.717  -7.918
 1133    HG2  GLN 153           HG2      GLN 153 -12.937   3.042  -6.448
 1134    HG3  GLN 153           HG3      GLN 153 -13.133   2.640  -8.148
 1135   HE21  GLN 153          HE21      GLN 153 -11.213   4.430  -7.019
 1136   HE22  GLN 153          HE22      GLN 153 -11.524   6.000  -7.671
 1137    H    TYR 154           H        TYR 154 -16.896   1.586  -5.467
 1138    HA   TYR 154           HA       TYR 154 -15.213   0.474  -3.323
 1139    HB2  TYR 154           HB2      TYR 154 -17.382   1.126  -2.407
 1140    HB3  TYR 154           HB3      TYR 154 -18.215   0.239  -3.679
 1141    HD1  TYR 154           HD1      TYR 154 -15.851  -0.267  -0.836
 1142    HD2  TYR 154           HD2      TYR 154 -18.853  -1.973  -3.320
 1143    HE1  TYR 154           HE1      TYR 154 -15.871  -2.279   0.578
 1144    HE2  TYR 154           HE2      TYR 154 -18.882  -3.987  -1.910
 1145    HH   TYR 154           HH       TYR 154 -17.388  -4.126   1.132
 1146    H    VAL 155           H        VAL 155 -14.236  -1.350  -3.891
 1147    HA   VAL 155           HA       VAL 155 -15.394  -2.881  -6.126
 1148    HB   VAL 155           HB       VAL 155 -12.459  -2.637  -5.420
 1149   HG11  VAL 155          HG11      VAL 155 -12.086  -3.784  -7.567
 1150   HG12  VAL 155          HG12      VAL 155 -13.829  -3.983  -7.750
 1151   HG13  VAL 155          HG13      VAL 155 -12.986  -4.787  -6.428
 1152   HG21  VAL 155          HG21      VAL 155 -12.261  -1.335  -7.488
 1153   HG22  VAL 155          HG22      VAL 155 -13.334  -0.544  -6.333
 1154   HG23  VAL 155          HG23      VAL 155 -14.007  -1.415  -7.710
 1155    H    GLU 156           H        GLU 156 -15.936  -4.894  -5.735
 1156    HA   GLU 156           HA       GLU 156 -15.371  -6.082  -3.149
 1157    HB2  GLU 156           HB2      GLU 156 -16.966  -7.147  -5.495
 1158    HB3  GLU 156           HB3      GLU 156 -16.935  -7.831  -3.875
 1159    HG2  GLU 156           HG2      GLU 156 -18.051  -5.947  -2.966
 1160    HG3  GLU 156           HG3      GLU 156 -17.862  -5.036  -4.464
 1161    H    THR 157           H        THR 157 -13.735  -7.438  -2.799
 1162    HA   THR 157           HA       THR 157 -12.542  -8.808  -5.112
 1163    HB   THR 157           HB       THR 157 -10.300  -8.447  -4.098
 1164    HG1  THR 157           HG1      THR 157 -11.873  -7.246  -2.157
 1165   HG21  THR 157          HG21      THR 157 -11.816  -5.906  -4.716
 1166   HG22  THR 157          HG22      THR 157 -11.087  -6.986  -5.905
 1167   HG23  THR 157          HG23      THR 157 -10.064  -6.106  -4.770
 1168    H    SER 158           H        SER 158 -11.611 -10.809  -4.718
 1169    HA   SER 158           HA       SER 158 -11.669 -11.799  -1.971
 1170    HB2  SER 158           HB2      SER 158 -12.469 -14.024  -2.889
 1171    HB3  SER 158           HB3      SER 158 -13.665 -12.728  -2.898
 1172    HG   SER 158           HG       SER 158 -13.811 -13.535  -4.895
 1173    H    ALA 159           H        ALA 159  -9.530 -11.878  -1.622
 1174    HA   ALA 159           HA       ALA 159  -7.556 -12.539  -3.518
 1175    HB1  ALA 159           HB1      ALA 159  -6.049 -12.715  -1.614
 1176    HB2  ALA 159           HB2      ALA 159  -7.427 -12.753  -0.512
 1177    HB3  ALA 159           HB3      ALA 159  -7.094 -11.304  -1.458
 1178    H    LYS 160           H        LYS 160  -9.807 -14.470  -1.967
 1179    HA   LYS 160           HA       LYS 160  -8.446 -16.882  -1.535
 1180    HB2  LYS 160           HB2      LYS 160 -10.801 -16.193  -0.799
 1181    HB3  LYS 160           HB3      LYS 160 -11.320 -16.641  -2.416
 1182    HG2  LYS 160           HG2      LYS 160 -11.789 -18.500  -1.075
 1183    HG3  LYS 160           HG3      LYS 160 -10.311 -18.926  -1.942
 1184    HD2  LYS 160           HD2      LYS 160  -8.968 -18.399  -0.020
 1185    HD3  LYS 160           HD3      LYS 160 -10.373 -17.776   0.844
 1186    HE2  LYS 160           HE2      LYS 160  -9.891 -20.634   0.005
 1187    HE3  LYS 160           HE3      LYS 160  -9.822 -19.994   1.645
 1188    HZ1  LYS 160           HZ1      LYS 160 -11.918 -20.868   1.599
 1189    HZ2  LYS 160           HZ2      LYS 160 -12.160 -20.539  -0.045
 1190    HZ3  LYS 160           HZ3      LYS 160 -12.271 -19.285   1.092
 1191    H    THR 161           H        THR 161  -9.931 -15.477  -4.400
 1192    HA   THR 161           HA       THR 161  -8.761 -17.653  -5.989
 1193    HB   THR 161           HB       THR 161 -11.176 -18.042  -5.806
 1194    HG1  THR 161           HG1      THR 161 -10.081 -17.290  -8.299
 1195   HG21  THR 161          HG21      THR 161 -11.490 -15.343  -7.122
 1196   HG22  THR 161          HG22      THR 161 -11.912 -15.731  -5.456
 1197   HG23  THR 161          HG23      THR 161 -12.788 -16.486  -6.787
 1198    H    ARG 162           H        ARG 162  -8.319 -14.619  -5.299
 1199    HA   ARG 162           HA       ARG 162  -7.222 -12.898  -6.298
 1200    HB2  ARG 162           HB2      ARG 162  -6.969 -14.941  -8.488
 1201    HB3  ARG 162           HB3      ARG 162  -6.327 -13.314  -8.659
 1202    HG2  ARG 162           HG2      ARG 162  -4.840 -13.647  -6.808
 1203    HG3  ARG 162           HG3      ARG 162  -5.573 -15.215  -6.453
 1204    HD2  ARG 162           HD2      ARG 162  -3.401 -15.320  -7.702
 1205    HD3  ARG 162           HD3      ARG 162  -4.750 -16.149  -8.478
 1206    HE   ARG 162           HE       ARG 162  -4.220 -13.405  -9.324
 1207   HH11  ARG 162          HH11      ARG 162  -3.819 -16.828  -9.946
 1208   HH12  ARG 162          HH12      ARG 162  -3.505 -16.623 -11.642
 1209   HH21  ARG 162          HH21      ARG 162  -3.888 -13.131 -11.576
 1210   HH22  ARG 162          HH22      ARG 162  -3.595 -14.523 -12.576
 1211    H    ALA 163           H        ALA 163 -10.189 -13.295  -6.632
 1212    HA   ALA 163           HA       ALA 163 -10.813 -12.278  -9.248
 1213    HB1  ALA 163           HB1      ALA 163 -12.351 -13.774  -8.064
 1214    HB2  ALA 163           HB2      ALA 163 -13.117 -12.240  -8.478
 1215    HB3  ALA 163           HB3      ALA 163 -12.588 -12.542  -6.824
 1216    H    ASN 164           H        ASN 164 -10.578 -10.264  -9.845
 1217    HA   ASN 164           HA       ASN 164 -10.761  -8.004  -9.939
 1218    HB2  ASN 164           HB2      ASN 164 -12.264  -8.281  -7.326
 1219    HB3  ASN 164           HB3      ASN 164 -12.127  -6.790  -8.253
 1220   HD21  ASN 164          HD21      ASN 164 -14.483  -8.339  -7.493
 1221   HD22  ASN 164          HD22      ASN 164 -15.287  -8.724  -8.979
 1222    H    VAL 165           H        VAL 165  -8.779  -9.578  -8.079
 1223    HA   VAL 165           HA       VAL 165  -7.972  -7.795  -6.049
 1224    HB   VAL 165           HB       VAL 165  -6.527 -10.074  -7.409
 1225   HG11  VAL 165          HG11      VAL 165  -5.622  -8.491  -5.000
 1226   HG12  VAL 165          HG12      VAL 165  -4.859  -8.487  -6.590
 1227   HG13  VAL 165          HG13      VAL 165  -4.862  -9.959  -5.618
 1228   HG21  VAL 165          HG21      VAL 165  -7.815  -9.793  -4.691
 1229   HG22  VAL 165          HG22      VAL 165  -6.960 -11.220  -5.277
 1230   HG23  VAL 165          HG23      VAL 165  -8.452 -10.703  -6.063
 1231    H    ASP 166           H        ASP 166  -6.875  -8.247  -9.383
 1232    HA   ASP 166           HA       ASP 166  -4.683  -6.413  -9.112
 1233    HB2  ASP 166           HB2      ASP 166  -4.416  -6.741 -11.547
 1234    HB3  ASP 166           HB3      ASP 166  -4.540  -8.271 -10.684
 1235    H    LYS 167           H        LYS 167  -8.023  -6.162  -9.924
 1236    HA   LYS 167           HA       LYS 167  -7.977  -3.960 -11.639
 1237    HB2  LYS 167           HB2      LYS 167  -9.981  -5.276 -11.412
 1238    HB3  LYS 167           HB3      LYS 167 -10.122  -4.851  -9.711
 1239    HG2  LYS 167           HG2      LYS 167 -10.450  -2.500 -10.336
 1240    HG3  LYS 167           HG3      LYS 167 -10.351  -2.950 -12.035
 1241    HD2  LYS 167           HD2      LYS 167 -12.351  -4.286 -11.841
 1242    HD3  LYS 167           HD3      LYS 167 -12.409  -4.004 -10.099
 1243    HE2  LYS 167           HE2      LYS 167 -12.762  -1.640 -10.454
 1244    HE3  LYS 167           HE3      LYS 167 -12.586  -1.843 -12.194
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.624  -2.904 -12.361
 1246    HZ2  LYS 167           HZ2      LYS 167 -14.924  -1.691 -11.213
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.689  -3.289 -10.715
 1248    H    VAL 168           H        VAL 168  -8.322  -4.033  -8.087
 1249    HA   VAL 168           HA       VAL 168  -8.879  -1.335  -7.706
 1250    HB   VAL 168           HB       VAL 168  -8.109  -1.619  -5.386
 1251   HG11  VAL 168          HG11      VAL 168  -9.671  -3.388  -4.772
 1252   HG12  VAL 168          HG12      VAL 168  -9.691  -3.955  -6.441
 1253   HG13  VAL 168          HG13      VAL 168 -10.336  -2.362  -6.043
 1254   HG21  VAL 168          HG21      VAL 168  -7.235  -3.773  -4.624
 1255   HG22  VAL 168          HG22      VAL 168  -6.143  -3.016  -5.784
 1256   HG23  VAL 168          HG23      VAL 168  -7.185  -4.346  -6.292
 1257    H    PHE 169           H        PHE 169  -5.813  -2.875  -8.323
 1258    HA   PHE 169           HA       PHE 169  -4.235  -0.652  -7.454
 1259    HB2  PHE 169           HB2      PHE 169  -3.545  -3.037  -9.182
 1260    HB3  PHE 169           HB3      PHE 169  -2.374  -1.836  -8.644
 1261    HD1  PHE 169           HD2      PHE 169  -1.890  -1.598  -6.220
 1262    HD2  PHE 169           HD1      PHE 169  -4.280  -4.763  -7.756
 1263    HE1  PHE 169           HE2      PHE 169  -1.584  -2.844  -4.122
 1264    HE2  PHE 169           HE1      PHE 169  -3.977  -6.014  -5.661
 1265    HZ   PHE 169           HZ       PHE 169  -2.627  -5.055  -3.839
 1266    H    PHE 170           H        PHE 170  -5.177  -1.915 -10.649
 1267    HA   PHE 170           HA       PHE 170  -3.971   0.200 -12.102
 1268    HB2  PHE 170           HB2      PHE 170  -6.127  -1.776 -12.850
 1269    HB3  PHE 170           HB3      PHE 170  -5.456  -0.609 -13.984
 1270    HD1  PHE 170           HD1      PHE 170  -2.935  -0.675 -14.379
 1271    HD2  PHE 170           HD2      PHE 170  -5.103  -3.838 -12.543
 1272    HE1  PHE 170           HE1      PHE 170  -1.117  -2.232 -14.940
 1273    HE2  PHE 170           HE2      PHE 170  -3.289  -5.409 -13.098
 1274    HZ   PHE 170           HZ       PHE 170  -1.291  -4.606 -14.299
 1275    H    ASP 171           H        ASP 171  -7.209  -0.331 -10.840
 1276    HA   ASP 171           HA       ASP 171  -8.582   1.731 -12.129
 1277    HB2  ASP 171           HB2      ASP 171  -9.592  -0.113 -10.762
 1278    HB3  ASP 171           HB3      ASP 171  -9.051   0.721  -9.313
 1279    H    LEU 172           H        LEU 172  -7.010   1.727  -8.951
 1280    HA   LEU 172           HA       LEU 172  -7.530   4.475  -8.439
 1281    HB2  LEU 172           HB2      LEU 172  -7.177   2.769  -6.681
 1282    HB3  LEU 172           HB3      LEU 172  -5.497   2.647  -7.166
 1283    HG   LEU 172           HG       LEU 172  -5.157   5.010  -6.526
 1284   HD11  LEU 172          HD11      LEU 172  -6.879   6.149  -5.208
 1285   HD12  LEU 172          HD12      LEU 172  -7.994   4.818  -5.523
 1286   HD13  LEU 172          HD13      LEU 172  -7.423   5.824  -6.854
 1287   HD21  LEU 172          HD21      LEU 172  -4.633   3.254  -4.945
 1288   HD22  LEU 172          HD22      LEU 172  -6.304   3.225  -4.385
 1289   HD23  LEU 172          HD23      LEU 172  -5.303   4.648  -4.098
 1290    H    MET 173           H        MET 173  -4.879   2.726  -9.932
 1291    HA   MET 173           HA       MET 173  -2.950   4.776  -9.782
 1292    HB2  MET 173           HB2      MET 173  -3.245   2.354 -11.503
 1293    HB3  MET 173           HB3      MET 173  -2.034   3.562 -11.918
 1294    HG2  MET 173           HG2      MET 173  -1.253   3.333  -9.492
 1295    HG3  MET 173           HG3      MET 173  -2.218   1.859  -9.461
 1296    HE1  MET 173           HE1      MET 173  -1.711  -0.287 -10.873
 1297    HE2  MET 173           HE2      MET 173  -0.503  -0.358 -12.153
 1298    HE3  MET 173           HE3      MET 173  -1.919   0.678 -12.334
 1299    H    ARG 174           H        ARG 174  -5.606   4.247 -11.977
 1300    HA   ARG 174           HA       ARG 174  -4.804   5.922 -14.072
 1301    HB2  ARG 174           HB2      ARG 174  -7.540   5.210 -13.028
 1302    HB3  ARG 174           HB3      ARG 174  -7.298   6.186 -14.469
 1303    HG2  ARG 174           HG2      ARG 174  -6.200   3.408 -14.104
 1304    HG3  ARG 174           HG3      ARG 174  -7.715   3.785 -14.930
 1305    HD2  ARG 174           HD2      ARG 174  -5.085   5.011 -15.731
 1306    HD3  ARG 174           HD3      ARG 174  -5.643   3.481 -16.392
 1307    HE   ARG 174           HE       ARG 174  -7.421   5.802 -16.600
 1308   HH11  ARG 174          HH11      ARG 174  -5.317   3.480 -18.186
 1309   HH12  ARG 174          HH12      ARG 174  -5.745   3.991 -19.787
 1310   HH21  ARG 174          HH21      ARG 174  -8.000   6.463 -18.713
 1311   HH22  ARG 174          HH22      ARG 174  -7.274   5.685 -20.086
 1312    H    GLU 175           H        GLU 175  -6.577   6.682 -11.078
 1313    HA   GLU 175           HA       GLU 175  -6.947   9.421 -11.615
 1314    HB2  GLU 175           HB2      GLU 175  -6.790   7.883  -9.031
 1315    HB3  GLU 175           HB3      GLU 175  -7.176   9.598  -9.105
 1316    HG2  GLU 175           HG2      GLU 175  -8.845   8.268 -10.952
 1317    HG3  GLU 175           HG3      GLU 175  -8.887   7.368  -9.435
 1318    H    ILE 176           H        ILE 176  -4.261   7.634 -10.274
 1319    HA   ILE 176           HA       ILE 176  -2.842   9.731  -9.087
 1320    HB   ILE 176           HB       ILE 176  -1.746   7.229 -10.394
 1321   HG12  ILE 176          HG12      ILE 176  -2.402   7.842  -7.503
 1322   HG13  ILE 176          HG13      ILE 176  -3.364   6.826  -8.569
 1323   HG21  ILE 176          HG21      ILE 176   0.240   7.594  -8.999
 1324   HG22  ILE 176          HG22      ILE 176  -0.435   9.130  -8.452
 1325   HG23  ILE 176          HG23      ILE 176  -0.005   8.910 -10.148
 1326   HD11  ILE 176          HD11      ILE 176  -2.011   5.479  -7.087
 1327   HD12  ILE 176          HD12      ILE 176  -0.551   6.286  -7.655
 1328   HD13  ILE 176          HD13      ILE 176  -1.481   5.270  -8.757
 1329    H    ARG 177           H        ARG 177  -3.102   8.750 -12.449
 1330    HA   ARG 177           HA       ARG 177  -0.919  10.291 -13.409
 1331    HB2  ARG 177           HB2      ARG 177  -3.413   9.436 -14.900
 1332    HB3  ARG 177           HB3      ARG 177  -1.947  10.065 -15.636
 1333    HG2  ARG 177           HG2      ARG 177  -0.786   8.078 -14.459
 1334    HG3  ARG 177           HG3      ARG 177  -2.417   7.418 -14.331
 1335    HD2  ARG 177           HD2      ARG 177  -1.016   8.242 -16.874
 1336    HD3  ARG 177           HD3      ARG 177  -1.275   6.590 -16.322
 1337    HE   ARG 177           HE       ARG 177  -3.771   7.847 -16.494
 1338   HH11  ARG 177          HH11      ARG 177  -1.187   6.791 -18.607
 1339   HH12  ARG 177          HH12      ARG 177  -2.239   6.517 -19.967
 1340   HH21  ARG 177          HH21      ARG 177  -5.146   7.514 -18.298
 1341   HH22  ARG 177          HH22      ARG 177  -4.471   6.931 -19.794
 1342    H    THR 178           H        THR 178  -4.409  10.908 -13.314
 1343    HA   THR 178           HA       THR 178  -4.355  13.493 -14.375
 1344    HB   THR 178           HB       THR 178  -6.335  12.427 -12.351
 1345    HG1  THR 178           HG1      THR 178  -7.469  11.910 -14.457
 1346   HG21  THR 178          HG21      THR 178  -6.625  14.475 -14.554
 1347   HG22  THR 178          HG22      THR 178  -6.536  14.828 -12.829
 1348   HG23  THR 178          HG23      THR 178  -7.909  13.929 -13.476
 1349    H    LYS 179           H        LYS 179  -4.041  12.333 -11.053
 1350    HA   LYS 179           HA       LYS 179  -4.158  14.876  -9.820
 1351    HB2  LYS 179           HB2      LYS 179  -3.437  12.130  -9.004
 1352    HB3  LYS 179           HB3      LYS 179  -2.761  13.422  -8.025
 1353    HG2  LYS 179           HG2      LYS 179  -4.859  12.579  -7.109
 1354    HG3  LYS 179           HG3      LYS 179  -4.977  14.278  -7.563
 1355    HD2  LYS 179           HD2      LYS 179  -6.135  13.654  -9.624
 1356    HD3  LYS 179           HD3      LYS 179  -5.990  11.946  -9.198
 1357    HE2  LYS 179           HE2      LYS 179  -7.379  12.266  -7.258
 1358    HE3  LYS 179           HE3      LYS 179  -7.418  14.007  -7.522
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.631  11.921  -9.265
 1360    HZ2  LYS 179           HZ2      LYS 179  -8.583  13.579  -9.632
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.451  13.033  -8.281
 1362    H    LYS 180           H        LYS 180  -1.391  12.870 -10.846
 1363    HA   LYS 180           HA       LYS 180   0.524  14.738  -9.847
 1364    HB2  LYS 180           HB2      LYS 180   0.727  12.315 -11.601
 1365    HB3  LYS 180           HB3      LYS 180   2.117  13.360 -11.333
 1366    HG2  LYS 180           HG2      LYS 180   1.684  13.040  -8.853
 1367    HG3  LYS 180           HG3      LYS 180   0.597  11.734  -9.327
 1368    HD2  LYS 180           HD2      LYS 180   2.349  10.484 -10.280
 1369    HD3  LYS 180           HD3      LYS 180   3.446  11.868 -10.275
 1370    HE2  LYS 180           HE2      LYS 180   2.395  10.393  -7.861
 1371    HE3  LYS 180           HE3      LYS 180   4.037  10.325  -8.500
 1372    HZ1  LYS 180           HZ1      LYS 180   3.970  11.819  -6.642
 1373    HZ2  LYS 180           HZ2      LYS 180   2.694  12.700  -7.322
 1374    HZ3  LYS 180           HZ3      LYS 180   4.221  12.730  -8.048
 1375    H    MET 181           H        MET 181  -1.049  14.276 -12.946
 1376    HA   MET 181           HA       MET 181   0.680  16.110 -14.323
 1377    HB2  MET 181           HB2      MET 181  -2.044  15.012 -15.049
 1378    HB3  MET 181           HB3      MET 181  -1.095  16.053 -16.100
 1379    HG2  MET 181           HG2      MET 181   0.708  14.350 -16.073
 1380    HG3  MET 181           HG3      MET 181  -0.356  13.305 -15.135
 1381    HE1  MET 181           HE1      MET 181  -0.102  11.357 -16.936
 1382    HE2  MET 181           HE2      MET 181   1.007  12.399 -17.824
 1383    HE3  MET 181           HE3      MET 181  -0.326  11.609 -18.665
 1384    H    SER 182           H        SER 182  -2.169  16.318 -12.390
 1385    HA   SER 182           HA       SER 182  -3.239  18.060 -11.425
 1386    HB2  SER 182           HB2      SER 182  -0.924  18.875 -10.999
 1387    HB3  SER 182           HB3      SER 182  -0.976  19.748 -12.527
 1388    HG   SER 182           HG       SER 182  -1.784  21.305 -11.383
 1389    H    GLU 183           H        GLU 183  -3.766  20.616 -12.158
 1390    HA   GLU 183           HA       GLU 183  -5.106  20.258 -14.742
 1391    HB2  GLU 183           HB2      GLU 183  -6.614  20.602 -12.851
 1392    HB3  GLU 183           HB3      GLU 183  -5.786  22.092 -12.432
 1393    HG2  GLU 183           HG2      GLU 183  -6.482  23.042 -14.598
 1394    HG3  GLU 183           HG3      GLU 183  -7.384  21.560 -14.923
 1395    H    ASN 184           H        ASN 184  -4.362  23.244 -12.986
 1396    HA   ASN 184           HA       ASN 184  -3.352  25.174 -13.612
 1397    HB2  ASN 184           HB2      ASN 184  -1.415  23.284 -14.968
 1398    HB3  ASN 184           HB3      ASN 184  -1.092  24.963 -14.547
 1399   HD21  ASN 184          HD21      ASN 184  -0.867  25.529 -12.347
 1400   HD22  ASN 184          HD22      ASN 184  -0.504  24.331 -11.146
 1401    H    LYS 185           H        LYS 185  -5.459  24.364 -15.305
 1402    HA   LYS 185           HA       LYS 185  -4.576  24.934 -18.023
 1403    HB2  LYS 185           HB2      LYS 185  -7.306  24.220 -16.927
 1404    HB3  LYS 185           HB3      LYS 185  -6.935  24.451 -18.629
 1405    HG2  LYS 185           HG2      LYS 185  -5.469  22.551 -18.629
 1406    HG3  LYS 185           HG3      LYS 185  -5.637  22.371 -16.882
 1407    HD2  LYS 185           HD2      LYS 185  -8.010  21.863 -17.152
 1408    HD3  LYS 185           HD3      LYS 185  -7.869  22.086 -18.897
 1409    HE2  LYS 185           HE2      LYS 185  -6.348  20.019 -17.310
 1410    HE3  LYS 185           HE3      LYS 185  -7.848  19.706 -18.183
 1411    HZ1  LYS 185           HZ1      LYS 185  -5.951  19.054 -19.502
 1412    HZ2  LYS 185           HZ2      LYS 185  -5.284  20.607 -19.383
 1413    HZ3  LYS 185           HZ3      LYS 185  -6.731  20.372 -20.235
 1414    H1   GLY 391           HT1      GLY 391  29.044 -16.854  -6.051
 1415    H2   GLY 391           HT2      GLY 391  30.035 -18.226  -5.988
 1416    H3   GLY 391           HT3      GLY 391  30.730 -16.678  -5.927
 1417    HA2  GLY 391           HA3      GLY 391  29.034 -17.980  -3.864
 1418    HA3  GLY 391           HA2      GLY 391  30.741 -17.591  -3.731
 1419    H    SER 392           H        SER 392  30.477 -16.299  -1.913
 1420    HA   SER 392           HA       SER 392  28.610 -14.122  -1.882
 1421    HB2  SER 392           HB2      SER 392  29.834 -13.515   0.239
 1422    HB3  SER 392           HB3      SER 392  29.165 -15.145   0.208
 1423    HG   SER 392           HG       SER 392  31.718 -15.021  -0.781
 1424    H    GLU 393           H        GLU 393  29.943 -13.754  -4.155
 1425    HA   GLU 393           HA       GLU 393  32.123 -11.870  -3.727
 1426    HB2  GLU 393           HB2      GLU 393  30.882 -12.956  -6.259
 1427    HB3  GLU 393           HB3      GLU 393  32.307 -11.926  -6.190
 1428    HG2  GLU 393           HG2      GLU 393  33.647 -13.593  -5.372
 1429    HG3  GLU 393           HG3      GLU 393  32.299 -14.471  -4.648
 1430    H    THR 394           H        THR 394  29.489 -11.701  -6.104
 1431    HA   THR 394           HA       THR 394  29.225  -8.896  -5.870
 1432    HB   THR 394           HB       THR 394  27.128 -10.777  -6.954
 1433    HG1  THR 394           HG1      THR 394  29.603  -9.897  -8.048
 1434   HG21  THR 394          HG21      THR 394  26.659  -8.910  -8.486
 1435   HG22  THR 394          HG22      THR 394  27.912  -7.952  -7.697
 1436   HG23  THR 394          HG23      THR 394  26.466  -8.420  -6.803
 1437    H    GLN 395           H        GLN 395  27.598 -11.620  -4.398
 1438    HA   GLN 395           HA       GLN 395  25.401 -10.276  -3.279
 1439    HB2  GLN 395           HB2      GLN 395  26.830 -12.692  -2.158
 1440    HB3  GLN 395           HB3      GLN 395  25.179 -12.197  -1.816
 1441    HG2  GLN 395           HG2      GLN 395  24.576 -12.594  -4.151
 1442    HG3  GLN 395           HG3      GLN 395  26.226 -13.116  -4.481
 1443   HE21  GLN 395          HE21      GLN 395  23.796 -14.619  -4.810
 1444   HE22  GLN 395          HE22      GLN 395  23.922 -16.006  -3.763
 1445    H    ALA 396           H        ALA 396  28.735 -10.497  -2.333
 1446    HA   ALA 396           HA       ALA 396  28.545  -9.826   0.379
 1447    HB1  ALA 396           HB1      ALA 396  30.604 -10.636  -0.644
 1448    HB2  ALA 396           HB2      ALA 396  30.871  -9.092   0.168
 1449    HB3  ALA 396           HB3      ALA 396  30.727  -9.151  -1.590
 1450    H    GLY 397           H        GLY 397  29.216  -7.719  -2.412
 1451    HA2  GLY 397           HA2      GLY 397  29.076  -5.273  -1.074
 1452    HA3  GLY 397           HA3      GLY 397  28.766  -5.509  -2.789
 1453    H    ILE 398           H        ILE 398  26.546  -7.204  -2.576
 1454    HA   ILE 398           HA       ILE 398  24.433  -5.381  -2.309
 1455    HB   ILE 398           HB       ILE 398  24.336  -8.403  -2.269
 1456   HG12  ILE 398          HG12      ILE 398  25.360  -7.463  -4.307
 1457   HG13  ILE 398          HG13      ILE 398  23.814  -8.230  -4.646
 1458   HG21  ILE 398          HG21      ILE 398  22.292  -7.466  -1.356
 1459   HG22  ILE 398          HG22      ILE 398  21.997  -8.157  -2.952
 1460   HG23  ILE 398          HG23      ILE 398  22.129  -6.408  -2.759
 1461   HD11  ILE 398          HD11      ILE 398  22.742  -6.037  -4.729
 1462   HD12  ILE 398          HD12      ILE 398  24.068  -6.155  -5.888
 1463   HD13  ILE 398          HD13      ILE 398  24.291  -5.268  -4.378
 1464    H    LYS 399           H        LYS 399  25.429  -8.062  -0.172
 1465    HA   LYS 399           HA       LYS 399  23.388  -7.650   1.725
 1466    HB2  LYS 399           HB2      LYS 399  26.054  -9.041   1.999
 1467    HB3  LYS 399           HB3      LYS 399  24.787  -9.085   3.218
 1468    HG2  LYS 399           HG2      LYS 399  23.279 -10.144   1.607
 1469    HG3  LYS 399           HG3      LYS 399  24.557 -10.108   0.394
 1470    HD2  LYS 399           HD2      LYS 399  25.942 -11.537   1.835
 1471    HD3  LYS 399           HD3      LYS 399  24.634 -11.593   3.021
 1472    HE2  LYS 399           HE2      LYS 399  23.170 -12.580   1.291
 1473    HE3  LYS 399           HE3      LYS 399  24.539 -12.607   0.185
 1474    HZ1  LYS 399           HZ1      LYS 399  24.231 -14.755   1.204
 1475    HZ2  LYS 399           HZ2      LYS 399  24.337 -14.084   2.756
 1476    HZ3  LYS 399           HZ3      LYS 399  25.694 -14.083   1.740
 1477    H    GLU 400           H        GLU 400  26.690  -6.385   1.526
 1478    HA   GLU 400           HA       GLU 400  26.807  -5.168   4.044
 1479    HB2  GLU 400           HB2      GLU 400  27.978  -4.157   1.443
 1480    HB3  GLU 400           HB3      GLU 400  28.437  -3.609   3.047
 1481    HG2  GLU 400           HG2      GLU 400  28.865  -6.337   1.866
 1482    HG3  GLU 400           HG3      GLU 400  30.089  -5.130   2.252
 1483    H    GLU 401           H        GLU 401  25.586  -3.950   0.951
 1484    HA   GLU 401           HA       GLU 401  24.862  -1.397   1.949
 1485    HB2  GLU 401           HB2      GLU 401  25.269  -1.937  -0.458
 1486    HB3  GLU 401           HB3      GLU 401  23.752  -2.825  -0.474
 1487    HG2  GLU 401           HG2      GLU 401  22.492  -0.852  -0.116
 1488    HG3  GLU 401           HG3      GLU 401  23.940   0.083   0.252
 1489    H    ILE 402           H        ILE 402  23.121  -4.460   1.576
 1490    HA   ILE 402           HA       ILE 402  20.541  -3.591   2.167
 1491    HB   ILE 402           HB       ILE 402  21.832  -6.225   2.920
 1492   HG12  ILE 402          HG12      ILE 402  19.905  -5.587   0.666
 1493   HG13  ILE 402          HG13      ILE 402  21.660  -5.665   0.468
 1494   HG21  ILE 402          HG21      ILE 402  19.918  -5.845   4.347
 1495   HG22  ILE 402          HG22      ILE 402  19.517  -7.070   3.146
 1496   HG23  ILE 402          HG23      ILE 402  18.921  -5.420   2.957
 1497   HD11  ILE 402          HD11      ILE 402  20.572  -7.719  -0.254
 1498   HD12  ILE 402          HD12      ILE 402  19.881  -7.930   1.356
 1499   HD13  ILE 402          HD13      ILE 402  21.629  -8.008   1.126
 1500    H    ARG 403           H        ARG 403  23.026  -4.781   4.425
 1501    HA   ARG 403           HA       ARG 403  21.536  -4.478   6.765
 1502    HB2  ARG 403           HB2      ARG 403  24.529  -4.250   6.416
 1503    HB3  ARG 403           HB3      ARG 403  23.700  -4.493   7.947
 1504    HG2  ARG 403           HG2      ARG 403  22.899  -6.648   7.216
 1505    HG3  ARG 403           HG3      ARG 403  23.605  -6.402   5.619
 1506    HD2  ARG 403           HD2      ARG 403  25.837  -6.177   6.787
 1507    HD3  ARG 403           HD3      ARG 403  25.030  -6.760   8.241
 1508    HE   ARG 403           HE       ARG 403  24.514  -8.814   6.980
 1509   HH11  ARG 403          HH11      ARG 403  27.131  -6.756   5.958
 1510   HH12  ARG 403          HH12      ARG 403  27.931  -7.973   5.016
 1511   HH21  ARG 403          HH21      ARG 403  25.533 -10.463   5.757
 1512   HH22  ARG 403          HH22      ARG 403  27.018 -10.111   4.911
 1513    H    ARG 404           H        ARG 404  23.490  -2.151   4.987
 1514    HA   ARG 404           HA       ARG 404  23.424  -0.133   6.980
 1515    HB2  ARG 404           HB2      ARG 404  25.069  -0.175   5.135
 1516    HB3  ARG 404           HB3      ARG 404  23.777   0.168   3.993
 1517    HG2  ARG 404           HG2      ARG 404  23.381   2.316   5.048
 1518    HG3  ARG 404           HG3      ARG 404  24.621   1.968   6.254
 1519    HD2  ARG 404           HD2      ARG 404  26.295   1.831   4.449
 1520    HD3  ARG 404           HD3      ARG 404  25.045   2.259   3.282
 1521    HE   ARG 404           HE       ARG 404  25.177   4.197   5.351
 1522   HH11  ARG 404          HH11      ARG 404  26.842   3.085   2.479
 1523   HH12  ARG 404          HH12      ARG 404  27.595   4.615   2.163
 1524   HH21  ARG 404          HH21      ARG 404  26.114   6.246   4.900
 1525   HH22  ARG 404          HH22      ARG 404  27.172   6.419   3.525
 1526    H    GLN 405           H        GLN 405  21.407  -0.788   4.128
 1527    HA   GLN 405           HA       GLN 405  19.780   1.533   4.503
 1528    HB2  GLN 405           HB2      GLN 405  19.228  -0.961   2.883
 1529    HB3  GLN 405           HB3      GLN 405  18.326   0.546   2.784
 1530    HG2  GLN 405           HG2      GLN 405  21.188   0.070   2.003
 1531    HG3  GLN 405           HG3      GLN 405  19.830   0.453   0.947
 1532   HE21  GLN 405          HE21      GLN 405  18.981   2.555   0.971
 1533   HE22  GLN 405          HE22      GLN 405  19.917   3.902   1.528
 1534    H    GLU 406           H        GLU 406  19.622  -1.805   5.569
 1535    HA   GLU 406           HA       GLU 406  17.017  -1.824   6.606
 1536    HB2  GLU 406           HB2      GLU 406  19.533  -3.189   7.580
 1537    HB3  GLU 406           HB3      GLU 406  17.944  -3.497   8.257
 1538    HG2  GLU 406           HG2      GLU 406  17.174  -4.290   6.072
 1539    HG3  GLU 406           HG3      GLU 406  18.782  -3.992   5.411
 1540    H    PHE 407           H        PHE 407  20.089  -0.832   8.060
 1541    HA   PHE 407           HA       PHE 407  19.098  -0.050  10.562
 1542    HB2  PHE 407           HB2      PHE 407  21.464  -0.309  10.258
 1543    HB3  PHE 407           HB3      PHE 407  21.486   0.898   8.984
 1544    HD1  PHE 407           HD2      PHE 407  20.668   0.529  12.598
 1545    HD2  PHE 407           HD1      PHE 407  22.092   3.061   9.488
 1546    HE1  PHE 407           HE2      PHE 407  21.176   2.273  14.254
 1547    HE2  PHE 407           HE1      PHE 407  22.605   4.809  11.139
 1548    HZ   PHE 407           HZ       PHE 407  22.148   4.417  13.530
 1549    H    LEU 408           H        LEU 408  19.516   1.785   7.554
 1550    HA   LEU 408           HA       LEU 408  18.764   4.285   8.569
 1551    HB2  LEU 408           HB2      LEU 408  18.467   3.150   5.791
 1552    HB3  LEU 408           HB3      LEU 408  18.181   4.835   6.190
 1553    HG   LEU 408           HG       LEU 408  20.792   3.324   6.296
 1554   HD11  LEU 408          HD11      LEU 408  20.190   4.116   4.100
 1555   HD12  LEU 408          HD12      LEU 408  21.519   5.084   4.739
 1556   HD13  LEU 408          HD13      LEU 408  19.880   5.732   4.734
 1557   HD21  LEU 408          HD21      LEU 408  20.664   4.703   8.279
 1558   HD22  LEU 408          HD22      LEU 408  20.198   6.100   7.306
 1559   HD23  LEU 408          HD23      LEU 408  21.805   5.398   7.127
 1560    H    LEU 409           H        LEU 409  16.781   1.861   6.852
 1561    HA   LEU 409           HA       LEU 409  14.341   3.207   7.121
 1562    HB2  LEU 409           HB2      LEU 409  14.924   1.085   5.765
 1563    HB3  LEU 409           HB3      LEU 409  14.555   0.215   7.235
 1564    HG   LEU 409           HG       LEU 409  12.286   1.254   7.228
 1565   HD11  LEU 409          HD11      LEU 409  11.494   2.279   5.153
 1566   HD12  LEU 409          HD12      LEU 409  13.126   2.190   4.490
 1567   HD13  LEU 409          HD13      LEU 409  12.797   3.213   5.888
 1568   HD21  LEU 409          HD21      LEU 409  13.011  -0.360   4.787
 1569   HD22  LEU 409          HD22      LEU 409  11.385  -0.150   5.442
 1570   HD23  LEU 409          HD23      LEU 409  12.612  -1.001   6.382
 1571    H    ASN 410           H        ASN 410  15.903   0.820   9.173
 1572    HA   ASN 410           HA       ASN 410  13.989   0.558  11.179
 1573    HB2  ASN 410           HB2      ASN 410  16.033  -0.843  10.980
 1574    HB3  ASN 410           HB3      ASN 410  16.998   0.529  11.512
 1575   HD21  ASN 410          HD21      ASN 410  17.762  -0.655  13.272
 1576   HD22  ASN 410          HD22      ASN 410  16.778  -0.942  14.666
 1577    H    SER 411           H        SER 411  16.664   2.885  10.938
 1578    HA   SER 411           HA       SER 411  16.243   4.157  13.391
 1579    HB2  SER 411           HB2      SER 411  18.268   4.408  11.916
 1580    HB3  SER 411           HB3      SER 411  17.310   5.461  10.878
 1581    HG   SER 411           HG       SER 411  16.938   6.701  12.947
 1582    H    LEU 412           H        LEU 412  15.156   5.209  10.125
 1583    HA   LEU 412           HA       LEU 412  13.639   7.372  10.940
 1584    HB2  LEU 412           HB2      LEU 412  13.484   5.491   8.618
 1585    HB3  LEU 412           HB3      LEU 412  12.295   6.762   8.806
 1586    HG   LEU 412           HG       LEU 412  14.124   7.327   7.259
 1587   HD11  LEU 412          HD11      LEU 412  13.988   9.044   9.719
 1588   HD12  LEU 412          HD12      LEU 412  12.853   9.075   8.370
 1589   HD13  LEU 412          HD13      LEU 412  14.528   9.570   8.124
 1590   HD21  LEU 412          HD21      LEU 412  15.847   7.189   9.705
 1591   HD22  LEU 412          HD22      LEU 412  16.317   7.994   8.209
 1592   HD23  LEU 412          HD23      LEU 412  16.011   6.255   8.216
 1593    H    HIS 413           H        HIS 413  12.801   3.956  10.874
 1594    HA   HIS 413           HA       HIS 413  10.013   4.337  11.369
 1595    HB2  HIS 413           HB2      HIS 413  11.846   1.951  11.605
 1596    HB3  HIS 413           HB3      HIS 413  10.160   1.870  12.114
 1597    HD1  HIS 413           HD1      HIS 413   9.905   0.029  10.214
 1598    HD2  HIS 413           HD2      HIS 413  10.727   3.887   8.881
 1599    HE1  HIS 413           HE1      HIS 413   9.323   0.046   7.762
 1600    HE2  HIS 413           HE2      HIS 413   9.849   2.379   6.966
 1601    H    ARG 414           H        ARG 414  12.839   3.930  13.426
 1602    HA   ARG 414           HA       ARG 414  11.282   3.782  15.841
 1603    HB2  ARG 414           HB2      ARG 414  14.234   4.240  15.398
 1604    HB3  ARG 414           HB3      ARG 414  13.485   4.047  16.976
 1605    HG2  ARG 414           HG2      ARG 414  12.727   1.792  16.297
 1606    HG3  ARG 414           HG3      ARG 414  13.597   1.998  14.773
 1607    HD2  ARG 414           HD2      ARG 414  15.683   2.335  16.041
 1608    HD3  ARG 414           HD3      ARG 414  14.798   2.050  17.537
 1609    HE   ARG 414           HE       ARG 414  14.540  -0.101  15.658
 1610   HH11  ARG 414          HH11      ARG 414  16.506   1.280  18.197
 1611   HH12  ARG 414          HH12      ARG 414  17.334  -0.209  18.553
 1612   HH21  ARG 414          HH21      ARG 414  15.582  -2.089  16.143
 1613   HH22  ARG 414          HH22      ARG 414  16.804  -2.135  17.389
 1614    H    ASP 415           H        ASP 415  13.303   6.274  14.296
 1615    HA   ASP 415           HA       ASP 415  13.164   8.194  16.319
 1616    HB2  ASP 415           HB2      ASP 415  13.520   8.539  13.338
 1617    HB3  ASP 415           HB3      ASP 415  13.723   9.842  14.504
 1618    H    LEU 416           H        LEU 416  11.195   7.979  13.359
 1619    HA   LEU 416           HA       LEU 416   9.582  10.198  14.081
 1620    HB2  LEU 416           HB2      LEU 416   9.332   8.058  11.994
 1621    HB3  LEU 416           HB3      LEU 416   8.026   9.193  12.271
 1622    HG   LEU 416           HG       LEU 416   9.654  11.056  11.814
 1623   HD11  LEU 416          HD11      LEU 416  11.709  10.522  10.624
 1624   HD12  LEU 416          HD12      LEU 416  11.417   8.801  10.876
 1625   HD13  LEU 416          HD13      LEU 416  11.726   9.854  12.257
 1626   HD21  LEU 416          HD21      LEU 416   9.185   9.046   9.621
 1627   HD22  LEU 416          HD22      LEU 416   9.623  10.738   9.386
 1628   HD23  LEU 416          HD23      LEU 416   8.079  10.322  10.132
 1629    H    GLN 417           H        GLN 417   9.458   6.813  14.783
 1630    HA   GLN 417           HA       GLN 417   6.743   6.686  15.639
 1631    HB2  GLN 417           HB2      GLN 417   8.149   4.717  15.051
 1632    HB3  GLN 417           HB3      GLN 417   9.104   4.998  16.502
 1633    HG2  GLN 417           HG2      GLN 417   6.931   4.718  17.782
 1634    HG3  GLN 417           HG3      GLN 417   6.251   4.082  16.285
 1635   HE21  GLN 417          HE21      GLN 417   8.848   2.890  15.506
 1636   HE22  GLN 417          HE22      GLN 417   9.028   1.482  16.493
 1637    H    GLY 418           H        GLY 418   9.806   7.465  17.163
 1638    HA2  GLY 418           HA2      GLY 418   8.810   7.654  19.832
 1639    HA3  GLY 418           HA3      GLY 418  10.336   8.295  19.240
 1640    H    GLY 419           H        GLY 419   8.903   9.846  17.124
 1641    HA2  GLY 419           HA2      GLY 419   7.088  11.547  17.284
 1642    HA3  GLY 419           HA3      GLY 419   7.719  11.908  18.881
 1643    H    ILE 420           H        ILE 420  10.091  11.243  16.498
 1644    HA   ILE 420           HA       ILE 420  10.619  14.129  16.239
 1645    HB   ILE 420           HB       ILE 420  12.499  11.821  15.700
 1646   HG12  ILE 420          HG12      ILE 420  12.415  13.769  18.017
 1647   HG13  ILE 420          HG13      ILE 420  11.979  12.066  18.098
 1648   HG21  ILE 420          HG21      ILE 420  12.925  13.833  14.331
 1649   HG22  ILE 420          HG22      ILE 420  14.226  13.515  15.480
 1650   HG23  ILE 420          HG23      ILE 420  13.051  14.788  15.810
 1651   HD11  ILE 420          HD11      ILE 420  14.708  13.174  17.485
 1652   HD12  ILE 420          HD12      ILE 420  14.280  11.463  17.534
 1653   HD13  ILE 420          HD13      ILE 420  14.190  12.437  19.002
 1654    H    LYS 421           H        LYS 421   9.959  15.002  14.362
 1655    HA   LYS 421           HA       LYS 421  10.370  13.421  11.941
 1656    HB2  LYS 421           HB2      LYS 421   8.193  13.938  11.035
 1657    HB3  LYS 421           HB3      LYS 421   8.027  13.072  12.553
 1658    HG2  LYS 421           HG2      LYS 421   7.407  15.073  13.703
 1659    HG3  LYS 421           HG3      LYS 421   7.779  16.059  12.284
 1660    HD2  LYS 421           HD2      LYS 421   6.020  14.925  11.030
 1661    HD3  LYS 421           HD3      LYS 421   5.649  13.930  12.442
 1662    HE2  LYS 421           HE2      LYS 421   4.053  15.741  12.270
 1663    HE3  LYS 421           HE3      LYS 421   5.066  15.969  13.692
 1664    HZ1  LYS 421           HZ1      LYS 421   4.621  17.981  12.252
 1665    HZ2  LYS 421           HZ2      LYS 421   5.682  17.295  11.121
 1666    HZ3  LYS 421           HZ3      LYS 421   6.238  17.690  12.674
 1667    H    ASP 422           H        ASP 422  10.729  14.506  10.125
 1668    HA   ASP 422           HA       ASP 422  10.661  17.399  10.008
 1669    HB2  ASP 422           HB2      ASP 422  12.879  16.938  11.009
 1670    HB3  ASP 422           HB3      ASP 422  13.243  15.831   9.689
 1671    H    LEU 423           H        LEU 423  11.184  18.074   7.693
 1672    HA   LEU 423           HA       LEU 423   9.710  16.399   5.955
 1673    HB2  LEU 423           HB2      LEU 423  11.371  18.862   5.447
 1674    HB3  LEU 423           HB3      LEU 423  10.565  18.002   4.151
 1675    HG   LEU 423           HG       LEU 423   8.389  18.408   5.341
 1676   HD11  LEU 423          HD11      LEU 423  10.060  20.271   7.020
 1677   HD12  LEU 423          HD12      LEU 423   9.229  18.820   7.583
 1678   HD13  LEU 423          HD13      LEU 423   8.297  20.199   6.998
 1679   HD21  LEU 423          HD21      LEU 423   8.213  20.731   4.607
 1680   HD22  LEU 423          HD22      LEU 423   9.086  19.744   3.436
 1681   HD23  LEU 423          HD23      LEU 423   9.971  20.833   4.505
 1682    H    SER 424           H        SER 424  13.105  16.812   6.579
 1683    HA   SER 424           HA       SER 424  14.089  15.439   4.310
 1684    HB2  SER 424           HB2      SER 424  15.417  15.460   7.022
 1685    HB3  SER 424           HB3      SER 424  16.178  15.433   5.431
 1686    HG   SER 424           HG       SER 424  14.910  17.570   6.775
 1687    H    LYS 425           H        LYS 425  12.760  14.407   7.359
 1688    HA   LYS 425           HA       LYS 425  13.873  11.782   7.406
 1689    HB2  LYS 425           HB2      LYS 425  11.282  12.527   8.734
 1690    HB3  LYS 425           HB3      LYS 425  12.498  11.378   9.267
 1691    HG2  LYS 425           HG2      LYS 425  12.838  14.361   9.205
 1692    HG3  LYS 425           HG3      LYS 425  12.411  13.409  10.630
 1693    HD2  LYS 425           HD2      LYS 425  14.541  12.184  10.429
 1694    HD3  LYS 425           HD3      LYS 425  14.971  13.186   9.039
 1695    HE2  LYS 425           HE2      LYS 425  14.851  15.177  10.439
 1696    HE3  LYS 425           HE3      LYS 425  14.417  14.183  11.829
 1697    HZ1  LYS 425           HZ1      LYS 425  16.563  13.054  11.622
 1698    HZ2  LYS 425           HZ2      LYS 425  16.755  14.718  11.879
 1699    HZ3  LYS 425           HZ3      LYS 425  16.982  14.068  10.328
 1700    H    GLU 426           H        GLU 426  10.657  13.036   6.588
 1701    HA   GLU 426           HA       GLU 426   9.591  10.490   5.992
 1702    HB2  GLU 426           HB2      GLU 426   7.757  11.887   4.858
 1703    HB3  GLU 426           HB3      GLU 426   7.991  12.051   6.589
 1704    HG2  GLU 426           HG2      GLU 426   9.341  14.099   6.141
 1705    HG3  GLU 426           HG3      GLU 426   8.888  13.956   4.444
 1706    H    GLU 427           H        GLU 427  11.034  12.990   3.938
 1707    HA   GLU 427           HA       GLU 427  10.555  11.608   1.508
 1708    HB2  GLU 427           HB2      GLU 427  12.468  13.780   2.307
 1709    HB3  GLU 427           HB3      GLU 427  12.520  13.068   0.701
 1710    HG2  GLU 427           HG2      GLU 427  10.078  14.336   1.916
 1711    HG3  GLU 427           HG3      GLU 427  11.202  15.161   0.837
 1712    H    ARG 428           H        ARG 428  13.324  11.651   3.743
 1713    HA   ARG 428           HA       ARG 428  14.967   9.850   2.334
 1714    HB2  ARG 428           HB2      ARG 428  14.733  10.710   5.180
 1715    HB3  ARG 428           HB3      ARG 428  15.649   9.248   4.846
 1716    HG2  ARG 428           HG2      ARG 428  16.195  11.957   3.642
 1717    HG3  ARG 428           HG3      ARG 428  17.070  11.236   4.994
 1718    HD2  ARG 428           HD2      ARG 428  17.529   9.279   3.414
 1719    HD3  ARG 428           HD3      ARG 428  17.003  10.358   2.125
 1720    HE   ARG 428           HE       ARG 428  19.088  11.378   3.869
 1721   HH11  ARG 428          HH11      ARG 428  18.247   9.885   0.821
 1722   HH12  ARG 428          HH12      ARG 428  19.820  10.120   0.115
 1723   HH21  ARG 428          HH21      ARG 428  21.153  11.731   2.943
 1724   HH22  ARG 428          HH22      ARG 428  21.456  11.221   1.305
 1725    H    LEU 429           H        LEU 429  12.364   9.357   4.638
 1726    HA   LEU 429           HA       LEU 429  12.672   6.674   5.226
 1727    HB2  LEU 429           HB2      LEU 429  10.776   8.695   5.689
 1728    HB3  LEU 429           HB3      LEU 429   9.885   7.369   4.970
 1729    HG   LEU 429           HG       LEU 429  11.546   7.269   7.486
 1730   HD11  LEU 429          HD11      LEU 429   9.428   6.800   8.576
 1731   HD12  LEU 429          HD12      LEU 429   8.589   6.911   7.029
 1732   HD13  LEU 429          HD13      LEU 429   9.358   8.342   7.721
 1733   HD21  LEU 429          HD21      LEU 429  11.823   5.187   6.296
 1734   HD22  LEU 429          HD22      LEU 429  10.083   5.065   6.039
 1735   HD23  LEU 429          HD23      LEU 429  10.745   4.935   7.670
 1736    H    TRP 430           H        TRP 430  10.609   8.126   2.718
 1737    HA   TRP 430           HA       TRP 430   9.729   5.681   1.665
 1738    HB2  TRP 430           HB2      TRP 430   9.725   8.499   0.716
 1739    HB3  TRP 430           HB3      TRP 430   9.414   7.228  -0.464
 1740    HD1  TRP 430           HD1      TRP 430   7.759   9.133   2.331
 1741    HE1  TRP 430           HE1      TRP 430   5.339   8.292   2.614
 1742    HE3  TRP 430           HE3      TRP 430   7.974   4.997  -0.657
 1743    HZ2  TRP 430           HZ2      TRP 430   3.739   6.170   1.685
 1744    HZ3  TRP 430           HZ3      TRP 430   5.957   3.614  -0.901
 1745    HH2  TRP 430           HH2      TRP 430   3.888   4.189   0.245
 1746    H    GLU 431           H        GLU 431  12.412   7.797   0.649
 1747    HA   GLU 431           HA       GLU 431  13.034   6.300  -1.644
 1748    HB2  GLU 431           HB2      GLU 431  14.648   8.233  -0.009
 1749    HB3  GLU 431           HB3      GLU 431  15.310   7.432  -1.430
 1750    HG2  GLU 431           HG2      GLU 431  12.864   9.187  -1.370
 1751    HG3  GLU 431           HG3      GLU 431  14.455   9.638  -1.982
 1752    H    VAL 432           H        VAL 432  14.525   6.171   1.617
 1753    HA   VAL 432           HA       VAL 432  16.364   4.131   0.946
 1754    HB   VAL 432           HB       VAL 432  16.642   5.484   2.974
 1755   HG11  VAL 432          HG11      VAL 432  14.304   5.622   3.666
 1756   HG12  VAL 432          HG12      VAL 432  15.350   5.057   4.983
 1757   HG13  VAL 432          HG13      VAL 432  14.334   3.910   4.094
 1758   HG21  VAL 432          HG21      VAL 432  16.409   2.526   3.496
 1759   HG22  VAL 432          HG22      VAL 432  17.308   3.669   4.492
 1760   HG23  VAL 432          HG23      VAL 432  17.807   3.372   2.826
 1761    H    GLN 433           H        GLN 433  13.059   4.042   2.094
 1762    HA   GLN 433           HA       GLN 433  12.701   1.315   2.492
 1763    HB2  GLN 433           HB2      GLN 433  10.991   2.921   3.057
 1764    HB3  GLN 433           HB3      GLN 433  10.868   3.440   1.382
 1765    HG2  GLN 433           HG2      GLN 433   8.971   2.072   1.993
 1766    HG3  GLN 433           HG3      GLN 433   9.951   1.251   0.779
 1767   HE21  GLN 433          HE21      GLN 433  11.182  -0.521   1.369
 1768   HE22  GLN 433          HE22      GLN 433  10.848  -1.422   2.817
 1769    H    ARG 434           H        ARG 434  12.332   3.228  -0.455
 1770    HA   ARG 434           HA       ARG 434  11.713   1.069  -2.170
 1771    HB2  ARG 434           HB2      ARG 434  12.758   3.832  -2.645
 1772    HB3  ARG 434           HB3      ARG 434  12.319   2.746  -3.956
 1773    HG2  ARG 434           HG2      ARG 434  10.124   3.070  -3.646
 1774    HG3  ARG 434           HG3      ARG 434  10.272   3.099  -1.885
 1775    HD2  ARG 434           HD2      ARG 434  11.087   5.365  -1.944
 1776    HD3  ARG 434           HD3      ARG 434  11.091   5.352  -3.714
 1777    HE   ARG 434           HE       ARG 434   8.496   4.733  -2.847
 1778   HH11  ARG 434          HH11      ARG 434  10.739   7.442  -2.913
 1779   HH12  ARG 434          HH12      ARG 434   9.481   8.645  -2.796
 1780   HH21  ARG 434          HH21      ARG 434   6.857   6.304  -2.738
 1781   HH22  ARG 434          HH22      ARG 434   7.268   7.990  -2.705
 1782    H    ILE 435           H        ILE 435  14.731   2.694  -1.337
 1783    HA   ILE 435           HA       ILE 435  16.398   1.391  -3.174
 1784    HB   ILE 435           HB       ILE 435  17.025   2.435  -0.406
 1785   HG12  ILE 435          HG12      ILE 435  17.799   3.695  -3.022
 1786   HG13  ILE 435          HG13      ILE 435  16.195   3.962  -2.346
 1787   HG21  ILE 435          HG21      ILE 435  18.716   0.821  -1.017
 1788   HG22  ILE 435          HG22      ILE 435  19.384   2.446  -1.171
 1789   HG23  ILE 435          HG23      ILE 435  18.890   1.557  -2.611
 1790   HD11  ILE 435          HD11      ILE 435  18.757   4.549  -0.890
 1791   HD12  ILE 435          HD12      ILE 435  17.116   4.971  -0.394
 1792   HD13  ILE 435          HD13      ILE 435  17.832   5.733  -1.813
 1793    H    LEU 436           H        LEU 436  15.457   0.495   0.147
 1794    HA   LEU 436           HA       LEU 436  17.072  -1.804   0.292
 1795    HB2  LEU 436           HB2      LEU 436  16.072  -0.673   2.242
 1796    HB3  LEU 436           HB3      LEU 436  14.500  -1.295   1.766
 1797    HG   LEU 436           HG       LEU 436  15.267  -3.584   2.096
 1798   HD11  LEU 436          HD11      LEU 436  17.886  -2.342   2.928
 1799   HD12  LEU 436          HD12      LEU 436  17.605  -3.276   1.457
 1800   HD13  LEU 436          HD13      LEU 436  17.470  -4.053   3.034
 1801   HD21  LEU 436          HD21      LEU 436  14.313  -2.453   4.000
 1802   HD22  LEU 436          HD22      LEU 436  15.888  -1.773   4.411
 1803   HD23  LEU 436          HD23      LEU 436  15.623  -3.515   4.522
 1804    H    THR 437           H        THR 437  13.768  -1.367  -0.912
 1805    HA   THR 437           HA       THR 437  13.299  -4.178  -1.098
 1806    HB   THR 437           HB       THR 437  11.376  -2.714  -0.904
 1807    HG1  THR 437           HG1      THR 437  10.523  -4.342  -1.931
 1808   HG21  THR 437          HG21      THR 437  12.205  -0.766  -2.144
 1809   HG22  THR 437          HG22      THR 437  10.622  -1.286  -2.724
 1810   HG23  THR 437          HG23      THR 437  12.073  -1.675  -3.650
 1811    H    ALA 438           H        ALA 438  14.351  -1.694  -3.407
 1812    HA   ALA 438           HA       ALA 438  14.579  -3.436  -5.633
 1813    HB1  ALA 438           HB1      ALA 438  16.000  -1.706  -6.603
 1814    HB2  ALA 438           HB2      ALA 438  16.135  -0.916  -5.033
 1815    HB3  ALA 438           HB3      ALA 438  14.576  -0.987  -5.855
 1816    H    LEU 439           H        LEU 439  16.658  -2.560  -2.985
 1817    HA   LEU 439           HA       LEU 439  19.016  -3.835  -3.856
 1818    HB2  LEU 439           HB2      LEU 439  18.869  -2.091  -2.131
 1819    HB3  LEU 439           HB3      LEU 439  18.042  -3.213  -1.070
 1820    HG   LEU 439           HG       LEU 439  20.043  -4.570  -0.885
 1821   HD11  LEU 439          HD11      LEU 439  21.311  -2.573  -2.760
 1822   HD12  LEU 439          HD12      LEU 439  20.910  -4.245  -3.157
 1823   HD13  LEU 439          HD13      LEU 439  22.137  -3.896  -1.937
 1824   HD21  LEU 439          HD21      LEU 439  20.598  -1.630  -0.535
 1825   HD22  LEU 439          HD22      LEU 439  21.459  -2.949   0.262
 1826   HD23  LEU 439          HD23      LEU 439  19.754  -2.670   0.611
 1827    H    LYS 440           H        LYS 440  16.245  -4.971  -1.943
 1828    HA   LYS 440           HA       LYS 440  17.214  -7.523  -1.306
 1829    HB2  LYS 440           HB2      LYS 440  14.422  -6.539  -1.886
 1830    HB3  LYS 440           HB3      LYS 440  14.741  -8.214  -1.473
 1831    HG2  LYS 440           HG2      LYS 440  15.831  -7.310   0.646
 1832    HG3  LYS 440           HG3      LYS 440  15.055  -5.774   0.239
 1833    HD2  LYS 440           HD2      LYS 440  12.880  -6.884   0.183
 1834    HD3  LYS 440           HD3      LYS 440  13.647  -8.421   0.563
 1835    HE2  LYS 440           HE2      LYS 440  14.473  -7.334   2.690
 1836    HE3  LYS 440           HE3      LYS 440  13.391  -5.991   2.318
 1837    HZ1  LYS 440           HZ1      LYS 440  11.566  -7.692   2.199
 1838    HZ2  LYS 440           HZ2      LYS 440  12.210  -7.453   3.749
 1839    HZ3  LYS 440           HZ3      LYS 440  12.656  -8.816   2.846
 1840    H    ARG 441           H        ARG 441  15.546  -6.308  -4.164
 1841    HA   ARG 441           HA       ARG 441  15.365  -8.682  -5.632
 1842    HB2  ARG 441           HB2      ARG 441  14.375  -6.317  -6.078
 1843    HB3  ARG 441           HB3      ARG 441  15.897  -6.017  -6.899
 1844    HG2  ARG 441           HG2      ARG 441  14.167  -8.353  -7.618
 1845    HG3  ARG 441           HG3      ARG 441  13.882  -6.751  -8.291
 1846    HD2  ARG 441           HD2      ARG 441  16.218  -6.756  -9.146
 1847    HD3  ARG 441           HD3      ARG 441  16.385  -8.417  -8.569
 1848    HE   ARG 441           HE       ARG 441  14.224  -8.634 -10.095
 1849   HH11  ARG 441          HH11      ARG 441  17.336  -7.130 -10.774
 1850   HH12  ARG 441          HH12      ARG 441  17.166  -7.308 -12.497
 1851   HH21  ARG 441          HH21      ARG 441  14.021  -8.859 -12.335
 1852   HH22  ARG 441          HH22      ARG 441  15.265  -8.243 -13.389
 1853    H    LYS 442           H        LYS 442  17.885  -6.213  -5.481
 1854    HA   LYS 442           HA       LYS 442  19.658  -7.295  -7.346
 1855    HB2  LYS 442           HB2      LYS 442  20.347  -5.759  -4.833
 1856    HB3  LYS 442           HB3      LYS 442  21.397  -5.983  -6.226
 1857    HG2  LYS 442           HG2      LYS 442  18.771  -4.506  -6.226
 1858    HG3  LYS 442           HG3      LYS 442  20.373  -3.769  -6.198
 1859    HD2  LYS 442           HD2      LYS 442  19.384  -5.584  -8.393
 1860    HD3  LYS 442           HD3      LYS 442  19.295  -3.824  -8.449
 1861    HE2  LYS 442           HE2      LYS 442  21.729  -3.696  -8.256
 1862    HE3  LYS 442           HE3      LYS 442  21.818  -5.457  -8.188
 1863    HZ1  LYS 442           HZ1      LYS 442  20.640  -3.973 -10.468
 1864    HZ2  LYS 442           HZ2      LYS 442  21.034  -5.624 -10.404
 1865    HZ3  LYS 442           HZ3      LYS 442  22.262  -4.453 -10.416
 1866    H    LEU 443           H        LEU 443  19.157  -8.108  -3.953
 1867    HA   LEU 443           HA       LEU 443  21.453  -9.737  -3.647
 1868    HB2  LEU 443           HB2      LEU 443  20.202  -8.935  -1.716
 1869    HB3  LEU 443           HB3      LEU 443  18.790  -9.838  -2.229
 1870    HG   LEU 443           HG       LEU 443  19.981 -11.946  -1.827
 1871   HD11  LEU 443          HD11      LEU 443  22.257 -11.224  -2.276
 1872   HD12  LEU 443          HD12      LEU 443  22.141 -11.928  -0.663
 1873   HD13  LEU 443          HD13      LEU 443  22.223 -10.177  -0.857
 1874   HD21  LEU 443          HD21      LEU 443  20.025 -10.020   0.487
 1875   HD22  LEU 443          HD22      LEU 443  20.079 -11.778   0.621
 1876   HD23  LEU 443          HD23      LEU 443  18.649 -10.987  -0.045
 1877    H    ARG 444           H        ARG 444  18.124 -10.440  -4.594
 1878    HA   ARG 444           HA       ARG 444  18.710 -13.242  -5.016
 1879    HB2  ARG 444           HB2      ARG 444  16.234 -11.602  -5.595
 1880    HB3  ARG 444           HB3      ARG 444  16.353 -13.342  -5.823
 1881    HG2  ARG 444           HG2      ARG 444  16.848 -13.582  -3.409
 1882    HG3  ARG 444           HG3      ARG 444  16.591 -11.847  -3.220
 1883    HD2  ARG 444           HD2      ARG 444  14.603 -13.128  -2.592
 1884    HD3  ARG 444           HD3      ARG 444  14.294 -12.084  -3.979
 1885    HE   ARG 444           HE       ARG 444  14.943 -14.424  -5.149
 1886   HH11  ARG 444          HH11      ARG 444  12.733 -13.711  -2.513
 1887   HH12  ARG 444          HH12      ARG 444  11.582 -14.930  -2.988
 1888   HH21  ARG 444          HH21      ARG 444  13.430 -16.016  -5.773
 1889   HH22  ARG 444          HH22      ARG 444  11.980 -16.228  -4.838
 1890    H    GLU 445           H        GLU 445  19.394 -10.524  -6.655
 1891    HA   GLU 445           HA       GLU 445  18.911 -11.489  -9.349
 1892    HB2  GLU 445           HB2      GLU 445  18.638  -9.101  -8.746
 1893    HB3  GLU 445           HB3      GLU 445  20.344  -9.022  -8.343
 1894    HG2  GLU 445           HG2      GLU 445  20.870  -9.575 -10.699
 1895    HG3  GLU 445           HG3      GLU 445  19.143  -9.486 -11.059
 1896    H    ALA 446           H        ALA 446  21.427 -11.373  -6.983
 1897    HA   ALA 446           HA       ALA 446  23.489 -12.087  -8.923
 1898    HB1  ALA 446           HB1      ALA 446  25.041 -11.821  -7.038
 1899    HB2  ALA 446           HB2      ALA 446  23.678 -11.480  -5.974
 1900    HB3  ALA 446           HB3      ALA 446  24.063 -10.378  -7.298
 1901   HNB3  GNP 500          H3B       GNP 500   0.942 -11.041   9.828
 1902   H5'2  GNP 500          H5'       GNP 500  -4.606 -13.396   7.462
 1903   H5'1  GNP 500          H5''      GNP 500  -3.605 -14.858   7.403
 1904    H4'  GNP 500           H4'      GNP 500  -2.754 -13.782   5.168
 1905    H3'  GNP 500           H3'      GNP 500  -4.588 -11.815   5.629
 1906   HO3'  GNP 500          H3T       GNP 500  -3.527 -12.909   3.290
 1907    H2'  GNP 500           H2'      GNP 500  -6.567 -13.164   5.414
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.695 -12.467   2.796
 1909    H1'  GNP 500           H1'      GNP 500  -5.141 -14.763   3.209
 1910    H8   GNP 500           H8       GNP 500  -5.877 -16.921   5.921
 1911    HN1  GNP 500           H1       GNP 500 -11.134 -16.101   2.320
 1912   HN21  GNP 500          H21       GNP 500  -9.424 -13.374   1.027
 1913   HN22  GNP 500          H22       GNP 500 -10.880 -14.345   1.013
 1914    H1   HOH 502          HT12      HOH 502   1.475  -6.116   7.028
 1915    H2   HOH 502          HT11      HOH 502   0.088  -6.261   6.436
 1916    H1   HOH 503          HT22      HOH 503   2.917 -10.638   5.029
 1917    H2   HOH 503          HT21      HOH 503   2.236 -10.099   3.797
  Start of MODEL   47
    1    H1   GLY   8           HT1      GLY   8   3.026  18.530 -16.616
    2    H2   GLY   8           HT2      GLY   8   1.960  19.599 -15.842
    3    H3   GLY   8           HT3      GLY   8   1.384  18.537 -17.030
    4    HA2  GLY   8           HA3      GLY   8   2.564  17.674 -14.451
    5    HA3  GLY   8           HA2      GLY   8   0.838  17.831 -14.744
    6    H    GLN   9           H        GLN   9   3.465  16.534 -16.782
    7    HA   GLN   9           HA       GLN   9   2.242  13.884 -16.629
    8    HB2  GLN   9           HB2      GLN   9   2.548  15.502 -19.147
    9    HB3  GLN   9           HB3      GLN   9   2.503  13.745 -19.187
   10    HG2  GLN   9           HG2      GLN   9   0.304  13.768 -18.136
   11    HG3  GLN   9           HG3      GLN   9   0.348  15.531 -18.083
   12   HE21  GLN   9          HE21      GLN   9  -1.485  13.648 -19.430
   13   HE22  GLN   9          HE22      GLN   9  -1.486  14.124 -21.098
   14    H    SER  10           H        SER  10   3.641  12.468 -18.347
   15    HA   SER  10           HA       SER  10   5.615  11.516 -18.905
   16    HB2  SER  10           HB2      SER  10   6.359  13.830 -19.537
   17    HB3  SER  10           HB3      SER  10   7.023  14.000 -17.913
   18    HG   SER  10           HG       SER  10   7.726  11.796 -19.530
   19    H    SER  11           H        SER  11   5.882  13.304 -15.828
   20    HA   SER  11           HA       SER  11   7.410  11.180 -14.608
   21    HB2  SER  11           HB2      SER  11   6.082  13.570 -13.306
   22    HB3  SER  11           HB3      SER  11   7.363  12.570 -12.619
   23    HG   SER  11           HG       SER  11   8.765  13.738 -13.644
   24    H    LEU  12           H        LEU  12   4.572  10.863 -15.646
   25    HA   LEU  12           HA       LEU  12   3.130  10.166 -13.206
   26    HB2  LEU  12           HB2      LEU  12   2.194  10.140 -16.076
   27    HB3  LEU  12           HB3      LEU  12   1.188   9.921 -14.657
   28    HG   LEU  12           HG       LEU  12   2.661  12.454 -15.386
   29   HD11  LEU  12          HD11      LEU  12   0.472  13.355 -15.872
   30   HD12  LEU  12          HD12      LEU  12  -0.280  11.815 -15.469
   31   HD13  LEU  12          HD13      LEU  12   0.781  11.936 -16.872
   32   HD21  LEU  12          HD21      LEU  12   2.453  12.196 -12.975
   33   HD22  LEU  12          HD22      LEU  12   0.725  11.874 -13.145
   34   HD23  LEU  12          HD23      LEU  12   1.373  13.461 -13.562
   35    H    ALA  13           H        ALA  13   5.414   8.659 -14.746
   36    HA   ALA  13           HA       ALA  13   4.076   6.111 -15.182
   37    HB1  ALA  13           HB1      ALA  13   5.780   6.827 -16.793
   38    HB2  ALA  13           HB2      ALA  13   6.228   5.314 -16.002
   39    HB3  ALA  13           HB3      ALA  13   6.988   6.827 -15.506
   40    H    LEU  14           H        LEU  14   5.050   7.713 -12.617
   41    HA   LEU  14           HA       LEU  14   5.784   5.278 -11.137
   42    HB2  LEU  14           HB2      LEU  14   7.684   6.859 -11.313
   43    HB3  LEU  14           HB3      LEU  14   6.702   8.098 -10.558
   44    HG   LEU  14           HG       LEU  14   6.601   6.779  -8.489
   45   HD11  LEU  14          HD11      LEU  14   7.995   4.795  -8.220
   46   HD12  LEU  14          HD12      LEU  14   8.446   4.871  -9.924
   47   HD13  LEU  14          HD13      LEU  14   6.774   4.548  -9.469
   48   HD21  LEU  14          HD21      LEU  14   9.409   7.188  -9.514
   49   HD22  LEU  14          HD22      LEU  14   8.933   7.049  -7.822
   50   HD23  LEU  14          HD23      LEU  14   8.386   8.422  -8.783
   51    H    HIS  15           H        HIS  15   4.341   4.723  -9.649
   52    HA   HIS  15           HA       HIS  15   2.643   6.808  -8.443
   53    HB2  HIS  15           HB2      HIS  15   1.618   4.092  -9.310
   54    HB3  HIS  15           HB3      HIS  15   0.677   5.402  -8.620
   55    HD1  HIS  15           HD1      HIS  15  -0.578   6.742 -10.280
   56    HD2  HIS  15           HD2      HIS  15   2.729   4.894 -11.969
   57    HE1  HIS  15           HE1      HIS  15  -0.743   7.194 -12.748
   58    HE2  HIS  15           HE2      HIS  15   1.469   6.386 -13.657
   59    H    LYS  16           H        LYS  16   2.420   6.583  -6.264
   60    HA   LYS  16           HA       LYS  16   3.318   4.017  -5.127
   61    HB2  LYS  16           HB2      LYS  16   4.004   5.340  -3.103
   62    HB3  LYS  16           HB3      LYS  16   4.975   5.603  -4.542
   63    HG2  LYS  16           HG2      LYS  16   3.186   7.591  -4.817
   64    HG3  LYS  16           HG3      LYS  16   3.236   7.451  -3.057
   65    HD2  LYS  16           HD2      LYS  16   4.911   9.014  -3.619
   66    HD3  LYS  16           HD3      LYS  16   5.760   7.509  -3.260
   67    HE2  LYS  16           HE2      LYS  16   6.789   8.261  -5.210
   68    HE3  LYS  16           HE3      LYS  16   5.629   7.069  -5.786
   69    HZ1  LYS  16           HZ1      LYS  16   5.144  10.001  -5.746
   70    HZ2  LYS  16           HZ2      LYS  16   4.118   8.820  -6.411
   71    HZ3  LYS  16           HZ3      LYS  16   5.632   9.130  -7.114
   72    H    VAL  17           H        VAL  17   1.966   2.959  -3.897
   73    HA   VAL  17           HA       VAL  17  -0.526   4.310  -3.075
   74    HB   VAL  17           HB       VAL  17  -0.258   1.504  -4.172
   75   HG11  VAL  17          HG11      VAL  17  -2.706   3.037  -3.304
   76   HG12  VAL  17          HG12      VAL  17  -1.997   1.644  -2.490
   77   HG13  VAL  17          HG13      VAL  17  -2.708   1.458  -4.094
   78   HG21  VAL  17          HG21      VAL  17  -0.021   3.143  -5.938
   79   HG22  VAL  17          HG22      VAL  17  -1.477   3.979  -5.402
   80   HG23  VAL  17          HG23      VAL  17  -1.590   2.348  -6.069
   81    H    ILE  18           H        ILE  18  -1.061   4.064  -1.016
   82    HA   ILE  18           HA       ILE  18   0.403   2.065   0.573
   83    HB   ILE  18           HB       ILE  18  -0.899   4.646   1.459
   84   HG12  ILE  18          HG12      ILE  18   2.014   3.851   1.278
   85   HG13  ILE  18          HG13      ILE  18   1.190   4.957   0.187
   86   HG21  ILE  18          HG21      ILE  18  -1.061   2.947   3.190
   87   HG22  ILE  18          HG22      ILE  18   0.108   4.186   3.646
   88   HG23  ILE  18          HG23      ILE  18   0.668   2.622   3.055
   89   HD11  ILE  18          HD11      ILE  18   0.820   6.504   2.039
   90   HD12  ILE  18          HD12      ILE  18   2.534   6.155   1.816
   91   HD13  ILE  18          HD13      ILE  18   1.642   5.391   3.132
   92    H    MET  19           H        MET  19  -0.727   0.368   1.247
   93    HA   MET  19           HA       MET  19  -3.641   0.492   1.318
   94    HB2  MET  19           HB2      MET  19  -1.623  -1.704   1.437
   95    HB3  MET  19           HB3      MET  19  -3.207  -1.983   2.142
   96    HG2  MET  19           HG2      MET  19  -4.199  -1.325  -0.060
   97    HG3  MET  19           HG3      MET  19  -2.559  -1.325  -0.716
   98    HE1  MET  19           HE1      MET  19  -4.340  -4.636  -2.055
   99    HE2  MET  19           HE2      MET  19  -3.566  -3.130  -2.548
  100    HE3  MET  19           HE3      MET  19  -5.114  -3.090  -1.706
  101    H    VAL  20           H        VAL  20  -4.776   0.782   3.114
  102    HA   VAL  20           HA       VAL  20  -3.354   0.621   5.692
  103    HB   VAL  20           HB       VAL  20  -5.047   2.207   6.564
  104   HG11  VAL  20          HG11      VAL  20  -4.150   4.198   5.487
  105   HG12  VAL  20          HG12      VAL  20  -3.569   3.224   4.138
  106   HG13  VAL  20          HG13      VAL  20  -2.874   3.008   5.744
  107   HG21  VAL  20          HG21      VAL  20  -6.467   3.436   4.978
  108   HG22  VAL  20          HG22      VAL  20  -6.862   1.718   5.027
  109   HG23  VAL  20          HG23      VAL  20  -5.923   2.369   3.683
  110    H    GLY  21           H        GLY  21  -5.021   0.267   7.569
  111    HA2  GLY  21           HA2      GLY  21  -7.384  -0.896   7.617
  112    HA3  GLY  21           HA3      GLY  21  -6.447  -2.190   6.880
  113    H    SER  22           H        SER  22  -7.393  -3.184   8.951
  114    HA   SER  22           HA       SER  22  -5.924  -2.540  11.366
  115    HB2  SER  22           HB2      SER  22  -7.319  -4.524  12.227
  116    HB3  SER  22           HB3      SER  22  -8.200  -3.078  11.727
  117    HG   SER  22           HG       SER  22  -9.255  -4.621  10.651
  118    H    GLY  23           H        GLY  23  -5.442  -4.405   8.645
  119    HA2  GLY  23           HA2      GLY  23  -3.384  -5.601   8.336
  120    HA3  GLY  23           HA3      GLY  23  -3.434  -6.037  10.042
  121    H    GLY  24           H        GLY  24  -6.009  -6.897  10.306
  122    HA2  GLY  24           HA2      GLY  24  -5.805  -9.565   9.324
  123    HA3  GLY  24           HA3      GLY  24  -7.128  -8.889  10.260
  124    H    VAL  25           H        VAL  25  -6.785  -6.873   7.747
  125    HA   VAL  25           HA       VAL  25  -9.165  -7.825   6.470
  126    HB   VAL  25           HB       VAL  25  -9.012  -5.800   5.117
  127   HG11  VAL  25          HG11      VAL  25  -9.978  -5.625   7.337
  128   HG12  VAL  25          HG12      VAL  25  -9.090  -4.151   6.942
  129   HG13  VAL  25          HG13      VAL  25  -8.380  -5.343   8.031
  130   HG21  VAL  25          HG21      VAL  25  -7.164  -4.212   5.441
  131   HG22  VAL  25          HG22      VAL  25  -6.605  -5.735   4.752
  132   HG23  VAL  25          HG23      VAL  25  -6.338  -5.392   6.461
  133    H    GLY  26           H        GLY  26  -6.041  -8.760   6.120
  134    HA2  GLY  26           HA2      GLY  26  -5.112 -10.200   4.565
  135    HA3  GLY  26           HA3      GLY  26  -6.587 -10.065   3.618
  136    H    LYS  27           H        LYS  27  -4.844  -7.242   4.589
  137    HA   LYS  27           HA       LYS  27  -4.705  -6.223   1.987
  138    HB2  LYS  27           HB2      LYS  27  -3.243  -4.470   3.007
  139    HB3  LYS  27           HB3      LYS  27  -4.770  -4.724   3.840
  140    HG2  LYS  27           HG2      LYS  27  -3.379  -6.309   5.360
  141    HG3  LYS  27           HG3      LYS  27  -2.000  -5.417   4.713
  142    HD2  LYS  27           HD2      LYS  27  -4.366  -4.278   6.198
  143    HD3  LYS  27           HD3      LYS  27  -2.704  -4.391   6.776
  144    HE2  LYS  27           HE2      LYS  27  -3.558  -2.792   4.372
  145    HE3  LYS  27           HE3      LYS  27  -3.379  -2.121   5.991
  146    HZ1  LYS  27           HZ1      LYS  27  -1.056  -2.667   5.959
  147    HZ2  LYS  27           HZ2      LYS  27  -1.428  -1.767   4.574
  148    HZ3  LYS  27           HZ3      LYS  27  -1.204  -3.448   4.458
  149    H    SER  28           H        SER  28  -2.384  -8.105   3.829
  150    HA   SER  28           HA       SER  28  -0.204  -7.652   2.031
  151    HB2  SER  28           HB2      SER  28  -0.618  -9.857   4.069
  152    HB3  SER  28           HB3      SER  28   0.893  -9.510   3.236
  153    HG   SER  28           HG       SER  28   0.607  -7.289   4.213
  154    H    ALA  29           H        ALA  29  -2.940  -9.757   2.068
  155    HA   ALA  29           HA       ALA  29  -1.832 -11.858   0.488
  156    HB1  ALA  29           HB1      ALA  29  -3.738 -12.212   1.985
  157    HB2  ALA  29           HB2      ALA  29  -4.112 -12.683   0.328
  158    HB3  ALA  29           HB3      ALA  29  -4.727 -11.159   0.971
  159    H    LEU  30           H        LEU  30  -3.719  -8.970  -0.200
  160    HA   LEU  30           HA       LEU  30  -4.278  -9.608  -2.901
  161    HB2  LEU  30           HB2      LEU  30  -4.340  -7.027  -1.366
  162    HB3  LEU  30           HB3      LEU  30  -4.804  -7.136  -3.054
  163    HG   LEU  30           HG       LEU  30  -6.118  -8.664  -0.804
  164   HD11  LEU  30          HD11      LEU  30  -6.518  -6.238  -0.684
  165   HD12  LEU  30          HD12      LEU  30  -7.978  -7.139  -1.098
  166   HD13  LEU  30          HD13      LEU  30  -7.096  -6.267  -2.350
  167   HD21  LEU  30          HD21      LEU  30  -6.215  -9.836  -2.928
  168   HD22  LEU  30          HD22      LEU  30  -6.827  -8.385  -3.720
  169   HD23  LEU  30          HD23      LEU  30  -7.803  -9.200  -2.499
  170    H    THR  31           H        THR  31  -1.699  -7.757  -1.344
  171    HA   THR  31           HA       THR  31  -0.674  -6.679  -3.752
  172    HB   THR  31           HB       THR  31   1.388  -6.216  -2.411
  173    HG1  THR  31           HG1      THR  31   1.437  -6.815  -0.280
  174   HG21  THR  31          HG21      THR  31  -1.213  -5.447  -1.078
  175   HG22  THR  31          HG22      THR  31  -0.503  -4.639  -2.476
  176   HG23  THR  31          HG23      THR  31   0.330  -4.603  -0.920
  177    H    LEU  32           H        LEU  32   0.306  -9.491  -1.783
  178    HA   LEU  32           HA       LEU  32   2.400 -10.394  -3.364
  179    HB2  LEU  32           HB2      LEU  32   1.567 -11.276  -1.112
  180    HB3  LEU  32           HB3      LEU  32   0.416 -12.226  -2.031
  181    HG   LEU  32           HG       LEU  32   2.337 -13.289  -3.224
  182   HD11  LEU  32          HD11      LEU  32   3.974 -11.519  -2.867
  183   HD12  LEU  32          HD12      LEU  32   4.564 -13.063  -2.257
  184   HD13  LEU  32          HD13      LEU  32   3.958 -11.844  -1.136
  185   HD21  LEU  32          HD21      LEU  32   1.260 -14.413  -1.364
  186   HD22  LEU  32          HD22      LEU  32   2.296 -13.552  -0.225
  187   HD23  LEU  32          HD23      LEU  32   2.997 -14.717  -1.348
  188    H    GLN  33           H        GLN  33  -1.078 -10.957  -3.712
  189    HA   GLN  33           HA       GLN  33  -1.011 -12.738  -5.874
  190    HB2  GLN  33           HB2      GLN  33  -3.026 -10.807  -4.810
  191    HB3  GLN  33           HB3      GLN  33  -3.314 -11.549  -6.377
  192    HG2  GLN  33           HG2      GLN  33  -2.755 -13.128  -3.879
  193    HG3  GLN  33           HG3      GLN  33  -4.377 -12.682  -4.405
  194   HE21  GLN  33          HE21      GLN  33  -3.196 -15.320  -4.086
  195   HE22  GLN  33          HE22      GLN  33  -3.306 -16.099  -5.630
  196    H    PHE  34           H        PHE  34  -1.326  -9.195  -5.878
  197    HA   PHE  34           HA       PHE  34  -1.460  -8.968  -8.697
  198    HB2  PHE  34           HB2      PHE  34  -2.373  -7.248  -7.273
  199    HB3  PHE  34           HB3      PHE  34  -0.796  -6.947  -6.551
  200    HD1  PHE  34           HD1      PHE  34  -2.606  -6.828  -9.793
  201    HD2  PHE  34           HD2      PHE  34   0.583  -5.295  -7.428
  202    HE1  PHE  34           HE1      PHE  34  -2.176  -5.106 -11.495
  203    HE2  PHE  34           HE2      PHE  34   1.018  -3.567  -9.126
  204    HZ   PHE  34           HZ       PHE  34  -0.366  -3.473 -11.165
  205    H    MET  35           H        MET  35   1.184  -9.203  -6.481
  206    HA   MET  35           HA       MET  35   3.072  -8.049  -8.370
  207    HB2  MET  35           HB2      MET  35   3.334  -8.999  -5.524
  208    HB3  MET  35           HB3      MET  35   4.709  -8.461  -6.479
  209    HG2  MET  35           HG2      MET  35   3.894  -6.261  -6.613
  210    HG3  MET  35           HG3      MET  35   2.289  -6.738  -6.060
  211    HE1  MET  35           HE1      MET  35   6.098  -6.527  -4.956
  212    HE2  MET  35           HE2      MET  35   5.557  -8.146  -4.515
  213    HE3  MET  35           HE3      MET  35   5.942  -6.974  -3.256
  214    H    TYR  36           H        TYR  36   2.665 -11.171  -6.649
  215    HA   TYR  36           HA       TYR  36   4.710 -12.282  -8.462
  216    HB2  TYR  36           HB2      TYR  36   3.895 -13.161  -5.690
  217    HB3  TYR  36           HB3      TYR  36   5.016 -14.046  -6.717
  218    HD1  TYR  36           HD1      TYR  36   7.261 -13.166  -7.158
  219    HD2  TYR  36           HD2      TYR  36   4.553 -11.105  -4.617
  220    HE1  TYR  36           HE1      TYR  36   9.122 -11.820  -6.277
  221    HE2  TYR  36           HE2      TYR  36   6.397  -9.756  -3.723
  222    HH   TYR  36           HH       TYR  36   8.828  -9.875  -3.498
  223    H    ASP  37           H        ASP  37   1.430 -12.283  -7.981
  224    HA   ASP  37           HA       ASP  37  -0.282 -13.489  -8.860
  225    HB2  ASP  37           HB2      ASP  37   1.983 -14.257 -10.504
  226    HB3  ASP  37           HB3      ASP  37   0.836 -15.582 -10.338
  227    H    GLU  38           H        GLU  38   1.216 -14.308  -6.383
  228    HA   GLU  38           HA       GLU  38   0.107 -17.026  -6.225
  229    HB2  GLU  38           HB2      GLU  38   1.884 -17.623  -4.631
  230    HB3  GLU  38           HB3      GLU  38   2.535 -17.194  -6.205
  231    HG2  GLU  38           HG2      GLU  38   3.168 -15.005  -5.373
  232    HG3  GLU  38           HG3      GLU  38   2.459 -15.381  -3.803
  233    H    PHE  39           H        PHE  39  -0.563 -17.677  -4.070
  234    HA   PHE  39           HA       PHE  39  -1.753 -15.418  -2.641
  235    HB2  PHE  39           HB2      PHE  39  -3.109 -17.419  -3.475
  236    HB3  PHE  39           HB3      PHE  39  -2.320 -18.352  -2.212
  237    HD1  PHE  39           HD1      PHE  39  -3.714 -14.897  -2.216
  238    HD2  PHE  39           HD2      PHE  39  -3.902 -18.832  -0.610
  239    HE1  PHE  39           HE1      PHE  39  -5.440 -14.162  -0.627
  240    HE2  PHE  39           HE2      PHE  39  -5.630 -18.102   0.986
  241    HZ   PHE  39           HZ       PHE  39  -6.398 -15.764   0.978
  242    H    VAL  40           H        VAL  40  -1.518 -15.185  -0.378
  243    HA   VAL  40           HA       VAL  40   1.100 -15.685   0.514
  244    HB   VAL  40           HB       VAL  40  -0.034 -13.729   1.308
  245   HG11  VAL  40          HG11      VAL  40  -1.976 -15.594   2.662
  246   HG12  VAL  40          HG12      VAL  40  -2.321 -14.519   1.307
  247   HG13  VAL  40          HG13      VAL  40  -1.915 -13.843   2.884
  248   HG21  VAL  40          HG21      VAL  40   1.669 -14.662   2.771
  249   HG22  VAL  40          HG22      VAL  40   0.458 -15.662   3.571
  250   HG23  VAL  40          HG23      VAL  40   0.386 -13.905   3.719
  251    H    GLU  41           H        GLU  41   1.849 -17.573   0.968
  252    HA   GLU  41           HA       GLU  41   0.239 -19.488   2.498
  253    HB2  GLU  41           HB2      GLU  41   1.286 -20.295   0.410
  254    HB3  GLU  41           HB3      GLU  41   2.866 -19.835   1.028
  255    HG2  GLU  41           HG2      GLU  41   2.621 -21.463   2.839
  256    HG3  GLU  41           HG3      GLU  41   1.054 -21.939   2.184
  257    H    ASP  42           H        ASP  42   3.358 -17.838   2.403
  258    HA   ASP  42           HA       ASP  42   3.377 -17.603   5.264
  259    HB2  ASP  42           HB2      ASP  42   4.335 -19.816   5.115
  260    HB3  ASP  42           HB3      ASP  42   5.487 -19.282   3.897
  261    H    TYR  43           H        TYR  43   3.444 -15.433   4.946
  262    HA   TYR  43           HA       TYR  43   6.006 -14.258   4.728
  263    HB2  TYR  43           HB2      TYR  43   5.362 -14.619   2.264
  264    HB3  TYR  43           HB3      TYR  43   4.109 -13.411   2.529
  265    HD1  TYR  43           HD2      TYR  43   7.772 -13.956   2.720
  266    HD2  TYR  43           HD1      TYR  43   4.625 -11.108   2.337
  267    HE1  TYR  43           HE2      TYR  43   9.428 -12.200   2.272
  268    HE2  TYR  43           HE1      TYR  43   6.283  -9.342   1.890
  269    HH   TYR  43           HH       TYR  43   8.863  -9.014   2.497
  270    H    GLU  44           H        GLU  44   5.443 -13.397   6.706
  271    HA   GLU  44           HA       GLU  44   2.976 -11.826   6.809
  272    HB2  GLU  44           HB2      GLU  44   4.552 -13.218   8.938
  273    HB3  GLU  44           HB3      GLU  44   3.383 -11.967   9.342
  274    HG2  GLU  44           HG2      GLU  44   2.862 -14.570   7.939
  275    HG3  GLU  44           HG3      GLU  44   2.305 -14.073   9.536
  276    HA   PRO  45           HA       PRO  45   6.859  -9.317   9.129
  277    HB2  PRO  45           HB2      PRO  45   7.964  -9.322   6.339
  278    HB3  PRO  45           HB3      PRO  45   8.802  -9.061   7.874
  279    HG2  PRO  45           HG2      PRO  45   8.747 -11.467   6.607
  280    HG3  PRO  45           HG3      PRO  45   8.886 -11.293   8.363
  281    HD2  PRO  45           HD2      PRO  45   6.693 -12.391   6.827
  282    HD3  PRO  45           HD3      PRO  45   6.882 -12.323   8.590
  283    H    THR  46           H        THR  46   6.787  -8.363   5.738
  284    HA   THR  46           HA       THR  46   6.289  -6.356   4.792
  285    HB   THR  46           HB       THR  46   3.837  -5.668   5.127
  286    HG1  THR  46           HG1      THR  46   4.033  -7.392   7.121
  287   HG21  THR  46          HG21      THR  46   4.511  -8.440   4.132
  288   HG22  THR  46          HG22      THR  46   4.624  -6.944   3.206
  289   HG23  THR  46          HG23      THR  46   3.050  -7.536   3.734
  290    H    LYS  47           H        LYS  47   7.810  -5.908   6.964
  291    HA   LYS  47           HA       LYS  47   6.607  -3.814   8.585
  292    HB2  LYS  47           HB2      LYS  47   8.247  -5.390   9.562
  293    HB3  LYS  47           HB3      LYS  47   9.465  -4.802   8.442
  294    HG2  LYS  47           HG2      LYS  47   9.092  -2.513   9.490
  295    HG3  LYS  47           HG3      LYS  47   8.205  -3.362  10.753
  296    HD2  LYS  47           HD2      LYS  47  11.064  -3.938   9.972
  297    HD3  LYS  47           HD3      LYS  47  10.582  -2.917  11.324
  298    HE2  LYS  47           HE2      LYS  47  11.071  -4.995  12.286
  299    HE3  LYS  47           HE3      LYS  47   9.313  -4.944  12.196
  300    HZ1  LYS  47           HZ1      LYS  47  10.664  -6.141   9.911
  301    HZ2  LYS  47           HZ2      LYS  47   9.255  -6.633  10.725
  302    HZ3  LYS  47           HZ3      LYS  47  10.779  -7.003  11.366
  303    H    ALA  48           H        ALA  48   9.399  -4.099   6.428
  304    HA   ALA  48           HA       ALA  48   8.799  -1.425   5.346
  305    HB1  ALA  48           HB1      ALA  48  11.203  -1.094   4.991
  306    HB2  ALA  48           HB2      ALA  48  11.530  -2.626   5.804
  307    HB3  ALA  48           HB3      ALA  48  10.817  -1.283   6.700
  308    H    ASP  49           H        ASP  49   7.934  -4.061   4.564
  309    HA   ASP  49           HA       ASP  49   9.636  -4.920   2.403
  310    HB2  ASP  49           HB2      ASP  49   7.077  -6.024   3.556
  311    HB3  ASP  49           HB3      ASP  49   7.880  -6.723   2.153
  312    H    SER  50           H        SER  50   9.125  -2.633   1.492
  313    HA   SER  50           HA       SER  50   6.847  -2.760  -0.323
  314    HB2  SER  50           HB2      SER  50   9.067  -0.702  -0.076
  315    HB3  SER  50           HB3      SER  50   7.632  -0.549  -1.091
  316    HG   SER  50           HG       SER  50   6.463  -0.085   0.610
  317    H    TYR  51           H        TYR  51   7.208  -2.829  -2.651
  318    HA   TYR  51           HA       TYR  51   9.870  -3.713  -3.458
  319    HB2  TYR  51           HB2      TYR  51   7.376  -5.375  -3.646
  320    HB3  TYR  51           HB3      TYR  51   8.762  -5.668  -4.692
  321    HD1  TYR  51           HD1      TYR  51  10.913  -6.422  -3.688
  322    HD2  TYR  51           HD2      TYR  51   7.376  -6.031  -1.356
  323    HE1  TYR  51           HE1      TYR  51  11.936  -7.780  -1.914
  324    HE2  TYR  51           HE2      TYR  51   8.391  -7.390   0.423
  325    HH   TYR  51           HH       TYR  51  10.119  -8.980   0.775
  326    H    ARG  52           H        ARG  52  10.102  -3.923  -5.797
  327    HA   ARG  52           HA       ARG  52   8.695  -1.696  -7.068
  328    HB2  ARG  52           HB2      ARG  52  11.232  -1.871  -6.991
  329    HB3  ARG  52           HB3      ARG  52  11.085  -3.222  -8.107
  330    HG2  ARG  52           HG2      ARG  52  11.569  -1.367  -9.449
  331    HG3  ARG  52           HG3      ARG  52   9.831  -1.613  -9.631
  332    HD2  ARG  52           HD2      ARG  52  10.372   0.756  -9.330
  333    HD3  ARG  52           HD3      ARG  52   9.397   0.139  -7.996
  334    HE   ARG  52           HE       ARG  52  11.554  -0.045  -6.748
  335   HH11  ARG  52          HH11      ARG  52  11.213   2.242  -9.383
  336   HH12  ARG  52          HH12      ARG  52  12.436   3.323  -8.770
  337   HH21  ARG  52          HH21      ARG  52  13.156   1.360  -5.944
  338   HH22  ARG  52          HH22      ARG  52  13.560   2.801  -6.815
  339    H    LYS  53           H        LYS  53   6.868  -2.324  -8.076
  340    HA   LYS  53           HA       LYS  53   6.983  -4.753  -9.735
  341    HB2  LYS  53           HB2      LYS  53   5.269  -4.842  -8.000
  342    HB3  LYS  53           HB3      LYS  53   4.587  -3.326  -8.562
  343    HG2  LYS  53           HG2      LYS  53   3.261  -5.238  -9.283
  344    HG3  LYS  53           HG3      LYS  53   3.942  -4.373 -10.661
  345    HD2  LYS  53           HD2      LYS  53   5.659  -6.041 -10.919
  346    HD3  LYS  53           HD3      LYS  53   5.132  -6.866  -9.451
  347    HE2  LYS  53           HE2      LYS  53   3.004  -7.405 -10.489
  348    HE3  LYS  53           HE3      LYS  53   3.459  -6.504 -11.936
  349    HZ1  LYS  53           HZ1      LYS  53   5.039  -8.811 -10.956
  350    HZ2  LYS  53           HZ2      LYS  53   5.083  -8.085 -12.488
  351    HZ3  LYS  53           HZ3      LYS  53   3.731  -8.999 -12.017
  352    H    LYS  54           H        LYS  54   7.202  -4.415 -11.811
  353    HA   LYS  54           HA       LYS  54   6.437  -1.844 -12.959
  354    HB2  LYS  54           HB2      LYS  54   8.680  -2.614 -13.502
  355    HB3  LYS  54           HB3      LYS  54   8.042  -4.142 -14.099
  356    HG2  LYS  54           HG2      LYS  54   6.870  -2.947 -15.892
  357    HG3  LYS  54           HG3      LYS  54   7.542  -1.426 -15.308
  358    HD2  LYS  54           HD2      LYS  54   9.193  -3.771 -16.240
  359    HD3  LYS  54           HD3      LYS  54   8.752  -2.400 -17.257
  360    HE2  LYS  54           HE2      LYS  54   9.872  -0.905 -15.614
  361    HE3  LYS  54           HE3      LYS  54  10.415  -2.342 -14.747
  362    HZ1  LYS  54           HZ1      LYS  54  11.659  -3.033 -16.665
  363    HZ2  LYS  54           HZ2      LYS  54  12.093  -1.440 -16.283
  364    HZ3  LYS  54           HZ3      LYS  54  11.049  -1.745 -17.590
  365    H    VAL  55           H        VAL  55   4.649  -1.600 -14.071
  366    HA   VAL  55           HA       VAL  55   3.475  -3.925 -15.446
  367    HB   VAL  55           HB       VAL  55   1.205  -3.013 -14.977
  368   HG11  VAL  55          HG11      VAL  55   1.062  -3.798 -12.661
  369   HG12  VAL  55          HG12      VAL  55   2.816  -3.710 -12.525
  370   HG13  VAL  55          HG13      VAL  55   2.075  -4.855 -13.643
  371   HG21  VAL  55          HG21      VAL  55   2.677  -1.191 -13.076
  372   HG22  VAL  55          HG22      VAL  55   0.928  -1.411 -13.121
  373   HG23  VAL  55          HG23      VAL  55   1.764  -0.704 -14.506
  374    H    VAL  56           H        VAL  56   2.476  -3.435 -17.440
  375    HA   VAL  56           HA       VAL  56   3.221  -0.786 -18.465
  376    HB   VAL  56           HB       VAL  56   2.633  -3.355 -19.942
  377   HG11  VAL  56          HG11      VAL  56   3.184  -0.610 -21.077
  378   HG12  VAL  56          HG12      VAL  56   1.664  -1.498 -21.193
  379   HG13  VAL  56          HG13      VAL  56   3.104  -2.107 -22.008
  380   HG21  VAL  56          HG21      VAL  56   5.092  -1.625 -19.776
  381   HG22  VAL  56          HG22      VAL  56   4.924  -3.092 -20.740
  382   HG23  VAL  56          HG23      VAL  56   4.866  -3.182 -18.978
  383    H    LEU  57           H        LEU  57   1.646   0.663 -18.403
  384    HA   LEU  57           HA       LEU  57  -1.083  -0.197 -18.995
  385    HB2  LEU  57           HB2      LEU  57   0.017   2.509 -18.205
  386    HB3  LEU  57           HB3      LEU  57  -1.675   2.178 -18.531
  387    HG   LEU  57           HG       LEU  57  -0.044   0.986 -16.286
  388   HD11  LEU  57          HD11      LEU  57  -1.535   2.305 -14.854
  389   HD12  LEU  57          HD12      LEU  57  -2.266   3.024 -16.289
  390   HD13  LEU  57          HD13      LEU  57  -0.568   3.328 -15.916
  391   HD21  LEU  57          HD21      LEU  57  -2.957   0.650 -16.994
  392   HD22  LEU  57          HD22      LEU  57  -2.181   0.050 -15.529
  393   HD23  LEU  57          HD23      LEU  57  -1.707  -0.590 -17.102
  394    H    ASP  58           H        ASP  58  -1.146  -0.666 -21.042
  395    HA   ASP  58           HA       ASP  58  -0.387  -0.675 -23.249
  396    HB2  ASP  58           HB2      ASP  58  -2.779  -0.003 -23.028
  397    HB3  ASP  58           HB3      ASP  58  -2.274   1.680 -23.159
  398    H    GLY  59           H        GLY  59   1.813  -0.107 -23.214
  399    HA2  GLY  59           HA2      GLY  59   3.100   1.166 -24.866
  400    HA3  GLY  59           HA3      GLY  59   2.232   2.589 -24.326
  401    H    GLU  60           H        GLU  60   2.478   2.642 -21.644
  402    HA   GLU  60           HA       GLU  60   5.328   3.240 -21.491
  403    HB2  GLU  60           HB2      GLU  60   4.640   4.536 -19.432
  404    HB3  GLU  60           HB3      GLU  60   3.973   5.111 -20.952
  405    HG2  GLU  60           HG2      GLU  60   1.843   4.179 -20.464
  406    HG3  GLU  60           HG3      GLU  60   2.478   3.295 -19.079
  407    H    GLU  61           H        GLU  61   6.729   2.311 -20.126
  408    HA   GLU  61           HA       GLU  61   5.970   0.132 -18.426
  409    HB2  GLU  61           HB2      GLU  61   8.537   1.727 -18.566
  410    HB3  GLU  61           HB3      GLU  61   8.299   0.305 -17.567
  411    HG2  GLU  61           HG2      GLU  61   7.930  -1.045 -19.568
  412    HG3  GLU  61           HG3      GLU  61   8.183   0.384 -20.571
  413    H    VAL  62           H        VAL  62   4.817   0.474 -16.645
  414    HA   VAL  62           HA       VAL  62   5.152   3.035 -15.237
  415    HB   VAL  62           HB       VAL  62   2.844   1.209 -14.695
  416   HG11  VAL  62          HG11      VAL  62   3.094   4.200 -14.875
  417   HG12  VAL  62          HG12      VAL  62   3.188   3.253 -13.388
  418   HG13  VAL  62          HG13      VAL  62   1.685   3.303 -14.313
  419   HG21  VAL  62          HG21      VAL  62   3.000   3.043 -17.081
  420   HG22  VAL  62          HG22      VAL  62   1.555   2.203 -16.519
  421   HG23  VAL  62          HG23      VAL  62   2.931   1.284 -17.129
  422    H    GLN  63           H        GLN  63   5.633   3.061 -13.078
  423    HA   GLN  63           HA       GLN  63   6.212   0.440 -11.858
  424    HB2  GLN  63           HB2      GLN  63   7.496   3.117 -11.270
  425    HB3  GLN  63           HB3      GLN  63   7.892   1.597 -10.482
  426    HG2  GLN  63           HG2      GLN  63   8.601   0.707 -12.690
  427    HG3  GLN  63           HG3      GLN  63   8.345   2.318 -13.366
  428   HE21  GLN  63          HE21      GLN  63  10.488   2.627 -13.906
  429   HE22  GLN  63          HE22      GLN  63  11.726   2.869 -12.706
  430    H    ILE  64           H        ILE  64   5.082  -0.094 -10.115
  431    HA   ILE  64           HA       ILE  64   3.689   2.070  -8.697
  432    HB   ILE  64           HB       ILE  64   2.126   0.552  -9.800
  433   HG12  ILE  64          HG12      ILE  64   2.103   0.175  -6.801
  434   HG13  ILE  64          HG13      ILE  64   1.529   1.610  -7.641
  435   HG21  ILE  64          HG21      ILE  64   3.369  -1.614  -8.116
  436   HG22  ILE  64          HG22      ILE  64   3.453  -1.468  -9.872
  437   HG23  ILE  64          HG23      ILE  64   1.906  -1.787  -9.086
  438   HD11  ILE  64          HD11      ILE  64  -0.178   0.255  -8.761
  439   HD12  ILE  64          HD12      ILE  64  -0.321   0.193  -7.003
  440   HD13  ILE  64          HD13      ILE  64   0.387  -1.164  -7.879
  441    H    ASP  65           H        ASP  65   4.202   2.434  -6.701
  442    HA   ASP  65           HA       ASP  65   6.012   0.586  -5.319
  443    HB2  ASP  65           HB2      ASP  65   6.945   2.785  -5.584
  444    HB3  ASP  65           HB3      ASP  65   5.479   3.553  -4.989
  445    H    ILE  66           H        ILE  66   5.192  -0.626  -3.766
  446    HA   ILE  66           HA       ILE  66   2.555   0.105  -2.676
  447    HB   ILE  66           HB       ILE  66   3.809  -2.632  -2.946
  448   HG12  ILE  66          HG12      ILE  66   3.051  -1.828  -5.092
  449   HG13  ILE  66          HG13      ILE  66   1.914  -3.041  -4.508
  450   HG21  ILE  66          HG21      ILE  66   1.093  -1.864  -1.886
  451   HG22  ILE  66          HG22      ILE  66   2.442  -2.490  -0.936
  452   HG23  ILE  66          HG23      ILE  66   1.670  -3.509  -2.150
  453   HD11  ILE  66          HD11      ILE  66   1.538  -0.057  -4.433
  454   HD12  ILE  66          HD12      ILE  66   0.410  -1.245  -3.779
  455   HD13  ILE  66          HD13      ILE  66   0.733  -1.196  -5.511
  456    H    LEU  67           H        LEU  67   2.398   0.567  -0.597
  457    HA   LEU  67           HA       LEU  67   4.406  -0.568   1.234
  458    HB2  LEU  67           HB2      LEU  67   4.504   1.872   1.168
  459    HB3  LEU  67           HB3      LEU  67   2.794   1.962   1.548
  460    HG   LEU  67           HG       LEU  67   3.274   0.846   3.730
  461   HD11  LEU  67          HD11      LEU  67   5.559   0.737   4.532
  462   HD12  LEU  67          HD12      LEU  67   6.154   1.333   2.983
  463   HD13  LEU  67          HD13      LEU  67   5.373  -0.247   3.080
  464   HD21  LEU  67          HD21      LEU  67   4.728   3.428   3.198
  465   HD22  LEU  67          HD22      LEU  67   4.244   2.827   4.783
  466   HD23  LEU  67          HD23      LEU  67   3.017   3.254   3.589
  467    H    ASP  68           H        ASP  68   3.594  -2.241   2.290
  468    HA   ASP  68           HA       ASP  68   0.756  -2.303   2.969
  469    HB2  ASP  68           HB2      ASP  68   1.719  -4.351   2.011
  470    HB3  ASP  68           HB3      ASP  68   2.898  -4.417   3.318
  471    H    THR  69           H        THR  69   0.508  -0.897   4.611
  472    HA   THR  69           HA       THR  69   2.397  -0.561   6.706
  473    HB   THR  69           HB       THR  69   0.673   0.901   7.729
  474    HG1  THR  69           HG1      THR  69  -0.970   0.674   5.480
  475   HG21  THR  69          HG21      THR  69   0.615   2.564   5.924
  476   HG22  THR  69          HG22      THR  69   1.110   1.325   4.771
  477   HG23  THR  69          HG23      THR  69   2.206   1.817   6.063
  478    H    ALA  70           H        ALA  70   2.277  -1.118   8.848
  479    HA   ALA  70           HA       ALA  70   0.815  -3.473   9.562
  480    HB1  ALA  70           HB1      ALA  70   3.059  -3.021  10.467
  481    HB2  ALA  70           HB2      ALA  70   1.869  -3.209  11.755
  482    HB3  ALA  70           HB3      ALA  70   2.431  -1.601  11.302
  483    H    GLY  71           H        GLY  71  -0.946  -3.646  10.948
  484    HA2  GLY  71           HA2      GLY  71  -2.510  -1.181  11.232
  485    HA3  GLY  71           HA3      GLY  71  -3.131  -2.823  11.366
  486    H    LEU  72           H        LEU  72  -0.210  -1.989  12.992
  487    HA   LEU  72           HA       LEU  72  -1.620  -2.298  15.538
  488    HB2  LEU  72           HB2      LEU  72   0.794  -2.741  16.369
  489    HB3  LEU  72           HB3      LEU  72  -0.065  -3.989  15.494
  490    HG   LEU  72           HG       LEU  72   1.168  -3.312  13.428
  491   HD11  LEU  72          HD11      LEU  72   2.668  -1.553  15.350
  492   HD12  LEU  72          HD12      LEU  72   1.776  -1.057  13.916
  493   HD13  LEU  72          HD13      LEU  72   3.256  -2.002  13.752
  494   HD21  LEU  72          HD21      LEU  72   3.267  -4.374  14.069
  495   HD22  LEU  72          HD22      LEU  72   1.882  -5.212  14.767
  496   HD23  LEU  72          HD23      LEU  72   2.867  -4.148  15.773
  497    H    GLU  73           H        GLU  73  -0.694  -1.141  17.405
  498    HA   GLU  73           HA       GLU  73  -0.305   1.668  16.689
  499    HB2  GLU  73           HB2      GLU  73  -2.071   0.882  18.330
  500    HB3  GLU  73           HB3      GLU  73  -0.764   0.463  19.427
  501    HG2  GLU  73           HG2      GLU  73  -1.596   2.561  20.104
  502    HG3  GLU  73           HG3      GLU  73  -0.041   2.859  19.327
  503    H    ASP  74           H        ASP  74   1.590  -0.938  17.317
  504    HA   ASP  74           HA       ASP  74   3.503  -0.119  19.176
  505    HB2  ASP  74           HB2      ASP  74   3.852  -1.860  16.734
  506    HB3  ASP  74           HB3      ASP  74   5.017  -1.722  18.037
  507    H    TYR  75           H        TYR  75   4.108  -0.272  15.701
  508    HA   TYR  75           HA       TYR  75   6.314   1.496  15.913
  509    HB2  TYR  75           HB2      TYR  75   4.894   0.317  13.535
  510    HB3  TYR  75           HB3      TYR  75   6.290   1.377  13.387
  511    HD1  TYR  75           HD1      TYR  75   5.169  -1.909  14.697
  512    HD2  TYR  75           HD2      TYR  75   8.482   0.557  13.671
  513    HE1  TYR  75           HE1      TYR  75   6.669  -3.849  14.908
  514    HE2  TYR  75           HE2      TYR  75   9.993  -1.371  13.890
  515    HH   TYR  75           HH       TYR  75  10.134  -3.521  14.839
  516    H    ALA  76           H        ALA  76   3.174   1.756  14.386
  517    HA   ALA  76           HA       ALA  76   1.888   3.492  13.688
  518    HB1  ALA  76           HB1      ALA  76   3.649   5.215  15.434
  519    HB2  ALA  76           HB2      ALA  76   2.189   4.376  15.958
  520    HB3  ALA  76           HB3      ALA  76   2.081   5.665  14.760
  521    H    ALA  77           H        ALA  77   5.325   4.314  13.749
  522    HA   ALA  77           HA       ALA  77   5.499   6.212  11.780
  523    HB1  ALA  77           HB1      ALA  77   7.470   3.989  12.289
  524    HB2  ALA  77           HB2      ALA  77   7.366   5.499  13.194
  525    HB3  ALA  77           HB3      ALA  77   7.808   5.523  11.487
  526    H    ILE  78           H        ILE  78   5.234   2.715  11.349
  527    HA   ILE  78           HA       ILE  78   5.977   2.594   8.646
  528    HB   ILE  78           HB       ILE  78   4.046   0.775  10.098
  529   HG12  ILE  78          HG12      ILE  78   7.044   0.585   9.725
  530   HG13  ILE  78          HG13      ILE  78   6.213   0.928  11.238
  531   HG21  ILE  78          HG21      ILE  78   3.918   0.525   7.674
  532   HG22  ILE  78          HG22      ILE  78   4.671  -0.890   8.410
  533   HG23  ILE  78          HG23      ILE  78   5.666   0.317   7.593
  534   HD11  ILE  78          HD11      ILE  78   6.097  -1.640   9.670
  535   HD12  ILE  78          HD12      ILE  78   5.180  -1.305  11.139
  536   HD13  ILE  78          HD13      ILE  78   6.940  -1.363  11.195
  537    H    ARG  79           H        ARG  79   2.883   3.293  10.179
  538    HA   ARG  79           HA       ARG  79   1.563   3.382   7.580
  539    HB2  ARG  79           HB2      ARG  79   0.385   2.295   9.438
  540    HB3  ARG  79           HB3      ARG  79   0.459   3.785  10.365
  541    HG2  ARG  79           HG2      ARG  79  -0.759   4.738   8.212
  542    HG3  ARG  79           HG3      ARG  79  -1.272   3.055   8.077
  543    HD2  ARG  79           HD2      ARG  79  -1.628   4.824  10.492
  544    HD3  ARG  79           HD3      ARG  79  -2.885   4.407   9.330
  545    HE   ARG  79           HE       ARG  79  -2.483   2.039  10.082
  546   HH11  ARG  79          HH11      ARG  79  -1.648   4.719  12.176
  547   HH12  ARG  79          HH12      ARG  79  -2.105   3.882  13.632
  548   HH21  ARG  79          HH21      ARG  79  -3.061   0.931  12.009
  549   HH22  ARG  79          HH22      ARG  79  -2.922   1.739  13.538
  550    H    ASP  80           H        ASP  80   1.746   5.485  10.436
  551    HA   ASP  80           HA       ASP  80   0.519   7.640   9.030
  552    HB2  ASP  80           HB2      ASP  80   1.739   7.483  11.787
  553    HB3  ASP  80           HB3      ASP  80   0.841   8.870  11.174
  554    H    ASN  81           H        ASN  81   3.819   7.004  10.145
  555    HA   ASN  81           HA       ASN  81   4.704   9.640   9.448
  556    HB2  ASN  81           HB2      ASN  81   6.170   7.176  10.365
  557    HB3  ASN  81           HB3      ASN  81   7.017   8.650   9.897
  558   HD21  ASN  81          HD21      ASN  81   6.925   7.390  12.528
  559   HD22  ASN  81          HD22      ASN  81   6.217   8.554  13.599
  560    H    TYR  82           H        TYR  82   4.238   6.768   7.698
  561    HA   TYR  82           HA       TYR  82   6.098   7.491   5.586
  562    HB2  TYR  82           HB2      TYR  82   4.337   5.172   6.171
  563    HB3  TYR  82           HB3      TYR  82   4.699   5.499   4.482
  564    HD1  TYR  82           HD1      TYR  82   6.172   4.597   7.743
  565    HD2  TYR  82           HD2      TYR  82   6.841   5.039   3.572
  566    HE1  TYR  82           HE1      TYR  82   8.284   3.366   7.958
  567    HE2  TYR  82           HE2      TYR  82   8.960   3.811   3.773
  568    HH   TYR  82           HH       TYR  82  10.555   3.131   5.341
  569    H    PHE  83           H        PHE  83   3.204   8.695   6.487
  570    HA   PHE  83           HA       PHE  83   1.779   8.649   4.012
  571    HB2  PHE  83           HB2      PHE  83   1.454  10.226   6.551
  572    HB3  PHE  83           HB3      PHE  83   0.476  10.575   5.130
  573    HD1  PHE  83           HD1      PHE  83   0.397   7.563   4.286
  574    HD2  PHE  83           HD2      PHE  83  -0.471   9.648   7.893
  575    HE1  PHE  83           HE1      PHE  83  -1.208   5.808   4.908
  576    HE2  PHE  83           HE2      PHE  83  -2.075   7.890   8.525
  577    HZ   PHE  83           HZ       PHE  83  -2.447   5.969   7.029
  578    H    ARG  84           H        ARG  84   0.935  11.168   3.567
  579    HA   ARG  84           HA       ARG  84   1.345  13.106   2.495
  580    HB2  ARG  84           HB2      ARG  84   4.022  12.883   3.855
  581    HB3  ARG  84           HB3      ARG  84   3.568  14.245   2.841
  582    HG2  ARG  84           HG2      ARG  84   1.690  14.724   4.339
  583    HG3  ARG  84           HG3      ARG  84   2.175  13.366   5.358
  584    HD2  ARG  84           HD2      ARG  84   4.299  14.423   5.818
  585    HD3  ARG  84           HD3      ARG  84   3.910  15.744   4.718
  586    HE   ARG  84           HE       ARG  84   1.917  15.996   6.410
  587   HH11  ARG  84          HH11      ARG  84   5.268  15.230   7.101
  588   HH12  ARG  84          HH12      ARG  84   5.269  16.067   8.638
  589   HH21  ARG  84          HH21      ARG  84   1.910  17.082   8.427
  590   HH22  ARG  84          HH22      ARG  84   3.362  17.126   9.384
  591    H    SER  85           H        SER  85   4.509  11.453   2.245
  592    HA   SER  85           HA       SER  85   4.847  12.108  -0.471
  593    HB2  SER  85           HB2      SER  85   6.076   9.750   0.970
  594    HB3  SER  85           HB3      SER  85   6.733  10.615  -0.422
  595    HG   SER  85           HG       SER  85   7.665  11.896   0.960
  596    H    GLY  86           H        GLY  86   3.120   9.546   1.113
  597    HA2  GLY  86           HA2      GLY  86   2.732   7.892  -1.189
  598    HA3  GLY  86           HA3      GLY  86   1.772   7.864   0.284
  599    H    GLU  87           H        GLU  87   1.178   7.944  -2.732
  600    HA   GLU  87           HA       GLU  87  -0.333  10.444  -2.908
  601    HB2  GLU  87           HB2      GLU  87   0.220   8.369  -5.034
  602    HB3  GLU  87           HB3      GLU  87  -0.537   9.934  -5.288
  603    HG2  GLU  87           HG2      GLU  87   1.486  11.078  -4.748
  604    HG3  GLU  87           HG3      GLU  87   2.260   9.573  -4.250
  605    H    GLY  88           H        GLY  88  -0.896   7.056  -3.891
  606    HA2  GLY  88           HA2      GLY  88  -3.771   7.527  -3.556
  607    HA3  GLY  88           HA3      GLY  88  -3.038   6.185  -4.422
  608    H    PHE  89           H        PHE  89  -5.081   6.291  -2.246
  609    HA   PHE  89           HA       PHE  89  -3.692   4.474  -0.401
  610    HB2  PHE  89           HB2      PHE  89  -5.785   6.528   0.334
  611    HB3  PHE  89           HB3      PHE  89  -5.128   5.315   1.430
  612    HD1  PHE  89           HD2      PHE  89  -2.795   5.460   2.185
  613    HD2  PHE  89           HD1      PHE  89  -4.555   8.467  -0.250
  614    HE1  PHE  89           HE2      PHE  89  -0.967   7.002   2.775
  615    HE2  PHE  89           HE1      PHE  89  -2.736  10.009   0.329
  616    HZ   PHE  89           HZ       PHE  89  -0.941   9.283   1.846
  617    H    LEU  90           H        LEU  90  -4.667   2.598   0.002
  618    HA   LEU  90           HA       LEU  90  -7.356   2.195  -1.132
  619    HB2  LEU  90           HB2      LEU  90  -5.112   0.222  -0.692
  620    HB3  LEU  90           HB3      LEU  90  -6.727  -0.223  -1.207
  621    HG   LEU  90           HG       LEU  90  -4.835   1.552  -2.750
  622   HD11  LEU  90          HD11      LEU  90  -5.653  -1.313  -3.199
  623   HD12  LEU  90          HD12      LEU  90  -4.054  -0.741  -2.717
  624   HD13  LEU  90          HD13      LEU  90  -4.697  -0.336  -4.310
  625   HD21  LEU  90          HD21      LEU  90  -7.148   2.130  -3.176
  626   HD22  LEU  90          HD22      LEU  90  -7.544   0.436  -3.461
  627   HD23  LEU  90          HD23      LEU  90  -6.470   1.288  -4.570
  628    H    LEU  91           H        LEU  91  -8.870   2.161   0.356
  629    HA   LEU  91           HA       LEU  91  -8.275   1.466   3.114
  630    HB2  LEU  91           HB2      LEU  91 -10.935   2.147   1.840
  631    HB3  LEU  91           HB3      LEU  91 -10.578   2.109   3.555
  632    HG   LEU  91           HG       LEU  91  -9.319   4.060   1.623
  633   HD11  LEU  91          HD11      LEU  91 -11.619   4.471   3.528
  634   HD12  LEU  91          HD12      LEU  91 -11.743   4.398   1.769
  635   HD13  LEU  91          HD13      LEU  91 -10.851   5.712   2.536
  636   HD21  LEU  91          HD21      LEU  91  -8.650   5.241   3.626
  637   HD22  LEU  91          HD22      LEU  91  -8.037   3.587   3.671
  638   HD23  LEU  91          HD23      LEU  91  -9.448   4.032   4.632
  639    H    VAL  92           H        VAL  92  -8.111  -0.699   3.501
  640    HA   VAL  92           HA       VAL  92  -9.943  -2.473   2.030
  641    HB   VAL  92           HB       VAL  92  -7.329  -3.237   3.348
  642   HG11  VAL  92          HG11      VAL  92  -7.543  -5.291   2.022
  643   HG12  VAL  92          HG12      VAL  92  -9.109  -4.739   1.428
  644   HG13  VAL  92          HG13      VAL  92  -8.891  -5.093   3.142
  645   HG21  VAL  92          HG21      VAL  92  -7.899  -2.715   0.432
  646   HG22  VAL  92          HG22      VAL  92  -6.382  -3.323   1.098
  647   HG23  VAL  92          HG23      VAL  92  -6.932  -1.694   1.497
  648    H    PHE  93           H        PHE  93 -11.364  -3.690   3.134
  649    HA   PHE  93           HA       PHE  93 -10.913  -4.279   5.945
  650    HB2  PHE  93           HB2      PHE  93 -12.986  -3.386   6.733
  651    HB3  PHE  93           HB3      PHE  93 -12.196  -2.098   5.832
  652    HD1  PHE  93           HD2      PHE  93 -12.970  -1.625   3.475
  653    HD2  PHE  93           HD1      PHE  93 -15.116  -4.144   6.149
  654    HE1  PHE  93           HE2      PHE  93 -14.986  -1.376   2.090
  655    HE2  PHE  93           HE1      PHE  93 -17.137  -3.900   4.767
  656    HZ   PHE  93           HZ       PHE  93 -17.069  -2.514   2.736
  657    H    SER  94           H        SER  94 -12.413  -5.909   6.753
  658    HA   SER  94           HA       SER  94 -13.255  -7.738   4.636
  659    HB2  SER  94           HB2      SER  94 -11.862  -8.687   6.393
  660    HB3  SER  94           HB3      SER  94 -12.973  -8.102   7.631
  661    HG   SER  94           HG       SER  94 -13.232 -10.352   7.061
  662    H    ILE  95           H        ILE  95 -15.348  -8.550   4.494
  663    HA   ILE  95           HA       ILE  95 -17.392  -6.687   5.257
  664    HB   ILE  95           HB       ILE  95 -18.926  -7.932   3.983
  665   HG12  ILE  95          HG12      ILE  95 -18.455 -10.171   4.931
  666   HG13  ILE  95          HG13      ILE  95 -18.599 -10.200   3.179
  667   HG21  ILE  95          HG21      ILE  95 -17.793  -8.256   1.834
  668   HG22  ILE  95          HG22      ILE  95 -16.235  -8.189   2.657
  669   HG23  ILE  95          HG23      ILE  95 -17.284  -6.770   2.641
  670   HD11  ILE  95          HD11      ILE  95 -16.806 -11.632   3.936
  671   HD12  ILE  95          HD12      ILE  95 -16.036 -10.268   4.746
  672   HD13  ILE  95          HD13      ILE  95 -16.169 -10.286   2.988
  673    H    THR  96           H        THR  96 -15.889  -8.853   7.103
  674    HA   THR  96           HA       THR  96 -18.328  -9.314   8.681
  675    HB   THR  96           HB       THR  96 -17.196 -11.325   9.625
  676    HG1  THR  96           HG1      THR  96 -15.097 -11.316   9.184
  677   HG21  THR  96          HG21      THR  96 -18.875 -11.497   7.861
  678   HG22  THR  96          HG22      THR  96 -17.631 -12.731   7.669
  679   HG23  THR  96          HG23      THR  96 -17.621 -11.300   6.638
  680    H    GLU  97           H        GLU  97 -15.738  -7.426   8.530
  681    HA   GLU  97           HA       GLU  97 -15.356  -7.407  11.446
  682    HB2  GLU  97           HB2      GLU  97 -13.648  -6.140   9.302
  683    HB3  GLU  97           HB3      GLU  97 -13.350  -6.052  11.031
  684    HG2  GLU  97           HG2      GLU  97 -13.047  -8.483  11.085
  685    HG3  GLU  97           HG3      GLU  97 -13.288  -8.535   9.336
  686    H    HIS  98           H        HIS  98 -17.111  -6.194  12.083
  687    HA   HIS  98           HA       HIS  98 -17.894  -3.780  10.812
  688    HB2  HIS  98           HB2      HIS  98 -19.339  -5.097  12.398
  689    HB3  HIS  98           HB3      HIS  98 -18.321  -4.525  13.717
  690    HD1  HIS  98           HD1      HIS  98 -18.745  -2.184  14.596
  691    HD2  HIS  98           HD2      HIS  98 -20.916  -3.062  11.157
  692    HE1  HIS  98           HE1      HIS  98 -20.392  -0.302  14.336
  693    HE2  HIS  98           HE2      HIS  98 -21.561  -0.756  12.146
  694    H    GLU  99           H        GLU  99 -15.528  -4.624  13.201
  695    HA   GLU  99           HA       GLU  99 -14.890  -2.072  14.188
  696    HB2  GLU  99           HB2      GLU  99 -14.142  -4.197  15.194
  697    HB3  GLU  99           HB3      GLU  99 -13.104  -4.479  13.805
  698    HG2  GLU  99           HG2      GLU  99 -11.808  -2.493  14.364
  699    HG3  GLU  99           HG3      GLU  99 -12.851  -2.206  15.757
  700    H    SER 100           H        SER 100 -13.352  -3.959  11.563
  701    HA   SER 100           HA       SER 100 -11.610  -1.900  10.749
  702    HB2  SER 100           HB2      SER 100 -12.696  -4.196   9.095
  703    HB3  SER 100           HB3      SER 100 -11.251  -3.247   8.743
  704    HG   SER 100           HG       SER 100 -11.052  -5.394   9.894
  705    H    PHE 101           H        PHE 101 -14.926  -2.675   9.929
  706    HA   PHE 101           HA       PHE 101 -15.165  -1.043   7.651
  707    HB2  PHE 101           HB2      PHE 101 -16.833  -2.730   8.174
  708    HB3  PHE 101           HB3      PHE 101 -17.259  -1.891   9.662
  709    HD1  PHE 101           HD2      PHE 101 -17.053  -1.277   5.990
  710    HD2  PHE 101           HD1      PHE 101 -19.082  -0.500   9.650
  711    HE1  PHE 101           HE2      PHE 101 -18.753   0.012   4.768
  712    HE2  PHE 101           HE1      PHE 101 -20.788   0.792   8.434
  713    HZ   PHE 101           HZ       PHE 101 -20.622   1.050   5.989
  714    H    THR 102           H        THR 102 -15.947  -0.375  11.067
  715    HA   THR 102           HA       THR 102 -16.646   2.334  10.635
  716    HB   THR 102           HB       THR 102 -15.587   1.101  13.187
  717    HG1  THR 102           HG1      THR 102 -18.286   1.252  12.248
  718   HG21  THR 102          HG21      THR 102 -15.756   3.536  13.265
  719   HG22  THR 102          HG22      THR 102 -17.000   2.800  14.276
  720   HG23  THR 102          HG23      THR 102 -17.421   3.452  12.692
  721    H    ALA 103           H        ALA 103 -13.617   0.692  11.080
  722    HA   ALA 103           HA       ALA 103 -12.071   2.907  11.922
  723    HB1  ALA 103           HB1      ALA 103 -11.161   0.381  10.555
  724    HB2  ALA 103           HB2      ALA 103 -11.399   0.582  12.292
  725    HB3  ALA 103           HB3      ALA 103 -10.147   1.504  11.461
  726    H    THR 104           H        THR 104 -13.215   1.939   8.794
  727    HA   THR 104           HA       THR 104 -11.217   3.016   7.157
  728    HB   THR 104           HB       THR 104 -12.958   3.238   5.407
  729    HG1  THR 104           HG1      THR 104 -14.832   2.160   7.241
  730   HG21  THR 104          HG21      THR 104 -11.872   1.083   5.757
  731   HG22  THR 104          HG22      THR 104 -13.557   0.858   5.293
  732   HG23  THR 104          HG23      THR 104 -13.073   0.660   6.978
  733    H    ALA 105           H        ALA 105 -13.942   4.527   8.769
  734    HA   ALA 105           HA       ALA 105 -13.774   7.071   7.601
  735    HB1  ALA 105           HB1      ALA 105 -15.687   6.337   8.926
  736    HB2  ALA 105           HB2      ALA 105 -15.022   7.843   9.560
  737    HB3  ALA 105           HB3      ALA 105 -14.686   6.317  10.376
  738    H    GLU 106           H        GLU 106 -12.092   5.627  10.349
  739    HA   GLU 106           HA       GLU 106 -10.804   7.999  11.215
  740    HB2  GLU 106           HB2      GLU 106 -11.033   6.049  12.675
  741    HB3  GLU 106           HB3      GLU 106 -10.012   5.105  11.599
  742    HG2  GLU 106           HG2      GLU 106  -8.143   6.640  12.072
  743    HG3  GLU 106           HG3      GLU 106  -9.177   7.506  13.209
  744    H    PHE 107           H        PHE 107  -9.892   5.386   9.024
  745    HA   PHE 107           HA       PHE 107  -7.230   6.099   8.599
  746    HB2  PHE 107           HB2      PHE 107  -9.115   4.876   6.578
  747    HB3  PHE 107           HB3      PHE 107  -7.360   4.857   6.497
  748    HD1  PHE 107           HD2      PHE 107  -6.801   4.204   9.396
  749    HD2  PHE 107           HD1      PHE 107  -9.587   2.620   6.601
  750    HE1  PHE 107           HE2      PHE 107  -6.795   2.062  10.608
  751    HE2  PHE 107           HE1      PHE 107  -9.588   0.477   7.801
  752    HZ   PHE 107           HZ       PHE 107  -8.189   0.194   9.809
  753    H    ARG 108           H        ARG 108 -10.119   7.034   6.739
  754    HA   ARG 108           HA       ARG 108  -8.712   8.523   4.818
  755    HB2  ARG 108           HB2      ARG 108 -10.849   9.442   4.142
  756    HB3  ARG 108           HB3      ARG 108 -11.019   7.727   4.471
  757    HG2  ARG 108           HG2      ARG 108 -12.012   8.237   6.638
  758    HG3  ARG 108           HG3      ARG 108 -11.834   9.962   6.313
  759    HD2  ARG 108           HD2      ARG 108 -13.515   7.997   4.768
  760    HD3  ARG 108           HD3      ARG 108 -14.101   9.249   5.862
  761    HE   ARG 108           HE       ARG 108 -12.689   9.845   3.335
  762   HH11  ARG 108          HH11      ARG 108 -15.195  10.513   5.689
  763   HH12  ARG 108          HH12      ARG 108 -15.905  11.797   4.757
  764   HH21  ARG 108          HH21      ARG 108 -13.621  11.533   2.106
  765   HH22  ARG 108          HH22      ARG 108 -15.013  12.380   2.726
  766    H    GLU 109           H        GLU 109 -10.202   9.509   7.881
  767    HA   GLU 109           HA       GLU 109  -9.756  12.280   7.482
  768    HB2  GLU 109           HB2      GLU 109 -10.280  10.654   9.962
  769    HB3  GLU 109           HB3      GLU 109 -10.102  12.404   9.986
  770    HG2  GLU 109           HG2      GLU 109 -11.970  12.552   8.356
  771    HG3  GLU 109           HG3      GLU 109 -12.199  10.812   8.528
  772    H    GLN 110           H        GLN 110  -7.851   9.688   8.863
  773    HA   GLN 110           HA       GLN 110  -5.854  11.306  10.047
  774    HB2  GLN 110           HB2      GLN 110  -6.396   8.690  10.169
  775    HB3  GLN 110           HB3      GLN 110  -5.144   8.636   8.934
  776    HG2  GLN 110           HG2      GLN 110  -4.190   8.265  11.121
  777    HG3  GLN 110           HG3      GLN 110  -3.608   9.791  10.451
  778   HE21  GLN 110          HE21      GLN 110  -6.825   9.430  11.727
  779   HE22  GLN 110          HE22      GLN 110  -6.593  10.391  13.141
  780    H    ILE 111           H        ILE 111  -6.361  10.040   6.825
  781    HA   ILE 111           HA       ILE 111  -3.828  10.655   5.746
  782    HB   ILE 111           HB       ILE 111  -6.512  10.439   4.376
  783   HG12  ILE 111          HG12      ILE 111  -4.268   8.426   4.602
  784   HG13  ILE 111          HG13      ILE 111  -5.706   8.418   5.618
  785   HG21  ILE 111          HG21      ILE 111  -5.249  10.109   2.315
  786   HG22  ILE 111          HG22      ILE 111  -3.742  10.380   3.190
  787   HG23  ILE 111          HG23      ILE 111  -4.911  11.691   3.017
  788   HD11  ILE 111          HD11      ILE 111  -5.898   6.809   3.820
  789   HD12  ILE 111          HD12      ILE 111  -5.642   8.084   2.630
  790   HD13  ILE 111          HD13      ILE 111  -7.092   8.093   3.633
  791    H    LEU 112           H        LEU 112  -6.886  12.490   5.761
  792    HA   LEU 112           HA       LEU 112  -5.798  14.748   4.418
  793    HB2  LEU 112           HB2      LEU 112  -8.283  14.306   6.036
  794    HB3  LEU 112           HB3      LEU 112  -7.833  15.922   5.535
  795    HG   LEU 112           HG       LEU 112  -7.829  15.048   3.149
  796   HD11  LEU 112          HD11      LEU 112  -7.700  12.677   3.614
  797   HD12  LEU 112          HD12      LEU 112  -9.172  13.053   2.719
  798   HD13  LEU 112          HD13      LEU 112  -9.251  12.739   4.454
  799   HD21  LEU 112          HD21      LEU 112 -10.416  15.040   4.695
  800   HD22  LEU 112          HD22      LEU 112 -10.264  15.217   2.947
  801   HD23  LEU 112          HD23      LEU 112  -9.606  16.453   4.018
  802    H    ARG 113           H        ARG 113  -5.831  13.698   7.709
  803    HA   ARG 113           HA       ARG 113  -5.371  16.143   9.022
  804    HB2  ARG 113           HB2      ARG 113  -6.050  13.998  10.100
  805    HB3  ARG 113           HB3      ARG 113  -4.427  13.385   9.829
  806    HG2  ARG 113           HG2      ARG 113  -3.544  15.193  11.257
  807    HG3  ARG 113           HG3      ARG 113  -5.202  15.704  11.584
  808    HD2  ARG 113           HD2      ARG 113  -5.631  13.350  12.393
  809    HD3  ARG 113           HD3      ARG 113  -3.892  13.091  12.303
  810    HE   ARG 113           HE       ARG 113  -4.389  15.395  13.838
  811   HH11  ARG 113          HH11      ARG 113  -4.652  11.901  13.981
  812   HH12  ARG 113          HH12      ARG 113  -4.691  11.842  15.718
  813   HH21  ARG 113          HH21      ARG 113  -4.439  15.322  16.141
  814   HH22  ARG 113          HH22      ARG 113  -4.582  13.780  16.939
  815    H    VAL 114           H        VAL 114  -3.238  13.993   7.275
  816    HA   VAL 114           HA       VAL 114  -0.917  15.537   8.220
  817    HB   VAL 114           HB       VAL 114   0.486  13.662   7.482
  818   HG11  VAL 114          HG11      VAL 114  -0.301  13.722   9.781
  819   HG12  VAL 114          HG12      VAL 114  -0.197  12.057   9.208
  820   HG13  VAL 114          HG13      VAL 114  -1.766  12.858   9.320
  821   HG21  VAL 114          HG21      VAL 114  -0.926  12.823   5.675
  822   HG22  VAL 114          HG22      VAL 114  -2.127  12.289   6.853
  823   HG23  VAL 114          HG23      VAL 114  -0.531  11.538   6.820
  824    H    LYS 115           H        LYS 115  -2.805  14.849   5.421
  825    HA   LYS 115           HA       LYS 115  -0.677  15.896   3.687
  826    HB2  LYS 115           HB2      LYS 115  -3.079  14.177   3.071
  827    HB3  LYS 115           HB3      LYS 115  -2.131  14.960   1.815
  828    HG2  LYS 115           HG2      LYS 115  -0.167  13.745   2.449
  829    HG3  LYS 115           HG3      LYS 115  -0.990  13.064   3.852
  830    HD2  LYS 115           HD2      LYS 115  -0.886  11.410   2.100
  831    HD3  LYS 115           HD3      LYS 115  -2.555  11.914   2.329
  832    HE2  LYS 115           HE2      LYS 115  -2.100  11.732  -0.027
  833    HE3  LYS 115           HE3      LYS 115  -2.332  13.424   0.388
  834    HZ1  LYS 115           HZ1      LYS 115   0.080  13.723   0.375
  835    HZ2  LYS 115           HZ2      LYS 115  -0.466  13.121  -1.117
  836    HZ3  LYS 115           HZ3      LYS 115   0.293  12.082  -0.015
  837    H    ALA 116           H        ALA 116  -4.066  15.884   2.842
  838    HA   ALA 116           HA       ALA 116  -5.565  17.470   2.291
  839    HB1  ALA 116           HB1      ALA 116  -5.691  19.487   3.601
  840    HB2  ALA 116           HB2      ALA 116  -4.044  19.244   4.182
  841    HB3  ALA 116           HB3      ALA 116  -5.314  18.108   4.637
  842    H    GLU 117           H        GLU 117  -2.552  19.368   2.599
  843    HA   GLU 117           HA       GLU 117  -3.310  21.021   0.356
  844    HB2  GLU 117           HB2      GLU 117  -0.836  20.987   2.093
  845    HB3  GLU 117           HB3      GLU 117  -1.181  22.203   0.871
  846    HG2  GLU 117           HG2      GLU 117  -2.870  21.644   3.299
  847    HG3  GLU 117           HG3      GLU 117  -1.720  22.971   3.131
  848    H    GLU 118           H        GLU 118  -2.935  18.369  -0.462
  849    HA   GLU 118           HA       GLU 118  -0.301  18.267  -1.754
  850    HB2  GLU 118           HB2      GLU 118  -2.391  16.096  -1.703
  851    HB3  GLU 118           HB3      GLU 118  -0.661  15.929  -1.977
  852    HG2  GLU 118           HG2      GLU 118  -1.740  16.930   0.627
  853    HG3  GLU 118           HG3      GLU 118  -1.612  15.211   0.281
  854    H    ASP 119           H        ASP 119  -0.927  16.611  -3.907
  855    HA   ASP 119           HA       ASP 119  -2.084  18.318  -5.836
  856    HB2  ASP 119           HB2      ASP 119  -1.820  15.294  -5.973
  857    HB3  ASP 119           HB3      ASP 119  -2.099  16.369  -7.335
  858    H    LYS 120           H        LYS 120  -3.349  15.110  -5.206
  859    HA   LYS 120           HA       LYS 120  -5.824  16.024  -4.056
  860    HB2  LYS 120           HB2      LYS 120  -5.733  14.828  -6.822
  861    HB3  LYS 120           HB3      LYS 120  -7.134  14.599  -5.787
  862    HG2  LYS 120           HG2      LYS 120  -6.031  17.269  -6.623
  863    HG3  LYS 120           HG3      LYS 120  -7.392  16.448  -7.390
  864    HD2  LYS 120           HD2      LYS 120  -8.687  16.578  -5.384
  865    HD3  LYS 120           HD3      LYS 120  -7.302  17.176  -4.467
  866    HE2  LYS 120           HE2      LYS 120  -8.592  18.619  -6.780
  867    HE3  LYS 120           HE3      LYS 120  -8.916  18.953  -5.079
  868    HZ1  LYS 120           HZ1      LYS 120  -7.243  20.440  -6.177
  869    HZ2  LYS 120           HZ2      LYS 120  -6.198  19.106  -6.253
  870    HZ3  LYS 120           HZ3      LYS 120  -6.712  19.688  -4.750
  871    H    ILE 121           H        ILE 121  -6.754  14.399  -2.841
  872    HA   ILE 121           HA       ILE 121  -5.125  11.972  -2.621
  873    HB   ILE 121           HB       ILE 121  -7.269  12.942  -0.725
  874   HG12  ILE 121          HG12      ILE 121  -4.265  13.282  -0.522
  875   HG13  ILE 121          HG13      ILE 121  -5.398  14.569  -0.923
  876   HG21  ILE 121          HG21      ILE 121  -5.064  10.903  -0.411
  877   HG22  ILE 121          HG22      ILE 121  -6.784  10.557  -0.581
  878   HG23  ILE 121          HG23      ILE 121  -6.191  11.398   0.852
  879   HD11  ILE 121          HD11      ILE 121  -6.436  14.335   1.267
  880   HD12  ILE 121          HD12      ILE 121  -4.711  14.676   1.400
  881   HD13  ILE 121          HD13      ILE 121  -5.308  13.038   1.666
  882    HA   PRO 122           HA       PRO 122  -8.707   9.896  -4.405
  883    HB2  PRO 122           HB2      PRO 122  -7.230   8.035  -5.741
  884    HB3  PRO 122           HB3      PRO 122  -7.561   9.649  -6.371
  885    HG2  PRO 122           HG2      PRO 122  -5.047   8.529  -5.450
  886    HG3  PRO 122           HG3      PRO 122  -5.339  10.054  -6.297
  887    HD2  PRO 122           HD2      PRO 122  -4.920   9.573  -3.442
  888    HD3  PRO 122           HD3      PRO 122  -4.886  11.104  -4.340
  889    H    LEU 123           H        LEU 123  -9.794   8.527  -3.138
  890    HA   LEU 123           HA       LEU 123  -8.284   6.398  -1.771
  891    HB2  LEU 123           HB2      LEU 123 -10.788   7.795  -0.821
  892    HB3  LEU 123           HB3      LEU 123 -10.032   6.434  -0.021
  893    HG   LEU 123           HG       LEU 123  -7.947   8.040   0.068
  894   HD11  LEU 123          HD11      LEU 123 -10.251   9.973  -0.116
  895   HD12  LEU 123          HD12      LEU 123  -8.929   9.810  -1.273
  896   HD13  LEU 123          HD13      LEU 123  -8.602  10.373   0.364
  897   HD21  LEU 123          HD21      LEU 123  -9.046   7.127   2.017
  898   HD22  LEU 123          HD22      LEU 123 -10.364   8.287   1.854
  899   HD23  LEU 123          HD23      LEU 123  -8.744   8.847   2.262
  900    H    LEU 124           H        LEU 124  -8.774   4.424  -2.388
  901    HA   LEU 124           HA       LEU 124 -11.464   3.929  -3.463
  902    HB2  LEU 124           HB2      LEU 124  -9.988   3.518  -5.230
  903    HB3  LEU 124           HB3      LEU 124  -8.782   2.803  -4.187
  904    HG   LEU 124           HG       LEU 124 -10.017   0.764  -4.022
  905   HD11  LEU 124          HD11      LEU 124 -12.275   1.789  -3.934
  906   HD12  LEU 124          HD12      LEU 124 -12.162   0.380  -4.989
  907   HD13  LEU 124          HD13      LEU 124 -12.193   1.999  -5.683
  908   HD21  LEU 124          HD21      LEU 124 -10.083   0.071  -6.365
  909   HD22  LEU 124          HD22      LEU 124  -8.651   1.040  -6.014
  910   HD23  LEU 124          HD23      LEU 124 -10.022   1.762  -6.859
  911    H    VAL 125           H        VAL 125 -12.712   2.853  -2.124
  912    HA   VAL 125           HA       VAL 125 -11.565   1.417   0.113
  913    HB   VAL 125           HB       VAL 125 -14.492   1.595  -0.589
  914   HG11  VAL 125          HG11      VAL 125 -13.942  -0.062   1.081
  915   HG12  VAL 125          HG12      VAL 125 -14.787   1.287   1.837
  916   HG13  VAL 125          HG13      VAL 125 -13.039   1.131   2.013
  917   HG21  VAL 125          HG21      VAL 125 -13.628   3.863  -0.518
  918   HG22  VAL 125          HG22      VAL 125 -12.869   3.545   1.041
  919   HG23  VAL 125          HG23      VAL 125 -14.628   3.545   0.901
  920    H    VAL 126           H        VAL 126 -11.012  -0.612  -0.037
  921    HA   VAL 126           HA       VAL 126 -12.152  -2.254  -2.188
  922    HB   VAL 126           HB       VAL 126  -9.593  -2.686  -0.639
  923   HG11  VAL 126          HG11      VAL 126 -10.676  -4.030  -3.108
  924   HG12  VAL 126          HG12      VAL 126 -10.484  -4.752  -1.511
  925   HG13  VAL 126          HG13      VAL 126  -9.063  -4.277  -2.442
  926   HG21  VAL 126          HG21      VAL 126 -10.015  -1.501  -3.377
  927   HG22  VAL 126          HG22      VAL 126  -8.452  -1.956  -2.703
  928   HG23  VAL 126          HG23      VAL 126  -9.396  -0.669  -1.951
  929    H    GLY 127           H        GLY 127 -13.811  -3.410  -1.424
  930    HA2  GLY 127           HA2      GLY 127 -13.782  -4.523   1.255
  931    HA3  GLY 127           HA3      GLY 127 -15.042  -4.739   0.043
  932    H    ASN 128           H        ASN 128 -12.655  -6.313   1.707
  933    HA   ASN 128           HA       ASN 128 -12.392  -8.318  -0.434
  934    HB2  ASN 128           HB2      ASN 128 -10.305  -6.892   0.107
  935    HB3  ASN 128           HB3      ASN 128 -10.228  -7.821   1.600
  936   HD21  ASN 128          HD21      ASN 128 -10.075  -7.984  -1.885
  937   HD22  ASN 128          HD22      ASN 128  -9.220  -9.500  -1.956
  938    H    LYS 129           H        LYS 129 -11.106 -10.293   1.002
  939    HA   LYS 129           HA       LYS 129 -11.591 -12.115   2.262
  940    HB2  LYS 129           HB2      LYS 129 -12.843 -10.072   4.113
  941    HB3  LYS 129           HB3      LYS 129 -12.474 -11.736   4.538
  942    HG2  LYS 129           HG2      LYS 129 -10.360  -9.808   3.626
  943    HG3  LYS 129           HG3      LYS 129 -10.841  -9.970   5.315
  944    HD2  LYS 129           HD2      LYS 129  -9.793 -12.201   3.571
  945    HD3  LYS 129           HD3      LYS 129  -8.856 -11.322   4.782
  946    HE2  LYS 129           HE2      LYS 129 -10.418 -12.088   6.519
  947    HE3  LYS 129           HE3      LYS 129 -11.310 -12.997   5.300
  948    HZ1  LYS 129           HZ1      LYS 129  -9.879 -14.503   6.392
  949    HZ2  LYS 129           HZ2      LYS 129  -8.542 -13.473   6.256
  950    HZ3  LYS 129           HZ3      LYS 129  -9.180 -14.220   4.875
  951    H    SER 130           H        SER 130 -13.487 -11.127   0.251
  952    HA   SER 130           HA       SER 130 -16.148 -11.301   1.214
  953    HB2  SER 130           HB2      SER 130 -15.138 -11.452  -1.629
  954    HB3  SER 130           HB3      SER 130 -16.784 -11.061  -1.122
  955    HG   SER 130           HG       SER 130 -14.664  -9.428  -1.366
  956    H    ASP 131           H        ASP 131 -14.519 -13.710   1.714
  957    HA   ASP 131           HA       ASP 131 -15.768 -15.768   0.107
  958    HB2  ASP 131           HB2      ASP 131 -13.449 -16.079   0.868
  959    HB3  ASP 131           HB3      ASP 131 -13.982 -15.968   2.541
  960    H    LEU 132           H        LEU 132 -16.151 -14.175   3.127
  961    HA   LEU 132           HA       LEU 132 -18.092 -16.047   4.142
  962    HB2  LEU 132           HB2      LEU 132 -17.261 -13.322   5.140
  963    HB3  LEU 132           HB3      LEU 132 -18.448 -14.334   5.932
  964    HG   LEU 132           HG       LEU 132 -16.562 -16.087   6.074
  965   HD11  LEU 132          HD11      LEU 132 -14.912 -13.605   5.640
  966   HD12  LEU 132          HD12      LEU 132 -14.993 -14.999   4.563
  967   HD13  LEU 132          HD13      LEU 132 -14.308 -15.172   6.178
  968   HD21  LEU 132          HD21      LEU 132 -16.586 -13.538   7.678
  969   HD22  LEU 132          HD22      LEU 132 -15.697 -14.993   8.146
  970   HD23  LEU 132          HD23      LEU 132 -17.457 -15.035   8.020
  971    H    GLU 133           H        GLU 133 -19.496 -15.982   2.321
  972    HA   GLU 133           HA       GLU 133 -21.035 -13.590   1.799
  973    HB2  GLU 133           HB2      GLU 133 -20.512 -15.236   0.022
  974    HB3  GLU 133           HB3      GLU 133 -21.443 -16.449   0.884
  975    HG2  GLU 133           HG2      GLU 133 -22.711 -15.551  -0.965
  976    HG3  GLU 133           HG3      GLU 133 -23.470 -15.124   0.567
  977    H    GLU 134           H        GLU 134 -21.466 -16.704   3.384
  978    HA   GLU 134           HA       GLU 134 -24.179 -16.127   4.186
  979    HB2  GLU 134           HB2      GLU 134 -22.335 -18.365   5.042
  980    HB3  GLU 134           HB3      GLU 134 -24.068 -18.287   5.326
  981    HG2  GLU 134           HG2      GLU 134 -22.748 -18.415   2.629
  982    HG3  GLU 134           HG3      GLU 134 -23.491 -19.772   3.476
  983    H    ARG 135           H        ARG 135 -21.038 -15.590   5.459
  984    HA   ARG 135           HA       ARG 135 -22.090 -15.306   8.188
  985    HB2  ARG 135           HB2      ARG 135 -19.243 -15.595   7.228
  986    HB3  ARG 135           HB3      ARG 135 -19.715 -15.365   8.905
  987    HG2  ARG 135           HG2      ARG 135 -21.032 -17.474   8.751
  988    HG3  ARG 135           HG3      ARG 135 -20.338 -17.719   7.147
  989    HD2  ARG 135           HD2      ARG 135 -19.109 -18.960   8.867
  990    HD3  ARG 135           HD3      ARG 135 -18.098 -17.737   8.098
  991    HE   ARG 135           HE       ARG 135 -19.055 -16.441  10.272
  992   HH11  ARG 135          HH11      ARG 135 -17.495 -19.567   9.902
  993   HH12  ARG 135          HH12      ARG 135 -16.702 -19.485  11.451
  994   HH21  ARG 135          HH21      ARG 135 -18.028 -16.347  12.292
  995   HH22  ARG 135          HH22      ARG 135 -17.037 -17.672  12.829
  996    H    ARG 136           H        ARG 136 -21.850 -13.384   5.687
  997    HA   ARG 136           HA       ARG 136 -20.172 -11.269   6.264
  998    HB2  ARG 136           HB2      ARG 136 -21.384 -11.471   4.160
  999    HB3  ARG 136           HB3      ARG 136 -22.910 -11.194   4.988
 1000    HG2  ARG 136           HG2      ARG 136 -22.253  -8.941   5.538
 1001    HG3  ARG 136           HG3      ARG 136 -20.654  -9.207   4.843
 1002    HD2  ARG 136           HD2      ARG 136 -23.225  -9.410   3.284
 1003    HD3  ARG 136           HD3      ARG 136 -22.243  -7.950   3.374
 1004    HE   ARG 136           HE       ARG 136 -20.498  -9.126   2.209
 1005   HH11  ARG 136          HH11      ARG 136 -23.618 -10.711   2.270
 1006   HH12  ARG 136          HH12      ARG 136 -23.276 -11.719   0.886
 1007   HH21  ARG 136          HH21      ARG 136 -20.068 -10.414   0.358
 1008   HH22  ARG 136          HH22      ARG 136 -21.257 -11.575  -0.174
 1009    H    GLN 137           H        GLN 137 -20.016 -10.079   8.009
 1010    HA   GLN 137           HA       GLN 137 -22.231  -9.903   9.873
 1011    HB2  GLN 137           HB2      GLN 137 -19.347  -9.033  10.051
 1012    HB3  GLN 137           HB3      GLN 137 -20.523  -8.756  11.328
 1013    HG2  GLN 137           HG2      GLN 137 -19.709 -11.448  10.253
 1014    HG3  GLN 137           HG3      GLN 137 -19.142 -10.723  11.758
 1015   HE21  GLN 137          HE21      GLN 137 -21.802 -12.237  10.125
 1016   HE22  GLN 137          HE22      GLN 137 -22.798 -12.476  11.529
 1017    H    VAL 138           H        VAL 138 -20.384  -7.854   7.716
 1018    HA   VAL 138           HA       VAL 138 -22.302  -5.703   8.364
 1019    HB   VAL 138           HB       VAL 138 -20.129  -4.933   9.050
 1020   HG11  VAL 138          HG11      VAL 138 -18.250  -4.708   7.505
 1021   HG12  VAL 138          HG12      VAL 138 -19.179  -5.543   6.259
 1022   HG13  VAL 138          HG13      VAL 138 -18.713  -6.394   7.733
 1023   HG21  VAL 138          HG21      VAL 138 -19.910  -2.912   7.712
 1024   HG22  VAL 138          HG22      VAL 138 -21.608  -3.293   8.002
 1025   HG23  VAL 138          HG23      VAL 138 -20.879  -3.640   6.431
 1026    HA   PRO 139           HA       PRO 139 -23.882  -6.460   4.291
 1027    HB2  PRO 139           HB2      PRO 139 -24.984  -3.730   4.732
 1028    HB3  PRO 139           HB3      PRO 139 -25.814  -5.220   4.267
 1029    HG2  PRO 139           HG2      PRO 139 -26.043  -4.267   6.737
 1030    HG3  PRO 139           HG3      PRO 139 -25.899  -6.012   6.445
 1031    HD2  PRO 139           HD2      PRO 139 -23.834  -4.074   7.409
 1032    HD3  PRO 139           HD3      PRO 139 -24.134  -5.748   7.916
 1033    H    VAL 140           H        VAL 140 -22.778  -6.183   2.478
 1034    HA   VAL 140           HA       VAL 140 -20.744  -4.202   2.281
 1035    HB   VAL 140           HB       VAL 140 -20.974  -6.625   1.187
 1036   HG11  VAL 140          HG11      VAL 140 -22.832  -5.968  -0.301
 1037   HG12  VAL 140          HG12      VAL 140 -21.419  -6.568  -1.169
 1038   HG13  VAL 140          HG13      VAL 140 -21.739  -4.835  -1.106
 1039   HG21  VAL 140          HG21      VAL 140 -19.486  -4.314  -0.035
 1040   HG22  VAL 140          HG22      VAL 140 -19.150  -6.016  -0.346
 1041   HG23  VAL 140          HG23      VAL 140 -18.933  -5.355   1.275
 1042    H    GLU 141           H        GLU 141 -24.058  -4.298   1.501
 1043    HA   GLU 141           HA       GLU 141 -24.183  -2.481  -0.638
 1044    HB2  GLU 141           HB2      GLU 141 -26.076  -3.866   0.025
 1045    HB3  GLU 141           HB3      GLU 141 -26.193  -3.005   1.553
 1046    HG2  GLU 141           HG2      GLU 141 -26.738  -0.949   0.366
 1047    HG3  GLU 141           HG3      GLU 141 -26.597  -1.797  -1.174
 1048    H    GLU 142           H        GLU 142 -24.488  -1.885   2.885
 1049    HA   GLU 142           HA       GLU 142 -24.666   0.936   2.527
 1050    HB2  GLU 142           HB2      GLU 142 -24.391   1.081   4.963
 1051    HB3  GLU 142           HB3      GLU 142 -25.610  -0.101   4.509
 1052    HG2  GLU 142           HG2      GLU 142 -24.019  -1.901   4.896
 1053    HG3  GLU 142           HG3      GLU 142 -22.786  -0.720   5.338
 1054    H    ALA 143           H        ALA 143 -22.066  -1.326   2.829
 1055    HA   ALA 143           HA       ALA 143 -19.979   0.514   3.337
 1056    HB1  ALA 143           HB1      ALA 143 -18.492  -1.231   2.550
 1057    HB2  ALA 143           HB2      ALA 143 -19.852  -2.103   1.846
 1058    HB3  ALA 143           HB3      ALA 143 -19.733  -1.920   3.598
 1059    H    ARG 144           H        ARG 144 -21.423  -0.739   0.350
 1060    HA   ARG 144           HA       ARG 144 -19.826   0.717  -1.467
 1061    HB2  ARG 144           HB2      ARG 144 -22.700  -0.191  -1.763
 1062    HB3  ARG 144           HB3      ARG 144 -21.666   0.353  -3.076
 1063    HG2  ARG 144           HG2      ARG 144 -20.169  -1.526  -2.684
 1064    HG3  ARG 144           HG3      ARG 144 -21.199  -2.069  -1.360
 1065    HD2  ARG 144           HD2      ARG 144 -21.732  -3.362  -3.288
 1066    HD3  ARG 144           HD3      ARG 144 -23.070  -2.260  -2.989
 1067    HE   ARG 144           HE       ARG 144 -22.082  -0.841  -4.795
 1068   HH11  ARG 144          HH11      ARG 144 -21.307  -4.265  -4.652
 1069   HH12  ARG 144          HH12      ARG 144 -21.121  -4.414  -6.382
 1070   HH21  ARG 144          HH21      ARG 144 -21.850  -1.055  -7.070
 1071   HH22  ARG 144          HH22      ARG 144 -21.426  -2.597  -7.745
 1072    H    SER 145           H        SER 145 -22.809   1.467   0.226
 1073    HA   SER 145           HA       SER 145 -23.373   3.922  -1.027
 1074    HB2  SER 145           HB2      SER 145 -24.887   2.508   0.502
 1075    HB3  SER 145           HB3      SER 145 -24.063   3.298   1.847
 1076    HG   SER 145           HG       SER 145 -24.910   5.223   1.273
 1077    H    LYS 146           H        LYS 146 -21.258   3.075   1.665
 1078    HA   LYS 146           HA       LYS 146 -20.743   5.709   2.548
 1079    HB2  LYS 146           HB2      LYS 146 -19.408   3.072   2.909
 1080    HB3  LYS 146           HB3      LYS 146 -18.484   4.518   3.289
 1081    HG2  LYS 146           HG2      LYS 146 -21.155   3.780   4.470
 1082    HG3  LYS 146           HG3      LYS 146 -19.586   3.619   5.265
 1083    HD2  LYS 146           HD2      LYS 146 -19.252   6.029   5.128
 1084    HD3  LYS 146           HD3      LYS 146 -20.788   6.204   4.278
 1085    HE2  LYS 146           HE2      LYS 146 -21.961   5.337   6.252
 1086    HE3  LYS 146           HE3      LYS 146 -20.421   5.207   7.102
 1087    HZ1  LYS 146           HZ1      LYS 146 -21.592   7.731   6.046
 1088    HZ2  LYS 146           HZ2      LYS 146 -20.141   7.589   6.912
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.614   7.241   7.671
 1090    H    ALA 147           H        ALA 147 -19.224   3.694   0.078
 1091    HA   ALA 147           HA       ALA 147 -17.098   5.421  -0.544
 1092    HB1  ALA 147           HB1      ALA 147 -17.203   3.122  -1.363
 1093    HB2  ALA 147           HB2      ALA 147 -17.021   4.264  -2.694
 1094    HB3  ALA 147           HB3      ALA 147 -18.594   3.538  -2.367
 1095    H    GLU 148           H        GLU 148 -20.455   5.316  -1.574
 1096    HA   GLU 148           HA       GLU 148 -20.284   7.339  -3.554
 1097    HB2  GLU 148           HB2      GLU 148 -22.169   5.633  -3.161
 1098    HB3  GLU 148           HB3      GLU 148 -22.735   6.725  -1.905
 1099    HG2  GLU 148           HG2      GLU 148 -23.982   7.181  -3.866
 1100    HG3  GLU 148           HG3      GLU 148 -22.858   8.520  -3.633
 1101    H    GLU 149           H        GLU 149 -20.994   7.315  -0.114
 1102    HA   GLU 149           HA       GLU 149 -21.725   9.993   0.250
 1103    HB2  GLU 149           HB2      GLU 149 -22.057   8.243   1.936
 1104    HB3  GLU 149           HB3      GLU 149 -20.321   8.093   2.143
 1105    HG2  GLU 149           HG2      GLU 149 -20.288  10.465   2.915
 1106    HG3  GLU 149           HG3      GLU 149 -22.051  10.435   2.885
 1107    H    TRP 150           H        TRP 150 -18.563   8.428   0.231
 1108    HA   TRP 150           HA       TRP 150 -17.223  10.901   0.952
 1109    HB2  TRP 150           HB2      TRP 150 -16.038   8.200   0.279
 1110    HB3  TRP 150           HB3      TRP 150 -15.185   9.559   1.002
 1111    HD1  TRP 150           HD1      TRP 150 -18.111   9.893   2.875
 1112    HE1  TRP 150           HE1      TRP 150 -18.147   8.500   5.030
 1113    HE3  TRP 150           HE3      TRP 150 -14.340   6.618   1.771
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.738   6.310   6.132
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.739   4.908   3.436
 1116    HH2  TRP 150           HH2      TRP 150 -14.920   4.760   5.573
 1117    H    GLY 151           H        GLY 151 -18.391   9.604  -1.849
 1118    HA2  GLY 151           HA2      GLY 151 -18.165  10.273  -4.039
 1119    HA3  GLY 151           HA3      GLY 151 -17.056  11.517  -3.483
 1120    H    VAL 152           H        VAL 152 -16.782   8.007  -3.148
 1121    HA   VAL 152           HA       VAL 152 -14.365   8.109  -4.837
 1122    HB   VAL 152           HB       VAL 152 -13.347   6.403  -3.375
 1123   HG11  VAL 152          HG11      VAL 152 -12.764   7.915  -1.564
 1124   HG12  VAL 152          HG12      VAL 152 -14.141   8.939  -1.972
 1125   HG13  VAL 152          HG13      VAL 152 -12.812   8.752  -3.115
 1126   HG21  VAL 152          HG21      VAL 152 -15.698   6.950  -1.558
 1127   HG22  VAL 152          HG22      VAL 152 -14.272   6.002  -1.135
 1128   HG23  VAL 152          HG23      VAL 152 -15.361   5.437  -2.400
 1129    H    GLN 153           H        GLN 153 -13.664   5.552  -5.052
 1130    HA   GLN 153           HA       GLN 153 -16.033   4.351  -6.240
 1131    HB2  GLN 153           HB2      GLN 153 -14.346   2.782  -7.347
 1132    HB3  GLN 153           HB3      GLN 153 -14.352   4.457  -7.881
 1133    HG2  GLN 153           HG2      GLN 153 -12.469   3.671  -5.717
 1134    HG3  GLN 153           HG3      GLN 153 -12.119   3.166  -7.369
 1135   HE21  GLN 153          HE21      GLN 153 -11.468   4.644  -8.854
 1136   HE22  GLN 153          HE22      GLN 153 -11.135   6.312  -8.472
 1137    H    TYR 154           H        TYR 154 -16.469   2.092  -5.951
 1138    HA   TYR 154           HA       TYR 154 -15.134   0.878  -3.637
 1139    HB2  TYR 154           HB2      TYR 154 -17.373   1.804  -2.973
 1140    HB3  TYR 154           HB3      TYR 154 -18.112   0.700  -4.131
 1141    HD1  TYR 154           HD2      TYR 154 -16.147   0.879  -1.011
 1142    HD2  TYR 154           HD1      TYR 154 -18.441  -1.599  -3.589
 1143    HE1  TYR 154           HE2      TYR 154 -16.155  -0.881   0.706
 1144    HE2  TYR 154           HE1      TYR 154 -18.471  -3.373  -1.879
 1145    HH   TYR 154           HH       TYR 154 -17.136  -4.071   0.056
 1146    H    VAL 155           H        VAL 155 -14.369  -1.053  -4.089
 1147    HA   VAL 155           HA       VAL 155 -15.595  -2.543  -6.310
 1148    HB   VAL 155           HB       VAL 155 -12.634  -2.439  -5.685
 1149   HG11  VAL 155          HG11      VAL 155 -14.160  -3.747  -7.934
 1150   HG12  VAL 155          HG12      VAL 155 -13.301  -4.566  -6.629
 1151   HG13  VAL 155          HG13      VAL 155 -12.403  -3.634  -7.826
 1152   HG21  VAL 155          HG21      VAL 155 -14.147  -1.182  -7.974
 1153   HG22  VAL 155          HG22      VAL 155 -12.395  -1.197  -7.775
 1154   HG23  VAL 155          HG23      VAL 155 -13.409  -0.313  -6.630
 1155    H    GLU 156           H        GLU 156 -16.312  -4.472  -5.733
 1156    HA   GLU 156           HA       GLU 156 -15.552  -5.624  -3.180
 1157    HB2  GLU 156           HB2      GLU 156 -17.487  -6.553  -5.315
 1158    HB3  GLU 156           HB3      GLU 156 -17.222  -7.386  -3.789
 1159    HG2  GLU 156           HG2      GLU 156 -18.013  -5.443  -2.569
 1160    HG3  GLU 156           HG3      GLU 156 -18.237  -4.569  -4.084
 1161    H    THR 157           H        THR 157 -13.847  -6.891  -2.990
 1162    HA   THR 157           HA       THR 157 -12.902  -8.343  -5.375
 1163    HB   THR 157           HB       THR 157 -10.602  -7.995  -4.563
 1164    HG1  THR 157           HG1      THR 157 -11.965  -6.572  -2.513
 1165   HG21  THR 157          HG21      THR 157 -11.513  -6.404  -6.172
 1166   HG22  THR 157          HG22      THR 157 -10.431  -5.590  -5.044
 1167   HG23  THR 157          HG23      THR 157 -12.177  -5.435  -4.859
 1168    H    SER 158           H        SER 158 -11.625 -10.272  -4.905
 1169    HA   SER 158           HA       SER 158 -11.616 -11.257  -2.189
 1170    HB2  SER 158           HB2      SER 158 -12.660 -13.448  -2.892
 1171    HB3  SER 158           HB3      SER 158 -13.775 -12.082  -2.850
 1172    HG   SER 158           HG       SER 158 -13.841 -12.029  -5.021
 1173    H    ALA 159           H        ALA 159  -9.781 -12.355  -1.820
 1174    HA   ALA 159           HA       ALA 159  -7.939 -12.737  -4.015
 1175    HB1  ALA 159           HB1      ALA 159  -7.627 -13.376  -1.085
 1176    HB2  ALA 159           HB2      ALA 159  -7.188 -11.845  -1.848
 1177    HB3  ALA 159           HB3      ALA 159  -6.338 -13.326  -2.288
 1178    H    LYS 160           H        LYS 160 -10.446 -14.449  -2.892
 1179    HA   LYS 160           HA       LYS 160  -9.345 -17.100  -2.849
 1180    HB2  LYS 160           HB2      LYS 160 -11.350 -16.348  -1.538
 1181    HB3  LYS 160           HB3      LYS 160 -12.232 -16.224  -3.053
 1182    HG2  LYS 160           HG2      LYS 160 -12.768 -18.286  -1.912
 1183    HG3  LYS 160           HG3      LYS 160 -11.922 -18.622  -3.425
 1184    HD2  LYS 160           HD2      LYS 160  -9.877 -19.048  -2.259
 1185    HD3  LYS 160           HD3      LYS 160 -10.575 -18.498  -0.734
 1186    HE2  LYS 160           HE2      LYS 160 -10.491 -20.926  -0.808
 1187    HE3  LYS 160           HE3      LYS 160 -12.163 -20.369  -0.801
 1188    HZ1  LYS 160           HZ1      LYS 160 -11.836 -22.152  -2.392
 1189    HZ2  LYS 160           HZ2      LYS 160 -10.640 -21.261  -3.194
 1190    HZ3  LYS 160           HZ3      LYS 160 -12.243 -20.718  -3.198
 1191    H    THR 161           H        THR 161 -11.276 -15.150  -5.104
 1192    HA   THR 161           HA       THR 161 -11.067 -17.273  -7.111
 1193    HB   THR 161           HB       THR 161 -12.723 -15.877  -8.384
 1194    HG1  THR 161           HG1      THR 161 -13.454 -14.446  -6.140
 1195   HG21  THR 161          HG21      THR 161 -13.463 -17.749  -6.983
 1196   HG22  THR 161          HG22      THR 161 -14.639 -16.435  -6.962
 1197   HG23  THR 161          HG23      THR 161 -13.557 -16.672  -5.591
 1198    H    ARG 162           H        ARG 162  -9.521 -14.482  -6.162
 1199    HA   ARG 162           HA       ARG 162  -8.009 -13.065  -7.067
 1200    HB2  ARG 162           HB2      ARG 162  -7.844 -15.221  -9.183
 1201    HB3  ARG 162           HB3      ARG 162  -6.769 -13.833  -9.110
 1202    HG2  ARG 162           HG2      ARG 162  -5.519 -15.462  -8.076
 1203    HG3  ARG 162           HG3      ARG 162  -6.272 -14.655  -6.704
 1204    HD2  ARG 162           HD2      ARG 162  -6.401 -17.027  -6.373
 1205    HD3  ARG 162           HD3      ARG 162  -8.024 -16.411  -6.690
 1206    HE   ARG 162           HE       ARG 162  -7.462 -17.177  -9.101
 1207   HH11  ARG 162          HH11      ARG 162  -6.516 -18.795  -6.135
 1208   HH12  ARG 162          HH12      ARG 162  -6.430 -20.367  -6.883
 1209   HH21  ARG 162          HH21      ARG 162  -7.355 -19.243 -10.074
 1210   HH22  ARG 162          HH22      ARG 162  -6.900 -20.616  -9.105
 1211    H    ALA 163           H        ALA 163 -10.595 -12.365  -7.469
 1212    HA   ALA 163           HA       ALA 163 -10.616 -11.298 -10.214
 1213    HB1  ALA 163           HB1      ALA 163 -12.475 -12.833  -9.766
 1214    HB2  ALA 163           HB2      ALA 163 -13.044 -11.187 -10.050
 1215    HB3  ALA 163           HB3      ALA 163 -12.974 -11.826  -8.407
 1216    H    ASN 164           H        ASN 164 -10.707  -9.168 -10.499
 1217    HA   ASN 164           HA       ASN 164 -10.894  -6.944 -10.148
 1218    HB2  ASN 164           HB2      ASN 164 -12.317  -7.745  -7.600
 1219    HB3  ASN 164           HB3      ASN 164 -12.171  -6.088  -8.176
 1220   HD21  ASN 164          HD21      ASN 164 -14.553  -7.685  -7.710
 1221   HD22  ASN 164          HD22      ASN 164 -15.396  -7.761  -9.226
 1222    H    VAL 165           H        VAL 165  -8.842  -8.850  -8.679
 1223    HA   VAL 165           HA       VAL 165  -7.893  -7.295  -6.492
 1224    HB   VAL 165           HB       VAL 165  -6.453  -9.418  -8.096
 1225   HG11  VAL 165          HG11      VAL 165  -4.957  -9.604  -6.175
 1226   HG12  VAL 165          HG12      VAL 165  -5.799  -8.274  -5.381
 1227   HG13  VAL 165          HG13      VAL 165  -4.896  -7.984  -6.869
 1228   HG21  VAL 165          HG21      VAL 165  -7.980  -9.598  -5.502
 1229   HG22  VAL 165          HG22      VAL 165  -7.054 -10.906  -6.235
 1230   HG23  VAL 165          HG23      VAL 165  -8.480 -10.268  -7.056
 1231    H    ASP 166           H        ASP 166  -6.674  -7.775  -9.817
 1232    HA   ASP 166           HA       ASP 166  -4.651  -5.773  -9.534
 1233    HB2  ASP 166           HB2      ASP 166  -4.196  -6.103 -11.873
 1234    HB3  ASP 166           HB3      ASP 166  -4.529  -7.680 -11.169
 1235    H    LYS 167           H        LYS 167  -7.982  -5.748 -10.305
 1236    HA   LYS 167           HA       LYS 167  -8.211  -3.542 -11.983
 1237    HB2  LYS 167           HB2      LYS 167 -10.036  -5.131 -11.503
 1238    HB3  LYS 167           HB3      LYS 167 -10.161  -4.482  -9.874
 1239    HG2  LYS 167           HG2      LYS 167 -10.757  -2.285 -10.829
 1240    HG3  LYS 167           HG3      LYS 167 -10.725  -3.008 -12.440
 1241    HD2  LYS 167           HD2      LYS 167 -12.478  -4.591 -11.735
 1242    HD3  LYS 167           HD3      LYS 167 -12.527  -3.811 -10.155
 1243    HE2  LYS 167           HE2      LYS 167 -14.336  -2.954 -11.452
 1244    HE3  LYS 167           HE3      LYS 167 -13.127  -1.681 -11.304
 1245    HZ1  LYS 167           HZ1      LYS 167 -12.398  -2.076 -13.525
 1246    HZ2  LYS 167           HZ2      LYS 167 -14.088  -1.942 -13.564
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.359  -3.468 -13.664
 1248    H    VAL 168           H        VAL 168  -8.242  -3.686  -8.431
 1249    HA   VAL 168           HA       VAL 168  -8.930  -0.976  -8.059
 1250    HB   VAL 168           HB       VAL 168  -8.256  -1.271  -5.718
 1251   HG11  VAL 168          HG11      VAL 168  -9.793  -3.117  -5.174
 1252   HG12  VAL 168          HG12      VAL 168  -9.788  -3.597  -6.870
 1253   HG13  VAL 168          HG13      VAL 168 -10.448  -2.032  -6.397
 1254   HG21  VAL 168          HG21      VAL 168  -7.395  -3.424  -4.930
 1255   HG22  VAL 168          HG22      VAL 168  -6.262  -2.630  -6.024
 1256   HG23  VAL 168          HG23      VAL 168  -7.250  -3.974  -6.599
 1257    H    PHE 169           H        PHE 169  -5.847  -2.561  -8.512
 1258    HA   PHE 169           HA       PHE 169  -4.248  -0.389  -7.590
 1259    HB2  PHE 169           HB2      PHE 169  -3.611  -2.757  -9.356
 1260    HB3  PHE 169           HB3      PHE 169  -2.407  -1.573  -8.863
 1261    HD1  PHE 169           HD1      PHE 169  -1.737  -1.394  -6.508
 1262    HD2  PHE 169           HD2      PHE 169  -4.406  -4.425  -7.848
 1263    HE1  PHE 169           HE1      PHE 169  -1.338  -2.657  -4.434
 1264    HE2  PHE 169           HE2      PHE 169  -4.014  -5.692  -5.775
 1265    HZ   PHE 169           HZ       PHE 169  -2.479  -4.808  -4.065
 1266    H    PHE 170           H        PHE 170  -5.170  -1.526 -10.830
 1267    HA   PHE 170           HA       PHE 170  -3.796   0.553 -12.179
 1268    HB2  PHE 170           HB2      PHE 170  -6.030  -1.252 -13.120
 1269    HB3  PHE 170           HB3      PHE 170  -5.122  -0.165 -14.166
 1270    HD1  PHE 170           HD1      PHE 170  -2.423  -0.457 -13.693
 1271    HD2  PHE 170           HD2      PHE 170  -5.427  -3.442 -13.297
 1272    HE1  PHE 170           HE1      PHE 170  -0.724  -2.205 -14.033
 1273    HE2  PHE 170           HE2      PHE 170  -3.736  -5.194 -13.633
 1274    HZ   PHE 170           HZ       PHE 170  -1.382  -4.578 -14.003
 1275    H    ASP 171           H        ASP 171  -7.125   0.183 -11.072
 1276    HA   ASP 171           HA       ASP 171  -8.260   2.376 -12.408
 1277    HB2  ASP 171           HB2      ASP 171  -9.509   0.574 -11.173
 1278    HB3  ASP 171           HB3      ASP 171  -9.035   1.352  -9.670
 1279    H    LEU 172           H        LEU 172  -6.955   2.146  -9.115
 1280    HA   LEU 172           HA       LEU 172  -7.343   4.837  -8.428
 1281    HB2  LEU 172           HB2      LEU 172  -6.861   2.999  -6.827
 1282    HB3  LEU 172           HB3      LEU 172  -5.207   2.960  -7.406
 1283    HG   LEU 172           HG       LEU 172  -4.954   5.332  -6.639
 1284   HD11  LEU 172          HD11      LEU 172  -6.604   6.198  -5.055
 1285   HD12  LEU 172          HD12      LEU 172  -7.634   4.802  -5.367
 1286   HD13  LEU 172          HD13      LEU 172  -7.301   5.958  -6.657
 1287   HD21  LEU 172          HD21      LEU 172  -4.158   3.440  -5.301
 1288   HD22  LEU 172          HD22      LEU 172  -5.738   3.330  -4.524
 1289   HD23  LEU 172          HD23      LEU 172  -4.733   4.760  -4.284
 1290    H    MET 173           H        MET 173  -4.577   3.175  -9.898
 1291    HA   MET 173           HA       MET 173  -2.783   5.336  -9.803
 1292    HB2  MET 173           HB2      MET 173  -2.936   2.909 -11.564
 1293    HB3  MET 173           HB3      MET 173  -1.699   4.133 -11.809
 1294    HG2  MET 173           HG2      MET 173  -1.120   3.794  -9.352
 1295    HG3  MET 173           HG3      MET 173  -2.117   2.342  -9.445
 1296    HE1  MET 173           HE1      MET 173  -0.236   0.158 -12.050
 1297    HE2  MET 173           HE2      MET 173  -1.646   1.193 -12.274
 1298    HE3  MET 173           HE3      MET 173  -1.507   0.193 -10.830
 1299    H    ARG 174           H        ARG 174  -5.360   4.584 -12.042
 1300    HA   ARG 174           HA       ARG 174  -4.521   6.367 -14.087
 1301    HB2  ARG 174           HB2      ARG 174  -7.197   5.140 -13.447
 1302    HB3  ARG 174           HB3      ARG 174  -6.949   6.217 -14.818
 1303    HG2  ARG 174           HG2      ARG 174  -5.719   3.519 -14.337
 1304    HG3  ARG 174           HG3      ARG 174  -6.778   4.024 -15.657
 1305    HD2  ARG 174           HD2      ARG 174  -4.008   5.100 -15.156
 1306    HD3  ARG 174           HD3      ARG 174  -4.397   3.853 -16.332
 1307    HE   ARG 174           HE       ARG 174  -5.809   6.396 -16.589
 1308   HH11  ARG 174          HH11      ARG 174  -3.306   4.245 -17.740
 1309   HH12  ARG 174          HH12      ARG 174  -2.984   5.162 -19.180
 1310   HH21  ARG 174          HH21      ARG 174  -5.400   7.625 -18.475
 1311   HH22  ARG 174          HH22      ARG 174  -4.199   7.079 -19.614
 1312    H    GLU 175           H        GLU 175  -6.689   6.743 -11.296
 1313    HA   GLU 175           HA       GLU 175  -7.230   9.471 -11.910
 1314    HB2  GLU 175           HB2      GLU 175  -7.624   7.814  -9.445
 1315    HB3  GLU 175           HB3      GLU 175  -7.887   9.552  -9.413
 1316    HG2  GLU 175           HG2      GLU 175  -9.404   9.121 -11.457
 1317    HG3  GLU 175           HG3      GLU 175  -9.381   7.444 -10.911
 1318    H    ILE 176           H        ILE 176  -4.795   7.820  -9.967
 1319    HA   ILE 176           HA       ILE 176  -3.772   9.972  -8.543
 1320    HB   ILE 176           HB       ILE 176  -2.271   7.609  -9.687
 1321   HG12  ILE 176          HG12      ILE 176  -3.301   8.156  -6.891
 1322   HG13  ILE 176          HG13      ILE 176  -4.043   7.061  -8.056
 1323   HG21  ILE 176          HG21      ILE 176  -0.699   9.400  -9.268
 1324   HG22  ILE 176          HG22      ILE 176  -0.509   8.142  -8.046
 1325   HG23  ILE 176          HG23      ILE 176  -1.356   9.638  -7.650
 1326   HD11  ILE 176          HD11      ILE 176  -2.028   5.674  -8.023
 1327   HD12  ILE 176          HD12      ILE 176  -2.743   5.838  -6.419
 1328   HD13  ILE 176          HD13      ILE 176  -1.303   6.765  -6.843
 1329    H    ARG 177           H        ARG 177  -2.849   8.872 -11.807
 1330    HA   ARG 177           HA       ARG 177  -0.858  10.870 -12.143
 1331    HB2  ARG 177           HB2      ARG 177  -0.826  10.235 -14.488
 1332    HB3  ARG 177           HB3      ARG 177  -0.852   8.805 -13.471
 1333    HG2  ARG 177           HG2      ARG 177  -3.176   8.440 -13.951
 1334    HG3  ARG 177           HG3      ARG 177  -3.272   9.964 -14.836
 1335    HD2  ARG 177           HD2      ARG 177  -3.110   8.111 -16.390
 1336    HD3  ARG 177           HD3      ARG 177  -1.651   9.096 -16.470
 1337    HE   ARG 177           HE       ARG 177  -1.625   6.707 -14.790
 1338   HH11  ARG 177          HH11      ARG 177  -0.597   8.295 -17.752
 1339   HH12  ARG 177          HH12      ARG 177   0.676   7.139 -18.073
 1340   HH21  ARG 177          HH21      ARG 177   0.066   5.204 -15.231
 1341   HH22  ARG 177          HH22      ARG 177   1.076   5.427 -16.634
 1342    H    THR 178           H        THR 178  -4.289  10.800 -12.624
 1343    HA   THR 178           HA       THR 178  -4.383  13.105 -14.324
 1344    HB   THR 178           HB       THR 178  -6.638  11.825 -12.760
 1345    HG1  THR 178           HG1      THR 178  -6.126  10.215 -14.093
 1346   HG21  THR 178          HG21      THR 178  -7.162  14.061 -13.629
 1347   HG22  THR 178          HG22      THR 178  -8.070  12.811 -14.480
 1348   HG23  THR 178          HG23      THR 178  -6.661  13.551 -15.241
 1349    H    LYS 179           H        LYS 179  -4.582  12.479 -10.875
 1350    HA   LYS 179           HA       LYS 179  -5.619  14.995 -10.095
 1351    HB2  LYS 179           HB2      LYS 179  -3.734  13.276  -8.476
 1352    HB3  LYS 179           HB3      LYS 179  -4.862  14.476  -7.871
 1353    HG2  LYS 179           HG2      LYS 179  -5.526  11.814  -9.101
 1354    HG3  LYS 179           HG3      LYS 179  -5.701  12.285  -7.413
 1355    HD2  LYS 179           HD2      LYS 179  -7.390  13.946  -8.063
 1356    HD3  LYS 179           HD3      LYS 179  -7.221  13.446  -9.749
 1357    HE2  LYS 179           HE2      LYS 179  -7.846  11.125  -9.015
 1358    HE3  LYS 179           HE3      LYS 179  -8.232  11.800  -7.433
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.496  12.627  -9.993
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.912  13.188  -8.447
 1361    HZ3  LYS 179           HZ3      LYS 179 -10.186  11.563  -8.867
 1362    H    LYS 180           H        LYS 180  -2.384  13.808 -10.752
 1363    HA   LYS 180           HA       LYS 180  -1.037  16.098  -9.704
 1364    HB2  LYS 180           HB2      LYS 180   0.066  14.124 -11.698
 1365    HB3  LYS 180           HB3      LYS 180   0.962  15.115 -10.556
 1366    HG2  LYS 180           HG2      LYS 180  -0.093  13.844  -8.701
 1367    HG3  LYS 180           HG3      LYS 180  -0.828  12.786  -9.909
 1368    HD2  LYS 180           HD2      LYS 180   1.109  11.658  -9.217
 1369    HD3  LYS 180           HD3      LYS 180   1.539  12.391 -10.763
 1370    HE2  LYS 180           HE2      LYS 180   3.357  12.756  -9.265
 1371    HE3  LYS 180           HE3      LYS 180   2.534  14.299  -9.489
 1372    HZ1  LYS 180           HZ1      LYS 180   3.134  13.787  -7.155
 1373    HZ2  LYS 180           HZ2      LYS 180   2.045  12.482  -7.192
 1374    HZ3  LYS 180           HZ3      LYS 180   1.477  14.075  -7.379
 1375    H    MET 181           H        MET 181  -2.539  15.320 -12.707
 1376    HA   MET 181           HA       MET 181  -1.216  17.255 -14.326
 1377    HB2  MET 181           HB2      MET 181  -4.010  16.121 -14.624
 1378    HB3  MET 181           HB3      MET 181  -3.125  17.002 -15.854
 1379    HG2  MET 181           HG2      MET 181  -1.454  15.203 -15.917
 1380    HG3  MET 181           HG3      MET 181  -2.396  14.305 -14.723
 1381    HE1  MET 181           HE1      MET 181  -3.194  12.158 -17.846
 1382    HE2  MET 181           HE2      MET 181  -2.725  12.161 -16.146
 1383    HE3  MET 181           HE3      MET 181  -1.645  12.847 -17.360
 1384    H    SER 182           H        SER 182  -3.958  17.233 -12.178
 1385    HA   SER 182           HA       SER 182  -5.217  18.841 -11.212
 1386    HB2  SER 182           HB2      SER 182  -2.886  19.799 -10.784
 1387    HB3  SER 182           HB3      SER 182  -3.186  20.872 -12.151
 1388    HG   SER 182           HG       SER 182  -4.376  20.814  -9.611
 1389    H    GLU 183           H        GLU 183  -5.704  21.512 -11.962
 1390    HA   GLU 183           HA       GLU 183  -7.418  21.061 -14.261
 1391    HB2  GLU 183           HB2      GLU 183  -8.333  22.195 -12.307
 1392    HB3  GLU 183           HB3      GLU 183  -7.098  23.439 -12.421
 1393    HG2  GLU 183           HG2      GLU 183  -8.021  24.244 -14.486
 1394    HG3  GLU 183           HG3      GLU 183  -9.180  22.917 -14.530
 1395    H    ASN 184           H        ASN 184  -6.498  21.212 -16.177
 1396    HA   ASN 184           HA       ASN 184  -4.569  23.382 -16.672
 1397    HB2  ASN 184           HB2      ASN 184  -5.211  20.929 -18.326
 1398    HB3  ASN 184           HB3      ASN 184  -4.002  22.139 -18.735
 1399   HD21  ASN 184          HD21      ASN 184  -3.185  22.421 -15.906
 1400   HD22  ASN 184          HD22      ASN 184  -2.261  21.004 -15.552
 1401    H    LYS 185           H        LYS 185  -7.549  23.468 -16.464
 1402    HA   LYS 185           HA       LYS 185  -8.416  24.116 -19.153
 1403    HB2  LYS 185           HB2      LYS 185  -9.854  24.219 -16.496
 1404    HB3  LYS 185           HB3      LYS 185 -10.599  24.554 -18.048
 1405    HG2  LYS 185           HG2      LYS 185 -10.211  22.273 -18.765
 1406    HG3  LYS 185           HG3      LYS 185  -9.372  21.926 -17.250
 1407    HD2  LYS 185           HD2      LYS 185 -12.257  22.791 -17.478
 1408    HD3  LYS 185           HD3      LYS 185 -11.715  21.126 -17.261
 1409    HE2  LYS 185           HE2      LYS 185 -10.750  21.655 -15.126
 1410    HE3  LYS 185           HE3      LYS 185 -11.078  23.372 -15.356
 1411    HZ1  LYS 185           HZ1      LYS 185 -12.683  22.282 -13.880
 1412    HZ2  LYS 185           HZ2      LYS 185 -13.162  21.264 -15.149
 1413    HZ3  LYS 185           HZ3      LYS 185 -13.426  22.934 -15.255
 1414    H1   GLY 391           HT1      GLY 391  29.754 -17.880  -6.728
 1415    H2   GLY 391           HT2      GLY 391  30.555 -19.246  -6.132
 1416    H3   GLY 391           HT3      GLY 391  30.955 -17.707  -5.542
 1417    HA2  GLY 391           HA3      GLY 391  28.363 -19.101  -5.178
 1418    HA3  GLY 391           HA2      GLY 391  29.599 -18.896  -3.946
 1419    H    SER 392           H        SER 392  30.017 -16.800  -3.118
 1420    HA   SER 392           HA       SER 392  27.617 -15.174  -3.065
 1421    HB2  SER 392           HB2      SER 392  28.880 -13.961  -1.243
 1422    HB3  SER 392           HB3      SER 392  28.572 -15.669  -0.932
 1423    HG   SER 392           HG       SER 392  30.800 -14.748  -0.572
 1424    H    GLU 393           H        GLU 393  29.640 -15.248  -5.360
 1425    HA   GLU 393           HA       GLU 393  30.996 -12.822  -5.561
 1426    HB2  GLU 393           HB2      GLU 393  31.371 -14.667  -7.113
 1427    HB3  GLU 393           HB3      GLU 393  29.735 -14.511  -7.732
 1428    HG2  GLU 393           HG2      GLU 393  30.255 -12.329  -8.641
 1429    HG3  GLU 393           HG3      GLU 393  31.883 -12.412  -7.968
 1430    H    THR 394           H        THR 394  30.328 -10.813  -5.718
 1431    HA   THR 394           HA       THR 394  29.084  -8.964  -6.162
 1432    HB   THR 394           HB       THR 394  27.175 -10.795  -7.632
 1433    HG1  THR 394           HG1      THR 394  29.662  -9.822  -8.238
 1434   HG21  THR 394          HG21      THR 394  27.524  -7.791  -7.732
 1435   HG22  THR 394          HG22      THR 394  26.158  -8.654  -7.026
 1436   HG23  THR 394          HG23      THR 394  26.447  -8.738  -8.762
 1437    H    GLN 395           H        GLN 395  27.187 -11.799  -5.202
 1438    HA   GLN 395           HA       GLN 395  25.052 -10.465  -3.985
 1439    HB2  GLN 395           HB2      GLN 395  26.256 -13.109  -3.160
 1440    HB3  GLN 395           HB3      GLN 395  24.633 -12.544  -2.791
 1441    HG2  GLN 395           HG2      GLN 395  24.134 -12.542  -5.215
 1442    HG3  GLN 395           HG3      GLN 395  25.730 -13.231  -5.507
 1443   HE21  GLN 395          HE21      GLN 395  23.161 -14.375  -6.153
 1444   HE22  GLN 395          HE22      GLN 395  23.062 -15.870  -5.278
 1445    H    ALA 396           H        ALA 396  28.280 -11.161  -2.856
 1446    HA   ALA 396           HA       ALA 396  27.958 -10.770  -0.114
 1447    HB1  ALA 396           HB1      ALA 396  30.341 -10.261  -0.065
 1448    HB2  ALA 396           HB2      ALA 396  30.341 -10.043  -1.816
 1449    HB3  ALA 396           HB3      ALA 396  30.012 -11.632  -1.125
 1450    H    GLY 397           H        GLY 397  28.938  -8.374  -2.577
 1451    HA2  GLY 397           HA2      GLY 397  28.873  -6.151  -0.846
 1452    HA3  GLY 397           HA3      GLY 397  28.769  -6.084  -2.600
 1453    H    ILE 398           H        ILE 398  26.394  -7.661  -2.834
 1454    HA   ILE 398           HA       ILE 398  24.385  -5.732  -2.542
 1455    HB   ILE 398           HB       ILE 398  24.035  -8.732  -2.717
 1456   HG12  ILE 398          HG12      ILE 398  25.353  -7.825  -4.591
 1457   HG13  ILE 398          HG13      ILE 398  23.781  -8.413  -5.119
 1458   HG21  ILE 398          HG21      ILE 398  21.807  -8.229  -3.599
 1459   HG22  ILE 398          HG22      ILE 398  22.089  -6.509  -3.320
 1460   HG23  ILE 398          HG23      ILE 398  22.015  -7.622  -1.955
 1461   HD11  ILE 398          HD11      ILE 398  24.343  -6.350  -6.239
 1462   HD12  ILE 398          HD12      ILE 398  24.556  -5.537  -4.686
 1463   HD13  ILE 398          HD13      ILE 398  22.958  -6.106  -5.174
 1464    H    LYS 399           H        LYS 399  25.063  -8.642  -0.604
 1465    HA   LYS 399           HA       LYS 399  22.993  -8.342   1.256
 1466    HB2  LYS 399           HB2      LYS 399  25.687  -9.677   1.472
 1467    HB3  LYS 399           HB3      LYS 399  24.473  -9.764   2.741
 1468    HG2  LYS 399           HG2      LYS 399  22.933 -10.868   1.241
 1469    HG3  LYS 399           HG3      LYS 399  24.083 -10.713  -0.089
 1470    HD2  LYS 399           HD2      LYS 399  25.643 -12.163   1.018
 1471    HD3  LYS 399           HD3      LYS 399  24.643 -12.203   2.471
 1472    HE2  LYS 399           HE2      LYS 399  23.681 -13.173  -0.209
 1473    HE3  LYS 399           HE3      LYS 399  24.500 -14.219   0.950
 1474    HZ1  LYS 399           HZ1      LYS 399  22.765 -13.836   2.539
 1475    HZ2  LYS 399           HZ2      LYS 399  22.055 -14.334   1.081
 1476    HZ3  LYS 399           HZ3      LYS 399  22.011 -12.701   1.534
 1477    H    GLU 400           H        GLU 400  26.338  -7.155   1.345
 1478    HA   GLU 400           HA       GLU 400  26.202  -6.154   3.981
 1479    HB2  GLU 400           HB2      GLU 400  28.001  -5.375   1.684
 1480    HB3  GLU 400           HB3      GLU 400  28.223  -4.841   3.346
 1481    HG2  GLU 400           HG2      GLU 400  28.415  -7.211   4.029
 1482    HG3  GLU 400           HG3      GLU 400  28.323  -7.668   2.329
 1483    H    GLU 401           H        GLU 401  25.518  -4.675   0.843
 1484    HA   GLU 401           HA       GLU 401  25.054  -2.074   1.893
 1485    HB2  GLU 401           HB2      GLU 401  25.527  -2.617  -0.527
 1486    HB3  GLU 401           HB3      GLU 401  23.877  -3.216  -0.640
 1487    HG2  GLU 401           HG2      GLU 401  23.843  -1.003  -1.461
 1488    HG3  GLU 401           HG3      GLU 401  23.115  -0.964   0.144
 1489    H    ILE 402           H        ILE 402  22.931  -4.835   1.143
 1490    HA   ILE 402           HA       ILE 402  20.466  -3.731   1.766
 1491    HB   ILE 402           HB       ILE 402  21.457  -6.529   2.365
 1492   HG12  ILE 402          HG12      ILE 402  19.622  -5.579   0.153
 1493   HG13  ILE 402          HG13      ILE 402  21.359  -5.810  -0.048
 1494   HG21  ILE 402          HG21      ILE 402  19.082  -7.158   2.566
 1495   HG22  ILE 402          HG22      ILE 402  18.637  -5.454   2.445
 1496   HG23  ILE 402          HG23      ILE 402  19.586  -6.023   3.819
 1497   HD11  ILE 402          HD11      ILE 402  20.086  -7.704  -0.891
 1498   HD12  ILE 402          HD12      ILE 402  19.374  -7.945   0.703
 1499   HD13  ILE 402          HD13      ILE 402  21.108  -8.173   0.467
 1500    H    ARG 403           H        ARG 403  22.737  -5.347   3.995
 1501    HA   ARG 403           HA       ARG 403  21.176  -4.974   6.302
 1502    HB2  ARG 403           HB2      ARG 403  24.179  -5.268   6.109
 1503    HB3  ARG 403           HB3      ARG 403  23.216  -5.491   7.563
 1504    HG2  ARG 403           HG2      ARG 403  22.050  -7.362   6.485
 1505    HG3  ARG 403           HG3      ARG 403  23.064  -7.150   5.056
 1506    HD2  ARG 403           HD2      ARG 403  24.063  -8.888   6.276
 1507    HD3  ARG 403           HD3      ARG 403  25.050  -7.464   6.598
 1508    HE   ARG 403           HE       ARG 403  23.000  -7.877   8.559
 1509   HH11  ARG 403          HH11      ARG 403  26.272  -8.653   7.606
 1510   HH12  ARG 403          HH12      ARG 403  26.727  -9.268   9.170
 1511   HH21  ARG 403          HH21      ARG 403  23.575  -8.625  10.628
 1512   HH22  ARG 403          HH22      ARG 403  25.194  -9.221  10.912
 1513    H    ARG 404           H        ARG 404  23.611  -2.945   4.772
 1514    HA   ARG 404           HA       ARG 404  23.864  -1.013   6.791
 1515    HB2  ARG 404           HB2      ARG 404  25.417  -1.013   4.956
 1516    HB3  ARG 404           HB3      ARG 404  24.122  -0.784   3.788
 1517    HG2  ARG 404           HG2      ARG 404  23.679   1.443   4.741
 1518    HG3  ARG 404           HG3      ARG 404  25.022   1.206   5.857
 1519    HD2  ARG 404           HD2      ARG 404  25.298   1.110   2.866
 1520    HD3  ARG 404           HD3      ARG 404  25.561   2.562   3.828
 1521    HE   ARG 404           HE       ARG 404  27.308   1.120   5.016
 1522   HH11  ARG 404          HH11      ARG 404  26.413   0.660   1.658
 1523   HH12  ARG 404          HH12      ARG 404  28.022   0.191   1.170
 1524   HH21  ARG 404          HH21      ARG 404  29.429   0.513   4.366
 1525   HH22  ARG 404          HH22      ARG 404  29.716   0.099   2.699
 1526    H    GLN 405           H        GLN 405  21.714  -1.113   3.958
 1527    HA   GLN 405           HA       GLN 405  20.425   1.349   4.600
 1528    HB2  GLN 405           HB2      GLN 405  19.424  -0.881   2.815
 1529    HB3  GLN 405           HB3      GLN 405  18.873   0.790   2.817
 1530    HG2  GLN 405           HG2      GLN 405  21.624  -0.175   2.065
 1531    HG3  GLN 405           HG3      GLN 405  20.370   0.378   0.960
 1532   HE21  GLN 405          HE21      GLN 405  23.108   1.364   1.468
 1533   HE22  GLN 405          HE22      GLN 405  22.919   3.045   1.844
 1534    H    GLU 406           H        GLU 406  19.871  -2.011   5.425
 1535    HA   GLU 406           HA       GLU 406  17.315  -1.769   6.547
 1536    HB2  GLU 406           HB2      GLU 406  19.644  -3.530   7.305
 1537    HB3  GLU 406           HB3      GLU 406  18.073  -3.648   8.076
 1538    HG2  GLU 406           HG2      GLU 406  17.078  -4.115   5.855
 1539    HG3  GLU 406           HG3      GLU 406  18.703  -4.120   5.175
 1540    H    PHE 407           H        PHE 407  20.512  -0.994   7.807
 1541    HA   PHE 407           HA       PHE 407  19.700  -0.399  10.451
 1542    HB2  PHE 407           HB2      PHE 407  22.040  -0.791   9.990
 1543    HB3  PHE 407           HB3      PHE 407  22.088   0.555   8.856
 1544    HD1  PHE 407           HD2      PHE 407  21.605  -0.288  12.438
 1545    HD2  PHE 407           HD1      PHE 407  22.603   2.722   9.597
 1546    HE1  PHE 407           HE2      PHE 407  22.247   1.229  14.268
 1547    HE2  PHE 407           HE1      PHE 407  23.244   4.242  11.421
 1548    HZ   PHE 407           HZ       PHE 407  23.064   3.496  13.762
 1549    H    LEU 408           H        LEU 408  20.312   1.749   7.648
 1550    HA   LEU 408           HA       LEU 408  19.500   4.133   8.761
 1551    HB2  LEU 408           HB2      LEU 408  19.368   3.033   5.976
 1552    HB3  LEU 408           HB3      LEU 408  18.763   4.642   6.327
 1553    HG   LEU 408           HG       LEU 408  21.109   4.993   7.373
 1554   HD11  LEU 408          HD11      LEU 408  21.621   2.649   5.595
 1555   HD12  LEU 408          HD12      LEU 408  21.966   2.809   7.320
 1556   HD13  LEU 408          HD13      LEU 408  22.872   3.764   6.148
 1557   HD21  LEU 408          HD21      LEU 408  21.978   5.735   5.192
 1558   HD22  LEU 408          HD22      LEU 408  20.298   6.210   5.442
 1559   HD23  LEU 408          HD23      LEU 408  20.680   4.840   4.399
 1560    H    LEU 409           H        LEU 409  17.531   1.826   6.923
 1561    HA   LEU 409           HA       LEU 409  15.045   3.041   7.192
 1562    HB2  LEU 409           HB2      LEU 409  15.801   0.998   5.824
 1563    HB3  LEU 409           HB3      LEU 409  15.494   0.067   7.268
 1564    HG   LEU 409           HG       LEU 409  13.669   0.086   5.507
 1565   HD11  LEU 409          HD11      LEU 409  12.969   0.947   8.302
 1566   HD12  LEU 409          HD12      LEU 409  13.298  -0.703   7.772
 1567   HD13  LEU 409          HD13      LEU 409  11.885   0.155   7.159
 1568   HD21  LEU 409          HD21      LEU 409  13.261   2.860   6.606
 1569   HD22  LEU 409          HD22      LEU 409  12.133   1.994   5.564
 1570   HD23  LEU 409          HD23      LEU 409  13.726   2.447   4.956
 1571    H    ASN 410           H        ASN 410  16.624   0.646   9.231
 1572    HA   ASN 410           HA       ASN 410  14.662   0.304  11.180
 1573    HB2  ASN 410           HB2      ASN 410  16.669  -1.118  10.952
 1574    HB3  ASN 410           HB3      ASN 410  17.668   0.211  11.522
 1575   HD21  ASN 410          HD21      ASN 410  17.772   0.663  13.670
 1576   HD22  ASN 410          HD22      ASN 410  17.077  -0.353  14.883
 1577    H    SER 411           H        SER 411  17.339   2.643  11.056
 1578    HA   SER 411           HA       SER 411  16.944   3.762  13.590
 1579    HB2  SER 411           HB2      SER 411  18.959   4.126  12.155
 1580    HB3  SER 411           HB3      SER 411  17.996   5.190  11.134
 1581    HG   SER 411           HG       SER 411  17.600   6.131  13.509
 1582    H    LEU 412           H        LEU 412  15.818   5.024  10.408
 1583    HA   LEU 412           HA       LEU 412  14.279   7.108  11.324
 1584    HB2  LEU 412           HB2      LEU 412  14.058   5.248   8.996
 1585    HB3  LEU 412           HB3      LEU 412  12.820   6.456   9.265
 1586    HG   LEU 412           HG       LEU 412  14.532   7.105   7.616
 1587   HD11  LEU 412          HD11      LEU 412  14.426   8.822  10.084
 1588   HD12  LEU 412          HD12      LEU 412  13.243   8.805   8.776
 1589   HD13  LEU 412          HD13      LEU 412  14.884   9.371   8.472
 1590   HD21  LEU 412          HD21      LEU 412  16.387   7.058   9.966
 1591   HD22  LEU 412          HD22      LEU 412  16.733   7.878   8.443
 1592   HD23  LEU 412          HD23      LEU 412  16.511   6.126   8.472
 1593    H    HIS 413           H        HIS 413  13.394   3.690  11.041
 1594    HA   HIS 413           HA       HIS 413  10.677   3.981  11.734
 1595    HB2  HIS 413           HB2      HIS 413  12.596   1.701  11.656
 1596    HB3  HIS 413           HB3      HIS 413  11.084   1.480  12.533
 1597    HD1  HIS 413           HD1      HIS 413   9.654   0.118  11.031
 1598    HD2  HIS 413           HD2      HIS 413  11.618   3.145   8.968
 1599    HE1  HIS 413           HE1      HIS 413   8.762   0.027   8.679
 1600    HE2  HIS 413           HE2      HIS 413   9.923   1.905   7.459
 1601    H    ARG 414           H        ARG 414  13.550   3.352  13.720
 1602    HA   ARG 414           HA       ARG 414  12.006   3.046  16.122
 1603    HB2  ARG 414           HB2      ARG 414  14.970   3.302  15.626
 1604    HB3  ARG 414           HB3      ARG 414  14.279   3.121  17.233
 1605    HG2  ARG 414           HG2      ARG 414  13.249   0.984  16.486
 1606    HG3  ARG 414           HG3      ARG 414  14.107   1.164  14.954
 1607    HD2  ARG 414           HD2      ARG 414  15.246  -0.317  16.615
 1608    HD3  ARG 414           HD3      ARG 414  16.227   1.022  16.025
 1609    HE   ARG 414           HE       ARG 414  15.300   2.108  18.234
 1610   HH11  ARG 414          HH11      ARG 414  16.382  -1.190  17.765
 1611   HH12  ARG 414          HH12      ARG 414  17.019  -1.343  19.379
 1612   HH21  ARG 414          HH21      ARG 414  16.113   1.921  20.330
 1613   HH22  ARG 414          HH22      ARG 414  16.841   0.432  20.860
 1614    H    ASP 415           H        ASP 415  13.957   5.627  14.708
 1615    HA   ASP 415           HA       ASP 415  13.942   7.380  16.891
 1616    HB2  ASP 415           HB2      ASP 415  14.260   7.766  13.933
 1617    HB3  ASP 415           HB3      ASP 415  14.147   9.167  14.991
 1618    H    LEU 416           H        LEU 416  11.708   7.156  14.140
 1619    HA   LEU 416           HA       LEU 416  10.163   9.402  14.955
 1620    HB2  LEU 416           HB2      LEU 416   9.365   7.172  13.091
 1621    HB3  LEU 416           HB3      LEU 416   8.612   8.752  13.209
 1622    HG   LEU 416           HG       LEU 416  11.363   8.109  12.153
 1623   HD11  LEU 416          HD11      LEU 416   9.551   7.701  10.605
 1624   HD12  LEU 416          HD12      LEU 416  10.497   9.102  10.100
 1625   HD13  LEU 416          HD13      LEU 416   8.930   9.329  10.876
 1626   HD21  LEU 416          HD21      LEU 416  11.638  10.501  11.748
 1627   HD22  LEU 416          HD22      LEU 416  11.501  10.151  13.473
 1628   HD23  LEU 416          HD23      LEU 416  10.124  10.821  12.596
 1629    H    GLN 417           H        GLN 417  10.052   6.010  15.690
 1630    HA   GLN 417           HA       GLN 417   7.429   5.725  16.609
 1631    HB2  GLN 417           HB2      GLN 417   9.986   4.346  16.897
 1632    HB3  GLN 417           HB3      GLN 417   8.915   4.123  18.266
 1633    HG2  GLN 417           HG2      GLN 417   7.206   3.199  16.826
 1634    HG3  GLN 417           HG3      GLN 417   8.202   3.545  15.401
 1635   HE21  GLN 417          HE21      GLN 417  10.110   2.366  15.096
 1636   HE22  GLN 417          HE22      GLN 417  10.355   0.821  15.852
 1637    H    GLY 418           H        GLY 418  10.143   7.374  17.980
 1638    HA2  GLY 418           HA2      GLY 418   9.223   7.312  20.698
 1639    HA3  GLY 418           HA3      GLY 418  10.529   8.298  20.062
 1640    H    GLY 419           H        GLY 419   7.876   8.826  18.138
 1641    HA2  GLY 419           HA2      GLY 419   6.025  10.279  18.358
 1642    HA3  GLY 419           HA3      GLY 419   6.656  10.810  19.913
 1643    H    ILE 420           H        ILE 420   8.668  10.598  17.093
 1644    HA   ILE 420           HA       ILE 420   8.662  13.535  16.865
 1645    HB   ILE 420           HB       ILE 420  11.048  11.689  16.573
 1646   HG12  ILE 420          HG12      ILE 420  10.499  13.840  18.637
 1647   HG13  ILE 420          HG13      ILE 420  10.356  12.110  18.923
 1648   HG21  ILE 420          HG21      ILE 420  12.346  13.772  16.280
 1649   HG22  ILE 420          HG22      ILE 420  10.834  14.680  16.250
 1650   HG23  ILE 420          HG23      ILE 420  11.180  13.504  14.984
 1651   HD11  ILE 420          HD11      ILE 420  12.890  13.562  18.197
 1652   HD12  ILE 420          HD12      ILE 420  12.738  11.833  18.513
 1653   HD13  ILE 420          HD13      ILE 420  12.442  12.996  19.805
 1654    H    LYS 421           H        LYS 421   8.386  14.315  14.815
 1655    HA   LYS 421           HA       LYS 421   9.059  12.672  12.543
 1656    HB2  LYS 421           HB2      LYS 421   6.839  12.676  11.536
 1657    HB3  LYS 421           HB3      LYS 421   6.855  11.791  13.053
 1658    HG2  LYS 421           HG2      LYS 421   5.788  13.620  14.189
 1659    HG3  LYS 421           HG3      LYS 421   5.893  14.622  12.736
 1660    HD2  LYS 421           HD2      LYS 421   4.495  12.996  11.545
 1661    HD3  LYS 421           HD3      LYS 421   4.330  12.062  13.034
 1662    HE2  LYS 421           HE2      LYS 421   3.286  14.020  14.112
 1663    HE3  LYS 421           HE3      LYS 421   3.404  14.900  12.589
 1664    HZ1  LYS 421           HZ1      LYS 421   1.997  13.190  11.569
 1665    HZ2  LYS 421           HZ2      LYS 421   1.207  13.987  12.840
 1666    HZ3  LYS 421           HZ3      LYS 421   1.828  12.427  13.074
 1667    H    ASP 422           H        ASP 422   9.219  13.757  10.646
 1668    HA   ASP 422           HA       ASP 422   8.535  16.557  10.444
 1669    HB2  ASP 422           HB2      ASP 422  10.721  16.612  11.622
 1670    HB3  ASP 422           HB3      ASP 422  11.434  15.658  10.328
 1671    H    LEU 423           H        LEU 423   9.204  17.352   8.172
 1672    HA   LEU 423           HA       LEU 423   8.306  15.399   6.298
 1673    HB2  LEU 423           HB2      LEU 423   9.336  18.207   5.954
 1674    HB3  LEU 423           HB3      LEU 423   8.851  17.214   4.598
 1675    HG   LEU 423           HG       LEU 423   6.576  17.024   5.783
 1676   HD11  LEU 423          HD11      LEU 423   7.267  17.875   7.956
 1677   HD12  LEU 423          HD12      LEU 423   6.008  18.889   7.253
 1678   HD13  LEU 423          HD13      LEU 423   7.687  19.426   7.225
 1679   HD21  LEU 423          HD21      LEU 423   7.509  19.664   4.670
 1680   HD22  LEU 423          HD22      LEU 423   5.828  19.157   4.831
 1681   HD23  LEU 423          HD23      LEU 423   6.909  18.289   3.741
 1682    H    SER 424           H        SER 424  11.390  16.508   7.380
 1683    HA   SER 424           HA       SER 424  12.948  15.537   5.217
 1684    HB2  SER 424           HB2      SER 424  13.812  15.685   8.111
 1685    HB3  SER 424           HB3      SER 424  14.826  15.813   6.672
 1686    HG   SER 424           HG       SER 424  12.961  17.678   7.709
 1687    H    LYS 425           H        LYS 425  11.450  14.084   7.991
 1688    HA   LYS 425           HA       LYS 425  12.996  11.682   8.030
 1689    HB2  LYS 425           HB2      LYS 425  10.216  11.898   9.148
 1690    HB3  LYS 425           HB3      LYS 425  11.573  10.959   9.746
 1691    HG2  LYS 425           HG2      LYS 425  11.333  13.954   9.853
 1692    HG3  LYS 425           HG3      LYS 425  11.039  12.844  11.193
 1693    HD2  LYS 425           HD2      LYS 425  13.368  12.101  11.087
 1694    HD3  LYS 425           HD3      LYS 425  13.660  13.216   9.747
 1695    HE2  LYS 425           HE2      LYS 425  13.080  15.098  11.189
 1696    HE3  LYS 425           HE3      LYS 425  12.779  13.987  12.525
 1697    HZ1  LYS 425           HZ1      LYS 425  15.126  13.276  12.327
 1698    HZ2  LYS 425           HZ2      LYS 425  14.942  14.899  12.780
 1699    HZ3  LYS 425           HZ3      LYS 425  15.374  14.510  11.186
 1700    H    GLU 426           H        GLU 426   9.728  12.506   6.913
 1701    HA   GLU 426           HA       GLU 426   8.994   9.956   6.046
 1702    HB2  GLU 426           HB2      GLU 426   7.300  11.177   4.646
 1703    HB3  GLU 426           HB3      GLU 426   7.304  11.617   6.348
 1704    HG2  GLU 426           HG2      GLU 426   8.775  13.565   5.694
 1705    HG3  GLU 426           HG3      GLU 426   8.378  13.176   4.025
 1706    H    GLU 427           H        GLU 427  10.482  12.635   4.226
 1707    HA   GLU 427           HA       GLU 427  10.595  11.302   1.756
 1708    HB2  GLU 427           HB2      GLU 427  12.308  13.514   2.886
 1709    HB3  GLU 427           HB3      GLU 427  12.424  12.950   1.226
 1710    HG2  GLU 427           HG2      GLU 427   9.911  14.034   2.470
 1711    HG3  GLU 427           HG3      GLU 427  11.048  14.994   1.524
 1712    H    ARG 428           H        ARG 428  13.031  11.556   4.355
 1713    HA   ARG 428           HA       ARG 428  15.008  10.011   3.095
 1714    HB2  ARG 428           HB2      ARG 428  14.432  10.688   5.956
 1715    HB3  ARG 428           HB3      ARG 428  15.663   9.492   5.578
 1716    HG2  ARG 428           HG2      ARG 428  15.619  12.349   4.630
 1717    HG3  ARG 428           HG3      ARG 428  16.655  11.679   5.892
 1718    HD2  ARG 428           HD2      ARG 428  17.460  10.040   4.094
 1719    HD3  ARG 428           HD3      ARG 428  16.700  11.136   2.940
 1720    HE   ARG 428           HE       ARG 428  18.592  12.332   4.799
 1721   HH11  ARG 428          HH11      ARG 428  17.938  11.114   1.574
 1722   HH12  ARG 428          HH12      ARG 428  19.415  11.755   0.902
 1723   HH21  ARG 428          HH21      ARG 428  20.494  13.228   3.901
 1724   HH22  ARG 428          HH22      ARG 428  20.877  12.932   2.228
 1725    H    LEU 429           H        LEU 429  12.255   9.109   5.083
 1726    HA   LEU 429           HA       LEU 429  12.804   6.415   5.479
 1727    HB2  LEU 429           HB2      LEU 429  10.374   8.092   5.428
 1728    HB3  LEU 429           HB3      LEU 429  10.114   6.373   5.193
 1729    HG   LEU 429           HG       LEU 429  11.548   7.601   7.548
 1730   HD11  LEU 429          HD11      LEU 429   9.183   8.135   7.581
 1731   HD12  LEU 429          HD12      LEU 429   9.545   6.915   8.805
 1732   HD13  LEU 429          HD13      LEU 429   8.774   6.444   7.289
 1733   HD21  LEU 429          HD21      LEU 429  11.456   5.355   8.481
 1734   HD22  LEU 429          HD22      LEU 429  12.332   5.347   6.947
 1735   HD23  LEU 429          HD23      LEU 429  10.668   4.762   7.018
 1736    H    TRP 430           H        TRP 430  11.069   7.968   2.805
 1737    HA   TRP 430           HA       TRP 430  10.582   5.510   1.474
 1738    HB2  TRP 430           HB2      TRP 430  10.370   8.380   0.614
 1739    HB3  TRP 430           HB3      TRP 430  10.022   7.045  -0.481
 1740    HD1  TRP 430           HD1      TRP 430   8.418   9.189   2.065
 1741    HE1  TRP 430           HE1      TRP 430   6.069   8.304   2.642
 1742    HE3  TRP 430           HE3      TRP 430   8.725   4.585  -0.124
 1743    HZ2  TRP 430           HZ2      TRP 430   4.546   5.967   2.205
 1744    HZ3  TRP 430           HZ3      TRP 430   6.780   3.086  -0.003
 1745    HH2  TRP 430           HH2      TRP 430   4.735   3.764   1.138
 1746    H    GLU 431           H        GLU 431  13.174   7.915   1.248
 1747    HA   GLU 431           HA       GLU 431  14.251   7.012  -1.183
 1748    HB2  GLU 431           HB2      GLU 431  15.666   8.261   1.177
 1749    HB3  GLU 431           HB3      GLU 431  16.392   8.027  -0.406
 1750    HG2  GLU 431           HG2      GLU 431  14.629   9.469  -1.375
 1751    HG3  GLU 431           HG3      GLU 431  14.034   9.774   0.258
 1752    H    VAL 432           H        VAL 432  15.283   6.192   2.142
 1753    HA   VAL 432           HA       VAL 432  17.089   4.191   1.292
 1754    HB   VAL 432           HB       VAL 432  17.326   5.209   3.485
 1755   HG11  VAL 432          HG11      VAL 432  14.982   5.500   4.071
 1756   HG12  VAL 432          HG12      VAL 432  15.863   4.648   5.347
 1757   HG13  VAL 432          HG13      VAL 432  14.801   3.752   4.250
 1758   HG21  VAL 432          HG21      VAL 432  16.792   2.251   3.675
 1759   HG22  VAL 432          HG22      VAL 432  17.784   3.200   4.782
 1760   HG23  VAL 432          HG23      VAL 432  18.282   3.000   3.102
 1761    H    GLN 433           H        GLN 433  13.708   4.166   2.088
 1762    HA   GLN 433           HA       GLN 433  13.141   1.467   2.280
 1763    HB2  GLN 433           HB2      GLN 433  11.492   3.155   2.726
 1764    HB3  GLN 433           HB3      GLN 433  11.587   3.747   1.075
 1765    HG2  GLN 433           HG2      GLN 433   9.550   2.478   1.461
 1766    HG3  GLN 433           HG3      GLN 433  10.579   1.693   0.265
 1767   HE21  GLN 433          HE21      GLN 433  11.574  -0.239   0.763
 1768   HE22  GLN 433          HE22      GLN 433  11.093  -1.202   2.127
 1769    H    ARG 434           H        ARG 434  13.157   3.481  -0.672
 1770    HA   ARG 434           HA       ARG 434  12.582   1.257  -2.358
 1771    HB2  ARG 434           HB2      ARG 434  13.403   4.089  -2.872
 1772    HB3  ARG 434           HB3      ARG 434  13.431   2.909  -4.170
 1773    HG2  ARG 434           HG2      ARG 434  11.362   4.110  -4.239
 1774    HG3  ARG 434           HG3      ARG 434  11.049   2.438  -3.773
 1775    HD2  ARG 434           HD2      ARG 434  10.853   3.094  -1.451
 1776    HD3  ARG 434           HD3      ARG 434  11.270   4.757  -1.859
 1777    HE   ARG 434           HE       ARG 434   8.746   3.379  -2.504
 1778   HH11  ARG 434          HH11      ARG 434  10.698   6.295  -2.548
 1779   HH12  ARG 434          HH12      ARG 434   9.336   7.361  -2.699
 1780   HH21  ARG 434          HH21      ARG 434   6.949   4.775  -2.690
 1781   HH22  ARG 434          HH22      ARG 434   7.210   6.497  -2.780
 1782    H    ILE 435           H        ILE 435  15.526   2.745  -1.220
 1783    HA   ILE 435           HA       ILE 435  17.291   1.491  -3.039
 1784    HB   ILE 435           HB       ILE 435  17.789   2.395  -0.196
 1785   HG12  ILE 435          HG12      ILE 435  18.583   3.791  -2.747
 1786   HG13  ILE 435          HG13      ILE 435  17.022   4.076  -1.982
 1787   HG21  ILE 435          HG21      ILE 435  19.768   1.751  -2.381
 1788   HG22  ILE 435          HG22      ILE 435  19.451   0.759  -0.959
 1789   HG23  ILE 435          HG23      ILE 435  20.155   2.366  -0.774
 1790   HD11  ILE 435          HD11      ILE 435  18.110   4.870   0.015
 1791   HD12  ILE 435          HD12      ILE 435  18.688   5.764  -1.392
 1792   HD13  ILE 435          HD13      ILE 435  19.693   4.503  -0.673
 1793    H    LEU 436           H        LEU 436  16.157   0.577   0.205
 1794    HA   LEU 436           HA       LEU 436  17.622  -1.788   0.467
 1795    HB2  LEU 436           HB2      LEU 436  16.420  -0.656   2.297
 1796    HB3  LEU 436           HB3      LEU 436  14.901  -1.197   1.603
 1797    HG   LEU 436           HG       LEU 436  15.520  -3.523   1.984
 1798   HD11  LEU 436          HD11      LEU 436  17.556  -4.071   3.237
 1799   HD12  LEU 436          HD12      LEU 436  18.048  -2.378   3.157
 1800   HD13  LEU 436          HD13      LEU 436  17.920  -3.329   1.678
 1801   HD21  LEU 436          HD21      LEU 436  15.892  -1.779   4.405
 1802   HD22  LEU 436          HD22      LEU 436  15.525  -3.504   4.434
 1803   HD23  LEU 436          HD23      LEU 436  14.357  -2.363   3.761
 1804    H    THR 437           H        THR 437  14.405  -1.256  -0.941
 1805    HA   THR 437           HA       THR 437  13.938  -4.041  -1.345
 1806    HB   THR 437           HB       THR 437  12.041  -2.553  -1.128
 1807    HG1  THR 437           HG1      THR 437  10.988  -3.837  -2.405
 1808   HG21  THR 437          HG21      THR 437  12.964  -0.542  -2.188
 1809   HG22  THR 437          HG22      THR 437  11.401  -0.981  -2.877
 1810   HG23  THR 437          HG23      THR 437  12.886  -1.338  -3.760
 1811    H    ALA 438           H        ALA 438  15.252  -1.454  -3.346
 1812    HA   ALA 438           HA       ALA 438  15.413  -2.921  -5.750
 1813    HB1  ALA 438           HB1      ALA 438  17.115  -1.289  -6.418
 1814    HB2  ALA 438           HB2      ALA 438  17.208  -0.703  -4.757
 1815    HB3  ALA 438           HB3      ALA 438  15.723  -0.496  -5.682
 1816    H    LEU 439           H        LEU 439  17.554  -2.568  -2.983
 1817    HA   LEU 439           HA       LEU 439  19.715  -4.108  -3.848
 1818    HB2  LEU 439           HB2      LEU 439  18.573  -3.303  -1.235
 1819    HB3  LEU 439           HB3      LEU 439  19.710  -4.639  -1.229
 1820    HG   LEU 439           HG       LEU 439  21.503  -3.310  -1.816
 1821   HD11  LEU 439          HD11      LEU 439  21.332  -1.098  -2.844
 1822   HD12  LEU 439          HD12      LEU 439  19.576  -1.245  -2.873
 1823   HD13  LEU 439          HD13      LEU 439  20.569  -2.333  -3.841
 1824   HD21  LEU 439          HD21      LEU 439  20.867  -2.666   0.363
 1825   HD22  LEU 439          HD22      LEU 439  19.572  -1.635  -0.244
 1826   HD23  LEU 439          HD23      LEU 439  21.253  -1.177  -0.499
 1827    H    LYS 440           H        LYS 440  16.747  -5.107  -2.150
 1828    HA   LYS 440           HA       LYS 440  17.344  -7.828  -1.907
 1829    HB2  LYS 440           HB2      LYS 440  14.679  -6.451  -2.290
 1830    HB3  LYS 440           HB3      LYS 440  14.839  -8.166  -1.947
 1831    HG2  LYS 440           HG2      LYS 440  16.004  -7.570   0.170
 1832    HG3  LYS 440           HG3      LYS 440  15.641  -5.876  -0.167
 1833    HD2  LYS 440           HD2      LYS 440  13.262  -6.340  -0.138
 1834    HD3  LYS 440           HD3      LYS 440  13.573  -8.065   0.071
 1835    HE2  LYS 440           HE2      LYS 440  14.695  -7.535   2.228
 1836    HE3  LYS 440           HE3      LYS 440  14.201  -5.855   2.025
 1837    HZ1  LYS 440           HZ1      LYS 440  11.909  -6.506   2.125
 1838    HZ2  LYS 440           HZ2      LYS 440  12.703  -7.165   3.466
 1839    HZ3  LYS 440           HZ3      LYS 440  12.312  -8.145   2.142
 1840    H    ARG 441           H        ARG 441  15.900  -6.002  -4.547
 1841    HA   ARG 441           HA       ARG 441  15.352  -8.211  -6.235
 1842    HB2  ARG 441           HB2      ARG 441  14.527  -5.724  -6.304
 1843    HB3  ARG 441           HB3      ARG 441  15.975  -5.466  -7.267
 1844    HG2  ARG 441           HG2      ARG 441  13.892  -7.524  -7.954
 1845    HG3  ARG 441           HG3      ARG 441  13.840  -5.863  -8.540
 1846    HD2  ARG 441           HD2      ARG 441  15.962  -6.154  -9.660
 1847    HD3  ARG 441           HD3      ARG 441  16.126  -7.781  -8.997
 1848    HE   ARG 441           HE       ARG 441  13.720  -7.742 -10.368
 1849   HH11  ARG 441          HH11      ARG 441  17.083  -7.224 -11.103
 1850   HH12  ARG 441          HH12      ARG 441  16.987  -7.857 -12.715
 1851   HH21  ARG 441          HH21      ARG 441  13.530  -8.535 -12.499
 1852   HH22  ARG 441          HH22      ARG 441  14.934  -8.595 -13.528
 1853    H    LYS 442           H        LYS 442  18.049  -5.924  -5.997
 1854    HA   LYS 442           HA       LYS 442  19.640  -6.911  -8.063
 1855    HB2  LYS 442           HB2      LYS 442  20.489  -5.712  -5.421
 1856    HB3  LYS 442           HB3      LYS 442  21.572  -5.985  -6.776
 1857    HG2  LYS 442           HG2      LYS 442  19.188  -4.147  -6.746
 1858    HG3  LYS 442           HG3      LYS 442  20.884  -3.668  -6.665
 1859    HD2  LYS 442           HD2      LYS 442  19.576  -5.120  -8.961
 1860    HD3  LYS 442           HD3      LYS 442  19.952  -3.396  -8.919
 1861    HE2  LYS 442           HE2      LYS 442  21.954  -5.642  -8.725
 1862    HE3  LYS 442           HE3      LYS 442  21.629  -4.683 -10.165
 1863    HZ1  LYS 442           HZ1      LYS 442  23.599  -3.929  -8.964
 1864    HZ2  LYS 442           HZ2      LYS 442  22.657  -3.596  -7.596
 1865    HZ3  LYS 442           HZ3      LYS 442  22.410  -2.724  -9.028
 1866    H    LEU 443           H        LEU 443  19.261  -8.042  -4.750
 1867    HA   LEU 443           HA       LEU 443  21.363  -9.900  -4.698
 1868    HB2  LEU 443           HB2      LEU 443  20.128  -9.241  -2.692
 1869    HB3  LEU 443           HB3      LEU 443  18.681 -10.010  -3.315
 1870    HG   LEU 443           HG       LEU 443  19.751 -12.202  -3.152
 1871   HD11  LEU 443          HD11      LEU 443  22.090 -10.671  -2.014
 1872   HD12  LEU 443          HD12      LEU 443  22.054 -11.538  -3.550
 1873   HD13  LEU 443          HD13      LEU 443  21.924 -12.429  -2.035
 1874   HD21  LEU 443          HD21      LEU 443  19.908 -10.548  -0.638
 1875   HD22  LEU 443          HD22      LEU 443  19.870 -12.313  -0.699
 1876   HD23  LEU 443          HD23      LEU 443  18.484 -11.379  -1.262
 1877    H    ARG 444           H        ARG 444  17.977 -10.253  -5.706
 1878    HA   ARG 444           HA       ARG 444  18.403 -12.993  -6.513
 1879    HB2  ARG 444           HB2      ARG 444  16.030 -11.144  -6.753
 1880    HB3  ARG 444           HB3      ARG 444  16.038 -12.780  -7.400
 1881    HG2  ARG 444           HG2      ARG 444  16.499 -13.640  -5.137
 1882    HG3  ARG 444           HG3      ARG 444  16.387 -11.992  -4.516
 1883    HD2  ARG 444           HD2      ARG 444  14.092 -11.835  -5.127
 1884    HD3  ARG 444           HD3      ARG 444  14.166 -13.348  -6.031
 1885    HE   ARG 444           HE       ARG 444  14.826 -13.621  -3.237
 1886   HH11  ARG 444          HH11      ARG 444  12.217 -13.543  -5.578
 1887   HH12  ARG 444          HH12      ARG 444  11.153 -14.535  -4.618
 1888   HH21  ARG 444          HH21      ARG 444  13.437 -14.911  -1.973
 1889   HH22  ARG 444          HH22      ARG 444  11.844 -15.304  -2.554
 1890    H    GLU 445           H        GLU 445  19.191 -10.098  -7.858
 1891    HA   GLU 445           HA       GLU 445  18.829 -10.940 -10.626
 1892    HB2  GLU 445           HB2      GLU 445  18.425  -8.592 -10.148
 1893    HB3  GLU 445           HB3      GLU 445  20.001  -8.440  -9.386
 1894    HG2  GLU 445           HG2      GLU 445  20.111  -7.414 -11.523
 1895    HG3  GLU 445           HG3      GLU 445  21.056  -8.899 -11.589
 1896    H    ALA 446           H        ALA 446  21.133 -11.061  -8.107
 1897    HA   ALA 446           HA       ALA 446  23.374 -11.524  -9.918
 1898    HB1  ALA 446           HB1      ALA 446  23.300 -11.433  -6.903
 1899    HB2  ALA 446           HB2      ALA 446  23.765 -10.104  -7.966
 1900    HB3  ALA 446           HB3      ALA 446  24.750 -11.564  -7.900
 1901   HNB3  GNP 500          H3B       GNP 500  -0.698 -10.723  10.300
 1902   H5'2  GNP 500          H5'       GNP 500  -3.755 -12.698   4.486
 1903   H5'1  GNP 500          H5''      GNP 500  -5.089 -11.920   5.360
 1904    H4'  GNP 500           H4'      GNP 500  -4.740 -14.190   6.813
 1905    H3'  GNP 500           H3'      GNP 500  -3.166 -15.000   4.844
 1906   HO3'  GNP 500          H3T       GNP 500  -3.425 -16.685   5.903
 1907    H2'  GNP 500           H2'      GNP 500  -4.608 -14.564   2.971
 1908   HO2'  GNP 500          HO2'      GNP 500  -4.892 -17.153   3.974
 1909    H1'  GNP 500           H1'      GNP 500  -7.048 -15.653   4.422
 1910    H8   GNP 500           H8       GNP 500  -6.312 -12.034   3.507
 1911    HN1  GNP 500           H1       GNP 500 -10.642 -14.943  -0.226
 1912   HN21  GNP 500          H21       GNP 500  -9.669 -17.832   1.382
 1913   HN22  GNP 500          H22       GNP 500 -10.683 -17.074   0.174
 1914    H1   HOH 502          HT12      HOH 502   0.033  -5.947   6.892
 1915    H2   HOH 502          HT11      HOH 502   1.221  -5.790   7.808
 1916    H1   HOH 503          HT22      HOH 503   2.592  -9.969   5.122
 1917    H2   HOH 503          HT21      HOH 503   1.491 -10.776   5.762
  Start of MODEL   48
    1    H1   GLY   8           HT1      GLY   8   3.420   8.955 -23.033
    2    H2   GLY   8           HT2      GLY   8   1.771   9.094 -22.668
    3    H3   GLY   8           HT3      GLY   8   2.617   7.686 -22.231
    4    HA2  GLY   8           HA3      GLY   8   2.299   9.034 -20.289
    5    HA3  GLY   8           HA2      GLY   8   4.003   8.996 -20.718
    6    H    GLN   9           H        GLN   9   4.829  10.915 -20.193
    7    HA   GLN   9           HA       GLN   9   4.223  13.301 -21.508
    8    HB2  GLN   9           HB2      GLN   9   2.120  13.233 -20.173
    9    HB3  GLN   9           HB3      GLN   9   3.079  13.194 -18.700
   10    HG2  GLN   9           HG2      GLN   9   3.978  15.388 -19.202
   11    HG3  GLN   9           HG3      GLN   9   3.067  15.434 -20.709
   12   HE21  GLN   9          HE21      GLN   9   1.885  14.167 -17.657
   13   HE22  GLN   9          HE22      GLN   9   0.682  15.379 -17.409
   14    H    SER  10           H        SER  10   5.089  12.054 -18.338
   15    HA   SER  10           HA       SER  10   7.770  13.128 -18.534
   16    HB2  SER  10           HB2      SER  10   6.342  14.939 -17.476
   17    HB3  SER  10           HB3      SER  10   5.994  13.813 -16.166
   18    HG   SER  10           HG       SER  10   7.756  15.288 -15.750
   19    H    SER  11           H        SER  11   7.710  12.603 -15.434
   20    HA   SER  11           HA       SER  11   8.011   9.725 -15.658
   21    HB2  SER  11           HB2      SER  11   8.489  11.619 -13.351
   22    HB3  SER  11           HB3      SER  11   8.738   9.876 -13.263
   23    HG   SER  11           HG       SER  11   9.997  11.499 -15.226
   24    H    LEU  12           H        LEU  12   5.817   9.207 -16.098
   25    HA   LEU  12           HA       LEU  12   4.092   9.331 -13.707
   26    HB2  LEU  12           HB2      LEU  12   3.322   9.238 -16.622
   27    HB3  LEU  12           HB3      LEU  12   2.185   9.017 -15.308
   28    HG   LEU  12           HG       LEU  12   3.787  11.528 -15.807
   29   HD11  LEU  12          HD11      LEU  12   1.667  12.504 -16.480
   30   HD12  LEU  12          HD12      LEU  12   0.866  10.950 -16.258
   31   HD13  LEU  12          HD13      LEU  12   2.083  11.143 -17.521
   32   HD21  LEU  12          HD21      LEU  12   2.287  12.518 -14.135
   33   HD22  LEU  12          HD22      LEU  12   3.287  11.233 -13.451
   34   HD23  LEU  12          HD23      LEU  12   1.591  10.925 -13.831
   35    H    ALA  13           H        ALA  13   6.135   7.357 -15.127
   36    HA   ALA  13           HA       ALA  13   4.415   5.005 -15.269
   37    HB1  ALA  13           HB1      ALA  13   7.353   5.248 -15.907
   38    HB2  ALA  13           HB2      ALA  13   6.043   5.373 -17.081
   39    HB3  ALA  13           HB3      ALA  13   6.322   3.854 -16.229
   40    H    LEU  14           H        LEU  14   5.417   6.541 -12.817
   41    HA   LEU  14           HA       LEU  14   6.057   4.102 -11.319
   42    HB2  LEU  14           HB2      LEU  14   8.059   5.566 -11.506
   43    HB3  LEU  14           HB3      LEU  14   7.159   6.848 -10.715
   44    HG   LEU  14           HG       LEU  14   6.974   5.493  -8.688
   45   HD11  LEU  14          HD11      LEU  14   8.183   3.390  -8.482
   46   HD12  LEU  14          HD12      LEU  14   8.639   3.474 -10.182
   47   HD13  LEU  14          HD13      LEU  14   6.945   3.289  -9.735
   48   HD21  LEU  14          HD21      LEU  14   8.884   6.984  -8.923
   49   HD22  LEU  14          HD22      LEU  14   9.796   5.710  -9.733
   50   HD23  LEU  14          HD23      LEU  14   9.339   5.525  -8.040
   51    H    HIS  15           H        HIS  15   4.695   3.707  -9.685
   52    HA   HIS  15           HA       HIS  15   2.925   5.880  -8.780
   53    HB2  HIS  15           HB2      HIS  15   2.052   3.091  -9.579
   54    HB3  HIS  15           HB3      HIS  15   1.012   4.300  -8.837
   55    HD1  HIS  15           HD1      HIS  15  -0.434   5.417 -10.494
   56    HD2  HIS  15           HD2      HIS  15   3.205   4.296 -12.150
   57    HE1  HIS  15           HE1      HIS  15  -0.564   6.077 -12.915
   58    HE2  HIS  15           HE2      HIS  15   1.779   5.698 -13.781
   59    H    LYS  16           H        LYS  16   2.279   5.732  -6.625
   60    HA   LYS  16           HA       LYS  16   3.512   3.537  -5.098
   61    HB2  LYS  16           HB2      LYS  16   2.987   6.340  -4.095
   62    HB3  LYS  16           HB3      LYS  16   3.855   5.059  -3.256
   63    HG2  LYS  16           HG2      LYS  16   4.740   6.424  -5.788
   64    HG3  LYS  16           HG3      LYS  16   5.376   6.722  -4.169
   65    HD2  LYS  16           HD2      LYS  16   6.284   4.519  -4.040
   66    HD3  LYS  16           HD3      LYS  16   5.452   4.030  -5.520
   67    HE2  LYS  16           HE2      LYS  16   7.818   4.468  -5.935
   68    HE3  LYS  16           HE3      LYS  16   6.791   5.609  -6.804
   69    HZ1  LYS  16           HZ1      LYS  16   7.194   7.229  -5.033
   70    HZ2  LYS  16           HZ2      LYS  16   8.635   6.754  -5.786
   71    HZ3  LYS  16           HZ3      LYS  16   8.228   6.136  -4.265
   72    H    VAL  17           H        VAL  17   2.212   2.364  -3.849
   73    HA   VAL  17           HA       VAL  17  -0.452   3.452  -3.222
   74    HB   VAL  17           HB       VAL  17   0.181   0.618  -4.063
   75   HG11  VAL  17          HG11      VAL  17  -1.436   0.654  -2.225
   76   HG12  VAL  17          HG12      VAL  17  -2.187   0.150  -3.740
   77   HG13  VAL  17          HG13      VAL  17  -2.439   1.787  -3.132
   78   HG21  VAL  17          HG21      VAL  17  -1.572   2.728  -5.323
   79   HG22  VAL  17          HG22      VAL  17  -1.378   1.073  -5.898
   80   HG23  VAL  17          HG23      VAL  17  -0.008   2.182  -5.927
   81    H    ILE  18           H        ILE  18  -0.651   3.695  -1.116
   82    HA   ILE  18           HA       ILE  18   0.869   1.998   0.709
   83    HB   ILE  18           HB       ILE  18  -0.937   4.348   1.311
   84   HG12  ILE  18          HG12      ILE  18   2.084   4.140   1.221
   85   HG13  ILE  18          HG13      ILE  18   1.077   4.982   0.048
   86   HG21  ILE  18          HG21      ILE  18  -0.801   2.784   3.179
   87   HG22  ILE  18          HG22      ILE  18   0.057   4.280   3.553
   88   HG23  ILE  18          HG23      ILE  18   0.959   2.831   3.104
   89   HD11  ILE  18          HD11      ILE  18   1.350   5.698   2.955
   90   HD12  ILE  18          HD12      ILE  18   0.384   6.557   1.754
   91   HD13  ILE  18          HD13      ILE  18   2.141   6.515   1.606
   92    H    MET  19           H        MET  19   0.018   0.184   1.423
   93    HA   MET  19           HA       MET  19  -2.797  -0.371   0.997
   94    HB2  MET  19           HB2      MET  19  -0.787  -1.954   0.566
   95    HB3  MET  19           HB3      MET  19  -0.819  -2.228   2.303
   96    HG2  MET  19           HG2      MET  19  -2.022  -3.980   1.215
   97    HG3  MET  19           HG3      MET  19  -3.167  -2.973   2.099
   98    HE1  MET  19           HE1      MET  19  -5.068  -4.223  -1.178
   99    HE2  MET  19           HE2      MET  19  -5.026  -4.313   0.582
  100    HE3  MET  19           HE3      MET  19  -3.771  -5.107  -0.370
  101    H    VAL  20           H        VAL  20  -4.135   0.469   2.495
  102    HA   VAL  20           HA       VAL  20  -3.246   0.659   5.266
  103    HB   VAL  20           HB       VAL  20  -5.700   1.838   3.945
  104   HG11  VAL  20          HG11      VAL  20  -4.403   2.454   6.589
  105   HG12  VAL  20          HG12      VAL  20  -5.918   1.586   6.355
  106   HG13  VAL  20          HG13      VAL  20  -5.796   3.285   5.901
  107   HG21  VAL  20          HG21      VAL  20  -4.473   3.954   3.922
  108   HG22  VAL  20          HG22      VAL  20  -3.655   2.732   2.948
  109   HG23  VAL  20          HG23      VAL  20  -3.043   3.136   4.552
  110    H    GLY  21           H        GLY  21  -4.346  -0.258   6.966
  111    HA2  GLY  21           HA2      GLY  21  -6.846  -1.607   6.694
  112    HA3  GLY  21           HA3      GLY  21  -5.502  -2.742   6.730
  113    H    SER  22           H        SER  22  -6.930  -3.292   8.755
  114    HA   SER  22           HA       SER  22  -6.109  -1.584  11.014
  115    HB2  SER  22           HB2      SER  22  -8.068  -2.704  12.188
  116    HB3  SER  22           HB3      SER  22  -8.495  -1.627  10.857
  117    HG   SER  22           HG       SER  22  -9.641  -3.580  10.687
  118    H    GLY  23           H        GLY  23  -5.041  -4.109   9.490
  119    HA2  GLY  23           HA2      GLY  23  -3.249  -5.313  10.772
  120    HA3  GLY  23           HA3      GLY  23  -4.544  -5.738  11.893
  121    H    GLY  24           H        GLY  24  -6.321  -7.040  11.065
  122    HA2  GLY  24           HA2      GLY  24  -5.209  -9.020   9.213
  123    HA3  GLY  24           HA3      GLY  24  -6.432  -9.346  10.428
  124    H    VAL  25           H        VAL  25  -6.256  -6.825   7.954
  125    HA   VAL  25           HA       VAL  25  -8.891  -7.554   6.979
  126    HB   VAL  25           HB       VAL  25  -8.670  -5.607   5.493
  127   HG11  VAL  25          HG11      VAL  25  -8.541  -3.875   7.240
  128   HG12  VAL  25          HG12      VAL  25  -7.884  -5.073   8.355
  129   HG13  VAL  25          HG13      VAL  25  -9.524  -5.253   7.730
  130   HG21  VAL  25          HG21      VAL  25  -6.271  -5.749   5.053
  131   HG22  VAL  25          HG22      VAL  25  -5.933  -5.290   6.721
  132   HG23  VAL  25          HG23      VAL  25  -6.720  -4.146   5.634
  133    H    GLY  26           H        GLY  26  -6.173  -9.013   6.628
  134    HA2  GLY  26           HA2      GLY  26  -5.080 -10.289   5.067
  135    HA3  GLY  26           HA3      GLY  26  -6.640 -10.374   4.265
  136    H    LYS  27           H        LYS  27  -4.508  -7.551   4.742
  137    HA   LYS  27           HA       LYS  27  -5.010  -6.847   1.993
  138    HB2  LYS  27           HB2      LYS  27  -3.945  -4.726   2.498
  139    HB3  LYS  27           HB3      LYS  27  -5.141  -5.131   3.716
  140    HG2  LYS  27           HG2      LYS  27  -3.227  -5.956   5.143
  141    HG3  LYS  27           HG3      LYS  27  -2.148  -5.203   3.963
  142    HD2  LYS  27           HD2      LYS  27  -3.385  -3.062   4.308
  143    HD3  LYS  27           HD3      LYS  27  -4.278  -3.845   5.612
  144    HE2  LYS  27           HE2      LYS  27  -2.558  -2.704   6.703
  145    HE3  LYS  27           HE3      LYS  27  -1.980  -4.367   6.616
  146    HZ1  LYS  27           HZ1      LYS  27  -0.667  -3.758   4.664
  147    HZ2  LYS  27           HZ2      LYS  27  -0.239  -2.836   6.023
  148    HZ3  LYS  27           HZ3      LYS  27  -1.198  -2.148   4.803
  149    H    SER  28           H        SER  28  -2.476  -8.463   3.639
  150    HA   SER  28           HA       SER  28  -0.415  -7.787   1.756
  151    HB2  SER  28           HB2      SER  28  -0.623  -9.978   3.825
  152    HB3  SER  28           HB3      SER  28   0.780  -9.767   2.782
  153    HG   SER  28           HG       SER  28   0.713  -7.479   3.679
  154    H    ALA  29           H        ALA  29  -3.053  -9.956   1.777
  155    HA   ALA  29           HA       ALA  29  -1.948 -11.991   0.125
  156    HB1  ALA  29           HB1      ALA  29  -4.236 -12.773  -0.124
  157    HB2  ALA  29           HB2      ALA  29  -4.844 -11.268   0.568
  158    HB3  ALA  29           HB3      ALA  29  -3.899 -12.379   1.561
  159    H    LEU  30           H        LEU  30  -4.068  -9.229  -0.503
  160    HA   LEU  30           HA       LEU  30  -4.420  -9.708  -3.250
  161    HB2  LEU  30           HB2      LEU  30  -4.585  -7.100  -1.742
  162    HB3  LEU  30           HB3      LEU  30  -5.222  -7.388  -3.350
  163    HG   LEU  30           HG       LEU  30  -6.173  -8.719  -0.810
  164   HD11  LEU  30          HD11      LEU  30  -7.478  -6.655  -2.576
  165   HD12  LEU  30          HD12      LEU  30  -6.817  -6.373  -0.966
  166   HD13  LEU  30          HD13      LEU  30  -8.212  -7.432  -1.174
  167   HD21  LEU  30          HD21      LEU  30  -7.948  -9.650  -2.220
  168   HD22  LEU  30          HD22      LEU  30  -6.353 -10.217  -2.715
  169   HD23  LEU  30          HD23      LEU  30  -7.171  -8.961  -3.645
  170    H    THR  31           H        THR  31  -2.039  -7.809  -1.472
  171    HA   THR  31           HA       THR  31  -0.913  -6.559  -3.759
  172    HB   THR  31           HB       THR  31   0.933  -5.926  -2.245
  173    HG1  THR  31           HG1      THR  31   1.230  -6.955  -0.415
  174   HG21  THR  31          HG21      THR  31  -0.412  -4.631  -0.649
  175   HG22  THR  31          HG22      THR  31  -1.814  -5.632  -1.024
  176   HG23  THR  31          HG23      THR  31  -1.117  -4.592  -2.266
  177    H    LEU  32           H        LEU  32  -0.181  -9.483  -1.940
  178    HA   LEU  32           HA       LEU  32   2.235 -10.179  -3.168
  179    HB2  LEU  32           HB2      LEU  32   0.968 -11.217  -1.148
  180    HB3  LEU  32           HB3      LEU  32   0.163 -12.198  -2.353
  181    HG   LEU  32           HG       LEU  32   2.047 -13.352  -1.239
  182   HD11  LEU  32          HD11      LEU  32   1.378 -14.051  -3.471
  183   HD12  LEU  32          HD12      LEU  32   3.116 -14.234  -3.232
  184   HD13  LEU  32          HD13      LEU  32   2.493 -12.882  -4.179
  185   HD21  LEU  32          HD21      LEU  32   3.751 -11.290  -2.617
  186   HD22  LEU  32          HD22      LEU  32   4.340 -12.707  -1.750
  187   HD23  LEU  32          HD23      LEU  32   3.489 -11.432  -0.881
  188    H    GLN  33           H        GLN  33  -1.113 -11.015  -4.004
  189    HA   GLN  33           HA       GLN  33  -0.461 -12.644  -6.223
  190    HB2  GLN  33           HB2      GLN  33  -3.035 -11.152  -5.701
  191    HB3  GLN  33           HB3      GLN  33  -2.827 -12.536  -6.766
  192    HG2  GLN  33           HG2      GLN  33  -2.273 -13.939  -4.863
  193    HG3  GLN  33           HG3      GLN  33  -2.421 -12.552  -3.786
  194   HE21  GLN  33          HE21      GLN  33  -4.115 -14.898  -5.680
  195   HE22  GLN  33          HE22      GLN  33  -5.693 -14.555  -5.059
  196    H    PHE  34           H        PHE  34  -1.118  -9.214  -5.883
  197    HA   PHE  34           HA       PHE  34  -1.407  -8.680  -8.652
  198    HB2  PHE  34           HB2      PHE  34  -2.277  -7.154  -6.956
  199    HB3  PHE  34           HB3      PHE  34  -0.643  -6.826  -6.389
  200    HD1  PHE  34           HD1      PHE  34  -2.820  -6.549  -9.388
  201    HD2  PHE  34           HD2      PHE  34   0.576  -5.068  -7.296
  202    HE1  PHE  34           HE1      PHE  34  -2.648  -4.692 -10.992
  203    HE2  PHE  34           HE2      PHE  34   0.754  -3.208  -8.897
  204    HZ   PHE  34           HZ       PHE  34  -0.859  -3.017 -10.748
  205    H    MET  35           H        MET  35   1.378  -8.741  -6.489
  206    HA   MET  35           HA       MET  35   3.060  -7.590  -8.571
  207    HB2  MET  35           HB2      MET  35   3.727  -8.380  -5.735
  208    HB3  MET  35           HB3      MET  35   4.837  -7.599  -6.854
  209    HG2  MET  35           HG2      MET  35   3.291  -5.675  -6.983
  210    HG3  MET  35           HG3      MET  35   2.277  -6.452  -5.767
  211    HE1  MET  35           HE1      MET  35   4.677  -7.818  -4.035
  212    HE2  MET  35           HE2      MET  35   3.223  -7.115  -3.329
  213    HE3  MET  35           HE3      MET  35   4.814  -6.629  -2.738
  214    H    TYR  36           H        TYR  36   2.880 -10.598  -6.676
  215    HA   TYR  36           HA       TYR  36   5.069 -11.703  -8.254
  216    HB2  TYR  36           HB2      TYR  36   3.601 -12.766  -5.839
  217    HB3  TYR  36           HB3      TYR  36   4.898 -13.629  -6.664
  218    HD1  TYR  36           HD2      TYR  36   4.074 -10.763  -4.532
  219    HD2  TYR  36           HD1      TYR  36   7.200 -12.910  -6.454
  220    HE1  TYR  36           HE2      TYR  36   5.726  -9.569  -3.160
  221    HE2  TYR  36           HE1      TYR  36   8.862 -11.718  -5.090
  222    HH   TYR  36           HH       TYR  36   8.002  -9.841  -2.368
  223    H    ASP  37           H        ASP  37   1.794 -11.497  -8.526
  224    HA   ASP  37           HA       ASP  37   0.407 -12.265 -10.145
  225    HB2  ASP  37           HB2      ASP  37   2.751 -13.911 -11.112
  226    HB3  ASP  37           HB3      ASP  37   1.276 -13.572 -12.010
  227    H    GLU  38           H        GLU  38   1.495 -14.048  -7.683
  228    HA   GLU  38           HA       GLU  38  -0.340 -16.250  -8.311
  229    HB2  GLU  38           HB2      GLU  38   2.342 -16.543  -6.944
  230    HB3  GLU  38           HB3      GLU  38   1.161 -17.827  -7.158
  231    HG2  GLU  38           HG2      GLU  38   1.379 -17.552  -9.608
  232    HG3  GLU  38           HG3      GLU  38   2.657 -16.375  -9.324
  233    H    PHE  39           H        PHE  39  -1.020 -17.431  -6.297
  234    HA   PHE  39           HA       PHE  39  -1.927 -15.518  -4.370
  235    HB2  PHE  39           HB2      PHE  39  -3.345 -17.385  -5.104
  236    HB3  PHE  39           HB3      PHE  39  -2.197 -18.534  -4.427
  237    HD1  PHE  39           HD2      PHE  39  -4.224 -15.584  -3.383
  238    HD2  PHE  39           HD1      PHE  39  -2.627 -19.387  -2.337
  239    HE1  PHE  39           HE2      PHE  39  -5.413 -15.486  -1.235
  240    HE2  PHE  39           HE1      PHE  39  -3.813 -19.296  -0.182
  241    HZ   PHE  39           HZ       PHE  39  -5.210 -17.342   0.370
  242    H    VAL  40           H        VAL  40  -1.334 -15.273  -2.265
  243    HA   VAL  40           HA       VAL  40   1.330 -15.954  -1.578
  244    HB   VAL  40           HB       VAL  40   0.413 -13.866  -0.797
  245   HG11  VAL  40          HG11      VAL  40  -1.922 -14.457  -0.585
  246   HG12  VAL  40          HG12      VAL  40  -1.336 -13.768   0.929
  247   HG13  VAL  40          HG13      VAL  40  -1.560 -15.510   0.782
  248   HG21  VAL  40          HG21      VAL  40   0.930 -15.739   1.508
  249   HG22  VAL  40          HG22      VAL  40   1.016 -13.979   1.571
  250   HG23  VAL  40          HG23      VAL  40   2.148 -14.881   0.566
  251    H    GLU  41           H        GLU  41   2.083 -17.722  -0.674
  252    HA   GLU  41           HA       GLU  41   0.197 -19.517   0.696
  253    HB2  GLU  41           HB2      GLU  41   1.429 -20.387  -1.306
  254    HB3  GLU  41           HB3      GLU  41   2.932 -20.167  -0.418
  255    HG2  GLU  41           HG2      GLU  41   2.186 -21.753   1.261
  256    HG3  GLU  41           HG3      GLU  41   0.657 -21.951   0.403
  257    H    ASP  42           H        ASP  42   3.490 -18.208   0.867
  258    HA   ASP  42           HA       ASP  42   3.194 -17.947   3.747
  259    HB2  ASP  42           HB2      ASP  42   4.237 -20.168   3.478
  260    HB3  ASP  42           HB3      ASP  42   5.540 -19.435   2.545
  261    H    TYR  43           H        TYR  43   3.351 -15.794   3.711
  262    HA   TYR  43           HA       TYR  43   5.911 -14.604   3.312
  263    HB2  TYR  43           HB2      TYR  43   5.062 -14.656   0.973
  264    HB3  TYR  43           HB3      TYR  43   3.664 -13.721   1.483
  265    HD1  TYR  43           HD2      TYR  43   7.336 -13.608   1.042
  266    HD2  TYR  43           HD1      TYR  43   3.789 -11.357   1.735
  267    HE1  TYR  43           HE2      TYR  43   8.575 -11.531   0.608
  268    HE2  TYR  43           HE1      TYR  43   5.021  -9.272   1.293
  269    HH   TYR  43           HH       TYR  43   7.370  -8.466   1.359
  270    H    GLU  44           H        GLU  44   5.940 -13.590   5.191
  271    HA   GLU  44           HA       GLU  44   3.606 -11.972   5.945
  272    HB2  GLU  44           HB2      GLU  44   5.301 -13.797   7.502
  273    HB3  GLU  44           HB3      GLU  44   4.908 -12.276   8.298
  274    HG2  GLU  44           HG2      GLU  44   2.813 -14.022   7.038
  275    HG3  GLU  44           HG3      GLU  44   3.342 -14.224   8.708
  276    HA   PRO  45           HA       PRO  45   7.782  -9.506   7.215
  277    HB2  PRO  45           HB2      PRO  45   9.422  -9.737   4.925
  278    HB3  PRO  45           HB3      PRO  45   9.761 -10.369   6.539
  279    HG2  PRO  45           HG2      PRO  45   8.624 -11.748   4.158
  280    HG3  PRO  45           HG3      PRO  45   9.680 -12.385   5.433
  281    HD2  PRO  45           HD2      PRO  45   7.094 -13.002   5.372
  282    HD3  PRO  45           HD3      PRO  45   7.910 -12.681   6.917
  283    H    THR  46           H        THR  46   6.467  -7.777   6.913
  284    HA   THR  46           HA       THR  46   6.885  -6.251   4.510
  285    HB   THR  46           HB       THR  46   4.245  -5.809   4.521
  286    HG1  THR  46           HG1      THR  46   4.626  -8.393   5.592
  287   HG21  THR  46          HG21      THR  46   5.540  -6.397   2.544
  288   HG22  THR  46          HG22      THR  46   4.047  -7.332   2.604
  289   HG23  THR  46          HG23      THR  46   5.577  -8.087   3.049
  290    H    LYS  47           H        LYS  47   7.958  -5.271   6.554
  291    HA   LYS  47           HA       LYS  47   6.100  -3.541   7.998
  292    HB2  LYS  47           HB2      LYS  47   9.107  -3.832   8.053
  293    HB3  LYS  47           HB3      LYS  47   8.270  -2.551   8.915
  294    HG2  LYS  47           HG2      LYS  47   7.025  -4.253  10.189
  295    HG3  LYS  47           HG3      LYS  47   7.939  -5.511   9.353
  296    HD2  LYS  47           HD2      LYS  47  10.008  -4.685  10.281
  297    HD3  LYS  47           HD3      LYS  47   9.174  -3.314  11.009
  298    HE2  LYS  47           HE2      LYS  47   9.632  -5.015  12.680
  299    HE3  LYS  47           HE3      LYS  47   7.897  -4.849  12.428
  300    HZ1  LYS  47           HZ1      LYS  47   9.602  -6.964  11.230
  301    HZ2  LYS  47           HZ2      LYS  47   7.920  -6.821  11.071
  302    HZ3  LYS  47           HZ3      LYS  47   8.599  -7.163  12.583
  303    H    ALA  48           H        ALA  48   9.009  -3.023   6.056
  304    HA   ALA  48           HA       ALA  48   7.578  -0.944   4.541
  305    HB1  ALA  48           HB1      ALA  48   9.206   0.165   5.961
  306    HB2  ALA  48           HB2      ALA  48   9.727   0.246   4.278
  307    HB3  ALA  48           HB3      ALA  48  10.479  -0.907   5.379
  308    H    ASP  49           H        ASP  49   8.226  -3.889   4.358
  309    HA   ASP  49           HA       ASP  49  10.170  -4.144   2.268
  310    HB2  ASP  49           HB2      ASP  49   8.302  -6.209   3.454
  311    HB3  ASP  49           HB3      ASP  49   9.679  -6.542   2.406
  312    H    SER  50           H        SER  50   9.118  -2.773   0.740
  313    HA   SER  50           HA       SER  50   6.724  -3.791  -0.553
  314    HB2  SER  50           HB2      SER  50   8.464  -1.445  -1.355
  315    HB3  SER  50           HB3      SER  50   6.803  -1.762  -1.858
  316    HG   SER  50           HG       SER  50   7.224  -0.194  -0.056
  317    H    TYR  51           H        TYR  51   6.785  -3.970  -2.994
  318    HA   TYR  51           HA       TYR  51   9.408  -4.774  -4.018
  319    HB2  TYR  51           HB2      TYR  51   7.987  -6.781  -3.273
  320    HB3  TYR  51           HB3      TYR  51   6.925  -6.381  -4.619
  321    HD1  TYR  51           HD2      TYR  51  10.444  -7.252  -3.800
  322    HD2  TYR  51           HD1      TYR  51   7.408  -7.163  -6.782
  323    HE1  TYR  51           HE2      TYR  51  11.899  -8.536  -5.309
  324    HE2  TYR  51           HE1      TYR  51   8.859  -8.445  -8.301
  325    HH   TYR  51           HH       TYR  51  11.248  -8.891  -8.631
  326    H    ARG  52           H        ARG  52   9.594  -4.540  -6.318
  327    HA   ARG  52           HA       ARG  52   7.809  -2.429  -7.261
  328    HB2  ARG  52           HB2      ARG  52  10.316  -3.282  -8.681
  329    HB3  ARG  52           HB3      ARG  52   9.534  -1.708  -8.671
  330    HG2  ARG  52           HG2      ARG  52  10.144  -1.799  -6.110
  331    HG3  ARG  52           HG3      ARG  52  11.376  -2.923  -6.687
  332    HD2  ARG  52           HD2      ARG  52  12.429  -0.835  -6.747
  333    HD3  ARG  52           HD3      ARG  52  11.937  -1.118  -8.418
  334    HE   ARG  52           HE       ARG  52   9.990   0.325  -6.849
  335   HH11  ARG  52          HH11      ARG  52  12.797   0.624  -8.954
  336   HH12  ARG  52          HH12      ARG  52  12.488   2.295  -9.316
  337   HH21  ARG  52          HH21      ARG  52   9.586   2.502  -7.344
  338   HH22  ARG  52          HH22      ARG  52  10.679   3.361  -8.404
  339    H    LYS  53           H        LYS  53   6.145  -3.056  -8.435
  340    HA   LYS  53           HA       LYS  53   6.403  -5.422 -10.156
  341    HB2  LYS  53           HB2      LYS  53   4.539  -5.463  -8.587
  342    HB3  LYS  53           HB3      LYS  53   3.967  -3.914  -9.184
  343    HG2  LYS  53           HG2      LYS  53   2.610  -5.716 -10.047
  344    HG3  LYS  53           HG3      LYS  53   3.488  -4.931 -11.359
  345    HD2  LYS  53           HD2      LYS  53   5.052  -6.729 -11.487
  346    HD3  LYS  53           HD3      LYS  53   4.431  -7.452 -10.001
  347    HE2  LYS  53           HE2      LYS  53   2.252  -7.787 -11.134
  348    HE3  LYS  53           HE3      LYS  53   2.973  -7.186 -12.626
  349    HZ1  LYS  53           HZ1      LYS  53   2.898  -9.665 -12.376
  350    HZ2  LYS  53           HZ2      LYS  53   4.046  -9.515 -11.141
  351    HZ3  LYS  53           HZ3      LYS  53   4.430  -9.023 -12.717
  352    H    LYS  54           H        LYS  54   6.366  -5.235 -12.358
  353    HA   LYS  54           HA       LYS  54   5.678  -2.590 -13.469
  354    HB2  LYS  54           HB2      LYS  54   7.992  -3.336 -13.955
  355    HB3  LYS  54           HB3      LYS  54   7.346  -4.768 -14.748
  356    HG2  LYS  54           HG2      LYS  54   6.123  -3.245 -16.314
  357    HG3  LYS  54           HG3      LYS  54   7.012  -1.903 -15.594
  358    HD2  LYS  54           HD2      LYS  54   8.333  -4.290 -16.873
  359    HD3  LYS  54           HD3      LYS  54   7.963  -2.797 -17.734
  360    HE2  LYS  54           HE2      LYS  54  10.185  -2.506 -17.107
  361    HE3  LYS  54           HE3      LYS  54   9.299  -1.636 -15.858
  362    HZ1  LYS  54           HZ1      LYS  54  11.093  -3.011 -14.961
  363    HZ2  LYS  54           HZ2      LYS  54  10.353  -4.403 -15.584
  364    HZ3  LYS  54           HZ3      LYS  54   9.580  -3.496 -14.371
  365    H    VAL  55           H        VAL  55   3.869  -2.440 -14.582
  366    HA   VAL  55           HA       VAL  55   2.868  -4.800 -16.022
  367    HB   VAL  55           HB       VAL  55   0.541  -4.196 -15.467
  368   HG11  VAL  55          HG11      VAL  55   1.658  -5.929 -14.170
  369   HG12  VAL  55          HG12      VAL  55   0.528  -5.024 -13.162
  370   HG13  VAL  55          HG13      VAL  55   2.261  -4.713 -13.042
  371   HG21  VAL  55          HG21      VAL  55   0.909  -1.820 -14.963
  372   HG22  VAL  55          HG22      VAL  55   1.750  -2.272 -13.481
  373   HG23  VAL  55          HG23      VAL  55   0.036  -2.642 -13.669
  374    H    VAL  56           H        VAL  56   1.876  -4.320 -17.995
  375    HA   VAL  56           HA       VAL  56   2.265  -1.548 -18.858
  376    HB   VAL  56           HB       VAL  56   3.405  -3.160 -20.275
  377   HG11  VAL  56          HG11      VAL  56   2.259  -4.851 -21.542
  378   HG12  VAL  56          HG12      VAL  56   0.706  -4.350 -20.874
  379   HG13  VAL  56          HG13      VAL  56   1.922  -5.085 -19.825
  380   HG21  VAL  56          HG21      VAL  56   2.558  -1.184 -21.369
  381   HG22  VAL  56          HG22      VAL  56   0.988  -1.949 -21.612
  382   HG23  VAL  56          HG23      VAL  56   2.410  -2.567 -22.453
  383    H    LEU  57           H        LEU  57   0.600  -0.263 -19.139
  384    HA   LEU  57           HA       LEU  57  -2.073  -1.478 -19.257
  385    HB2  LEU  57           HB2      LEU  57  -1.623  -0.005 -17.309
  386    HB3  LEU  57           HB3      LEU  57  -1.329   1.324 -18.413
  387    HG   LEU  57           HG       LEU  57  -3.657   1.190 -19.201
  388   HD11  LEU  57          HD11      LEU  57  -4.030  -1.193 -18.827
  389   HD12  LEU  57          HD12      LEU  57  -5.269  -0.216 -18.039
  390   HD13  LEU  57          HD13      LEU  57  -3.970  -0.932 -17.083
  391   HD21  LEU  57          HD21      LEU  57  -3.128   2.699 -17.382
  392   HD22  LEU  57          HD22      LEU  57  -3.351   1.401 -16.210
  393   HD23  LEU  57          HD23      LEU  57  -4.727   1.996 -17.138
  394    H    ASP  58           H        ASP  58  -2.701  -1.628 -21.250
  395    HA   ASP  58           HA       ASP  58  -3.488  -1.054 -23.275
  396    HB2  ASP  58           HB2      ASP  58  -2.797   1.756 -22.419
  397    HB3  ASP  58           HB3      ASP  58  -3.544   1.370 -23.964
  398    H    GLY  59           H        GLY  59  -0.371   0.518 -22.528
  399    HA2  GLY  59           HA2      GLY  59   0.732  -0.576 -24.960
  400    HA3  GLY  59           HA3      GLY  59   0.493   1.159 -25.018
  401    H    GLU  60           H        GLU  60   1.273   1.975 -22.481
  402    HA   GLU  60           HA       GLU  60   4.131   1.425 -22.734
  403    HB2  GLU  60           HB2      GLU  60   4.371   3.438 -21.224
  404    HB3  GLU  60           HB3      GLU  60   3.693   3.739 -22.813
  405    HG2  GLU  60           HG2      GLU  60   1.429   3.717 -21.780
  406    HG3  GLU  60           HG3      GLU  60   2.208   3.590 -20.201
  407    H    GLU  61           H        GLU  61   5.398   0.688 -21.123
  408    HA   GLU  61           HA       GLU  61   4.111  -0.884 -19.104
  409    HB2  GLU  61           HB2      GLU  61   7.018  -0.360 -19.709
  410    HB3  GLU  61           HB3      GLU  61   6.479  -1.394 -18.392
  411    HG2  GLU  61           HG2      GLU  61   5.309  -2.814 -20.029
  412    HG3  GLU  61           HG3      GLU  61   5.954  -1.811 -21.326
  413    H    VAL  62           H        VAL  62   3.813  -0.448 -17.033
  414    HA   VAL  62           HA       VAL  62   4.873   2.100 -16.005
  415    HB   VAL  62           HB       VAL  62   2.413   1.227 -14.714
  416   HG11  VAL  62          HG11      VAL  62   1.801   3.526 -14.989
  417   HG12  VAL  62          HG12      VAL  62   3.055   3.758 -16.207
  418   HG13  VAL  62          HG13      VAL  62   3.504   3.444 -14.526
  419   HG21  VAL  62          HG21      VAL  62   1.878   0.354 -16.937
  420   HG22  VAL  62          HG22      VAL  62   2.239   1.932 -17.642
  421   HG23  VAL  62          HG23      VAL  62   0.876   1.753 -16.535
  422    H    GLN  63           H        GLN  63   5.519   2.114 -13.845
  423    HA   GLN  63           HA       GLN  63   5.707  -0.556 -12.616
  424    HB2  GLN  63           HB2      GLN  63   7.573   1.807 -12.373
  425    HB3  GLN  63           HB3      GLN  63   7.719   0.326 -11.435
  426    HG2  GLN  63           HG2      GLN  63   7.967  -0.933 -13.548
  427    HG3  GLN  63           HG3      GLN  63   7.944   0.596 -14.423
  428   HE21  GLN  63          HE21      GLN  63   9.454   1.987 -12.340
  429   HE22  GLN  63          HE22      GLN  63  11.084   1.445 -12.500
  430    H    ILE  64           H        ILE  64   5.431  -0.722 -10.368
  431    HA   ILE  64           HA       ILE  64   4.284   1.588  -9.016
  432    HB   ILE  64           HB       ILE  64   2.373   0.580 -10.110
  433   HG12  ILE  64          HG12      ILE  64   2.399  -0.095  -7.165
  434   HG13  ILE  64          HG13      ILE  64   2.057   1.493  -7.851
  435   HG21  ILE  64          HG21      ILE  64   3.233  -1.664 -10.452
  436   HG22  ILE  64          HG22      ILE  64   1.665  -1.718  -9.646
  437   HG23  ILE  64          HG23      ILE  64   3.142  -1.979  -8.718
  438   HD11  ILE  64          HD11      ILE  64  -0.010   0.468  -7.284
  439   HD12  ILE  64          HD12      ILE  64   0.429  -1.014  -8.134
  440   HD13  ILE  64          HD13      ILE  64   0.123   0.466  -9.046
  441    H    ASP  65           H        ASP  65   4.840   1.663  -6.945
  442    HA   ASP  65           HA       ASP  65   6.057  -0.707  -5.720
  443    HB2  ASP  65           HB2      ASP  65   6.181   2.223  -4.953
  444    HB3  ASP  65           HB3      ASP  65   6.906   0.926  -4.016
  445    H    ILE  66           H        ILE  66   4.989  -1.778  -4.192
  446    HA   ILE  66           HA       ILE  66   2.515  -0.569  -3.144
  447    HB   ILE  66           HB       ILE  66   3.273  -3.492  -3.294
  448   HG12  ILE  66          HG12      ILE  66   2.793  -2.493  -5.512
  449   HG13  ILE  66          HG13      ILE  66   1.588  -3.686  -5.040
  450   HG21  ILE  66          HG21      ILE  66   1.844  -3.056  -1.402
  451   HG22  ILE  66          HG22      ILE  66   0.916  -3.880  -2.656
  452   HG23  ILE  66          HG23      ILE  66   0.725  -2.144  -2.415
  453   HD11  ILE  66          HD11      ILE  66   0.080  -1.877  -4.379
  454   HD12  ILE  66          HD12      ILE  66   0.539  -1.773  -6.078
  455   HD13  ILE  66          HD13      ILE  66   1.283  -0.696  -4.894
  456    H    LEU  67           H        LEU  67   2.718   0.208  -1.162
  457    HA   LEU  67           HA       LEU  67   4.714  -0.944   0.644
  458    HB2  LEU  67           HB2      LEU  67   4.748   1.490   0.290
  459    HB3  LEU  67           HB3      LEU  67   3.096   1.597   0.867
  460    HG   LEU  67           HG       LEU  67   3.849   0.790   3.089
  461   HD11  LEU  67          HD11      LEU  67   6.227   0.742   3.603
  462   HD12  LEU  67          HD12      LEU  67   6.611   1.078   1.914
  463   HD13  LEU  67          HD13      LEU  67   5.831  -0.443   2.356
  464   HD21  LEU  67          HD21      LEU  67   5.275   3.238   2.052
  465   HD22  LEU  67          HD22      LEU  67   4.968   2.866   3.750
  466   HD23  LEU  67          HD23      LEU  67   3.618   3.176   2.656
  467    H    ASP  68           H        ASP  68   3.883  -2.662   1.656
  468    HA   ASP  68           HA       ASP  68   1.181  -2.535   2.744
  469    HB2  ASP  68           HB2      ASP  68   1.792  -4.602   1.617
  470    HB3  ASP  68           HB3      ASP  68   3.188  -4.800   2.671
  471    H    THR  69           H        THR  69   1.127  -1.318   4.510
  472    HA   THR  69           HA       THR  69   3.369  -1.166   6.323
  473    HB   THR  69           HB       THR  69   1.960   0.582   7.446
  474    HG1  THR  69           HG1      THR  69   0.167   1.104   5.669
  475   HG21  THR  69          HG21      THR  69   2.299   0.900   4.463
  476   HG22  THR  69          HG22      THR  69   3.556   1.169   5.670
  477   HG23  THR  69          HG23      THR  69   2.131   2.207   5.632
  478    H    ALA  70           H        ALA  70   2.981  -1.152   8.697
  479    HA   ALA  70           HA       ALA  70   1.357  -3.430   9.519
  480    HB1  ALA  70           HB1      ALA  70   3.316  -1.756  11.106
  481    HB2  ALA  70           HB2      ALA  70   3.667  -3.302  10.334
  482    HB3  ALA  70           HB3      ALA  70   2.519  -3.226  11.670
  483    H    GLY  71           H        GLY  71  -0.526  -3.246  10.592
  484    HA2  GLY  71           HA2      GLY  71  -1.485  -0.509  11.096
  485    HA3  GLY  71           HA3      GLY  71  -2.501  -1.921  10.835
  486    H    LEU  72           H        LEU  72   0.262  -1.582  13.000
  487    HA   LEU  72           HA       LEU  72  -1.559  -2.135  15.238
  488    HB2  LEU  72           HB2      LEU  72   0.609  -3.144  16.278
  489    HB3  LEU  72           HB3      LEU  72  -0.363  -4.082  15.166
  490    HG   LEU  72           HG       LEU  72   1.228  -3.408  13.340
  491   HD11  LEU  72          HD11      LEU  72   3.421  -2.590  13.955
  492   HD12  LEU  72          HD12      LEU  72   2.928  -2.477  15.644
  493   HD13  LEU  72          HD13      LEU  72   2.179  -1.433  14.436
  494   HD21  LEU  72          HD21      LEU  72   1.315  -5.592  14.391
  495   HD22  LEU  72          HD22      LEU  72   2.345  -4.953  15.671
  496   HD23  LEU  72          HD23      LEU  72   2.939  -5.021  14.010
  497    H    GLU  73           H        GLU  73  -0.485  -1.528  17.414
  498    HA   GLU  73           HA       GLU  73  -0.320   1.313  17.306
  499    HB2  GLU  73           HB2      GLU  73   0.011  -0.598  19.621
  500    HB3  GLU  73           HB3      GLU  73  -0.109   1.148  19.779
  501    HG2  GLU  73           HG2      GLU  73  -2.232  -0.625  18.593
  502    HG3  GLU  73           HG3      GLU  73  -2.226  -0.021  20.248
  503    H    ASP  74           H        ASP  74   2.032  -1.233  17.843
  504    HA   ASP  74           HA       ASP  74   4.150   0.214  18.908
  505    HB2  ASP  74           HB2      ASP  74   4.223  -2.110  16.986
  506    HB3  ASP  74           HB3      ASP  74   5.611  -1.520  17.878
  507    H    TYR  75           H        TYR  75   4.146  -0.882  15.553
  508    HA   TYR  75           HA       TYR  75   6.035   1.173  14.866
  509    HB2  TYR  75           HB2      TYR  75   4.754  -1.027  13.244
  510    HB3  TYR  75           HB3      TYR  75   5.970   0.078  12.616
  511    HD1  TYR  75           HD1      TYR  75   8.279   0.012  13.540
  512    HD2  TYR  75           HD2      TYR  75   5.357  -2.895  14.584
  513    HE1  TYR  75           HE1      TYR  75  10.063  -1.489  14.327
  514    HE2  TYR  75           HE2      TYR  75   7.126  -4.405  15.372
  515    HH   TYR  75           HH       TYR  75  10.362  -3.385  15.810
  516    H    ALA  76           H        ALA  76   3.971   2.597  15.586
  517    HA   ALA  76           HA       ALA  76   2.053   3.209  13.608
  518    HB1  ALA  76           HB1      ALA  76   3.236   5.002  15.725
  519    HB2  ALA  76           HB2      ALA  76   1.833   3.952  15.922
  520    HB3  ALA  76           HB3      ALA  76   1.762   5.321  14.811
  521    H    ALA  77           H        ALA  77   5.396   3.983  13.954
  522    HA   ALA  77           HA       ALA  77   5.540   6.204  12.212
  523    HB1  ALA  77           HB1      ALA  77   7.922   5.793  12.160
  524    HB2  ALA  77           HB2      ALA  77   7.684   4.177  12.826
  525    HB3  ALA  77           HB3      ALA  77   7.313   5.598  13.803
  526    H    ILE  78           H        ILE  78   4.813   2.985  11.579
  527    HA   ILE  78           HA       ILE  78   5.884   3.068   8.871
  528    HB   ILE  78           HB       ILE  78   4.440   0.856  10.335
  529   HG12  ILE  78          HG12      ILE  78   7.343   1.241   9.570
  530   HG13  ILE  78          HG13      ILE  78   6.682   1.303  11.202
  531   HG21  ILE  78          HG21      ILE  78   5.739   0.860   7.611
  532   HG22  ILE  78          HG22      ILE  78   4.012   0.724   7.940
  533   HG23  ILE  78          HG23      ILE  78   5.109  -0.564   8.442
  534   HD11  ILE  78          HD11      ILE  78   7.802  -0.805  10.780
  535   HD12  ILE  78          HD12      ILE  78   6.732  -1.112   9.412
  536   HD13  ILE  78          HD13      ILE  78   6.075  -1.046  11.048
  537    H    ARG  79           H        ARG  79   2.789   3.167  10.581
  538    HA   ARG  79           HA       ARG  79   1.432   3.316   8.012
  539    HB2  ARG  79           HB2      ARG  79  -0.657   3.535   9.475
  540    HB3  ARG  79           HB3      ARG  79   0.177   1.993   9.450
  541    HG2  ARG  79           HG2      ARG  79   1.116   2.374  11.599
  542    HG3  ARG  79           HG3      ARG  79   0.562   4.052  11.604
  543    HD2  ARG  79           HD2      ARG  79  -1.695   3.417  11.810
  544    HD3  ARG  79           HD3      ARG  79  -1.348   1.746  11.371
  545    HE   ARG  79           HE       ARG  79   0.010   1.878  13.604
  546   HH11  ARG  79          HH11      ARG  79  -3.097   3.357  12.960
  547   HH12  ARG  79          HH12      ARG  79  -3.680   3.113  14.577
  548   HH21  ARG  79          HH21      ARG  79  -0.745   1.565  15.710
  549   HH22  ARG  79          HH22      ARG  79  -2.352   2.059  16.159
  550    H    ASP  80           H        ASP  80   1.377   5.292  10.992
  551    HA   ASP  80           HA       ASP  80   0.047   7.468   9.810
  552    HB2  ASP  80           HB2      ASP  80   1.889   7.500  12.215
  553    HB3  ASP  80           HB3      ASP  80   0.698   8.727  11.807
  554    H    ASN  81           H        ASN  81   3.470   6.966  10.501
  555    HA   ASN  81           HA       ASN  81   4.198   9.573   9.578
  556    HB2  ASN  81           HB2      ASN  81   5.738   7.223  10.644
  557    HB3  ASN  81           HB3      ASN  81   6.570   8.631   9.981
  558   HD21  ASN  81          HD21      ASN  81   6.300   7.506  12.801
  559   HD22  ASN  81          HD22      ASN  81   5.763   8.858  13.741
  560    H    TYR  82           H        TYR  82   3.743   6.604   7.981
  561    HA   TYR  82           HA       TYR  82   5.583   7.283   5.816
  562    HB2  TYR  82           HB2      TYR  82   4.212   4.861   6.701
  563    HB3  TYR  82           HB3      TYR  82   4.133   5.093   4.961
  564    HD1  TYR  82           HD1      TYR  82   6.307   5.354   3.684
  565    HD2  TYR  82           HD2      TYR  82   6.188   4.042   7.728
  566    HE1  TYR  82           HE1      TYR  82   8.551   4.392   3.431
  567    HE2  TYR  82           HE2      TYR  82   8.433   3.084   7.486
  568    HH   TYR  82           HH       TYR  82  10.428   3.722   4.763
  569    H    PHE  83           H        PHE  83   2.376   7.960   6.647
  570    HA   PHE  83           HA       PHE  83   1.060   7.618   4.175
  571    HB2  PHE  83           HB2      PHE  83   0.468   9.348   6.561
  572    HB3  PHE  83           HB3      PHE  83  -0.543   9.396   5.123
  573    HD1  PHE  83           HD1      PHE  83  -0.220   6.337   4.567
  574    HD2  PHE  83           HD2      PHE  83  -1.290   8.615   8.003
  575    HE1  PHE  83           HE1      PHE  83  -1.541   4.440   5.412
  576    HE2  PHE  83           HE2      PHE  83  -2.605   6.716   8.853
  577    HZ   PHE  83           HZ       PHE  83  -2.734   4.629   7.560
  578    H    ARG  84           H        ARG  84   3.055  10.222   5.381
  579    HA   ARG  84           HA       ARG  84   1.922  12.349   3.974
  580    HB2  ARG  84           HB2      ARG  84   3.852  12.129   5.845
  581    HB3  ARG  84           HB3      ARG  84   4.837  12.465   4.429
  582    HG2  ARG  84           HG2      ARG  84   2.546  14.170   5.386
  583    HG3  ARG  84           HG3      ARG  84   4.252  14.493   5.694
  584    HD2  ARG  84           HD2      ARG  84   4.654  14.701   3.303
  585    HD3  ARG  84           HD3      ARG  84   2.964  14.324   2.973
  586    HE   ARG  84           HE       ARG  84   2.936  16.503   4.661
  587   HH11  ARG  84          HH11      ARG  84   4.151  15.750   1.477
  588   HH12  ARG  84          HH12      ARG  84   4.074  17.384   0.900
  589   HH21  ARG  84          HH21      ARG  84   2.810  18.665   3.937
  590   HH22  ARG  84          HH22      ARG  84   3.295  19.057   2.305
  591    H    SER  85           H        SER  85   4.627  10.231   2.991
  592    HA   SER  85           HA       SER  85   4.967  11.845   0.591
  593    HB2  SER  85           HB2      SER  85   6.574   9.463   1.515
  594    HB3  SER  85           HB3      SER  85   7.017  10.605   0.246
  595    HG   SER  85           HG       SER  85   7.754  10.829   2.651
  596    H    GLY  86           H        GLY  86   2.690   9.794   1.081
  597    HA2  GLY  86           HA2      GLY  86   3.005   8.479  -1.555
  598    HA3  GLY  86           HA3      GLY  86   2.134   7.737  -0.219
  599    H    GLU  87           H        GLU  87   1.286   8.618  -3.011
  600    HA   GLU  87           HA       GLU  87  -0.738  10.618  -2.277
  601    HB2  GLU  87           HB2      GLU  87  -1.147  10.894  -4.662
  602    HB3  GLU  87           HB3      GLU  87   0.557  11.099  -4.300
  603    HG2  GLU  87           HG2      GLU  87  -0.526   8.488  -5.291
  604    HG3  GLU  87           HG3      GLU  87  -0.105   9.793  -6.397
  605    H    GLY  88           H        GLY  88  -0.442   7.296  -3.449
  606    HA2  GLY  88           HA2      GLY  88  -3.352   7.124  -3.698
  607    HA3  GLY  88           HA3      GLY  88  -2.196   5.929  -4.269
  608    H    PHE  89           H        PHE  89  -4.620   6.285  -2.201
  609    HA   PHE  89           HA       PHE  89  -3.385   4.534  -0.179
  610    HB2  PHE  89           HB2      PHE  89  -5.588   6.575   0.200
  611    HB3  PHE  89           HB3      PHE  89  -5.058   5.430   1.431
  612    HD1  PHE  89           HD1      PHE  89  -2.924   5.680   2.531
  613    HD2  PHE  89           HD2      PHE  89  -4.226   8.450  -0.419
  614    HE1  PHE  89           HE1      PHE  89  -1.179   7.259   3.245
  615    HE2  PHE  89           HE2      PHE  89  -2.484  10.026   0.284
  616    HZ   PHE  89           HZ       PHE  89  -0.958   9.431   2.121
  617    H    LEU  90           H        LEU  90  -4.068   2.513  -0.418
  618    HA   LEU  90           HA       LEU  90  -6.813   2.011  -1.283
  619    HB2  LEU  90           HB2      LEU  90  -4.425   0.222  -0.910
  620    HB3  LEU  90           HB3      LEU  90  -6.043  -0.438  -1.053
  621    HG   LEU  90           HG       LEU  90  -4.615   1.215  -3.138
  622   HD11  LEU  90          HD11      LEU  90  -5.379  -1.702  -3.075
  623   HD12  LEU  90          HD12      LEU  90  -3.746  -1.052  -2.946
  624   HD13  LEU  90          HD13      LEU  90  -4.656  -0.853  -4.441
  625   HD21  LEU  90          HD21      LEU  90  -6.538   0.718  -4.555
  626   HD22  LEU  90          HD22      LEU  90  -7.018   1.645  -3.134
  627   HD23  LEU  90          HD23      LEU  90  -7.334  -0.089  -3.203
  628    H    LEU  91           H        LEU  91  -8.292   2.049   0.220
  629    HA   LEU  91           HA       LEU  91  -7.611   1.427   2.994
  630    HB2  LEU  91           HB2      LEU  91  -8.908   3.487   2.333
  631    HB3  LEU  91           HB3      LEU  91 -10.207   2.431   1.817
  632    HG   LEU  91           HG       LEU  91 -10.421   1.602   4.139
  633   HD11  LEU  91          HD11      LEU  91  -9.296   2.816   5.933
  634   HD12  LEU  91          HD12      LEU  91  -8.398   3.753   4.740
  635   HD13  LEU  91          HD13      LEU  91  -8.136   2.014   4.874
  636   HD21  LEU  91          HD21      LEU  91 -11.813   3.444   3.303
  637   HD22  LEU  91          HD22      LEU  91 -10.602   4.599   3.860
  638   HD23  LEU  91          HD23      LEU  91 -11.472   3.601   5.026
  639    H    VAL  92           H        VAL  92  -7.708  -0.703   3.449
  640    HA   VAL  92           HA       VAL  92  -9.781  -2.287   2.077
  641    HB   VAL  92           HB       VAL  92  -7.019  -3.216   2.888
  642   HG11  VAL  92          HG11      VAL  92  -8.703  -4.994   2.956
  643   HG12  VAL  92          HG12      VAL  92  -7.546  -5.241   1.646
  644   HG13  VAL  92          HG13      VAL  92  -9.161  -4.620   1.293
  645   HG21  VAL  92          HG21      VAL  92  -8.139  -2.567   0.165
  646   HG22  VAL  92          HG22      VAL  92  -6.567  -3.302   0.471
  647   HG23  VAL  92          HG23      VAL  92  -6.898  -1.664   1.030
  648    H    PHE  93           H        PHE  93 -11.133  -3.404   3.304
  649    HA   PHE  93           HA       PHE  93 -10.230  -4.416   5.879
  650    HB2  PHE  93           HB2      PHE  93 -12.178  -3.668   7.082
  651    HB3  PHE  93           HB3      PHE  93 -11.419  -2.262   6.347
  652    HD1  PHE  93           HD1      PHE  93 -12.438  -1.279   4.280
  653    HD2  PHE  93           HD2      PHE  93 -14.401  -4.251   6.605
  654    HE1  PHE  93           HE1      PHE  93 -14.580  -0.672   3.242
  655    HE2  PHE  93           HE2      PHE  93 -16.550  -3.649   5.566
  656    HZ   PHE  93           HZ       PHE  93 -16.639  -1.857   3.882
  657    H    SER  94           H        SER  94 -11.605  -6.175   6.667
  658    HA   SER  94           HA       SER  94 -12.628  -7.763   4.463
  659    HB2  SER  94           HB2      SER  94 -12.789  -8.534   7.372
  660    HB3  SER  94           HB3      SER  94 -12.569  -9.571   5.965
  661    HG   SER  94           HG       SER  94 -10.693  -7.930   7.283
  662    H    ILE  95           H        ILE  95 -14.801  -8.259   4.109
  663    HA   ILE  95           HA       ILE  95 -16.692  -6.401   5.165
  664    HB   ILE  95           HB       ILE  95 -18.365  -7.366   3.817
  665   HG12  ILE  95          HG12      ILE  95 -18.087  -9.726   4.407
  666   HG13  ILE  95          HG13      ILE  95 -18.177  -9.522   2.664
  667   HG21  ILE  95          HG21      ILE  95 -17.347  -7.446   1.602
  668   HG22  ILE  95          HG22      ILE  95 -15.754  -7.615   2.345
  669   HG23  ILE  95          HG23      ILE  95 -16.689  -6.138   2.584
  670   HD11  ILE  95          HD11      ILE  95 -15.760  -9.775   2.511
  671   HD12  ILE  95          HD12      ILE  95 -16.515 -11.167   3.291
  672   HD13  ILE  95          HD13      ILE  95 -15.669  -9.962   4.263
  673    H    THR  96           H        THR  96 -15.364  -8.816   6.766
  674    HA   THR  96           HA       THR  96 -17.816  -9.464   8.232
  675    HB   THR  96           HB       THR  96 -16.183 -11.081   9.440
  676    HG1  THR  96           HG1      THR  96 -14.230 -11.151   8.640
  677   HG21  THR  96          HG21      THR  96 -16.640 -12.809   7.822
  678   HG22  THR  96          HG22      THR  96 -16.884 -11.618   6.547
  679   HG23  THR  96          HG23      THR  96 -18.027 -11.723   7.891
  680    H    GLU  97           H        GLU  97 -15.445  -7.226   8.183
  681    HA   GLU  97           HA       GLU  97 -15.315  -6.977  11.111
  682    HB2  GLU  97           HB2      GLU  97 -13.612  -5.578   9.042
  683    HB3  GLU  97           HB3      GLU  97 -13.376  -5.566  10.783
  684    HG2  GLU  97           HG2      GLU  97 -12.825  -7.926  10.748
  685    HG3  GLU  97           HG3      GLU  97 -13.128  -7.984   9.010
  686    H    HIS  98           H        HIS  98 -17.112  -5.801  11.668
  687    HA   HIS  98           HA       HIS  98 -17.941  -3.571  10.029
  688    HB2  HIS  98           HB2      HIS  98 -19.512  -5.051  11.420
  689    HB3  HIS  98           HB3      HIS  98 -18.954  -4.129  12.815
  690    HD1  HIS  98           HD1      HIS  98 -19.854  -1.736  13.085
  691    HD2  HIS  98           HD2      HIS  98 -21.088  -3.601   9.576
  692    HE1  HIS  98           HE1      HIS  98 -21.630  -0.243  12.104
  693    HE2  HIS  98           HE2      HIS  98 -22.253  -1.311   9.901
  694    H    GLU  99           H        GLU  99 -16.018  -4.098  12.893
  695    HA   GLU  99           HA       GLU  99 -15.847  -1.416  13.766
  696    HB2  GLU  99           HB2      GLU  99 -15.074  -3.267  15.165
  697    HB3  GLU  99           HB3      GLU  99 -13.822  -3.658  13.992
  698    HG2  GLU  99           HG2      GLU  99 -12.866  -1.383  14.388
  699    HG3  GLU  99           HG3      GLU  99 -14.024  -1.197  15.703
  700    H    SER 100           H        SER 100 -13.794  -3.327  11.576
  701    HA   SER 100           HA       SER 100 -12.003  -1.279  10.920
  702    HB2  SER 100           HB2      SER 100 -12.876  -3.626   9.212
  703    HB3  SER 100           HB3      SER 100 -11.416  -2.662   8.979
  704    HG   SER 100           HG       SER 100 -11.231  -4.734  10.204
  705    H    PHE 101           H        PHE 101 -15.194  -2.074   9.727
  706    HA   PHE 101           HA       PHE 101 -15.221  -0.327   7.503
  707    HB2  PHE 101           HB2      PHE 101 -16.929  -1.968   7.566
  708    HB3  PHE 101           HB3      PHE 101 -17.415  -1.513   9.198
  709    HD1  PHE 101           HD2      PHE 101 -17.188  -0.111   5.756
  710    HD2  PHE 101           HD1      PHE 101 -19.225  -0.125   9.491
  711    HE1  PHE 101           HE2      PHE 101 -18.867   1.435   4.844
  712    HE2  PHE 101           HE1      PHE 101 -20.905   1.422   8.584
  713    HZ   PHE 101           HZ       PHE 101 -20.725   2.205   6.260
  714    H    THR 102           H        THR 102 -16.353   0.103  10.865
  715    HA   THR 102           HA       THR 102 -17.198   2.764  10.569
  716    HB   THR 102           HB       THR 102 -16.092   1.487  13.081
  717    HG1  THR 102           HG1      THR 102 -18.807   1.554  12.197
  718   HG21  THR 102          HG21      THR 102 -17.608   3.040  14.234
  719   HG22  THR 102          HG22      THR 102 -18.072   3.736  12.679
  720   HG23  THR 102          HG23      THR 102 -16.416   3.904  13.262
  721    H    ALA 103           H        ALA 103 -14.057   1.355  11.204
  722    HA   ALA 103           HA       ALA 103 -12.780   3.728  12.092
  723    HB1  ALA 103           HB1      ALA 103 -10.729   2.465  11.947
  724    HB2  ALA 103           HB2      ALA 103 -11.530   1.223  10.983
  725    HB3  ALA 103           HB3      ALA 103 -12.000   1.475  12.666
  726    H    THR 104           H        THR 104 -13.677   2.710   8.970
  727    HA   THR 104           HA       THR 104 -11.592   3.542   7.352
  728    HB   THR 104           HB       THR 104 -13.298   3.991   5.595
  729    HG1  THR 104           HG1      THR 104 -15.302   3.085   7.352
  730   HG21  THR 104          HG21      THR 104 -14.151   1.699   5.468
  731   HG22  THR 104          HG22      THR 104 -13.712   1.438   7.156
  732   HG23  THR 104          HG23      THR 104 -12.454   1.723   5.952
  733    H    ALA 105           H        ALA 105 -14.135   5.467   8.848
  734    HA   ALA 105           HA       ALA 105 -13.563   7.895   7.534
  735    HB1  ALA 105           HB1      ALA 105 -14.891   8.944   9.274
  736    HB2  ALA 105           HB2      ALA 105 -14.798   7.483  10.253
  737    HB3  ALA 105           HB3      ALA 105 -15.667   7.462   8.720
  738    H    GLU 106           H        GLU 106 -12.305   6.404  10.459
  739    HA   GLU 106           HA       GLU 106 -10.907   8.701  11.385
  740    HB2  GLU 106           HB2      GLU 106 -11.597   6.745  12.813
  741    HB3  GLU 106           HB3      GLU 106 -10.323   5.809  12.043
  742    HG2  GLU 106           HG2      GLU 106  -8.646   7.323  12.915
  743    HG3  GLU 106           HG3      GLU 106  -9.902   8.334  13.629
  744    H    PHE 107           H        PHE 107  -9.977   5.829   9.506
  745    HA   PHE 107           HA       PHE 107  -7.250   6.367   9.231
  746    HB2  PHE 107           HB2      PHE 107  -9.120   5.146   7.183
  747    HB3  PHE 107           HB3      PHE 107  -7.367   5.099   7.097
  748    HD1  PHE 107           HD2      PHE 107  -6.442   4.269   9.648
  749    HD2  PHE 107           HD1      PHE 107  -9.987   3.098   7.608
  750    HE1  PHE 107           HE2      PHE 107  -6.442   2.131  10.876
  751    HE2  PHE 107           HE1      PHE 107  -9.992   0.963   8.821
  752    HZ   PHE 107           HZ       PHE 107  -8.218   0.475  10.463
  753    H    ARG 108           H        ARG 108 -10.008   7.401   7.293
  754    HA   ARG 108           HA       ARG 108  -8.667   8.780   5.290
  755    HB2  ARG 108           HB2      ARG 108 -11.045   8.231   5.180
  756    HB3  ARG 108           HB3      ARG 108 -11.380   9.347   6.495
  757    HG2  ARG 108           HG2      ARG 108 -10.588  11.206   5.074
  758    HG3  ARG 108           HG3      ARG 108 -10.375  10.058   3.750
  759    HD2  ARG 108           HD2      ARG 108 -12.770   9.499   3.879
  760    HD3  ARG 108           HD3      ARG 108 -12.964  10.696   5.158
  761    HE   ARG 108           HE       ARG 108 -11.982  11.509   2.507
  762   HH11  ARG 108          HH11      ARG 108 -14.381  11.669   5.047
  763   HH12  ARG 108          HH12      ARG 108 -15.225  13.021   4.347
  764   HH21  ARG 108          HH21      ARG 108 -13.046  13.302   1.595
  765   HH22  ARG 108          HH22      ARG 108 -14.432  13.988   2.399
  766    H    GLU 109           H        GLU 109 -10.062  10.085   8.308
  767    HA   GLU 109           HA       GLU 109  -9.353  12.750   7.859
  768    HB2  GLU 109           HB2      GLU 109  -9.815  11.230  10.417
  769    HB3  GLU 109           HB3      GLU 109  -9.565  12.970  10.369
  770    HG2  GLU 109           HG2      GLU 109 -11.516  13.129   8.834
  771    HG3  GLU 109           HG3      GLU 109 -11.802  11.410   9.103
  772    H    GLN 110           H        GLN 110  -7.560  10.145   9.419
  773    HA   GLN 110           HA       GLN 110  -5.517  11.780  10.478
  774    HB2  GLN 110           HB2      GLN 110  -6.092   9.384  11.111
  775    HB3  GLN 110           HB3      GLN 110  -5.199   8.894   9.679
  776    HG2  GLN 110           HG2      GLN 110  -3.859   8.760  11.728
  777    HG3  GLN 110           HG3      GLN 110  -3.180   9.873  10.542
  778   HE21  GLN 110          HE21      GLN 110  -5.972  10.686  12.488
  779   HE22  GLN 110          HE22      GLN 110  -5.178  11.874  13.467
  780    H    ILE 111           H        ILE 111  -6.004  10.295   7.349
  781    HA   ILE 111           HA       ILE 111  -3.383  10.647   6.344
  782    HB   ILE 111           HB       ILE 111  -6.020  10.508   4.872
  783   HG12  ILE 111          HG12      ILE 111  -3.895   8.401   5.329
  784   HG13  ILE 111          HG13      ILE 111  -5.406   8.510   6.226
  785   HG21  ILE 111          HG21      ILE 111  -4.362  11.581   3.466
  786   HG22  ILE 111          HG22      ILE 111  -4.672   9.943   2.888
  787   HG23  ILE 111          HG23      ILE 111  -3.208  10.293   3.806
  788   HD11  ILE 111          HD11      ILE 111  -5.113   7.989   3.277
  789   HD12  ILE 111          HD12      ILE 111  -6.644   8.146   4.139
  790   HD13  ILE 111          HD13      ILE 111  -5.553   6.814   4.517
  791    H    LEU 112           H        LEU 112  -6.237  12.745   6.395
  792    HA   LEU 112           HA       LEU 112  -5.045  14.783   4.779
  793    HB2  LEU 112           HB2      LEU 112  -7.503  14.680   6.496
  794    HB3  LEU 112           HB3      LEU 112  -6.941  16.205   5.843
  795    HG   LEU 112           HG       LEU 112  -7.053  15.089   3.546
  796   HD11  LEU 112          HD11      LEU 112  -8.733  13.128   5.096
  797   HD12  LEU 112          HD12      LEU 112  -7.207  12.783   4.283
  798   HD13  LEU 112          HD13      LEU 112  -8.625  13.234   3.339
  799   HD21  LEU 112          HD21      LEU 112  -9.595  15.549   5.099
  800   HD22  LEU 112          HD22      LEU 112  -9.441  15.553   3.341
  801   HD23  LEU 112          HD23      LEU 112  -8.623  16.787   4.301
  802    H    ARG 113           H        ARG 113  -4.984  13.986   8.137
  803    HA   ARG 113           HA       ARG 113  -4.325  16.515   9.204
  804    HB2  ARG 113           HB2      ARG 113  -5.098  14.695  10.618
  805    HB3  ARG 113           HB3      ARG 113  -3.683  13.737  10.207
  806    HG2  ARG 113           HG2      ARG 113  -2.257  15.430  11.308
  807    HG3  ARG 113           HG3      ARG 113  -3.714  16.308  11.784
  808    HD2  ARG 113           HD2      ARG 113  -4.472  14.416  13.080
  809    HD3  ARG 113           HD3      ARG 113  -3.104  13.453  12.529
  810    HE   ARG 113           HE       ARG 113  -2.363  15.885  13.905
  811   HH11  ARG 113          HH11      ARG 113  -3.117  12.477  14.197
  812   HH12  ARG 113          HH12      ARG 113  -2.355  12.304  15.744
  813   HH21  ARG 113          HH21      ARG 113  -1.294  15.647  15.929
  814   HH22  ARG 113          HH22      ARG 113  -1.325  14.101  16.737
  815    H    VAL 114           H        VAL 114  -2.357  13.940   7.812
  816    HA   VAL 114           HA       VAL 114   0.096  15.346   8.513
  817    HB   VAL 114           HB       VAL 114   1.282  13.448   7.527
  818   HG11  VAL 114          HG11      VAL 114   0.564  11.727   9.117
  819   HG12  VAL 114          HG12      VAL 114  -0.934  12.618   9.393
  820   HG13  VAL 114          HG13      VAL 114   0.611  13.327   9.860
  821   HG21  VAL 114          HG21      VAL 114  -0.274  12.923   5.718
  822   HG22  VAL 114          HG22      VAL 114  -1.457  12.352   6.896
  823   HG23  VAL 114          HG23      VAL 114   0.071  11.493   6.695
  824    H    LYS 115           H        LYS 115  -2.136  15.609   6.115
  825    HA   LYS 115           HA       LYS 115  -0.121  16.436   4.130
  826    HB2  LYS 115           HB2      LYS 115  -2.752  15.036   3.641
  827    HB3  LYS 115           HB3      LYS 115  -1.783  15.768   2.377
  828    HG2  LYS 115           HG2      LYS 115   0.006  14.219   2.777
  829    HG3  LYS 115           HG3      LYS 115  -0.859  13.539   4.164
  830    HD2  LYS 115           HD2      LYS 115  -2.546  12.637   2.801
  831    HD3  LYS 115           HD3      LYS 115  -2.054  13.603   1.411
  832    HE2  LYS 115           HE2      LYS 115  -0.350  11.475   2.669
  833    HE3  LYS 115           HE3      LYS 115  -1.425  11.192   1.302
  834    HZ1  LYS 115           HZ1      LYS 115   0.686  11.580   0.400
  835    HZ2  LYS 115           HZ2      LYS 115   0.978  12.917   1.395
  836    HZ3  LYS 115           HZ3      LYS 115  -0.163  13.030   0.148
  837    H    ALA 116           H        ALA 116  -3.338  16.711   3.214
  838    HA   ALA 116           HA       ALA 116  -4.833  18.339   2.915
  839    HB1  ALA 116           HB1      ALA 116  -5.095  20.077   4.567
  840    HB2  ALA 116           HB2      ALA 116  -3.486  19.754   5.208
  841    HB3  ALA 116           HB3      ALA 116  -4.751  18.537   5.355
  842    H    GLU 117           H        GLU 117  -1.554  19.684   3.374
  843    HA   GLU 117           HA       GLU 117  -2.237  21.989   1.751
  844    HB2  GLU 117           HB2      GLU 117   0.364  21.216   3.076
  845    HB3  GLU 117           HB3      GLU 117   0.072  22.730   2.234
  846    HG2  GLU 117           HG2      GLU 117  -1.757  23.202   3.858
  847    HG3  GLU 117           HG3      GLU 117  -1.263  21.765   4.752
  848    H    GLU 118           H        GLU 118  -1.445  18.936   0.913
  849    HA   GLU 118           HA       GLU 118   0.319  19.710  -1.281
  850    HB2  GLU 118           HB2      GLU 118   0.484  17.266  -1.711
  851    HB3  GLU 118           HB3      GLU 118   1.007  17.740  -0.107
  852    HG2  GLU 118           HG2      GLU 118  -1.084  16.968   0.836
  853    HG3  GLU 118           HG3      GLU 118  -1.666  16.531  -0.773
  854    H    ASP 119           H        ASP 119  -0.549  17.710  -3.154
  855    HA   ASP 119           HA       ASP 119  -2.371  19.326  -4.571
  856    HB2  ASP 119           HB2      ASP 119  -1.407  16.514  -5.094
  857    HB3  ASP 119           HB3      ASP 119  -2.427  17.419  -6.209
  858    H    LYS 120           H        LYS 120  -3.022  15.884  -4.343
  859    HA   LYS 120           HA       LYS 120  -5.647  16.394  -3.179
  860    HB2  LYS 120           HB2      LYS 120  -5.278  15.082  -5.886
  861    HB3  LYS 120           HB3      LYS 120  -6.786  15.139  -4.989
  862    HG2  LYS 120           HG2      LYS 120  -5.292  17.533  -6.033
  863    HG3  LYS 120           HG3      LYS 120  -6.699  16.790  -6.794
  864    HD2  LYS 120           HD2      LYS 120  -8.084  17.353  -4.913
  865    HD3  LYS 120           HD3      LYS 120  -6.684  17.925  -4.002
  866    HE2  LYS 120           HE2      LYS 120  -7.854  19.832  -4.861
  867    HE3  LYS 120           HE3      LYS 120  -6.337  19.667  -5.740
  868    HZ1  LYS 120           HZ1      LYS 120  -9.049  18.923  -6.694
  869    HZ2  LYS 120           HZ2      LYS 120  -7.622  18.541  -7.526
  870    HZ3  LYS 120           HZ3      LYS 120  -8.058  20.161  -7.289
  871    H    ILE 121           H        ILE 121  -6.599  14.526  -2.304
  872    HA   ILE 121           HA       ILE 121  -4.673  12.319  -1.973
  873    HB   ILE 121           HB       ILE 121  -6.849  13.137  -0.039
  874   HG12  ILE 121          HG12      ILE 121  -3.877  13.725   0.016
  875   HG13  ILE 121          HG13      ILE 121  -5.157  14.905  -0.242
  876   HG21  ILE 121          HG21      ILE 121  -4.537  11.215   0.180
  877   HG22  ILE 121          HG22      ILE 121  -6.257  10.820   0.186
  878   HG23  ILE 121          HG23      ILE 121  -5.551  11.720   1.533
  879   HD11  ILE 121          HD11      ILE 121  -4.677  13.328   2.278
  880   HD12  ILE 121          HD12      ILE 121  -5.984  14.487   2.024
  881   HD13  ILE 121          HD13      ILE 121  -4.306  15.033   2.016
  882    HA   PRO 122           HA       PRO 122  -8.130  10.224  -4.076
  883    HB2  PRO 122           HB2      PRO 122  -6.113   8.410  -5.085
  884    HB3  PRO 122           HB3      PRO 122  -7.103   9.562  -5.982
  885    HG2  PRO 122           HG2      PRO 122  -4.405   9.825  -5.657
  886    HG3  PRO 122           HG3      PRO 122  -5.501  11.198  -5.893
  887    HD2  PRO 122           HD2      PRO 122  -4.312  10.135  -3.358
  888    HD3  PRO 122           HD3      PRO 122  -4.523  11.821  -3.881
  889    H    LEU 123           H        LEU 123  -9.272   8.669  -3.137
  890    HA   LEU 123           HA       LEU 123  -7.874   6.670  -1.486
  891    HB2  LEU 123           HB2      LEU 123 -10.606   7.905  -1.066
  892    HB3  LEU 123           HB3      LEU 123  -9.922   6.618  -0.094
  893    HG   LEU 123           HG       LEU 123  -8.570   9.292  -0.326
  894   HD11  LEU 123          HD11      LEU 123 -10.619   8.436   1.712
  895   HD12  LEU 123          HD12      LEU 123 -10.844   9.675   0.477
  896   HD13  LEU 123          HD13      LEU 123  -9.664   9.915   1.766
  897   HD21  LEU 123          HD21      LEU 123  -7.586   8.611   1.803
  898   HD22  LEU 123          HD22      LEU 123  -7.236   7.453   0.520
  899   HD23  LEU 123          HD23      LEU 123  -8.474   7.089   1.722
  900    H    LEU 124           H        LEU 124  -8.804   4.566  -1.434
  901    HA   LEU 124           HA       LEU 124 -11.190   4.072  -2.999
  902    HB2  LEU 124           HB2      LEU 124  -9.410   3.772  -4.645
  903    HB3  LEU 124           HB3      LEU 124  -8.590   2.649  -3.577
  904    HG   LEU 124           HG       LEU 124 -10.278   0.990  -3.865
  905   HD11  LEU 124          HD11      LEU 124 -12.227   2.438  -3.756
  906   HD12  LEU 124          HD12      LEU 124 -12.302   1.373  -5.163
  907   HD13  LEU 124          HD13      LEU 124 -11.857   3.072  -5.361
  908   HD21  LEU 124          HD21      LEU 124 -10.277   0.638  -6.279
  909   HD22  LEU 124          HD22      LEU 124  -8.690   1.163  -5.706
  910   HD23  LEU 124          HD23      LEU 124  -9.758   2.307  -6.524
  911    H    VAL 125           H        VAL 125 -12.474   2.786  -1.839
  912    HA   VAL 125           HA       VAL 125 -11.292   1.336   0.412
  913    HB   VAL 125           HB       VAL 125 -14.241   1.724  -0.080
  914   HG11  VAL 125          HG11      VAL 125 -12.670   1.251   2.453
  915   HG12  VAL 125          HG12      VAL 125 -13.596   0.033   1.573
  916   HG13  VAL 125          HG13      VAL 125 -14.424   1.398   2.322
  917   HG21  VAL 125          HG21      VAL 125 -14.157   3.684   1.375
  918   HG22  VAL 125          HG22      VAL 125 -13.199   3.930  -0.086
  919   HG23  VAL 125          HG23      VAL 125 -12.398   3.562   1.442
  920    H    VAL 126           H        VAL 126 -11.033  -0.768   0.324
  921    HA   VAL 126           HA       VAL 126 -12.347  -2.267  -1.844
  922    HB   VAL 126           HB       VAL 126  -9.812  -2.966  -0.349
  923   HG11  VAL 126          HG11      VAL 126 -10.982  -4.916  -1.219
  924   HG12  VAL 126          HG12      VAL 126  -9.491  -4.628  -2.115
  925   HG13  VAL 126          HG13      VAL 126 -11.042  -4.179  -2.819
  926   HG21  VAL 126          HG21      VAL 126  -8.612  -2.309  -2.364
  927   HG22  VAL 126          HG22      VAL 126  -9.526  -0.949  -1.714
  928   HG23  VAL 126          HG23      VAL 126 -10.126  -1.822  -3.123
  929    H    GLY 127           H        GLY 127 -13.789  -3.781  -1.307
  930    HA2  GLY 127           HA2      GLY 127 -14.056  -4.592   1.488
  931    HA3  GLY 127           HA3      GLY 127 -15.189  -4.941   0.183
  932    H    ASN 128           H        ASN 128 -12.302  -5.969   1.828
  933    HA   ASN 128           HA       ASN 128 -11.806  -8.100  -0.097
  934    HB2  ASN 128           HB2      ASN 128  -9.923  -6.775   0.889
  935    HB3  ASN 128           HB3      ASN 128 -10.314  -7.464   2.458
  936   HD21  ASN 128          HD21      ASN 128  -8.303  -8.423   2.655
  937   HD22  ASN 128          HD22      ASN 128  -7.849  -9.815   1.718
  938    H    LYS 129           H        LYS 129 -11.302 -10.296   0.830
  939    HA   LYS 129           HA       LYS 129 -11.850 -12.186   1.973
  940    HB2  LYS 129           HB2      LYS 129 -13.179 -10.341   3.967
  941    HB3  LYS 129           HB3      LYS 129 -12.879 -12.056   4.201
  942    HG2  LYS 129           HG2      LYS 129 -10.624 -10.181   3.641
  943    HG3  LYS 129           HG3      LYS 129 -11.288 -10.339   5.267
  944    HD2  LYS 129           HD2      LYS 129 -10.886 -12.793   5.114
  945    HD3  LYS 129           HD3      LYS 129 -10.067 -12.514   3.575
  946    HE2  LYS 129           HE2      LYS 129  -8.490 -12.674   5.461
  947    HE3  LYS 129           HE3      LYS 129  -8.428 -11.103   4.664
  948    HZ1  LYS 129           HZ1      LYS 129  -8.397 -10.941   7.101
  949    HZ2  LYS 129           HZ2      LYS 129  -9.924 -11.673   7.174
  950    HZ3  LYS 129           HZ3      LYS 129  -9.748 -10.159   6.434
  951    H    SER 130           H        SER 130 -13.718 -10.521   0.133
  952    HA   SER 130           HA       SER 130 -16.381 -11.121   0.796
  953    HB2  SER 130           HB2      SER 130 -15.664  -9.489  -0.954
  954    HB3  SER 130           HB3      SER 130 -15.208 -10.844  -1.983
  955    HG   SER 130           HG       SER 130 -17.755  -9.942  -1.215
  956    H    ASP 131           H        ASP 131 -13.881 -13.157   0.002
  957    HA   ASP 131           HA       ASP 131 -15.104 -15.213  -1.463
  958    HB2  ASP 131           HB2      ASP 131 -12.646 -14.861  -1.054
  959    HB3  ASP 131           HB3      ASP 131 -12.891 -15.453   0.581
  960    H    LEU 132           H        LEU 132 -15.546 -14.164   1.726
  961    HA   LEU 132           HA       LEU 132 -16.459 -16.629   2.872
  962    HB2  LEU 132           HB2      LEU 132 -17.060 -13.792   3.768
  963    HB3  LEU 132           HB3      LEU 132 -17.253 -15.257   4.714
  964    HG   LEU 132           HG       LEU 132 -14.590 -14.272   3.699
  965   HD11  LEU 132          HD11      LEU 132 -15.645 -12.654   5.233
  966   HD12  LEU 132          HD12      LEU 132 -14.210 -13.413   5.927
  967   HD13  LEU 132          HD13      LEU 132 -15.817 -13.937   6.431
  968   HD21  LEU 132          HD21      LEU 132 -14.676 -16.661   4.181
  969   HD22  LEU 132          HD22      LEU 132 -15.344 -16.328   5.777
  970   HD23  LEU 132          HD23      LEU 132 -13.704 -15.815   5.384
  971    H    GLU 133           H        GLU 133 -17.992 -13.795   1.437
  972    HA   GLU 133           HA       GLU 133 -19.987 -13.413   0.471
  973    HB2  GLU 133           HB2      GLU 133 -19.414 -15.356  -0.885
  974    HB3  GLU 133           HB3      GLU 133 -20.117 -16.425   0.320
  975    HG2  GLU 133           HG2      GLU 133 -22.313 -15.539  -0.107
  976    HG3  GLU 133           HG3      GLU 133 -21.649 -14.345  -1.222
  977    H    GLU 134           H        GLU 134 -20.835 -16.396   2.227
  978    HA   GLU 134           HA       GLU 134 -23.321 -15.125   3.029
  979    HB2  GLU 134           HB2      GLU 134 -22.332 -17.946   3.475
  980    HB3  GLU 134           HB3      GLU 134 -23.952 -17.360   3.824
  981    HG2  GLU 134           HG2      GLU 134 -24.227 -16.840   1.417
  982    HG3  GLU 134           HG3      GLU 134 -22.658 -17.588   1.119
  983    H    ARG 135           H        ARG 135 -20.358 -15.011   4.244
  984    HA   ARG 135           HA       ARG 135 -21.242 -15.185   7.046
  985    HB2  ARG 135           HB2      ARG 135 -18.398 -15.084   6.030
  986    HB3  ARG 135           HB3      ARG 135 -18.932 -15.472   7.659
  987    HG2  ARG 135           HG2      ARG 135 -19.950 -17.530   6.857
  988    HG3  ARG 135           HG3      ARG 135 -19.477 -17.131   5.204
  989    HD2  ARG 135           HD2      ARG 135 -17.100 -17.099   6.001
  990    HD3  ARG 135           HD3      ARG 135 -17.676 -17.752   7.534
  991    HE   ARG 135           HE       ARG 135 -18.498 -19.285   5.232
  992   HH11  ARG 135          HH11      ARG 135 -16.011 -18.777   7.649
  993   HH12  ARG 135          HH12      ARG 135 -15.333 -20.370   7.469
  994   HH21  ARG 135          HH21      ARG 135 -17.565 -21.385   4.966
  995   HH22  ARG 135          HH22      ARG 135 -16.180 -21.823   5.929
  996    H    ARG 136           H        ARG 136 -21.213 -13.030   4.750
  997    HA   ARG 136           HA       ARG 136 -19.562 -10.903   5.452
  998    HB2  ARG 136           HB2      ARG 136 -20.757 -11.011   3.334
  999    HB3  ARG 136           HB3      ARG 136 -22.300 -10.891   4.169
 1000    HG2  ARG 136           HG2      ARG 136 -21.668  -8.638   4.941
 1001    HG3  ARG 136           HG3      ARG 136 -20.180  -8.763   3.999
 1002    HD2  ARG 136           HD2      ARG 136 -22.956  -9.010   2.848
 1003    HD3  ARG 136           HD3      ARG 136 -22.016  -7.518   2.858
 1004    HE   ARG 136           HE       ARG 136 -20.427  -8.601   1.381
 1005   HH11  ARG 136          HH11      ARG 136 -23.462 -10.293   1.821
 1006   HH12  ARG 136          HH12      ARG 136 -23.392 -11.085   0.275
 1007   HH21  ARG 136          HH21      ARG 136 -20.323  -9.607  -0.646
 1008   HH22  ARG 136          HH22      ARG 136 -21.596 -10.698  -1.137
 1009    H    GLN 137           H        GLN 137 -19.495  -9.697   7.221
 1010    HA   GLN 137           HA       GLN 137 -21.740  -9.746   9.076
 1011    HB2  GLN 137           HB2      GLN 137 -19.581 -10.276  10.010
 1012    HB3  GLN 137           HB3      GLN 137 -18.886  -8.801   9.360
 1013    HG2  GLN 137           HG2      GLN 137 -19.264  -8.626  11.746
 1014    HG3  GLN 137           HG3      GLN 137 -20.251  -7.470  10.857
 1015   HE21  GLN 137          HE21      GLN 137 -21.696  -7.257  12.558
 1016   HE22  GLN 137          HE22      GLN 137 -22.825  -8.500  12.983
 1017    H    VAL 138           H        VAL 138 -20.038  -7.548   6.943
 1018    HA   VAL 138           HA       VAL 138 -21.767  -5.388   7.973
 1019    HB   VAL 138           HB       VAL 138 -19.466  -4.707   8.190
 1020   HG11  VAL 138          HG11      VAL 138 -18.448  -6.190   6.541
 1021   HG12  VAL 138          HG12      VAL 138 -17.944  -4.517   6.303
 1022   HG13  VAL 138          HG13      VAL 138 -19.155  -5.234   5.239
 1023   HG21  VAL 138          HG21      VAL 138 -19.469  -2.659   6.869
 1024   HG22  VAL 138          HG22      VAL 138 -21.076  -2.993   7.513
 1025   HG23  VAL 138          HG23      VAL 138 -20.719  -3.326   5.817
 1026    HA   PRO 139           HA       PRO 139 -24.142  -5.977   4.215
 1027    HB2  PRO 139           HB2      PRO 139 -25.152  -3.366   5.253
 1028    HB3  PRO 139           HB3      PRO 139 -26.055  -4.769   4.668
 1029    HG2  PRO 139           HG2      PRO 139 -25.883  -4.269   7.271
 1030    HG3  PRO 139           HG3      PRO 139 -25.789  -5.933   6.658
 1031    HD2  PRO 139           HD2      PRO 139 -23.609  -4.147   7.649
 1032    HD3  PRO 139           HD3      PRO 139 -23.801  -5.905   7.828
 1033    H    VAL 140           H        VAL 140 -23.400  -5.420   2.304
 1034    HA   VAL 140           HA       VAL 140 -21.355  -3.610   1.830
 1035    HB   VAL 140           HB       VAL 140 -23.378  -4.311  -0.300
 1036   HG11  VAL 140          HG11      VAL 140 -21.615  -2.701  -0.875
 1037   HG12  VAL 140          HG12      VAL 140 -21.460  -4.205  -1.779
 1038   HG13  VAL 140          HG13      VAL 140 -20.397  -3.889  -0.408
 1039   HG21  VAL 140          HG21      VAL 140 -21.119  -6.017   0.726
 1040   HG22  VAL 140          HG22      VAL 140 -22.023  -6.318  -0.757
 1041   HG23  VAL 140          HG23      VAL 140 -22.841  -6.392   0.803
 1042    H    GLU 141           H        GLU 141 -24.784  -3.078   1.971
 1043    HA   GLU 141           HA       GLU 141 -25.077  -0.717   0.547
 1044    HB2  GLU 141           HB2      GLU 141 -26.915  -2.099   1.473
 1045    HB3  GLU 141           HB3      GLU 141 -26.512  -1.519   3.082
 1046    HG2  GLU 141           HG2      GLU 141 -27.092   0.740   2.442
 1047    HG3  GLU 141           HG3      GLU 141 -27.420   0.208   0.792
 1048    H    GLU 142           H        GLU 142 -24.106  -1.188   3.927
 1049    HA   GLU 142           HA       GLU 142 -24.035   1.489   4.751
 1050    HB2  GLU 142           HB2      GLU 142 -22.219  -0.798   5.551
 1051    HB3  GLU 142           HB3      GLU 142 -22.343   0.732   6.406
 1052    HG2  GLU 142           HG2      GLU 142 -24.748   0.225   6.774
 1053    HG3  GLU 142           HG3      GLU 142 -24.453  -1.379   6.113
 1054    H    ALA 143           H        ALA 143 -21.619  -0.528   3.242
 1055    HA   ALA 143           HA       ALA 143 -19.571   1.468   3.210
 1056    HB1  ALA 143           HB1      ALA 143 -18.241  -0.160   2.067
 1057    HB2  ALA 143           HB2      ALA 143 -19.670  -1.110   1.664
 1058    HB3  ALA 143           HB3      ALA 143 -19.148  -0.974   3.345
 1059    H    ARG 144           H        ARG 144 -21.887   0.258   0.833
 1060    HA   ARG 144           HA       ARG 144 -20.834   1.567  -1.432
 1061    HB2  ARG 144           HB2      ARG 144 -23.675   0.782  -0.766
 1062    HB3  ARG 144           HB3      ARG 144 -23.157   1.358  -2.344
 1063    HG2  ARG 144           HG2      ARG 144 -21.680  -0.549  -2.580
 1064    HG3  ARG 144           HG3      ARG 144 -22.125  -1.108  -0.965
 1065    HD2  ARG 144           HD2      ARG 144 -23.339  -2.333  -2.684
 1066    HD3  ARG 144           HD3      ARG 144 -24.434  -1.380  -1.687
 1067    HE   ARG 144           HE       ARG 144 -24.316   0.306  -3.571
 1068   HH11  ARG 144          HH11      ARG 144 -23.985  -3.149  -4.130
 1069   HH12  ARG 144          HH12      ARG 144 -24.541  -3.047  -5.781
 1070   HH21  ARG 144          HH21      ARG 144 -25.045   0.429  -5.691
 1071   HH22  ARG 144          HH22      ARG 144 -25.173  -1.010  -6.665
 1072    H    SER 145           H        SER 145 -23.201   2.546   0.977
 1073    HA   SER 145           HA       SER 145 -23.894   5.043  -0.059
 1074    HB2  SER 145           HB2      SER 145 -25.020   3.892   1.845
 1075    HB3  SER 145           HB3      SER 145 -23.632   4.274   2.860
 1076    HG   SER 145           HG       SER 145 -25.067   6.293   1.485
 1077    H    LYS 146           H        LYS 146 -21.089   4.020   1.791
 1078    HA   LYS 146           HA       LYS 146 -20.084   6.625   2.353
 1079    HB2  LYS 146           HB2      LYS 146 -18.616   3.979   2.219
 1080    HB3  LYS 146           HB3      LYS 146 -17.973   5.464   2.906
 1081    HG2  LYS 146           HG2      LYS 146 -20.406   4.012   3.924
 1082    HG3  LYS 146           HG3      LYS 146 -18.785   3.874   4.603
 1083    HD2  LYS 146           HD2      LYS 146 -18.787   6.234   5.162
 1084    HD3  LYS 146           HD3      LYS 146 -20.363   6.437   4.391
 1085    HE2  LYS 146           HE2      LYS 146 -19.817   4.640   6.750
 1086    HE3  LYS 146           HE3      LYS 146 -20.485   6.270   6.863
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.394   5.574   5.604
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.197   4.533   6.926
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.744   4.028   5.373
 1090    H    ALA 147           H        ALA 147 -19.456   4.234  -0.176
 1091    HA   ALA 147           HA       ALA 147 -17.333   5.481  -1.465
 1092    HB1  ALA 147           HB1      ALA 147 -18.069   3.184  -1.920
 1093    HB2  ALA 147           HB2      ALA 147 -17.911   4.133  -3.398
 1094    HB3  ALA 147           HB3      ALA 147 -19.510   3.813  -2.723
 1095    H    GLU 148           H        GLU 148 -20.820   5.957  -1.881
 1096    HA   GLU 148           HA       GLU 148 -20.607   7.667  -4.129
 1097    HB2  GLU 148           HB2      GLU 148 -22.693   6.510  -3.556
 1098    HB3  GLU 148           HB3      GLU 148 -22.827   7.463  -2.083
 1099    HG2  GLU 148           HG2      GLU 148 -23.156   9.472  -3.343
 1100    HG3  GLU 148           HG3      GLU 148 -22.821   8.633  -4.857
 1101    H    GLU 149           H        GLU 149 -20.795   8.286  -0.651
 1102    HA   GLU 149           HA       GLU 149 -20.941  11.106  -0.848
 1103    HB2  GLU 149           HB2      GLU 149 -20.210   9.219   1.376
 1104    HB3  GLU 149           HB3      GLU 149 -20.092  10.962   1.584
 1105    HG2  GLU 149           HG2      GLU 149 -22.594   9.485   0.798
 1106    HG3  GLU 149           HG3      GLU 149 -22.203  10.033   2.429
 1107    H    TRP 150           H        TRP 150 -18.246   8.863  -0.703
 1108    HA   TRP 150           HA       TRP 150 -16.335  11.027  -0.413
 1109    HB2  TRP 150           HB2      TRP 150 -15.935   8.046  -0.744
 1110    HB3  TRP 150           HB3      TRP 150 -14.635   9.206  -0.495
 1111    HD1  TRP 150           HD1      TRP 150 -17.560  10.134   1.586
 1112    HE1  TRP 150           HE1      TRP 150 -17.205   9.418   4.029
 1113    HE3  TRP 150           HE3      TRP 150 -13.500   7.075   0.949
 1114    HZ2  TRP 150           HZ2      TRP 150 -15.435   7.776   5.491
 1115    HZ3  TRP 150           HZ3      TRP 150 -12.539   5.973   2.929
 1116    HH2  TRP 150           HH2      TRP 150 -13.487   6.318   5.151
 1117    H    GLY 151           H        GLY 151 -17.890   9.364  -2.934
 1118    HA2  GLY 151           HA2      GLY 151 -17.797   9.794  -5.206
 1119    HA3  GLY 151           HA3      GLY 151 -16.446  10.879  -4.916
 1120    H    VAL 152           H        VAL 152 -16.705   7.485  -3.991
 1121    HA   VAL 152           HA       VAL 152 -14.558   6.854  -5.903
 1122    HB   VAL 152           HB       VAL 152 -13.580   5.301  -4.224
 1123   HG11  VAL 152          HG11      VAL 152 -12.458   7.022  -2.913
 1124   HG12  VAL 152          HG12      VAL 152 -13.684   8.191  -3.407
 1125   HG13  VAL 152          HG13      VAL 152 -12.609   7.480  -4.609
 1126   HG21  VAL 152          HG21      VAL 152 -15.460   4.952  -2.759
 1127   HG22  VAL 152          HG22      VAL 152 -15.510   6.668  -2.349
 1128   HG23  VAL 152          HG23      VAL 152 -14.142   5.678  -1.835
 1129    H    GLN 153           H        GLN 153 -14.240   4.363  -5.919
 1130    HA   GLN 153           HA       GLN 153 -16.871   3.215  -6.302
 1131    HB2  GLN 153           HB2      GLN 153 -15.514   1.281  -7.361
 1132    HB3  GLN 153           HB3      GLN 153 -15.626   2.802  -8.241
 1133    HG2  GLN 153           HG2      GLN 153 -13.292   2.118  -6.482
 1134    HG3  GLN 153           HG3      GLN 153 -13.380   1.629  -8.170
 1135   HE21  GLN 153          HE21      GLN 153 -13.314   3.225  -9.787
 1136   HE22  GLN 153          HE22      GLN 153 -12.713   4.817  -9.459
 1137    H    TYR 154           H        TYR 154 -17.556   1.314  -5.332
 1138    HA   TYR 154           HA       TYR 154 -15.665   0.072  -3.466
 1139    HB2  TYR 154           HB2      TYR 154 -17.281   1.426  -2.146
 1140    HB3  TYR 154           HB3      TYR 154 -18.599   0.485  -2.849
 1141    HD1  TYR 154           HD1      TYR 154 -15.698   0.364  -0.577
 1142    HD2  TYR 154           HD2      TYR 154 -19.064  -1.762  -2.090
 1143    HE1  TYR 154           HE1      TYR 154 -15.416  -1.330   1.184
 1144    HE2  TYR 154           HE2      TYR 154 -18.788  -3.462  -0.330
 1145    HH   TYR 154           HH       TYR 154 -16.789  -3.013   2.362
 1146    H    VAL 155           H        VAL 155 -15.289  -1.847  -4.233
 1147    HA   VAL 155           HA       VAL 155 -17.522  -3.536  -5.016
 1148    HB   VAL 155           HB       VAL 155 -16.674  -2.781  -7.093
 1149   HG11  VAL 155          HG11      VAL 155 -14.633  -1.795  -6.614
 1150   HG12  VAL 155          HG12      VAL 155 -14.239  -3.144  -7.694
 1151   HG13  VAL 155          HG13      VAL 155 -13.966  -3.294  -5.954
 1152   HG21  VAL 155          HG21      VAL 155 -15.803  -4.823  -8.146
 1153   HG22  VAL 155          HG22      VAL 155 -17.152  -5.162  -7.058
 1154   HG23  VAL 155          HG23      VAL 155 -15.497  -5.500  -6.546
 1155    H    GLU 156           H        GLU 156 -17.162  -5.779  -4.629
 1156    HA   GLU 156           HA       GLU 156 -15.393  -6.176  -2.371
 1157    HB2  GLU 156           HB2      GLU 156 -17.513  -7.896  -3.648
 1158    HB3  GLU 156           HB3      GLU 156 -16.507  -8.458  -2.322
 1159    HG2  GLU 156           HG2      GLU 156 -17.370  -6.682  -0.902
 1160    HG3  GLU 156           HG3      GLU 156 -18.360  -6.089  -2.236
 1161    H    THR 157           H        THR 157 -13.671  -7.472  -2.270
 1162    HA   THR 157           HA       THR 157 -12.796  -8.777  -4.760
 1163    HB   THR 157           HB       THR 157 -11.069  -7.360  -2.720
 1164    HG1  THR 157           HG1      THR 157 -11.115  -6.538  -5.372
 1165   HG21  THR 157          HG21      THR 157 -10.311  -8.662  -5.330
 1166   HG22  THR 157          HG22      THR 157  -9.931  -9.279  -3.723
 1167   HG23  THR 157          HG23      THR 157  -9.230  -7.757  -4.272
 1168    H    SER 158           H        SER 158 -11.994 -10.814  -4.583
 1169    HA   SER 158           HA       SER 158 -11.593 -11.896  -1.880
 1170    HB2  SER 158           HB2      SER 158 -12.454 -14.082  -2.731
 1171    HB3  SER 158           HB3      SER 158 -13.676 -12.813  -2.709
 1172    HG   SER 158           HG       SER 158 -13.066 -14.300  -4.726
 1173    H    ALA 159           H        ALA 159  -9.731 -13.003  -1.568
 1174    HA   ALA 159           HA       ALA 159  -7.795 -12.773  -3.730
 1175    HB1  ALA 159           HB1      ALA 159  -6.122 -13.195  -2.029
 1176    HB2  ALA 159           HB2      ALA 159  -7.383 -13.566  -0.852
 1177    HB3  ALA 159           HB3      ALA 159  -7.231 -11.932  -1.501
 1178    H    LYS 160           H        LYS 160  -9.244 -15.263  -1.717
 1179    HA   LYS 160           HA       LYS 160  -7.492 -17.340  -2.501
 1180    HB2  LYS 160           HB2      LYS 160  -8.895 -17.252  -0.412
 1181    HB3  LYS 160           HB3      LYS 160 -10.286 -17.647  -1.409
 1182    HG2  LYS 160           HG2      LYS 160  -9.557 -19.799  -1.807
 1183    HG3  LYS 160           HG3      LYS 160  -7.872 -19.402  -1.456
 1184    HD2  LYS 160           HD2      LYS 160  -8.479 -19.073   0.911
 1185    HD3  LYS 160           HD3      LYS 160 -10.130 -19.574   0.539
 1186    HE2  LYS 160           HE2      LYS 160  -9.392 -21.767  -0.080
 1187    HE3  LYS 160           HE3      LYS 160  -7.699 -21.285   0.042
 1188    HZ1  LYS 160           HZ1      LYS 160  -8.418 -22.554   1.971
 1189    HZ2  LYS 160           HZ2      LYS 160  -9.624 -21.410   2.306
 1190    HZ3  LYS 160           HZ3      LYS 160  -7.991 -20.977   2.417
 1191    H    THR 161           H        THR 161 -10.610 -16.223  -3.702
 1192    HA   THR 161           HA       THR 161 -10.590 -18.265  -5.781
 1193    HB   THR 161           HB       THR 161 -12.769 -16.833  -6.376
 1194    HG1  THR 161           HG1      THR 161 -13.071 -16.624  -3.634
 1195   HG21  THR 161          HG21      THR 161 -12.736 -19.214  -5.833
 1196   HG22  THR 161          HG22      THR 161 -14.054 -18.400  -4.992
 1197   HG23  THR 161          HG23      THR 161 -12.586 -18.831  -4.120
 1198    H    ARG 162           H        ARG 162  -9.272 -15.295  -5.325
 1199    HA   ARG 162           HA       ARG 162  -8.539 -13.568  -6.580
 1200    HB2  ARG 162           HB2      ARG 162  -8.435 -15.657  -8.755
 1201    HB3  ARG 162           HB3      ARG 162  -7.608 -14.107  -8.778
 1202    HG2  ARG 162           HG2      ARG 162  -6.481 -14.896  -6.621
 1203    HG3  ARG 162           HG3      ARG 162  -7.058 -16.500  -7.075
 1204    HD2  ARG 162           HD2      ARG 162  -5.303 -14.702  -8.742
 1205    HD3  ARG 162           HD3      ARG 162  -4.776 -16.128  -7.852
 1206    HE   ARG 162           HE       ARG 162  -6.688 -17.128  -9.474
 1207   HH11  ARG 162          HH11      ARG 162  -3.993 -14.986 -10.127
 1208   HH12  ARG 162          HH12      ARG 162  -3.677 -15.653 -11.705
 1209   HH21  ARG 162          HH21      ARG 162  -6.288 -18.006 -11.539
 1210   HH22  ARG 162          HH22      ARG 162  -4.980 -17.386 -12.505
 1211    H    ALA 163           H        ALA 163 -10.568 -12.483  -6.431
 1212    HA   ALA 163           HA       ALA 163 -11.686 -12.027  -9.095
 1213    HB1  ALA 163           HB1      ALA 163 -13.974 -12.018  -8.249
 1214    HB2  ALA 163           HB2      ALA 163 -13.391 -12.475  -6.646
 1215    HB3  ALA 163           HB3      ALA 163 -13.218 -13.594  -8.001
 1216    H    ASN 164           H        ASN 164 -11.546  -9.955  -9.537
 1217    HA   ASN 164           HA       ASN 164 -11.735  -7.710  -9.421
 1218    HB2  ASN 164           HB2      ASN 164 -13.065  -8.306  -6.782
 1219    HB3  ASN 164           HB3      ASN 164 -12.885  -6.676  -7.426
 1220   HD21  ASN 164          HD21      ASN 164 -15.300  -8.205  -6.874
 1221   HD22  ASN 164          HD22      ASN 164 -16.161  -8.312  -8.379
 1222    H    VAL 165           H        VAL 165  -9.449  -9.292  -8.220
 1223    HA   VAL 165           HA       VAL 165  -8.259  -7.444  -6.345
 1224    HB   VAL 165           HB       VAL 165  -6.876  -9.566  -8.011
 1225   HG11  VAL 165          HG11      VAL 165  -5.346  -7.976  -7.009
 1226   HG12  VAL 165          HG12      VAL 165  -5.200  -9.548  -6.222
 1227   HG13  VAL 165          HG13      VAL 165  -6.076  -8.240  -5.425
 1228   HG21  VAL 165          HG21      VAL 165  -8.071  -9.855  -5.255
 1229   HG22  VAL 165          HG22      VAL 165  -7.127 -11.076  -6.109
 1230   HG23  VAL 165          HG23      VAL 165  -8.700 -10.578  -6.736
 1231    H    ASP 166           H        ASP 166  -8.679  -7.767  -9.689
 1232    HA   ASP 166           HA       ASP 166  -6.403  -6.476 -10.741
 1233    HB2  ASP 166           HB2      ASP 166  -7.965  -6.177 -12.757
 1234    HB3  ASP 166           HB3      ASP 166  -7.676  -7.825 -12.211
 1235    H    LYS 167           H        LYS 167  -9.714  -5.273 -10.454
 1236    HA   LYS 167           HA       LYS 167  -9.251  -2.741 -11.464
 1237    HB2  LYS 167           HB2      LYS 167 -11.430  -2.246 -10.112
 1238    HB3  LYS 167           HB3      LYS 167 -11.464  -3.346 -11.485
 1239    HG2  LYS 167           HG2      LYS 167 -11.221  -5.233  -9.870
 1240    HG3  LYS 167           HG3      LYS 167 -11.398  -4.062  -8.561
 1241    HD2  LYS 167           HD2      LYS 167 -13.520  -5.143  -9.032
 1242    HD3  LYS 167           HD3      LYS 167 -13.596  -3.429  -9.441
 1243    HE2  LYS 167           HE2      LYS 167 -14.673  -4.763 -11.156
 1244    HE3  LYS 167           HE3      LYS 167 -13.227  -3.986 -11.802
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.320  -6.799 -10.845
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.028  -6.041 -11.653
 1247    HZ3  LYS 167           HZ3      LYS 167 -13.481  -6.345 -12.467
 1248    H    VAL 168           H        VAL 168  -9.560  -3.687  -8.066
 1249    HA   VAL 168           HA       VAL 168  -9.561  -1.232  -6.887
 1250    HB   VAL 168           HB       VAL 168  -8.645  -2.292  -4.850
 1251   HG11  VAL 168          HG11      VAL 168 -10.452  -3.939  -4.601
 1252   HG12  VAL 168          HG12      VAL 168 -10.721  -3.888  -6.343
 1253   HG13  VAL 168          HG13      VAL 168 -11.008  -2.450  -5.363
 1254   HG21  VAL 168          HG21      VAL 168  -8.318  -4.715  -6.619
 1255   HG22  VAL 168          HG22      VAL 168  -8.139  -4.689  -4.866
 1256   HG23  VAL 168          HG23      VAL 168  -7.014  -3.787  -5.880
 1257    H    PHE 169           H        PHE 169  -6.658  -2.988  -7.959
 1258    HA   PHE 169           HA       PHE 169  -4.910  -0.993  -6.868
 1259    HB2  PHE 169           HB2      PHE 169  -4.473  -3.283  -8.777
 1260    HB3  PHE 169           HB3      PHE 169  -3.194  -2.138  -8.387
 1261    HD1  PHE 169           HD1      PHE 169  -2.218  -2.071  -6.168
 1262    HD2  PHE 169           HD2      PHE 169  -5.239  -4.899  -7.157
 1263    HE1  PHE 169           HE1      PHE 169  -1.660  -3.370  -4.152
 1264    HE2  PHE 169           HE2      PHE 169  -4.687  -6.199  -5.147
 1265    HZ   PHE 169           HZ       PHE 169  -2.898  -5.436  -3.642
 1266    H    PHE 170           H        PHE 170  -5.944  -1.818 -10.181
 1267    HA   PHE 170           HA       PHE 170  -4.380   0.153 -11.440
 1268    HB2  PHE 170           HB2      PHE 170  -6.742  -1.474 -12.322
 1269    HB3  PHE 170           HB3      PHE 170  -6.083  -0.215 -13.363
 1270    HD1  PHE 170           HD2      PHE 170  -3.757  -0.388 -14.184
 1271    HD2  PHE 170           HD1      PHE 170  -5.629  -3.556 -12.038
 1272    HE1  PHE 170           HE2      PHE 170  -2.048  -1.957 -15.011
 1273    HE2  PHE 170           HE1      PHE 170  -3.928  -5.129 -12.867
 1274    HZ   PHE 170           HZ       PHE 170  -2.134  -4.332 -14.361
 1275    H    ASP 171           H        ASP 171  -7.701   0.277 -10.211
 1276    HA   ASP 171           HA       ASP 171  -8.456   2.673 -11.477
 1277    HB2  ASP 171           HB2      ASP 171  -9.419   1.236  -9.032
 1278    HB3  ASP 171           HB3      ASP 171 -10.002   2.865  -9.359
 1279    H    LEU 172           H        LEU 172  -6.995   2.113  -8.289
 1280    HA   LEU 172           HA       LEU 172  -6.834   4.851  -7.571
 1281    HB2  LEU 172           HB2      LEU 172  -6.664   2.991  -5.957
 1282    HB3  LEU 172           HB3      LEU 172  -5.129   2.524  -6.668
 1283    HG   LEU 172           HG       LEU 172  -4.230   4.774  -6.001
 1284   HD11  LEU 172          HD11      LEU 172  -5.432   6.042  -4.311
 1285   HD12  LEU 172          HD12      LEU 172  -6.793   4.924  -4.419
 1286   HD13  LEU 172          HD13      LEU 172  -6.372   5.937  -5.801
 1287   HD21  LEU 172          HD21      LEU 172  -5.243   2.967  -3.811
 1288   HD22  LEU 172          HD22      LEU 172  -3.959   4.165  -3.641
 1289   HD23  LEU 172          HD23      LEU 172  -3.739   2.781  -4.715
 1290    H    MET 173           H        MET 173  -4.718   2.637  -9.264
 1291    HA   MET 173           HA       MET 173  -2.416   4.227  -9.422
 1292    HB2  MET 173           HB2      MET 173  -3.488   2.114 -11.295
 1293    HB3  MET 173           HB3      MET 173  -1.881   2.817 -11.424
 1294    HG2  MET 173           HG2      MET 173  -1.162   1.851  -9.434
 1295    HG3  MET 173           HG3      MET 173  -2.806   1.527  -8.890
 1296    HE1  MET 173           HE1      MET 173  -1.514   0.829 -12.540
 1297    HE2  MET 173           HE2      MET 173  -0.836  -0.791 -12.361
 1298    HE3  MET 173           HE3      MET 173  -0.073   0.577 -11.550
 1299    H    ARG 174           H        ARG 174  -5.375   4.255 -11.291
 1300    HA   ARG 174           HA       ARG 174  -4.407   5.912 -13.393
 1301    HB2  ARG 174           HB2      ARG 174  -7.176   5.217 -12.433
 1302    HB3  ARG 174           HB3      ARG 174  -6.897   6.310 -13.785
 1303    HG2  ARG 174           HG2      ARG 174  -5.836   3.496 -13.661
 1304    HG3  ARG 174           HG3      ARG 174  -7.359   3.946 -14.430
 1305    HD2  ARG 174           HD2      ARG 174  -4.745   5.232 -15.159
 1306    HD3  ARG 174           HD3      ARG 174  -5.313   3.757 -15.937
 1307    HE   ARG 174           HE       ARG 174  -7.396   5.591 -16.081
 1308   HH11  ARG 174          HH11      ARG 174  -4.117   5.310 -17.282
 1309   HH12  ARG 174          HH12      ARG 174  -4.409   6.280 -18.686
 1310   HH21  ARG 174          HH21      ARG 174  -7.789   6.863 -17.937
 1311   HH22  ARG 174          HH22      ARG 174  -6.497   7.152 -19.069
 1312    H    GLU 175           H        GLU 175  -6.342   6.593 -10.464
 1313    HA   GLU 175           HA       GLU 175  -6.634   9.317 -10.719
 1314    HB2  GLU 175           HB2      GLU 175  -6.156   7.636  -8.263
 1315    HB3  GLU 175           HB3      GLU 175  -6.756   9.293  -8.240
 1316    HG2  GLU 175           HG2      GLU 175  -8.156   7.316  -9.938
 1317    HG3  GLU 175           HG3      GLU 175  -8.385   7.236  -8.201
 1318    H    ILE 176           H        ILE 176  -3.837   7.517  -9.578
 1319    HA   ILE 176           HA       ILE 176  -2.325   9.601  -8.536
 1320    HB   ILE 176           HB       ILE 176  -1.361   7.158 -10.031
 1321   HG12  ILE 176          HG12      ILE 176  -1.649   7.681  -7.062
 1322   HG13  ILE 176          HG13      ILE 176  -2.747   6.698  -8.028
 1323   HG21  ILE 176          HG21      ILE 176   0.168   9.029  -8.221
 1324   HG22  ILE 176          HG22      ILE 176   0.395   8.834  -9.960
 1325   HG23  ILE 176          HG23      ILE 176   0.775   7.504  -8.866
 1326   HD11  ILE 176          HD11      ILE 176  -1.227   5.298  -6.783
 1327   HD12  ILE 176          HD12      ILE 176   0.161   6.128  -7.493
 1328   HD13  ILE 176          HD13      ILE 176  -0.902   5.154  -8.511
 1329    H    ARG 177           H        ARG 177  -2.815   8.632 -11.887
 1330    HA   ARG 177           HA       ARG 177  -0.727  10.277 -12.965
 1331    HB2  ARG 177           HB2      ARG 177  -3.187   9.192 -14.354
 1332    HB3  ARG 177           HB3      ARG 177  -1.744   9.815 -15.135
 1333    HG2  ARG 177           HG2      ARG 177  -0.452   7.949 -14.217
 1334    HG3  ARG 177           HG3      ARG 177  -1.916   7.324 -13.453
 1335    HD2  ARG 177           HD2      ARG 177  -2.972   7.155 -15.675
 1336    HD3  ARG 177           HD3      ARG 177  -1.469   7.709 -16.409
 1337    HE   ARG 177           HE       ARG 177  -1.119   5.394 -14.765
 1338   HH11  ARG 177          HH11      ARG 177  -2.029   6.529 -17.937
 1339   HH12  ARG 177          HH12      ARG 177  -1.667   5.018 -18.728
 1340   HH21  ARG 177          HH21      ARG 177  -0.601   3.400 -15.814
 1341   HH22  ARG 177          HH22      ARG 177  -0.847   3.258 -17.522
 1342    H    THR 178           H        THR 178  -4.262  10.511 -12.846
 1343    HA   THR 178           HA       THR 178  -4.565  12.939 -14.160
 1344    HB   THR 178           HB       THR 178  -6.325  11.886 -11.935
 1345    HG1  THR 178           HG1      THR 178  -7.279  10.599 -13.492
 1346   HG21  THR 178          HG21      THR 178  -8.123  13.017 -13.171
 1347   HG22  THR 178          HG22      THR 178  -6.946  13.608 -14.344
 1348   HG23  THR 178          HG23      THR 178  -6.876  14.160 -12.672
 1349    H    LYS 179           H        LYS 179  -3.995  12.255 -10.739
 1350    HA   LYS 179           HA       LYS 179  -4.303  14.897  -9.800
 1351    HB2  LYS 179           HB2      LYS 179  -3.121  12.387  -8.749
 1352    HB3  LYS 179           HB3      LYS 179  -2.603  13.886  -7.993
 1353    HG2  LYS 179           HG2      LYS 179  -4.481  12.824  -6.821
 1354    HG3  LYS 179           HG3      LYS 179  -4.875  14.436  -7.410
 1355    HD2  LYS 179           HD2      LYS 179  -6.105  13.473  -9.280
 1356    HD3  LYS 179           HD3      LYS 179  -5.642  11.845  -8.767
 1357    HE2  LYS 179           HE2      LYS 179  -6.875  12.105  -6.702
 1358    HE3  LYS 179           HE3      LYS 179  -7.244  13.782  -7.094
 1359    HZ1  LYS 179           HZ1      LYS 179  -8.638  13.088  -8.882
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.087  12.192  -7.514
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.156  11.465  -8.729
 1362    H    LYS 180           H        LYS 180  -1.413  13.093 -10.855
 1363    HA   LYS 180           HA       LYS 180   0.415  15.176 -10.269
 1364    HB2  LYS 180           HB2      LYS 180   0.711  12.927 -12.262
 1365    HB3  LYS 180           HB3      LYS 180   2.014  13.915 -11.618
 1366    HG2  LYS 180           HG2      LYS 180   0.304  11.955 -10.108
 1367    HG3  LYS 180           HG3      LYS 180   2.013  11.806 -10.508
 1368    HD2  LYS 180           HD2      LYS 180   2.543  13.698  -9.083
 1369    HD3  LYS 180           HD3      LYS 180   0.830  13.946  -8.743
 1370    HE2  LYS 180           HE2      LYS 180   1.663  12.815  -6.864
 1371    HE3  LYS 180           HE3      LYS 180   0.837  11.577  -7.808
 1372    HZ1  LYS 180           HZ1      LYS 180   2.866  10.649  -7.110
 1373    HZ2  LYS 180           HZ2      LYS 180   3.753  12.027  -7.551
 1374    HZ3  LYS 180           HZ3      LYS 180   3.091  11.030  -8.753
 1375    H    MET 181           H        MET 181  -1.594  14.473 -13.035
 1376    HA   MET 181           HA       MET 181  -0.292  16.268 -14.826
 1377    HB2  MET 181           HB2      MET 181  -3.123  15.203 -14.846
 1378    HB3  MET 181           HB3      MET 181  -2.384  16.107 -16.160
 1379    HG2  MET 181           HG2      MET 181  -0.694  14.327 -16.392
 1380    HG3  MET 181           HG3      MET 181  -1.519  13.418 -15.128
 1381    HE1  MET 181           HE1      MET 181  -0.865  12.205 -17.943
 1382    HE2  MET 181           HE2      MET 181  -2.375  11.430 -18.420
 1383    HE3  MET 181           HE3      MET 181  -1.793  11.278 -16.763
 1384    H    SER 182           H        SER 182  -2.860  16.539 -12.464
 1385    HA   SER 182           HA       SER 182  -3.796  18.322 -11.415
 1386    HB2  SER 182           HB2      SER 182  -1.426  19.801 -12.575
 1387    HB3  SER 182           HB3      SER 182  -2.436  20.360 -11.245
 1388    HG   SER 182           HG       SER 182  -1.541  17.859 -10.769
 1389    H    GLU 183           H        GLU 183  -4.148  20.970 -12.001
 1390    HA   GLU 183           HA       GLU 183  -5.375  20.972 -14.683
 1391    HB2  GLU 183           HB2      GLU 183  -7.058  21.032 -12.882
 1392    HB3  GLU 183           HB3      GLU 183  -6.272  22.441 -12.187
 1393    HG2  GLU 183           HG2      GLU 183  -8.213  23.145 -13.380
 1394    HG3  GLU 183           HG3      GLU 183  -6.785  23.699 -14.248
 1395    H    ASN 184           H        ASN 184  -3.765  21.942 -15.840
 1396    HA   ASN 184           HA       ASN 184  -2.871  24.587 -14.897
 1397    HB2  ASN 184           HB2      ASN 184  -1.212  22.334 -16.008
 1398    HB3  ASN 184           HB3      ASN 184  -0.657  24.002 -16.068
 1399   HD21  ASN 184          HD21      ASN 184  -1.732  24.825 -13.561
 1400   HD22  ASN 184          HD22      ASN 184  -0.800  24.047 -12.321
 1401    H    LYS 185           H        LYS 185  -4.632  23.144 -17.205
 1402    HA   LYS 185           HA       LYS 185  -3.449  24.338 -19.522
 1403    HB2  LYS 185           HB2      LYS 185  -5.424  23.526 -20.713
 1404    HB3  LYS 185           HB3      LYS 185  -4.676  22.261 -19.759
 1405    HG2  LYS 185           HG2      LYS 185  -6.399  22.406 -18.106
 1406    HG3  LYS 185           HG3      LYS 185  -7.100  23.821 -18.898
 1407    HD2  LYS 185           HD2      LYS 185  -7.502  22.404 -20.912
 1408    HD3  LYS 185           HD3      LYS 185  -6.958  21.007 -19.980
 1409    HE2  LYS 185           HE2      LYS 185  -9.258  22.798 -19.218
 1410    HE3  LYS 185           HE3      LYS 185  -9.421  21.250 -20.044
 1411    HZ1  LYS 185           HZ1      LYS 185  -9.779  21.077 -17.650
 1412    HZ2  LYS 185           HZ2      LYS 185  -8.199  21.626 -17.358
 1413    HZ3  LYS 185           HZ3      LYS 185  -8.454  20.149 -18.151
 1414    H1   GLY 391           HT1      GLY 391  30.935 -13.922  -7.820
 1415    H2   GLY 391           HT2      GLY 391  29.551 -13.130  -8.420
 1416    H3   GLY 391           HT3      GLY 391  30.135 -14.521  -9.194
 1417    HA2  GLY 391           HA3      GLY 391  28.190 -15.049  -7.893
 1418    HA3  GLY 391           HA2      GLY 391  29.617 -15.857  -7.261
 1419    H    SER 392           H        SER 392  29.539 -15.930  -5.155
 1420    HA   SER 392           HA       SER 392  27.870 -14.455  -3.496
 1421    HB2  SER 392           HB2      SER 392  29.383 -15.324  -1.655
 1422    HB3  SER 392           HB3      SER 392  28.711 -16.542  -2.737
 1423    HG   SER 392           HG       SER 392  31.000 -15.738  -3.807
 1424    H    GLU 393           H        GLU 393  31.087 -13.743  -4.581
 1425    HA   GLU 393           HA       GLU 393  32.016 -11.916  -2.736
 1426    HB2  GLU 393           HB2      GLU 393  32.361 -11.459  -5.692
 1427    HB3  GLU 393           HB3      GLU 393  33.497 -11.120  -4.399
 1428    HG2  GLU 393           HG2      GLU 393  34.351 -12.965  -5.587
 1429    HG3  GLU 393           HG3      GLU 393  33.703 -13.606  -4.076
 1430    H    THR 394           H        THR 394  30.165 -11.179  -5.681
 1431    HA   THR 394           HA       THR 394  29.916  -8.419  -5.071
 1432    HB   THR 394           HB       THR 394  28.216 -10.023  -6.978
 1433    HG1  THR 394           HG1      THR 394  30.896  -9.155  -7.099
 1434   HG21  THR 394          HG21      THR 394  27.439  -7.739  -6.593
 1435   HG22  THR 394          HG22      THR 394  28.104  -7.897  -8.218
 1436   HG23  THR 394          HG23      THR 394  29.052  -7.117  -6.952
 1437    H    GLN 395           H        GLN 395  27.877 -11.253  -4.583
 1438    HA   GLN 395           HA       GLN 395  25.533  -9.898  -3.802
 1439    HB2  GLN 395           HB2      GLN 395  26.488 -12.619  -2.879
 1440    HB3  GLN 395           HB3      GLN 395  24.838 -12.013  -2.798
 1441    HG2  GLN 395           HG2      GLN 395  24.759 -11.915  -5.241
 1442    HG3  GLN 395           HG3      GLN 395  26.404 -12.545  -5.310
 1443   HE21  GLN 395          HE21      GLN 395  23.080 -13.277  -4.783
 1444   HE22  GLN 395          HE22      GLN 395  23.252 -14.993  -4.720
 1445    H    ALA 396           H        ALA 396  28.417 -10.886  -2.068
 1446    HA   ALA 396           HA       ALA 396  27.578 -10.343   0.549
 1447    HB1  ALA 396           HB1      ALA 396  29.958 -10.170   1.086
 1448    HB2  ALA 396           HB2      ALA 396  30.341 -10.072  -0.635
 1449    HB3  ALA 396           HB3      ALA 396  29.638 -11.547   0.031
 1450    H    GLY 397           H        GLY 397  29.270  -8.263  -1.789
 1451    HA2  GLY 397           HA2      GLY 397  29.312  -5.930  -0.226
 1452    HA3  GLY 397           HA3      GLY 397  29.374  -5.975  -1.983
 1453    H    ILE 398           H        ILE 398  26.901  -7.158  -2.500
 1454    HA   ILE 398           HA       ILE 398  25.078  -5.040  -2.396
 1455    HB   ILE 398           HB       ILE 398  24.658  -8.004  -2.801
 1456   HG12  ILE 398          HG12      ILE 398  25.903  -6.817  -4.562
 1457   HG13  ILE 398          HG13      ILE 398  24.340  -7.384  -5.144
 1458   HG21  ILE 398          HG21      ILE 398  22.396  -7.496  -3.587
 1459   HG22  ILE 398          HG22      ILE 398  22.608  -5.816  -3.100
 1460   HG23  ILE 398          HG23      ILE 398  22.603  -7.090  -1.884
 1461   HD11  ILE 398          HD11      ILE 398  24.780  -5.173  -5.983
 1462   HD12  ILE 398          HD12      ILE 398  25.041  -4.568  -4.347
 1463   HD13  ILE 398          HD13      ILE 398  23.438  -5.113  -4.840
 1464    H    LYS 399           H        LYS 399  25.340  -7.953  -0.361
 1465    HA   LYS 399           HA       LYS 399  23.105  -7.394   1.260
 1466    HB2  LYS 399           HB2      LYS 399  25.554  -9.073   1.794
 1467    HB3  LYS 399           HB3      LYS 399  24.157  -9.015   2.860
 1468    HG2  LYS 399           HG2      LYS 399  22.744  -9.889   1.099
 1469    HG3  LYS 399           HG3      LYS 399  24.106  -9.877  -0.023
 1470    HD2  LYS 399           HD2      LYS 399  25.279 -11.486   1.403
 1471    HD3  LYS 399           HD3      LYS 399  23.902 -11.502   2.509
 1472    HE2  LYS 399           HE2      LYS 399  22.470 -12.366   0.750
 1473    HE3  LYS 399           HE3      LYS 399  23.803 -12.289  -0.400
 1474    HZ1  LYS 399           HZ1      LYS 399  23.678 -14.007   2.020
 1475    HZ2  LYS 399           HZ2      LYS 399  24.993 -13.917   0.952
 1476    HZ3  LYS 399           HZ3      LYS 399  23.505 -14.524   0.413
 1477    H    GLU 400           H        GLU 400  26.461  -6.378   1.465
 1478    HA   GLU 400           HA       GLU 400  26.327  -5.263   4.059
 1479    HB2  GLU 400           HB2      GLU 400  28.078  -4.580   1.695
 1480    HB3  GLU 400           HB3      GLU 400  28.273  -3.862   3.289
 1481    HG2  GLU 400           HG2      GLU 400  28.552  -6.186   4.190
 1482    HG3  GLU 400           HG3      GLU 400  28.599  -6.745   2.518
 1483    H    GLU 401           H        GLU 401  25.455  -4.039   0.877
 1484    HA   GLU 401           HA       GLU 401  24.808  -1.417   1.828
 1485    HB2  GLU 401           HB2      GLU 401  24.023  -2.849  -0.712
 1486    HB3  GLU 401           HB3      GLU 401  23.654  -1.164  -0.371
 1487    HG2  GLU 401           HG2      GLU 401  26.109  -0.764  -0.147
 1488    HG3  GLU 401           HG3      GLU 401  26.367  -2.411  -0.716
 1489    H    ILE 402           H        ILE 402  23.005  -4.401   1.226
 1490    HA   ILE 402           HA       ILE 402  20.422  -3.535   1.787
 1491    HB   ILE 402           HB       ILE 402  21.691  -6.184   2.524
 1492   HG12  ILE 402          HG12      ILE 402  19.957  -5.439   0.156
 1493   HG13  ILE 402          HG13      ILE 402  21.710  -5.620   0.100
 1494   HG21  ILE 402          HG21      ILE 402  19.390  -7.054   2.615
 1495   HG22  ILE 402          HG22      ILE 402  18.777  -5.415   2.398
 1496   HG23  ILE 402          HG23      ILE 402  19.697  -5.829   3.844
 1497   HD11  ILE 402          HD11      ILE 402  20.588  -7.588  -0.765
 1498   HD12  ILE 402          HD12      ILE 402  19.730  -7.787   0.762
 1499   HD13  ILE 402          HD13      ILE 402  21.482  -7.969   0.705
 1500    H    ARG 403           H        ARG 403  22.828  -4.857   4.081
 1501    HA   ARG 403           HA       ARG 403  21.225  -4.419   6.363
 1502    HB2  ARG 403           HB2      ARG 403  23.256  -4.843   7.678
 1503    HB3  ARG 403           HB3      ARG 403  23.038  -6.034   6.408
 1504    HG2  ARG 403           HG2      ARG 403  25.255  -5.657   6.173
 1505    HG3  ARG 403           HG3      ARG 403  24.655  -4.393   5.101
 1506    HD2  ARG 403           HD2      ARG 403  26.368  -3.480   6.528
 1507    HD3  ARG 403           HD3      ARG 403  24.812  -2.786   6.980
 1508    HE   ARG 403           HE       ARG 403  25.899  -5.074   8.472
 1509   HH11  ARG 403          HH11      ARG 403  24.916  -1.715   8.373
 1510   HH12  ARG 403          HH12      ARG 403  24.916  -1.535  10.103
 1511   HH21  ARG 403          HH21      ARG 403  25.889  -4.829  10.762
 1512   HH22  ARG 403          HH22      ARG 403  25.453  -3.290  11.444
 1513    H    ARG 404           H        ARG 404  23.404  -2.384   4.604
 1514    HA   ARG 404           HA       ARG 404  23.743  -0.299   6.457
 1515    HB2  ARG 404           HB2      ARG 404  25.019  -0.551   4.342
 1516    HB3  ARG 404           HB3      ARG 404  23.568  -0.144   3.440
 1517    HG2  ARG 404           HG2      ARG 404  23.562   2.086   4.455
 1518    HG3  ARG 404           HG3      ARG 404  25.024   1.668   5.356
 1519    HD2  ARG 404           HD2      ARG 404  26.165   1.228   3.193
 1520    HD3  ARG 404           HD3      ARG 404  24.727   1.822   2.360
 1521    HE   ARG 404           HE       ARG 404  25.156   3.982   3.548
 1522   HH11  ARG 404          HH11      ARG 404  27.739   1.703   2.883
 1523   HH12  ARG 404          HH12      ARG 404  28.994   2.904   2.954
 1524   HH21  ARG 404          HH21      ARG 404  26.808   5.581   3.609
 1525   HH22  ARG 404          HH22      ARG 404  28.465   5.104   3.333
 1526    H    GLN 405           H        GLN 405  21.269  -0.891   3.986
 1527    HA   GLN 405           HA       GLN 405  19.844   1.517   4.562
 1528    HB2  GLN 405           HB2      GLN 405  18.735  -0.923   3.175
 1529    HB3  GLN 405           HB3      GLN 405  18.175   0.736   3.038
 1530    HG2  GLN 405           HG2      GLN 405  20.750  -0.407   1.995
 1531    HG3  GLN 405           HG3      GLN 405  19.368   0.154   1.058
 1532   HE21  GLN 405          HE21      GLN 405  22.169   0.974   0.987
 1533   HE22  GLN 405          HE22      GLN 405  22.171   2.681   1.255
 1534    H    GLU 406           H        GLU 406  19.690  -1.805   5.662
 1535    HA   GLU 406           HA       GLU 406  17.235  -1.729   7.001
 1536    HB2  GLU 406           HB2      GLU 406  19.768  -3.254   7.594
 1537    HB3  GLU 406           HB3      GLU 406  18.276  -3.492   8.494
 1538    HG2  GLU 406           HG2      GLU 406  17.157  -4.090   6.356
 1539    HG3  GLU 406           HG3      GLU 406  18.728  -3.989   5.561
 1540    H    PHE 407           H        PHE 407  20.474  -0.759   8.035
 1541    HA   PHE 407           HA       PHE 407  19.798  -0.068  10.682
 1542    HB2  PHE 407           HB2      PHE 407  22.104  -0.313  10.190
 1543    HB3  PHE 407           HB3      PHE 407  22.014   0.811   8.842
 1544    HD1  PHE 407           HD2      PHE 407  21.494   0.726  12.538
 1545    HD2  PHE 407           HD1      PHE 407  22.753   2.958   9.142
 1546    HE1  PHE 407           HE2      PHE 407  22.187   2.573  14.010
 1547    HE2  PHE 407           HE1      PHE 407  23.444   4.805  10.604
 1548    HZ   PHE 407           HZ       PHE 407  23.163   4.618  13.043
 1549    H    LEU 408           H        LEU 408  19.974   1.880   7.715
 1550    HA   LEU 408           HA       LEU 408  19.321   4.346   8.889
 1551    HB2  LEU 408           HB2      LEU 408  18.732   3.403   6.085
 1552    HB3  LEU 408           HB3      LEU 408  18.768   5.070   6.619
 1553    HG   LEU 408           HG       LEU 408  21.127   3.192   6.496
 1554   HD11  LEU 408          HD11      LEU 408  20.356   3.948   4.307
 1555   HD12  LEU 408          HD12      LEU 408  21.911   4.667   4.724
 1556   HD13  LEU 408          HD13      LEU 408  20.435   5.624   4.853
 1557   HD21  LEU 408          HD21      LEU 408  22.463   5.183   7.053
 1558   HD22  LEU 408          HD22      LEU 408  21.373   4.718   8.359
 1559   HD23  LEU 408          HD23      LEU 408  20.973   6.090   7.323
 1560    H    LEU 409           H        LEU 409  17.261   1.951   7.246
 1561    HA   LEU 409           HA       LEU 409  14.815   3.288   7.626
 1562    HB2  LEU 409           HB2      LEU 409  15.400   1.221   6.172
 1563    HB3  LEU 409           HB3      LEU 409  15.060   0.296   7.617
 1564    HG   LEU 409           HG       LEU 409  12.778   1.267   7.680
 1565   HD11  LEU 409          HD11      LEU 409  13.281   3.338   6.464
 1566   HD12  LEU 409          HD12      LEU 409  11.916   2.465   5.765
 1567   HD13  LEU 409          HD13      LEU 409  13.496   2.397   4.986
 1568   HD21  LEU 409          HD21      LEU 409  13.478  -0.109   5.092
 1569   HD22  LEU 409          HD22      LEU 409  11.871  -0.002   5.812
 1570   HD23  LEU 409          HD23      LEU 409  13.148  -0.903   6.634
 1571    H    ASN 410           H        ASN 410  16.564   0.940   9.555
 1572    HA   ASN 410           HA       ASN 410  14.733   0.466  11.589
 1573    HB2  ASN 410           HB2      ASN 410  16.800  -0.797  11.456
 1574    HB3  ASN 410           HB3      ASN 410  17.749   0.655  11.756
 1575   HD21  ASN 410          HD21      ASN 410  18.031   1.370  13.812
 1576   HD22  ASN 410          HD22      ASN 410  17.459   0.526  15.206
 1577    H    SER 411           H        SER 411  17.197   3.033  11.413
 1578    HA   SER 411           HA       SER 411  16.598   4.187  13.904
 1579    HB2  SER 411           HB2      SER 411  18.663   4.643  12.594
 1580    HB3  SER 411           HB3      SER 411  17.701   5.580  11.451
 1581    HG   SER 411           HG       SER 411  17.161   6.482  13.902
 1582    H    LEU 412           H        LEU 412  15.593   5.252  10.623
 1583    HA   LEU 412           HA       LEU 412  13.860   7.256  11.420
 1584    HB2  LEU 412           HB2      LEU 412  14.029   5.477   9.025
 1585    HB3  LEU 412           HB3      LEU 412  12.700   6.604   9.183
 1586    HG   LEU 412           HG       LEU 412  14.591   7.397   7.785
 1587   HD11  LEU 412          HD11      LEU 412  14.632   9.660   8.714
 1588   HD12  LEU 412          HD12      LEU 412  13.971   9.042  10.229
 1589   HD13  LEU 412          HD13      LEU 412  13.010   8.966   8.751
 1590   HD21  LEU 412          HD21      LEU 412  16.456   6.506   9.009
 1591   HD22  LEU 412          HD22      LEU 412  16.069   7.532  10.391
 1592   HD23  LEU 412          HD23      LEU 412  16.598   8.258   8.873
 1593    H    HIS 413           H        HIS 413  13.311   3.767  11.302
 1594    HA   HIS 413           HA       HIS 413  10.497   3.923  11.724
 1595    HB2  HIS 413           HB2      HIS 413  12.522   1.740  12.131
 1596    HB3  HIS 413           HB3      HIS 413  10.853   1.539  12.653
 1597    HD1  HIS 413           HD1      HIS 413   9.694   3.050  10.029
 1598    HD2  HIS 413           HD2      HIS 413  12.310  -0.170  10.158
 1599    HE1  HIS 413           HE1      HIS 413   9.383   1.840   7.848
 1600    HE2  HIS 413           HE2      HIS 413  10.859  -0.201   8.023
 1601    H    ARG 414           H        ARG 414  13.268   3.496  13.919
 1602    HA   ARG 414           HA       ARG 414  11.639   3.156  16.237
 1603    HB2  ARG 414           HB2      ARG 414  14.563   3.825  15.934
 1604    HB3  ARG 414           HB3      ARG 414  13.785   3.531  17.480
 1605    HG2  ARG 414           HG2      ARG 414  13.179   1.248  16.662
 1606    HG3  ARG 414           HG3      ARG 414  14.151   1.575  15.222
 1607    HD2  ARG 414           HD2      ARG 414  16.111   1.973  16.625
 1608    HD3  ARG 414           HD3      ARG 414  15.148   1.659  18.065
 1609    HE   ARG 414           HE       ARG 414  14.894  -0.611  16.559
 1610   HH11  ARG 414          HH11      ARG 414  17.568   1.259  17.764
 1611   HH12  ARG 414          HH12      ARG 414  18.606  -0.107  18.027
 1612   HH21  ARG 414          HH21      ARG 414  16.236  -2.464  16.897
 1613   HH22  ARG 414          HH22      ARG 414  17.838  -2.236  17.555
 1614    H    ASP 415           H        ASP 415  13.605   5.863  15.056
 1615    HA   ASP 415           HA       ASP 415  13.203   7.535  17.266
 1616    HB2  ASP 415           HB2      ASP 415  13.956   8.124  14.408
 1617    HB3  ASP 415           HB3      ASP 415  13.896   9.372  15.649
 1618    H    LEU 416           H        LEU 416  11.256   7.061  14.388
 1619    HA   LEU 416           HA       LEU 416   9.660   9.400  14.901
 1620    HB2  LEU 416           HB2      LEU 416   9.679   7.275  12.821
 1621    HB3  LEU 416           HB3      LEU 416   8.206   8.197  13.051
 1622    HG   LEU 416           HG       LEU 416   9.474  10.286  12.622
 1623   HD11  LEU 416          HD11      LEU 416  11.713  10.159  11.653
 1624   HD12  LEU 416          HD12      LEU 416  11.747   8.421  11.956
 1625   HD13  LEU 416          HD13      LEU 416  11.690   9.551  13.311
 1626   HD21  LEU 416          HD21      LEU 416   8.259   9.157  10.838
 1627   HD22  LEU 416          HD22      LEU 416   9.692   8.202  10.460
 1628   HD23  LEU 416          HD23      LEU 416   9.709   9.947  10.226
 1629    H    GLN 417           H        GLN 417   9.469   6.001  15.697
 1630    HA   GLN 417           HA       GLN 417   6.686   5.888  16.255
 1631    HB2  GLN 417           HB2      GLN 417   8.997   4.272  17.333
 1632    HB3  GLN 417           HB3      GLN 417   7.333   3.994  17.802
 1633    HG2  GLN 417           HG2      GLN 417   6.722   3.298  15.636
 1634    HG3  GLN 417           HG3      GLN 417   8.253   3.869  14.953
 1635   HE21  GLN 417          HE21      GLN 417  10.142   2.684  15.382
 1636   HE22  GLN 417          HE22      GLN 417  10.083   1.038  15.909
 1637    H    GLY 418           H        GLY 418   9.365   7.253  17.938
 1638    HA2  GLY 418           HA2      GLY 418   8.244   7.234  20.560
 1639    HA3  GLY 418           HA3      GLY 418   9.584   8.228  20.012
 1640    H    GLY 419           H        GLY 419   7.733   9.218  17.791
 1641    HA2  GLY 419           HA2      GLY 419   5.609  10.528  18.012
 1642    HA3  GLY 419           HA3      GLY 419   6.311  11.178  19.484
 1643    H    ILE 420           H        ILE 420   8.964  11.041  17.841
 1644    HA   ILE 420           HA       ILE 420   8.818  13.776  16.942
 1645    HB   ILE 420           HB       ILE 420  11.106  11.816  16.666
 1646   HG12  ILE 420          HG12      ILE 420  10.587  13.908  18.794
 1647   HG13  ILE 420          HG13      ILE 420  10.459  12.168  19.020
 1648   HG21  ILE 420          HG21      ILE 420  11.059  14.829  16.481
 1649   HG22  ILE 420          HG22      ILE 420  11.233  13.716  15.125
 1650   HG23  ILE 420          HG23      ILE 420  12.490  13.804  16.361
 1651   HD11  ILE 420          HD11      ILE 420  12.974  13.685  18.364
 1652   HD12  ILE 420          HD12      ILE 420  12.852  11.939  18.579
 1653   HD13  ILE 420          HD13      ILE 420  12.533  13.018  19.937
 1654    H    LYS 421           H        LYS 421   8.054  14.305  15.012
 1655    HA   LYS 421           HA       LYS 421   8.854  12.741  12.702
 1656    HB2  LYS 421           HB2      LYS 421   6.479  12.753  11.827
 1657    HB3  LYS 421           HB3      LYS 421   6.831  11.615  13.119
 1658    HG2  LYS 421           HG2      LYS 421   4.935  12.411  14.003
 1659    HG3  LYS 421           HG3      LYS 421   5.970  13.725  14.559
 1660    HD2  LYS 421           HD2      LYS 421   4.005  14.679  13.575
 1661    HD3  LYS 421           HD3      LYS 421   5.363  14.991  12.498
 1662    HE2  LYS 421           HE2      LYS 421   3.520  12.647  12.110
 1663    HE3  LYS 421           HE3      LYS 421   3.155  14.239  11.450
 1664    HZ1  LYS 421           HZ1      LYS 421   4.249  12.896   9.792
 1665    HZ2  LYS 421           HZ2      LYS 421   5.541  12.589  10.834
 1666    HZ3  LYS 421           HZ3      LYS 421   5.279  14.160  10.257
 1667    H    ASP 422           H        ASP 422   9.113  13.863  10.933
 1668    HA   ASP 422           HA       ASP 422   8.196  16.617  10.708
 1669    HB2  ASP 422           HB2      ASP 422  10.381  16.784  11.853
 1670    HB3  ASP 422           HB3      ASP 422  11.117  15.790  10.602
 1671    H    LEU 423           H        LEU 423   8.855  17.418   8.432
 1672    HA   LEU 423           HA       LEU 423   7.861  15.576   6.564
 1673    HB2  LEU 423           HB2      LEU 423   9.294  18.203   6.229
 1674    HB3  LEU 423           HB3      LEU 423   8.760  17.262   4.853
 1675    HG   LEU 423           HG       LEU 423   7.142  18.965   5.226
 1676   HD11  LEU 423          HD11      LEU 423   6.223  16.809   4.617
 1677   HD12  LEU 423          HD12      LEU 423   5.117  17.682   5.678
 1678   HD13  LEU 423          HD13      LEU 423   6.095  16.361   6.319
 1679   HD21  LEU 423          HD21      LEU 423   7.720  19.495   7.549
 1680   HD22  LEU 423          HD22      LEU 423   6.917  18.015   8.078
 1681   HD23  LEU 423          HD23      LEU 423   5.982  19.304   7.323
 1682    H    SER 424           H        SER 424  11.124  16.578   7.398
 1683    HA   SER 424           HA       SER 424  12.508  15.311   5.319
 1684    HB2  SER 424           HB2      SER 424  14.428  15.281   6.981
 1685    HB3  SER 424           HB3      SER 424  13.697  16.860   6.694
 1686    HG   SER 424           HG       SER 424  12.649  16.733   8.642
 1687    H    LYS 425           H        LYS 425  11.255  14.086   8.359
 1688    HA   LYS 425           HA       LYS 425  12.700  11.638   8.372
 1689    HB2  LYS 425           HB2      LYS 425  10.004  11.850   9.635
 1690    HB3  LYS 425           HB3      LYS 425  11.462  11.087  10.248
 1691    HG2  LYS 425           HG2      LYS 425  11.057  14.057  10.039
 1692    HG3  LYS 425           HG3      LYS 425  10.741  13.098  11.492
 1693    HD2  LYS 425           HD2      LYS 425  13.123  12.350  11.430
 1694    HD3  LYS 425           HD3      LYS 425  13.392  13.493  10.112
 1695    HE2  LYS 425           HE2      LYS 425  12.731  15.334  11.538
 1696    HE3  LYS 425           HE3      LYS 425  12.349  14.212  12.844
 1697    HZ1  LYS 425           HZ1      LYS 425  14.491  15.215  13.208
 1698    HZ2  LYS 425           HZ2      LYS 425  15.037  14.708  11.684
 1699    HZ3  LYS 425           HZ3      LYS 425  14.690  13.560  12.883
 1700    H    GLU 426           H        GLU 426   9.473  12.596   7.348
 1701    HA   GLU 426           HA       GLU 426   8.572  10.007   6.648
 1702    HB2  GLU 426           HB2      GLU 426   7.562  12.687   5.679
 1703    HB3  GLU 426           HB3      GLU 426   6.675  11.165   5.675
 1704    HG2  GLU 426           HG2      GLU 426   6.598  11.110   8.051
 1705    HG3  GLU 426           HG3      GLU 426   7.707  12.472   8.177
 1706    H    GLU 427           H        GLU 427  10.052  12.646   4.817
 1707    HA   GLU 427           HA       GLU 427   9.889  11.370   2.289
 1708    HB2  GLU 427           HB2      GLU 427  11.849  13.454   3.267
 1709    HB3  GLU 427           HB3      GLU 427  11.649  12.967   1.588
 1710    HG2  GLU 427           HG2      GLU 427   9.295  13.733   1.698
 1711    HG3  GLU 427           HG3      GLU 427   9.604  14.320   3.332
 1712    H    ARG 428           H        ARG 428  12.444  11.501   4.762
 1713    HA   ARG 428           HA       ARG 428  14.341   9.968   3.379
 1714    HB2  ARG 428           HB2      ARG 428  13.871  10.362   6.330
 1715    HB3  ARG 428           HB3      ARG 428  15.196   9.385   5.713
 1716    HG2  ARG 428           HG2      ARG 428  14.745  12.322   5.229
 1717    HG3  ARG 428           HG3      ARG 428  15.991  11.591   6.245
 1718    HD2  ARG 428           HD2      ARG 428  16.803  10.406   4.164
 1719    HD3  ARG 428           HD3      ARG 428  15.721  11.456   3.251
 1720    HE   ARG 428           HE       ARG 428  17.580  12.813   5.016
 1721   HH11  ARG 428          HH11      ARG 428  16.794  11.765   1.753
 1722   HH12  ARG 428          HH12      ARG 428  18.085  12.683   1.024
 1723   HH21  ARG 428          HH21      ARG 428  19.273  14.020   4.053
 1724   HH22  ARG 428          HH22      ARG 428  19.494  13.954   2.322
 1725    H    LEU 429           H        LEU 429  11.779   8.982   5.631
 1726    HA   LEU 429           HA       LEU 429  12.401   6.279   5.795
 1727    HB2  LEU 429           HB2      LEU 429  10.067   7.943   6.331
 1728    HB3  LEU 429           HB3      LEU 429   9.653   6.303   5.868
 1729    HG   LEU 429           HG       LEU 429  11.401   7.134   8.180
 1730   HD11  LEU 429          HD11      LEU 429   9.668   6.112   9.540
 1731   HD12  LEU 429          HD12      LEU 429   8.742   5.716   8.092
 1732   HD13  LEU 429          HD13      LEU 429   8.992   7.403   8.545
 1733   HD21  LEU 429          HD21      LEU 429  11.580   4.747   8.674
 1734   HD22  LEU 429          HD22      LEU 429  12.289   5.131   7.102
 1735   HD23  LEU 429          HD23      LEU 429  10.697   4.373   7.195
 1736    H    TRP 430           H        TRP 430  10.407   7.974   3.412
 1737    HA   TRP 430           HA       TRP 430   9.694   5.624   1.997
 1738    HB2  TRP 430           HB2      TRP 430   9.408   8.524   1.579
 1739    HB3  TRP 430           HB3      TRP 430   9.485   7.562   0.104
 1740    HD1  TRP 430           HD1      TRP 430   7.314   8.095   3.218
 1741    HE1  TRP 430           HE1      TRP 430   4.985   7.090   2.767
 1742    HE3  TRP 430           HE3      TRP 430   8.279   5.790  -1.238
 1743    HZ2  TRP 430           HZ2      TRP 430   3.734   5.513   0.793
 1744    HZ3  TRP 430           HZ3      TRP 430   6.466   4.541  -2.339
 1745    HH2  TRP 430           HH2      TRP 430   4.239   4.408  -1.340
 1746    H    GLU 431           H        GLU 431  12.449   7.802   1.808
 1747    HA   GLU 431           HA       GLU 431  13.401   6.821  -0.673
 1748    HB2  GLU 431           HB2      GLU 431  14.901   8.157   1.587
 1749    HB3  GLU 431           HB3      GLU 431  15.595   7.810   0.011
 1750    HG2  GLU 431           HG2      GLU 431  13.926   9.292  -1.021
 1751    HG3  GLU 431           HG3      GLU 431  13.303   9.670   0.585
 1752    H    VAL 432           H        VAL 432  14.378   6.124   2.666
 1753    HA   VAL 432           HA       VAL 432  16.282   4.152   2.106
 1754    HB   VAL 432           HB       VAL 432  14.470   3.934   4.487
 1755   HG11  VAL 432          HG11      VAL 432  16.147   2.207   4.172
 1756   HG12  VAL 432          HG12      VAL 432  16.503   3.179   5.600
 1757   HG13  VAL 432          HG13      VAL 432  17.414   3.433   4.111
 1758   HG21  VAL 432          HG21      VAL 432  16.624   5.979   4.053
 1759   HG22  VAL 432          HG22      VAL 432  15.988   5.545   5.645
 1760   HG23  VAL 432          HG23      VAL 432  14.921   6.250   4.430
 1761    H    GLN 433           H        GLN 433  12.840   4.054   2.386
 1762    HA   GLN 433           HA       GLN 433  12.275   1.347   2.332
 1763    HB2  GLN 433           HB2      GLN 433  10.742   3.372   2.558
 1764    HB3  GLN 433           HB3      GLN 433  10.822   3.512   0.814
 1765    HG2  GLN 433           HG2      GLN 433   9.736   1.143   2.308
 1766    HG3  GLN 433           HG3      GLN 433   8.779   2.458   1.642
 1767   HE21  GLN 433          HE21      GLN 433  10.551  -0.422   0.955
 1768   HE22  GLN 433          HE22      GLN 433  10.111  -0.540  -0.711
 1769    H    ARG 434           H        ARG 434  12.492   3.593  -0.407
 1770    HA   ARG 434           HA       ARG 434  12.241   1.782  -2.499
 1771    HB2  ARG 434           HB2      ARG 434  13.950   4.278  -2.510
 1772    HB3  ARG 434           HB3      ARG 434  13.243   3.480  -3.908
 1773    HG2  ARG 434           HG2      ARG 434  11.236   4.430  -3.601
 1774    HG3  ARG 434           HG3      ARG 434  11.334   4.319  -1.842
 1775    HD2  ARG 434           HD2      ARG 434  11.348   6.646  -2.559
 1776    HD3  ARG 434           HD3      ARG 434  12.878   6.213  -1.793
 1777    HE   ARG 434           HE       ARG 434  13.182   5.849  -4.550
 1778   HH11  ARG 434          HH11      ARG 434  12.545   8.497  -2.329
 1779   HH12  ARG 434          HH12      ARG 434  13.390   9.671  -3.294
 1780   HH21  ARG 434          HH21      ARG 434  14.242   7.413  -5.832
 1781   HH22  ARG 434          HH22      ARG 434  14.332   9.058  -5.287
 1782    H    ILE 435           H        ILE 435  15.165   2.941  -0.875
 1783    HA   ILE 435           HA       ILE 435  16.988   1.583  -2.562
 1784    HB   ILE 435           HB       ILE 435  17.540   2.379   0.294
 1785   HG12  ILE 435          HG12      ILE 435  17.934   4.209  -2.062
 1786   HG13  ILE 435          HG13      ILE 435  16.387   4.163  -1.223
 1787   HG21  ILE 435          HG21      ILE 435  19.270   1.082  -0.855
 1788   HG22  ILE 435          HG22      ILE 435  19.806   2.737  -0.563
 1789   HG23  ILE 435          HG23      ILE 435  19.277   2.254  -2.174
 1790   HD11  ILE 435          HD11      ILE 435  17.468   4.799   0.846
 1791   HD12  ILE 435          HD12      ILE 435  17.813   5.970  -0.428
 1792   HD13  ILE 435          HD13      ILE 435  19.041   4.792   0.044
 1793    H    LEU 436           H        LEU 436  15.456   0.743   0.507
 1794    HA   LEU 436           HA       LEU 436  16.906  -1.560   1.134
 1795    HB2  LEU 436           HB2      LEU 436  15.111  -0.246   2.471
 1796    HB3  LEU 436           HB3      LEU 436  13.954  -1.271   1.653
 1797    HG   LEU 436           HG       LEU 436  14.559  -1.993   3.966
 1798   HD11  LEU 436          HD11      LEU 436  14.780  -4.357   3.455
 1799   HD12  LEU 436          HD12      LEU 436  15.241  -3.969   1.798
 1800   HD13  LEU 436          HD13      LEU 436  13.619  -3.585   2.374
 1801   HD21  LEU 436          HD21      LEU 436  17.216  -2.624   2.703
 1802   HD22  LEU 436          HD22      LEU 436  16.703  -3.102   4.321
 1803   HD23  LEU 436          HD23      LEU 436  16.907  -1.394   3.928
 1804    H    THR 437           H        THR 437  13.972  -1.181  -0.827
 1805    HA   THR 437           HA       THR 437  13.780  -4.011  -1.304
 1806    HB   THR 437           HB       THR 437  11.717  -2.729  -1.202
 1807    HG1  THR 437           HG1      THR 437  10.953  -4.112  -2.586
 1808   HG21  THR 437          HG21      THR 437  11.079  -1.168  -2.979
 1809   HG22  THR 437          HG22      THR 437  12.684  -1.322  -3.692
 1810   HG23  THR 437          HG23      THR 437  12.494  -0.592  -2.098
 1811    H    ALA 438           H        ALA 438  14.959  -1.196  -3.072
 1812    HA   ALA 438           HA       ALA 438  15.472  -2.478  -5.528
 1813    HB1  ALA 438           HB1      ALA 438  15.547  -0.062  -5.338
 1814    HB2  ALA 438           HB2      ALA 438  17.103  -0.664  -5.915
 1815    HB3  ALA 438           HB3      ALA 438  16.915  -0.167  -4.232
 1816    H    LEU 439           H        LEU 439  17.283  -2.210  -2.535
 1817    HA   LEU 439           HA       LEU 439  19.680  -3.400  -3.395
 1818    HB2  LEU 439           HB2      LEU 439  18.538  -2.487  -0.953
 1819    HB3  LEU 439           HB3      LEU 439  19.132  -4.119  -0.690
 1820    HG   LEU 439           HG       LEU 439  20.932  -2.765  -0.092
 1821   HD11  LEU 439          HD11      LEU 439  21.686  -4.536  -1.522
 1822   HD12  LEU 439          HD12      LEU 439  22.631  -3.086  -1.866
 1823   HD13  LEU 439          HD13      LEU 439  21.342  -3.578  -2.961
 1824   HD21  LEU 439          HD21      LEU 439  20.046  -0.659  -0.966
 1825   HD22  LEU 439          HD22      LEU 439  20.503  -1.151  -2.599
 1826   HD23  LEU 439          HD23      LEU 439  21.746  -0.882  -1.377
 1827    H    LYS 440           H        LYS 440  16.701  -4.787  -2.055
 1828    HA   LYS 440           HA       LYS 440  17.575  -7.451  -1.934
 1829    HB2  LYS 440           HB2      LYS 440  14.797  -6.362  -2.428
 1830    HB3  LYS 440           HB3      LYS 440  15.152  -8.053  -2.118
 1831    HG2  LYS 440           HG2      LYS 440  16.141  -7.349   0.077
 1832    HG3  LYS 440           HG3      LYS 440  15.502  -5.732  -0.241
 1833    HD2  LYS 440           HD2      LYS 440  13.242  -6.677  -0.427
 1834    HD3  LYS 440           HD3      LYS 440  13.887  -8.279  -0.080
 1835    HE2  LYS 440           HE2      LYS 440  14.691  -7.417   2.108
 1836    HE3  LYS 440           HE3      LYS 440  13.887  -5.888   1.755
 1837    HZ1  LYS 440           HZ1      LYS 440  11.794  -7.239   1.506
 1838    HZ2  LYS 440           HZ2      LYS 440  12.404  -7.118   3.084
 1839    HZ3  LYS 440           HZ3      LYS 440  12.641  -8.542   2.187
 1840    H    ARG 441           H        ARG 441  16.221  -5.541  -4.571
 1841    HA   ARG 441           HA       ARG 441  16.012  -7.702  -6.405
 1842    HB2  ARG 441           HB2      ARG 441  14.876  -5.408  -6.552
 1843    HB3  ARG 441           HB3      ARG 441  16.417  -4.811  -7.153
 1844    HG2  ARG 441           HG2      ARG 441  14.980  -7.108  -8.458
 1845    HG3  ARG 441           HG3      ARG 441  14.643  -5.428  -8.876
 1846    HD2  ARG 441           HD2      ARG 441  16.775  -5.095  -9.753
 1847    HD3  ARG 441           HD3      ARG 441  17.443  -6.496  -8.917
 1848    HE   ARG 441           HE       ARG 441  15.694  -7.663 -10.561
 1849   HH11  ARG 441          HH11      ARG 441  17.942  -5.064 -11.166
 1850   HH12  ARG 441          HH12      ARG 441  18.436  -5.656 -12.723
 1851   HH21  ARG 441          HH21      ARG 441  16.257  -8.421 -12.676
 1852   HH22  ARG 441          HH22      ARG 441  17.411  -7.520 -13.610
 1853    H    LYS 442           H        LYS 442  18.469  -5.239  -5.770
 1854    HA   LYS 442           HA       LYS 442  20.329  -5.951  -7.723
 1855    HB2  LYS 442           HB2      LYS 442  20.804  -4.899  -4.927
 1856    HB3  LYS 442           HB3      LYS 442  22.043  -4.994  -6.169
 1857    HG2  LYS 442           HG2      LYS 442  19.519  -3.355  -6.315
 1858    HG3  LYS 442           HG3      LYS 442  21.141  -2.744  -5.987
 1859    HD2  LYS 442           HD2      LYS 442  20.309  -4.160  -8.515
 1860    HD3  LYS 442           HD3      LYS 442  20.434  -2.410  -8.333
 1861    HE2  LYS 442           HE2      LYS 442  22.817  -2.632  -7.814
 1862    HE3  LYS 442           HE3      LYS 442  22.691  -4.382  -7.990
 1863    HZ1  LYS 442           HZ1      LYS 442  23.589  -3.336  -9.977
 1864    HZ2  LYS 442           HZ2      LYS 442  22.188  -2.399 -10.144
 1865    HZ3  LYS 442           HZ3      LYS 442  22.104  -4.091 -10.303
 1866    H    LEU 443           H        LEU 443  19.659  -7.400  -4.598
 1867    HA   LEU 443           HA       LEU 443  21.858  -9.185  -4.561
 1868    HB2  LEU 443           HB2      LEU 443  20.607  -8.667  -2.542
 1869    HB3  LEU 443           HB3      LEU 443  19.150  -9.349  -3.236
 1870    HG   LEU 443           HG       LEU 443  20.151 -11.578  -3.192
 1871   HD11  LEU 443          HD11      LEU 443  22.288 -11.961  -2.086
 1872   HD12  LEU 443          HD12      LEU 443  22.511 -10.223  -1.892
 1873   HD13  LEU 443          HD13      LEU 443  22.487 -10.934  -3.506
 1874   HD21  LEU 443          HD21      LEU 443  18.876 -10.911  -1.275
 1875   HD22  LEU 443          HD22      LEU 443  20.261 -10.059  -0.596
 1876   HD23  LEU 443          HD23      LEU 443  20.283 -11.818  -0.722
 1877    H    ARG 444           H        ARG 444  18.618  -9.352  -5.915
 1878    HA   ARG 444           HA       ARG 444  18.912 -12.123  -6.679
 1879    HB2  ARG 444           HB2      ARG 444  16.784 -10.150  -7.539
 1880    HB3  ARG 444           HB3      ARG 444  16.705 -11.903  -7.665
 1881    HG2  ARG 444           HG2      ARG 444  16.803 -12.016  -5.179
 1882    HG3  ARG 444           HG3      ARG 444  16.698 -10.256  -5.146
 1883    HD2  ARG 444           HD2      ARG 444  14.500 -10.983  -4.824
 1884    HD3  ARG 444           HD3      ARG 444  14.567 -10.533  -6.527
 1885    HE   ARG 444           HE       ARG 444  15.137 -13.306  -6.106
 1886   HH11  ARG 444          HH11      ARG 444  12.570 -10.954  -6.537
 1887   HH12  ARG 444          HH12      ARG 444  11.372 -12.145  -6.939
 1888   HH21  ARG 444          HH21      ARG 444  13.541 -14.885  -6.595
 1889   HH22  ARG 444          HH22      ARG 444  11.914 -14.372  -6.938
 1890    H    GLU 445           H        GLU 445  19.986  -9.211  -7.894
 1891    HA   GLU 445           HA       GLU 445  19.888 -10.005 -10.694
 1892    HB2  GLU 445           HB2      GLU 445  19.435  -7.655 -10.135
 1893    HB3  GLU 445           HB3      GLU 445  21.017  -7.525  -9.377
 1894    HG2  GLU 445           HG2      GLU 445  22.119  -7.845 -11.490
 1895    HG3  GLU 445           HG3      GLU 445  20.576  -8.140 -12.291
 1896    H    ALA 446           H        ALA 446  21.916 -10.296  -8.011
 1897    HA   ALA 446           HA       ALA 446  24.361 -10.535  -9.577
 1898    HB1  ALA 446           HB1      ALA 446  24.453  -9.332  -7.446
 1899    HB2  ALA 446           HB2      ALA 446  25.492 -10.756  -7.431
 1900    HB3  ALA 446           HB3      ALA 446  23.936 -10.790  -6.602
 1901   HNB3  GNP 500          H3B       GNP 500   0.957 -10.981   8.850
 1902   H5'2  GNP 500          H5'       GNP 500  -2.361 -12.470   4.571
 1903   H5'1  GNP 500          H5''      GNP 500  -3.808 -11.473   4.821
 1904    H4'  GNP 500           H4'      GNP 500  -4.087 -13.944   6.224
 1905    H3'  GNP 500           H3'      GNP 500  -2.588 -14.497   3.945
 1906   HO3'  GNP 500          H3T       GNP 500  -2.657 -16.273   4.882
 1907    H2'  GNP 500           H2'      GNP 500  -4.304 -14.126   2.338
 1908   HO2'  GNP 500          HO2'      GNP 500  -4.546 -16.649   3.497
 1909    H1'  GNP 500           H1'      GNP 500  -6.388 -14.948   4.444
 1910    H8   GNP 500           H8       GNP 500  -6.065 -11.588   2.716
 1911    HN1  GNP 500           H1       GNP 500 -10.913 -15.210   0.590
 1912   HN21  GNP 500          H21       GNP 500  -9.500 -17.720   2.491
 1913   HN22  GNP 500          H22       GNP 500 -10.784 -17.221   1.408
 1914    H1   HOH 502          HT12      HOH 502   0.557  -6.170   6.488
 1915    H2   HOH 502          HT11      HOH 502   1.987  -5.860   6.871
 1916    H1   HOH 503          HT22      HOH 503   2.985 -10.135   4.247
 1917    H2   HOH 503          HT21      HOH 503   1.888 -10.894   4.949
  Start of MODEL   49
    1    H1   GLY   8           HT1      GLY   8  -2.328  15.249 -20.650
    2    H2   GLY   8           HT2      GLY   8  -2.700  13.687 -20.129
    3    H3   GLY   8           HT3      GLY   8  -1.781  13.910 -21.538
    4    HA2  GLY   8           HA3      GLY   8  -0.932  14.630 -18.785
    5    HA3  GLY   8           HA2      GLY   8  -0.384  13.220 -19.684
    6    H    GLN   9           H        GLN   9   1.162  15.461 -18.607
    7    HA   GLN   9           HA       GLN   9   2.024  16.909 -20.970
    8    HB2  GLN   9           HB2      GLN   9   3.338  18.263 -19.516
    9    HB3  GLN   9           HB3      GLN   9   1.788  18.019 -18.732
   10    HG2  GLN   9           HG2      GLN   9   4.325  16.535 -18.067
   11    HG3  GLN   9           HG3      GLN   9   3.683  17.908 -17.172
   12   HE21  GLN   9          HE21      GLN   9   4.240  15.184 -16.292
   13   HE22  GLN   9          HE22      GLN   9   2.743  14.576 -15.671
   14    H    SER  10           H        SER  10   3.234  14.400 -18.822
   15    HA   SER  10           HA       SER  10   5.153  13.542 -20.782
   16    HB2  SER  10           HB2      SER  10   6.146  14.517 -18.089
   17    HB3  SER  10           HB3      SER  10   7.127  13.789 -19.361
   18    HG   SER  10           HG       SER  10   5.814  15.835 -20.428
   19    H    SER  11           H        SER  11   6.512  11.686 -19.708
   20    HA   SER  11           HA       SER  11   4.675   9.794 -18.641
   21    HB2  SER  11           HB2      SER  11   7.665   9.716 -19.077
   22    HB3  SER  11           HB3      SER  11   6.747   8.344 -18.456
   23    HG   SER  11           HG       SER  11   5.494   8.411 -20.360
   24    H    LEU  12           H        LEU  12   4.527   8.900 -16.624
   25    HA   LEU  12           HA       LEU  12   5.831  10.413 -14.454
   26    HB2  LEU  12           HB2      LEU  12   3.433   8.579 -14.317
   27    HB3  LEU  12           HB3      LEU  12   4.074   9.538 -12.999
   28    HG   LEU  12           HG       LEU  12   2.800  10.623 -15.509
   29   HD11  LEU  12          HD11      LEU  12   1.000  11.319 -14.022
   30   HD12  LEU  12          HD12      LEU  12   1.822  10.561 -12.658
   31   HD13  LEU  12          HD13      LEU  12   1.211   9.568 -13.981
   32   HD21  LEU  12          HD21      LEU  12   3.844  12.057 -13.069
   33   HD22  LEU  12          HD22      LEU  12   2.948  12.799 -14.394
   34   HD23  LEU  12          HD23      LEU  12   4.546  12.111 -14.687
   35    H    ALA  13           H        ALA  13   4.891   7.166 -15.450
   36    HA   ALA  13           HA       ALA  13   5.728   5.108 -15.092
   37    HB1  ALA  13           HB1      ALA  13   8.121   4.865 -15.243
   38    HB2  ALA  13           HB2      ALA  13   8.343   6.562 -14.814
   39    HB3  ALA  13           HB3      ALA  13   7.573   6.131 -16.341
   40    H    LEU  14           H        LEU  14   5.162   6.885 -12.595
   41    HA   LEU  14           HA       LEU  14   6.070   4.865 -10.713
   42    HB2  LEU  14           HB2      LEU  14   7.891   6.497 -10.694
   43    HB3  LEU  14           HB3      LEU  14   6.749   7.787 -10.375
   44    HG   LEU  14           HG       LEU  14   6.260   6.866  -8.178
   45   HD11  LEU  14          HD11      LEU  14   8.288   4.736  -8.855
   46   HD12  LEU  14          HD12      LEU  14   6.547   4.492  -8.711
   47   HD13  LEU  14          HD13      LEU  14   7.491   4.959  -7.296
   48   HD21  LEU  14          HD21      LEU  14   9.215   7.100  -8.720
   49   HD22  LEU  14          HD22      LEU  14   8.442   7.239  -7.140
   50   HD23  LEU  14          HD23      LEU  14   8.106   8.432  -8.395
   51    H    HIS  15           H        HIS  15   4.547   4.390  -9.304
   52    HA   HIS  15           HA       HIS  15   2.550   6.419  -8.561
   53    HB2  HIS  15           HB2      HIS  15   1.983   3.633  -9.562
   54    HB3  HIS  15           HB3      HIS  15   0.804   4.580  -8.667
   55    HD1  HIS  15           HD1      HIS  15  -0.771   5.846 -10.093
   56    HD2  HIS  15           HD2      HIS  15   2.817   5.128 -12.054
   57    HE1  HIS  15           HE1      HIS  15  -1.105   6.698 -12.438
   58    HE2  HIS  15           HE2      HIS  15   1.034   6.136 -13.643
   59    H    LYS  16           H        LYS  16   1.638   6.121  -6.497
   60    HA   LYS  16           HA       LYS  16   2.853   3.982  -4.880
   61    HB2  LYS  16           HB2      LYS  16   2.203   6.813  -4.028
   62    HB3  LYS  16           HB3      LYS  16   2.777   5.544  -2.956
   63    HG2  LYS  16           HG2      LYS  16   4.335   6.459  -5.350
   64    HG3  LYS  16           HG3      LYS  16   4.491   7.206  -3.759
   65    HD2  LYS  16           HD2      LYS  16   5.370   5.271  -2.803
   66    HD3  LYS  16           HD3      LYS  16   4.784   4.247  -4.117
   67    HE2  LYS  16           HE2      LYS  16   6.460   4.897  -5.553
   68    HE3  LYS  16           HE3      LYS  16   6.752   6.413  -4.696
   69    HZ1  LYS  16           HZ1      LYS  16   7.367   3.767  -3.489
   70    HZ2  LYS  16           HZ2      LYS  16   7.891   5.299  -2.989
   71    HZ3  LYS  16           HZ3      LYS  16   8.495   4.631  -4.422
   72    H    VAL  17           H        VAL  17   1.434   2.656  -3.969
   73    HA   VAL  17           HA       VAL  17  -1.217   3.716  -3.283
   74    HB   VAL  17           HB       VAL  17  -2.176   1.436  -3.725
   75   HG11  VAL  17          HG11      VAL  17  -2.319   1.743  -6.170
   76   HG12  VAL  17          HG12      VAL  17  -1.014   2.926  -6.076
   77   HG13  VAL  17          HG13      VAL  17  -2.556   3.248  -5.282
   78   HG21  VAL  17          HG21      VAL  17  -0.104   0.148  -3.728
   79   HG22  VAL  17          HG22      VAL  17   0.433   1.001  -5.176
   80   HG23  VAL  17          HG23      VAL  17  -0.978  -0.056  -5.246
   81    H    ILE  18           H        ILE  18  -1.248   3.839  -1.164
   82    HA   ILE  18           HA       ILE  18   0.375   1.997   0.396
   83    HB   ILE  18           HB       ILE  18  -1.196   4.424   1.275
   84   HG12  ILE  18          HG12      ILE  18   1.771   4.001   0.830
   85   HG13  ILE  18          HG13      ILE  18   0.704   4.966  -0.184
   86   HG21  ILE  18          HG21      ILE  18  -0.967   2.789   3.068
   87   HG22  ILE  18          HG22      ILE  18   0.029   4.209   3.381
   88   HG23  ILE  18          HG23      ILE  18   0.774   2.721   2.797
   89   HD11  ILE  18          HD11      ILE  18   2.032   6.375   1.267
   90   HD12  ILE  18          HD12      ILE  18   1.411   5.531   2.686
   91   HD13  ILE  18          HD13      ILE  18   0.323   6.494   1.686
   92    H    MET  19           H        MET  19  -0.394   0.263   1.303
   93    HA   MET  19           HA       MET  19  -3.253  -0.233   1.356
   94    HB2  MET  19           HB2      MET  19  -0.951  -2.001   2.217
   95    HB3  MET  19           HB3      MET  19  -2.626  -2.504   2.043
   96    HG2  MET  19           HG2      MET  19  -0.910  -1.480  -0.204
   97    HG3  MET  19           HG3      MET  19  -1.173  -3.182   0.163
   98    HE1  MET  19           HE1      MET  19  -4.176  -3.380   0.951
   99    HE2  MET  19           HE2      MET  19  -3.439  -4.462  -0.233
  100    HE3  MET  19           HE3      MET  19  -4.960  -3.652  -0.607
  101    H    VAL  20           H        VAL  20  -4.381   0.524   3.026
  102    HA   VAL  20           HA       VAL  20  -3.057   0.904   5.608
  103    HB   VAL  20           HB       VAL  20  -4.998   2.229   6.243
  104   HG11  VAL  20          HG11      VAL  20  -4.805   4.037   4.578
  105   HG12  VAL  20          HG12      VAL  20  -3.958   2.927   3.501
  106   HG13  VAL  20          HG13      VAL  20  -3.239   3.375   5.048
  107   HG21  VAL  20          HG21      VAL  20  -6.726   0.944   5.094
  108   HG22  VAL  20          HG22      VAL  20  -6.123   1.510   3.536
  109   HG23  VAL  20          HG23      VAL  20  -6.828   2.655   4.676
  110    H    GLY  21           H        GLY  21  -4.455   0.416   7.586
  111    HA2  GLY  21           HA2      GLY  21  -6.572  -1.185   7.858
  112    HA3  GLY  21           HA3      GLY  21  -5.360  -2.344   7.330
  113    H    SER  22           H        SER  22  -6.089  -3.186   9.560
  114    HA   SER  22           HA       SER  22  -4.638  -1.796  11.706
  115    HB2  SER  22           HB2      SER  22  -6.776  -3.929  11.935
  116    HB3  SER  22           HB3      SER  22  -6.087  -2.983  13.257
  117    HG   SER  22           HG       SER  22  -7.036  -1.137  12.408
  118    H    GLY  23           H        GLY  23  -3.854  -3.854   9.526
  119    HA2  GLY  23           HA2      GLY  23  -1.791  -5.081   9.733
  120    HA3  GLY  23           HA3      GLY  23  -2.291  -5.546  11.357
  121    H    GLY  24           H        GLY  24  -4.627  -6.666  11.249
  122    HA2  GLY  24           HA2      GLY  24  -4.212  -8.851   9.319
  123    HA3  GLY  24           HA3      GLY  24  -4.877  -9.074  10.927
  124    H    VAL  25           H        VAL  25  -5.680  -6.665   8.475
  125    HA   VAL  25           HA       VAL  25  -8.467  -7.468   8.629
  126    HB   VAL  25           HB       VAL  25  -7.207  -5.231   7.028
  127   HG11  VAL  25          HG11      VAL  25  -9.357  -5.904   6.121
  128   HG12  VAL  25          HG12      VAL  25  -9.493  -4.334   6.914
  129   HG13  VAL  25          HG13      VAL  25 -10.091  -5.784   7.722
  130   HG21  VAL  25          HG21      VAL  25  -6.860  -4.906   9.410
  131   HG22  VAL  25          HG22      VAL  25  -8.577  -5.171   9.713
  132   HG23  VAL  25          HG23      VAL  25  -8.051  -3.756   8.801
  133    H    GLY  26           H        GLY  26  -5.729  -7.961   6.656
  134    HA2  GLY  26           HA2      GLY  26  -5.817  -9.777   5.031
  135    HA3  GLY  26           HA3      GLY  26  -7.411  -9.194   4.571
  136    H    LYS  27           H        LYS  27  -4.066  -7.995   4.803
  137    HA   LYS  27           HA       LYS  27  -4.579  -6.456   2.351
  138    HB2  LYS  27           HB2      LYS  27  -3.056  -4.718   3.263
  139    HB3  LYS  27           HB3      LYS  27  -4.517  -4.945   4.214
  140    HG2  LYS  27           HG2      LYS  27  -3.042  -6.519   5.656
  141    HG3  LYS  27           HG3      LYS  27  -1.695  -5.682   4.881
  142    HD2  LYS  27           HD2      LYS  27  -3.903  -4.444   6.521
  143    HD3  LYS  27           HD3      LYS  27  -2.205  -4.597   6.970
  144    HE2  LYS  27           HE2      LYS  27  -3.224  -3.003   4.624
  145    HE3  LYS  27           HE3      LYS  27  -2.849  -2.321   6.204
  146    HZ1  LYS  27           HZ1      LYS  27  -1.055  -2.070   4.559
  147    HZ2  LYS  27           HZ2      LYS  27  -0.879  -3.760   4.496
  148    HZ3  LYS  27           HZ3      LYS  27  -0.568  -2.918   5.941
  149    H    SER  28           H        SER  28  -2.174  -8.289   4.173
  150    HA   SER  28           HA       SER  28   0.012  -7.750   2.464
  151    HB2  SER  28           HB2      SER  28  -0.453 -10.041   4.385
  152    HB3  SER  28           HB3      SER  28   1.084  -9.692   3.601
  153    HG   SER  28           HG       SER  28   0.777  -7.485   4.624
  154    H    ALA  29           H        ALA  29  -2.594 -10.043   2.279
  155    HA   ALA  29           HA       ALA  29  -1.312 -11.865   0.501
  156    HB1  ALA  29           HB1      ALA  29  -3.190 -12.537   1.904
  157    HB2  ALA  29           HB2      ALA  29  -3.522 -12.831   0.198
  158    HB3  ALA  29           HB3      ALA  29  -4.249 -11.447   1.012
  159    H    LEU  30           H        LEU  30  -3.618  -9.208   0.024
  160    HA   LEU  30           HA       LEU  30  -4.134  -9.723  -2.687
  161    HB2  LEU  30           HB2      LEU  30  -4.426  -7.219  -1.045
  162    HB3  LEU  30           HB3      LEU  30  -4.978  -7.350  -2.704
  163    HG   LEU  30           HG       LEU  30  -5.961  -9.088  -0.434
  164   HD11  LEU  30          HD11      LEU  30  -6.630  -6.751  -0.146
  165   HD12  LEU  30          HD12      LEU  30  -8.006  -7.770  -0.563
  166   HD13  LEU  30          HD13      LEU  30  -7.276  -6.735  -1.788
  167   HD21  LEU  30          HD21      LEU  30  -6.946  -8.759  -3.266
  168   HD22  LEU  30          HD22      LEU  30  -7.690  -9.757  -2.018
  169   HD23  LEU  30          HD23      LEU  30  -6.085 -10.162  -2.627
  170    H    THR  31           H        THR  31  -1.638  -7.831  -1.119
  171    HA   THR  31           HA       THR  31  -0.792  -6.366  -3.372
  172    HB   THR  31           HB       THR  31   1.312  -6.030  -2.113
  173    HG1  THR  31           HG1      THR  31   1.679  -7.141  -0.240
  174   HG21  THR  31          HG21      THR  31  -1.194  -5.825  -0.439
  175   HG22  THR  31          HG22      THR  31  -0.601  -4.620  -1.582
  176   HG23  THR  31          HG23      THR  31   0.318  -4.975  -0.119
  177    H    LEU  32           H        LEU  32   0.270  -9.466  -2.005
  178    HA   LEU  32           HA       LEU  32   2.346  -9.957  -3.843
  179    HB2  LEU  32           HB2      LEU  32   0.668 -11.910  -2.269
  180    HB3  LEU  32           HB3      LEU  32   2.154 -12.313  -3.104
  181    HG   LEU  32           HG       LEU  32   1.934 -10.375  -0.799
  182   HD11  LEU  32          HD11      LEU  32   1.521 -12.666  -0.098
  183   HD12  LEU  32          HD12      LEU  32   3.088 -12.103   0.485
  184   HD13  LEU  32          HD13      LEU  32   3.000 -13.191  -0.901
  185   HD21  LEU  32          HD21      LEU  32   4.385 -10.461  -0.808
  186   HD22  LEU  32          HD22      LEU  32   3.753  -9.808  -2.317
  187   HD23  LEU  32          HD23      LEU  32   4.343 -11.468  -2.255
  188    H    GLN  33           H        GLN  33  -1.097 -10.433  -4.039
  189    HA   GLN  33           HA       GLN  33  -1.111 -12.334  -6.145
  190    HB2  GLN  33           HB2      GLN  33  -3.239 -10.303  -5.444
  191    HB3  GLN  33           HB3      GLN  33  -3.463 -11.733  -6.440
  192    HG2  GLN  33           HG2      GLN  33  -2.912 -11.602  -3.491
  193    HG3  GLN  33           HG3      GLN  33  -4.359 -12.204  -4.300
  194   HE21  GLN  33          HE21      GLN  33  -1.096 -12.849  -3.406
  195   HE22  GLN  33          HE22      GLN  33  -1.078 -14.527  -3.819
  196    H    PHE  34           H        PHE  34  -1.513  -8.814  -6.096
  197    HA   PHE  34           HA       PHE  34  -1.713  -8.535  -8.908
  198    HB2  PHE  34           HB2      PHE  34  -2.615  -6.842  -7.422
  199    HB3  PHE  34           HB3      PHE  34  -1.020  -6.534  -6.747
  200    HD1  PHE  34           HD1      PHE  34  -2.961  -6.349  -9.908
  201    HD2  PHE  34           HD2      PHE  34   0.357  -4.904  -7.669
  202    HE1  PHE  34           HE1      PHE  34  -2.584  -4.601 -11.598
  203    HE2  PHE  34           HE2      PHE  34   0.740  -3.154  -9.355
  204    HZ   PHE  34           HZ       PHE  34  -0.736  -3.003 -11.322
  205    H    MET  35           H        MET  35   0.984  -8.423  -6.638
  206    HA   MET  35           HA       MET  35   2.788  -7.328  -8.560
  207    HB2  MET  35           HB2      MET  35   3.289  -8.586  -5.869
  208    HB3  MET  35           HB3      MET  35   4.564  -7.919  -6.881
  209    HG2  MET  35           HG2      MET  35   3.342  -5.744  -6.841
  210    HG3  MET  35           HG3      MET  35   2.253  -6.448  -5.648
  211    HE1  MET  35           HE1      MET  35   4.384  -8.325  -4.092
  212    HE2  MET  35           HE2      MET  35   3.125  -7.397  -3.276
  213    HE3  MET  35           HE3      MET  35   4.798  -7.267  -2.741
  214    H    TYR  36           H        TYR  36   2.211 -10.604  -7.314
  215    HA   TYR  36           HA       TYR  36   4.151 -11.535  -9.314
  216    HB2  TYR  36           HB2      TYR  36   3.305 -12.839  -6.722
  217    HB3  TYR  36           HB3      TYR  36   4.343 -13.605  -7.922
  218    HD1  TYR  36           HD2      TYR  36   6.541 -12.432  -8.504
  219    HD2  TYR  36           HD1      TYR  36   4.210 -11.427  -5.087
  220    HE1  TYR  36           HE2      TYR  36   8.503 -11.353  -7.490
  221    HE2  TYR  36           HE1      TYR  36   6.165 -10.335  -4.068
  222    HH   TYR  36           HH       TYR  36   8.913  -9.533  -5.785
  223    H    ASP  37           H        ASP  37   1.748 -13.515  -7.671
  224    HA   ASP  37           HA       ASP  37  -0.204 -13.806  -9.577
  225    HB2  ASP  37           HB2      ASP  37   1.592 -14.398 -11.176
  226    HB3  ASP  37           HB3      ASP  37   2.077 -15.724 -10.127
  227    H    GLU  38           H        GLU  38   1.918 -15.342  -7.279
  228    HA   GLU  38           HA       GLU  38   0.053 -17.537  -6.834
  229    HB2  GLU  38           HB2      GLU  38   2.765 -17.040  -5.593
  230    HB3  GLU  38           HB3      GLU  38   1.823 -18.522  -5.493
  231    HG2  GLU  38           HG2      GLU  38   2.089 -18.907  -7.852
  232    HG3  GLU  38           HG3      GLU  38   2.910 -17.358  -8.045
  233    H    PHE  39           H        PHE  39  -0.726 -18.069  -4.759
  234    HA   PHE  39           HA       PHE  39  -1.462 -15.737  -3.217
  235    HB2  PHE  39           HB2      PHE  39  -3.076 -17.565  -3.810
  236    HB3  PHE  39           HB3      PHE  39  -2.179 -18.642  -2.748
  237    HD1  PHE  39           HD1      PHE  39  -3.697 -15.231  -2.587
  238    HD2  PHE  39           HD2      PHE  39  -3.093 -18.986  -0.676
  239    HE1  PHE  39           HE1      PHE  39  -5.084 -14.489  -0.697
  240    HE2  PHE  39           HE2      PHE  39  -4.477 -18.247   1.218
  241    HZ   PHE  39           HZ       PHE  39  -5.473 -15.997   1.211
  242    H    VAL  40           H        VAL  40  -1.082 -15.506  -0.958
  243    HA   VAL  40           HA       VAL  40   1.564 -16.131  -0.212
  244    HB   VAL  40           HB       VAL  40   0.550 -14.118   0.624
  245   HG11  VAL  40          HG11      VAL  40  -1.766 -14.851   0.742
  246   HG12  VAL  40          HG12      VAL  40  -1.256 -14.126   2.269
  247   HG13  VAL  40          HG13      VAL  40  -1.382 -15.881   2.122
  248   HG21  VAL  40          HG21      VAL  40   1.073 -16.054   2.875
  249   HG22  VAL  40          HG22      VAL  40   1.075 -14.295   3.010
  250   HG23  VAL  40          HG23      VAL  40   2.281 -15.104   2.009
  251    H    GLU  41           H        GLU  41   2.342 -17.965   0.474
  252    HA   GLU  41           HA       GLU  41   0.587 -19.931   1.762
  253    HB2  GLU  41           HB2      GLU  41   3.437 -20.260   0.799
  254    HB3  GLU  41           HB3      GLU  41   2.334 -21.542   1.284
  255    HG2  GLU  41           HG2      GLU  41   0.927 -21.122  -0.614
  256    HG3  GLU  41           HG3      GLU  41   1.893 -19.717  -1.067
  257    H    ASP  42           H        ASP  42   3.748 -18.404   2.128
  258    HA   ASP  42           HA       ASP  42   3.408 -18.237   5.003
  259    HB2  ASP  42           HB2      ASP  42   4.480 -20.417   4.790
  260    HB3  ASP  42           HB3      ASP  42   5.720 -19.735   3.744
  261    H    TYR  43           H        TYR  43   3.709 -16.109   5.250
  262    HA   TYR  43           HA       TYR  43   6.209 -14.922   4.477
  263    HB2  TYR  43           HB2      TYR  43   4.628 -14.804   2.432
  264    HB3  TYR  43           HB3      TYR  43   3.753 -13.588   3.358
  265    HD1  TYR  43           HD2      TYR  43   7.414 -14.175   3.159
  266    HD2  TYR  43           HD1      TYR  43   4.173 -11.593   2.194
  267    HE1  TYR  43           HE2      TYR  43   9.007 -12.479   2.375
  268    HE2  TYR  43           HE1      TYR  43   5.763  -9.889   1.407
  269    HH   TYR  43           HH       TYR  43   9.040 -10.574   0.847
  270    H    GLU  44           H        GLU  44   6.677 -14.152   6.415
  271    HA   GLU  44           HA       GLU  44   4.648 -12.783   7.991
  272    HB2  GLU  44           HB2      GLU  44   7.531 -13.365   8.677
  273    HB3  GLU  44           HB3      GLU  44   6.301 -12.759   9.777
  274    HG2  GLU  44           HG2      GLU  44   5.052 -14.825   9.551
  275    HG3  GLU  44           HG3      GLU  44   6.251 -15.437   8.409
  276    HA   PRO  45           HA       PRO  45   8.194  -9.363   7.650
  277    HB2  PRO  45           HB2      PRO  45   9.150 -10.040   4.913
  278    HB3  PRO  45           HB3      PRO  45  10.046  -9.421   6.305
  279    HG2  PRO  45           HG2      PRO  45  10.256 -11.970   5.592
  280    HG3  PRO  45           HG3      PRO  45  10.198 -11.505   7.302
  281    HD2  PRO  45           HD2      PRO  45   8.060 -12.690   5.585
  282    HD3  PRO  45           HD3      PRO  45   8.440 -13.002   7.290
  283    H    THR  46           H        THR  46   6.528  -7.990   7.525
  284    HA   THR  46           HA       THR  46   6.230  -6.661   4.982
  285    HB   THR  46           HB       THR  46   3.650  -6.452   5.610
  286    HG1  THR  46           HG1      THR  46   4.558  -8.629   7.046
  287   HG21  THR  46          HG21      THR  46   4.465  -7.197   3.449
  288   HG22  THR  46          HG22      THR  46   3.162  -8.252   3.995
  289   HG23  THR  46          HG23      THR  46   4.839  -8.788   4.110
  290    H    LYS  47           H        LYS  47   7.591  -6.092   7.377
  291    HA   LYS  47           HA       LYS  47   5.987  -4.203   8.899
  292    HB2  LYS  47           HB2      LYS  47   8.919  -4.910   9.134
  293    HB3  LYS  47           HB3      LYS  47   8.018  -3.905  10.258
  294    HG2  LYS  47           HG2      LYS  47   6.621  -5.804  10.861
  295    HG3  LYS  47           HG3      LYS  47   7.483  -6.817   9.701
  296    HD2  LYS  47           HD2      LYS  47   8.331  -7.227  11.930
  297    HD3  LYS  47           HD3      LYS  47   9.569  -6.426  10.960
  298    HE2  LYS  47           HE2      LYS  47   9.046  -4.302  11.995
  299    HE3  LYS  47           HE3      LYS  47   7.736  -5.044  12.912
  300    HZ1  LYS  47           HZ1      LYS  47   9.353  -6.407  14.069
  301    HZ2  LYS  47           HZ2      LYS  47   9.733  -4.766  14.248
  302    HZ3  LYS  47           HZ3      LYS  47  10.618  -5.726  13.166
  303    H    ALA  48           H        ALA  48   9.031  -4.102   7.075
  304    HA   ALA  48           HA       ALA  48   8.416  -1.318   6.313
  305    HB1  ALA  48           HB1      ALA  48  10.302  -1.426   7.887
  306    HB2  ALA  48           HB2      ALA  48  10.828  -0.886   6.293
  307    HB3  ALA  48           HB3      ALA  48  11.134  -2.544   6.807
  308    H    ASP  49           H        ASP  49   7.711  -3.822   5.024
  309    HA   ASP  49           HA       ASP  49   9.606  -4.076   2.827
  310    HB2  ASP  49           HB2      ASP  49   7.288  -5.822   3.667
  311    HB3  ASP  49           HB3      ASP  49   8.329  -6.143   2.283
  312    H    SER  50           H        SER  50   9.197  -2.443   1.460
  313    HA   SER  50           HA       SER  50   6.543  -2.383   0.202
  314    HB2  SER  50           HB2      SER  50   7.672  -0.218   1.073
  315    HB3  SER  50           HB3      SER  50   8.773  -0.401  -0.292
  316    HG   SER  50           HG       SER  50   7.216   0.142  -1.650
  317    H    TYR  51           H        TYR  51   6.472  -2.605  -2.126
  318    HA   TYR  51           HA       TYR  51   8.920  -3.699  -3.303
  319    HB2  TYR  51           HB2      TYR  51   6.296  -5.137  -3.057
  320    HB3  TYR  51           HB3      TYR  51   7.452  -5.551  -4.319
  321    HD1  TYR  51           HD2      TYR  51   6.777  -5.598  -0.716
  322    HD2  TYR  51           HD1      TYR  51   9.547  -6.642  -3.771
  323    HE1  TYR  51           HE2      TYR  51   7.987  -7.026   0.877
  324    HE2  TYR  51           HE1      TYR  51  10.766  -8.072  -2.185
  325    HH   TYR  51           HH       TYR  51   9.505  -8.805   0.966
  326    H    ARG  52           H        ARG  52   9.078  -3.609  -5.508
  327    HA   ARG  52           HA       ARG  52   7.349  -1.571  -6.709
  328    HB2  ARG  52           HB2      ARG  52  10.139  -2.495  -7.420
  329    HB3  ARG  52           HB3      ARG  52   9.261  -1.213  -8.243
  330    HG2  ARG  52           HG2      ARG  52   9.430   0.236  -6.445
  331    HG3  ARG  52           HG3      ARG  52   9.731  -1.066  -5.296
  332    HD2  ARG  52           HD2      ARG  52  11.749   0.242  -5.710
  333    HD3  ARG  52           HD3      ARG  52  11.938  -1.422  -6.254
  334    HE   ARG  52           HE       ARG  52  11.225  -0.278  -8.529
  335   HH11  ARG  52          HH11      ARG  52  13.464   0.865  -6.089
  336   HH12  ARG  52          HH12      ARG  52  14.464   1.730  -7.218
  337   HH21  ARG  52          HH21      ARG  52  12.523   0.831 -10.018
  338   HH22  ARG  52          HH22      ARG  52  13.918   1.719  -9.469
  339    H    LYS  53           H        LYS  53   5.846  -2.297  -8.041
  340    HA   LYS  53           HA       LYS  53   6.360  -4.726  -9.625
  341    HB2  LYS  53           HB2      LYS  53   4.378  -4.970  -8.340
  342    HB3  LYS  53           HB3      LYS  53   3.830  -3.350  -8.733
  343    HG2  LYS  53           HG2      LYS  53   2.477  -4.886  -9.932
  344    HG3  LYS  53           HG3      LYS  53   3.539  -4.092 -11.092
  345    HD2  LYS  53           HD2      LYS  53   4.956  -6.022 -11.208
  346    HD3  LYS  53           HD3      LYS  53   4.083  -6.803  -9.891
  347    HE2  LYS  53           HE2      LYS  53   2.021  -6.669 -11.356
  348    HE3  LYS  53           HE3      LYS  53   3.099  -6.206 -12.672
  349    HZ1  LYS  53           HZ1      LYS  53   4.259  -8.291 -12.451
  350    HZ2  LYS  53           HZ2      LYS  53   2.600  -8.603 -12.633
  351    HZ3  LYS  53           HZ3      LYS  53   3.324  -8.722 -11.108
  352    H    LYS  54           H        LYS  54   6.544  -4.589 -11.808
  353    HA   LYS  54           HA       LYS  54   6.284  -1.965 -13.043
  354    HB2  LYS  54           HB2      LYS  54   8.269  -3.224 -13.653
  355    HB3  LYS  54           HB3      LYS  54   7.286  -4.590 -14.168
  356    HG2  LYS  54           HG2      LYS  54   6.264  -3.104 -15.897
  357    HG3  LYS  54           HG3      LYS  54   7.440  -1.872 -15.448
  358    HD2  LYS  54           HD2      LYS  54   8.178  -4.635 -16.393
  359    HD3  LYS  54           HD3      LYS  54   8.052  -3.234 -17.458
  360    HE2  LYS  54           HE2      LYS  54   9.741  -2.102 -15.966
  361    HE3  LYS  54           HE3      LYS  54   9.976  -3.661 -15.178
  362    HZ1  LYS  54           HZ1      LYS  54  10.437  -3.043 -18.050
  363    HZ2  LYS  54           HZ2      LYS  54  10.573  -4.589 -17.360
  364    HZ3  LYS  54           HZ3      LYS  54  11.628  -3.353 -16.879
  365    H    VAL  55           H        VAL  55   4.616  -1.338 -14.195
  366    HA   VAL  55           HA       VAL  55   2.901  -3.332 -15.497
  367    HB   VAL  55           HB       VAL  55   0.892  -1.961 -14.934
  368   HG11  VAL  55          HG11      VAL  55   1.319  -3.988 -13.695
  369   HG12  VAL  55          HG12      VAL  55   0.680  -2.755 -12.604
  370   HG13  VAL  55          HG13      VAL  55   2.405  -3.128 -12.602
  371   HG21  VAL  55          HG21      VAL  55   1.023  -0.398 -13.042
  372   HG22  VAL  55          HG22      VAL  55   1.988   0.143 -14.416
  373   HG23  VAL  55          HG23      VAL  55   2.776  -0.589 -13.018
  374    H    VAL  56           H        VAL  56   1.862  -2.561 -17.400
  375    HA   VAL  56           HA       VAL  56   2.395   0.177 -18.225
  376    HB   VAL  56           HB       VAL  56   4.371  -1.026 -19.058
  377   HG11  VAL  56          HG11      VAL  56   2.442  -2.669 -20.684
  378   HG12  VAL  56          HG12      VAL  56   3.385  -3.260 -19.313
  379   HG13  VAL  56          HG13      VAL  56   4.203  -2.720 -20.782
  380   HG21  VAL  56          HG21      VAL  56   4.207  -0.356 -21.410
  381   HG22  VAL  56          HG22      VAL  56   3.532   0.864 -20.330
  382   HG23  VAL  56          HG23      VAL  56   2.459  -0.203 -21.236
  383    H    LEU  57           H        LEU  57   0.654   0.989 -19.181
  384    HA   LEU  57           HA       LEU  57  -1.211  -0.901 -20.449
  385    HB2  LEU  57           HB2      LEU  57  -1.812   1.782 -19.195
  386    HB3  LEU  57           HB3      LEU  57  -2.983   0.761 -20.009
  387    HG   LEU  57           HG       LEU  57  -1.505   0.063 -17.469
  388   HD11  LEU  57          HD11      LEU  57  -3.182   1.801 -17.139
  389   HD12  LEU  57          HD12      LEU  57  -3.687   0.281 -16.400
  390   HD13  LEU  57          HD13      LEU  57  -4.393   0.794 -17.933
  391   HD21  LEU  57          HD21      LEU  57  -1.991  -1.903 -18.856
  392   HD22  LEU  57          HD22      LEU  57  -3.691  -1.434 -18.909
  393   HD23  LEU  57          HD23      LEU  57  -2.949  -1.885 -17.374
  394    H    ASP  58           H        ASP  58  -0.471  -0.870 -22.468
  395    HA   ASP  58           HA       ASP  58   0.157  -0.155 -24.534
  396    HB2  ASP  58           HB2      ASP  58  -2.278   1.479 -23.900
  397    HB3  ASP  58           HB3      ASP  58  -1.484   1.605 -25.467
  398    H    GLY  59           H        GLY  59   1.671   1.232 -22.421
  399    HA2  GLY  59           HA2      GLY  59   2.554   3.469 -24.009
  400    HA3  GLY  59           HA3      GLY  59   1.782   3.928 -22.506
  401    H    GLU  60           H        GLU  60   3.028   4.090 -20.741
  402    HA   GLU  60           HA       GLU  60   5.866   3.643 -21.190
  403    HB2  GLU  60           HB2      GLU  60   6.046   5.049 -19.071
  404    HB3  GLU  60           HB3      GLU  60   5.393   5.838 -20.498
  405    HG2  GLU  60           HG2      GLU  60   3.101   5.363 -19.597
  406    HG3  GLU  60           HG3      GLU  60   3.874   4.818 -18.110
  407    H    GLU  61           H        GLU  61   7.187   2.461 -19.866
  408    HA   GLU  61           HA       GLU  61   6.022   0.383 -18.287
  409    HB2  GLU  61           HB2      GLU  61   8.869   1.297 -18.683
  410    HB3  GLU  61           HB3      GLU  61   8.439  -0.023 -17.602
  411    HG2  GLU  61           HG2      GLU  61   7.460  -1.246 -19.463
  412    HG3  GLU  61           HG3      GLU  61   7.865   0.077 -20.554
  413    H    VAL  62           H        VAL  62   5.112   0.767 -16.421
  414    HA   VAL  62           HA       VAL  62   5.997   3.101 -14.869
  415    HB   VAL  62           HB       VAL  62   3.335   1.653 -14.779
  416   HG11  VAL  62          HG11      VAL  62   2.541   3.654 -13.628
  417   HG12  VAL  62          HG12      VAL  62   4.182   4.298 -13.631
  418   HG13  VAL  62          HG13      VAL  62   3.813   2.830 -12.723
  419   HG21  VAL  62          HG21      VAL  62   4.061   4.216 -16.183
  420   HG22  VAL  62          HG22      VAL  62   2.431   3.568 -16.006
  421   HG23  VAL  62          HG23      VAL  62   3.632   2.689 -16.953
  422    H    GLN  63           H        GLN  63   6.430   2.893 -12.687
  423    HA   GLN  63           HA       GLN  63   6.415   0.145 -11.638
  424    HB2  GLN  63           HB2      GLN  63   8.162   2.503 -10.913
  425    HB3  GLN  63           HB3      GLN  63   8.134   0.994 -10.013
  426    HG2  GLN  63           HG2      GLN  63   8.847  -0.193 -12.064
  427    HG3  GLN  63           HG3      GLN  63   8.973   1.366 -12.879
  428   HE21  GLN  63          HE21      GLN  63  10.645   2.756 -12.355
  429   HE22  GLN  63          HE22      GLN  63  12.018   2.241 -11.434
  430    H    ILE  64           H        ILE  64   4.870  -0.237 -10.260
  431    HA   ILE  64           HA       ILE  64   3.844   1.971  -8.623
  432    HB   ILE  64           HB       ILE  64   2.107   0.910  -9.915
  433   HG12  ILE  64          HG12      ILE  64   1.952   0.042  -7.023
  434   HG13  ILE  64          HG13      ILE  64   1.506   1.625  -7.653
  435   HG21  ILE  64          HG21      ILE  64   2.934  -1.690  -8.642
  436   HG22  ILE  64          HG22      ILE  64   3.164  -1.236 -10.332
  437   HG23  ILE  64          HG23      ILE  64   1.534  -1.452  -9.688
  438   HD11  ILE  64          HD11      ILE  64  -0.450   0.238  -7.242
  439   HD12  ILE  64          HD12      ILE  64   0.177  -0.983  -8.350
  440   HD13  ILE  64          HD13      ILE  64  -0.282   0.608  -8.959
  441    H    ASP  65           H        ASP  65   4.504   2.073  -6.632
  442    HA   ASP  65           HA       ASP  65   5.944  -0.194  -5.476
  443    HB2  ASP  65           HB2      ASP  65   7.079   1.984  -5.576
  444    HB3  ASP  65           HB3      ASP  65   5.788   2.709  -4.632
  445    H    ILE  66           H        ILE  66   5.115  -1.387  -3.896
  446    HA   ILE  66           HA       ILE  66   2.498  -0.560  -2.820
  447    HB   ILE  66           HB       ILE  66   3.555  -3.375  -2.749
  448   HG12  ILE  66          HG12      ILE  66   3.635  -2.609  -5.110
  449   HG13  ILE  66          HG13      ILE  66   2.451  -3.884  -4.846
  450   HG21  ILE  66          HG21      ILE  66   1.178  -3.937  -2.680
  451   HG22  ILE  66          HG22      ILE  66   0.774  -2.223  -2.765
  452   HG23  ILE  66          HG23      ILE  66   1.639  -2.857  -1.366
  453   HD11  ILE  66          HD11      ILE  66   0.672  -2.198  -4.835
  454   HD12  ILE  66          HD12      ILE  66   1.587  -2.202  -6.344
  455   HD13  ILE  66          HD13      ILE  66   1.876  -0.947  -5.140
  456    H    LEU  67           H        LEU  67   2.653   0.228  -0.823
  457    HA   LEU  67           HA       LEU  67   4.651  -0.878   1.020
  458    HB2  LEU  67           HB2      LEU  67   4.551   1.588   0.649
  459    HB3  LEU  67           HB3      LEU  67   2.925   1.586   1.305
  460    HG   LEU  67           HG       LEU  67   3.924   0.653   3.451
  461   HD11  LEU  67          HD11      LEU  67   6.049  -0.103   2.499
  462   HD12  LEU  67          HD12      LEU  67   6.295   1.032   3.826
  463   HD13  LEU  67          HD13      LEU  67   6.489   1.570   2.157
  464   HD21  LEU  67          HD21      LEU  67   3.206   2.976   3.241
  465   HD22  LEU  67          HD22      LEU  67   4.774   3.407   2.559
  466   HD23  LEU  67          HD23      LEU  67   4.664   2.850   4.227
  467    H    ASP  68           H        ASP  68   3.915  -2.521   2.253
  468    HA   ASP  68           HA       ASP  68   1.078  -2.629   2.938
  469    HB2  ASP  68           HB2      ASP  68   2.230  -4.698   2.144
  470    HB3  ASP  68           HB3      ASP  68   3.231  -4.652   3.593
  471    H    THR  69           H        THR  69   0.967  -0.916   4.338
  472    HA   THR  69           HA       THR  69   2.672  -0.391   6.486
  473    HB   THR  69           HB       THR  69  -0.245   0.326   6.226
  474    HG1  THR  69           HG1      THR  69   1.852   2.017   5.405
  475   HG21  THR  69          HG21      THR  69   0.342   2.286   7.547
  476   HG22  THR  69          HG22      THR  69   2.006   1.717   7.671
  477   HG23  THR  69          HG23      THR  69   0.702   0.802   8.429
  478    H    ALA  70           H        ALA  70   2.658  -0.915   8.615
  479    HA   ALA  70           HA       ALA  70   1.011  -3.119   9.524
  480    HB1  ALA  70           HB1      ALA  70   2.376  -3.036  11.555
  481    HB2  ALA  70           HB2      ALA  70   3.138  -1.548  10.993
  482    HB3  ALA  70           HB3      ALA  70   3.395  -3.056  10.116
  483    H    GLY  71           H        GLY  71  -0.733  -2.946  10.829
  484    HA2  GLY  71           HA2      GLY  71  -1.689  -0.232  11.339
  485    HA3  GLY  71           HA3      GLY  71  -2.659  -1.696  11.380
  486    H    LEU  72           H        LEU  72   0.119  -0.253  13.075
  487    HA   LEU  72           HA       LEU  72  -1.219  -0.790  15.604
  488    HB2  LEU  72           HB2      LEU  72   1.184  -1.562  16.403
  489    HB3  LEU  72           HB3      LEU  72  -0.001  -2.690  15.779
  490    HG   LEU  72           HG       LEU  72   1.119  -2.594  13.564
  491   HD11  LEU  72          HD11      LEU  72   3.155  -0.925  15.027
  492   HD12  LEU  72          HD12      LEU  72   2.152  -0.416  13.672
  493   HD13  LEU  72          HD13      LEU  72   3.391  -1.647  13.438
  494   HD21  LEU  72          HD21      LEU  72   2.872  -3.362  15.890
  495   HD22  LEU  72          HD22      LEU  72   3.072  -3.912  14.227
  496   HD23  LEU  72          HD23      LEU  72   1.632  -4.367  15.139
  497    H    GLU  73           H        GLU  73  -0.438   0.433  17.365
  498    HA   GLU  73           HA       GLU  73   0.494   3.026  16.601
  499    HB2  GLU  73           HB2      GLU  73  -0.093   1.800  19.298
  500    HB3  GLU  73           HB3      GLU  73   0.407   3.469  19.085
  501    HG2  GLU  73           HG2      GLU  73  -1.973   3.373  19.349
  502    HG3  GLU  73           HG3      GLU  73  -1.588   3.869  17.703
  503    H    ASP  74           H        ASP  74   2.029   0.147  17.474
  504    HA   ASP  74           HA       ASP  74   4.349   0.962  18.773
  505    HB2  ASP  74           HB2      ASP  74   3.984  -1.184  16.674
  506    HB3  ASP  74           HB3      ASP  74   5.418  -1.015  17.669
  507    H    TYR  75           H        TYR  75   4.192   0.198  15.329
  508    HA   TYR  75           HA       TYR  75   6.436   1.970  14.845
  509    HB2  TYR  75           HB2      TYR  75   5.013  -0.030  13.092
  510    HB3  TYR  75           HB3      TYR  75   6.334   0.992  12.534
  511    HD1  TYR  75           HD1      TYR  75   5.435  -1.839  14.712
  512    HD2  TYR  75           HD2      TYR  75   8.604   0.551  13.176
  513    HE1  TYR  75           HE1      TYR  75   7.062  -3.510  15.489
  514    HE2  TYR  75           HE2      TYR  75  10.242  -1.109  13.952
  515    HH   TYR  75           HH       TYR  75  10.461  -2.899  15.526
  516    H    ALA  76           H        ALA  76   4.781   3.687  15.504
  517    HA   ALA  76           HA       ALA  76   2.793   4.603  13.769
  518    HB1  ALA  76           HB1      ALA  76   3.078   5.455  16.023
  519    HB2  ALA  76           HB2      ALA  76   3.118   6.779  14.856
  520    HB3  ALA  76           HB3      ALA  76   4.618   6.183  15.568
  521    H    ALA  77           H        ALA  77   6.244   4.808  13.559
  522    HA   ALA  77           HA       ALA  77   6.359   6.916  11.647
  523    HB1  ALA  77           HB1      ALA  77   8.689   6.310  11.391
  524    HB2  ALA  77           HB2      ALA  77   8.413   4.803  12.267
  525    HB3  ALA  77           HB3      ALA  77   8.245   6.351  13.096
  526    H    ILE  78           H        ILE  78   5.279   3.774  11.379
  527    HA   ILE  78           HA       ILE  78   5.960   3.664   8.517
  528    HB   ILE  78           HB       ILE  78   4.984   1.436  10.315
  529   HG12  ILE  78          HG12      ILE  78   7.719   1.911   9.115
  530   HG13  ILE  78          HG13      ILE  78   7.290   2.236  10.791
  531   HG21  ILE  78          HG21      ILE  78   5.936   1.358   7.450
  532   HG22  ILE  78          HG22      ILE  78   4.272   1.145   7.995
  533   HG23  ILE  78          HG23      ILE  78   5.502  -0.041   8.432
  534   HD11  ILE  78          HD11      ILE  78   8.449   0.151  10.648
  535   HD12  ILE  78          HD12      ILE  78   7.321  -0.437   9.426
  536   HD13  ILE  78          HD13      ILE  78   6.765  -0.152  11.076
  537    H    ARG  79           H        ARG  79   3.357   3.705  10.852
  538    HA   ARG  79           HA       ARG  79   1.349   3.401   8.762
  539    HB2  ARG  79           HB2      ARG  79   1.056   2.237  10.926
  540    HB3  ARG  79           HB3      ARG  79   1.006   3.794  11.741
  541    HG2  ARG  79           HG2      ARG  79  -1.000   4.350  10.335
  542    HG3  ARG  79           HG3      ARG  79  -0.991   2.667   9.800
  543    HD2  ARG  79           HD2      ARG  79  -2.538   2.916  11.630
  544    HD3  ARG  79           HD3      ARG  79  -1.156   1.953  12.154
  545    HE   ARG  79           HE       ARG  79  -0.670   4.657  12.768
  546   HH11  ARG  79          HH11      ARG  79  -2.697   1.986  13.783
  547   HH12  ARG  79          HH12      ARG  79  -2.897   2.582  15.407
  548   HH21  ARG  79          HH21      ARG  79  -0.954   5.466  14.848
  549   HH22  ARG  79          HH22      ARG  79  -1.911   4.581  16.003
  550    H    ASP  80           H        ASP  80   1.840   5.675  11.449
  551    HA   ASP  80           HA       ASP  80   0.021   7.578  10.353
  552    HB2  ASP  80           HB2      ASP  80   2.029   8.012  12.578
  553    HB3  ASP  80           HB3      ASP  80   0.537   8.901  12.301
  554    H    ASN  81           H        ASN  81   3.518   7.546  10.866
  555    HA   ASN  81           HA       ASN  81   3.835  10.189   9.816
  556    HB2  ASN  81           HB2      ASN  81   5.858   8.115  10.669
  557    HB3  ASN  81           HB3      ASN  81   6.269   9.758  10.182
  558   HD21  ASN  81          HD21      ASN  81   6.607   8.374  12.783
  559   HD22  ASN  81          HD22      ASN  81   5.783   9.374  13.936
  560    H    TYR  82           H        TYR  82   3.718   7.125   8.330
  561    HA   TYR  82           HA       TYR  82   5.651   7.769   6.270
  562    HB2  TYR  82           HB2      TYR  82   4.629   5.385   7.304
  563    HB3  TYR  82           HB3      TYR  82   3.994   5.475   5.664
  564    HD1  TYR  82           HD2      TYR  82   5.983   6.461   3.974
  565    HD2  TYR  82           HD1      TYR  82   6.518   4.112   7.473
  566    HE1  TYR  82           HE2      TYR  82   8.152   5.682   3.112
  567    HE2  TYR  82           HE1      TYR  82   8.681   3.329   6.624
  568    HH   TYR  82           HH       TYR  82  10.219   4.733   3.898
  569    H    PHE  83           H        PHE  83   2.364   8.402   6.757
  570    HA   PHE  83           HA       PHE  83   1.449   7.989   4.074
  571    HB2  PHE  83           HB2      PHE  83   0.233   9.383   6.454
  572    HB3  PHE  83           HB3      PHE  83  -0.573   9.294   4.894
  573    HD1  PHE  83           HD1      PHE  83   0.860   6.343   4.655
  574    HD2  PHE  83           HD2      PHE  83  -1.868   8.289   7.279
  575    HE1  PHE  83           HE1      PHE  83  -0.105   4.163   5.264
  576    HE2  PHE  83           HE2      PHE  83  -2.836   6.113   7.895
  577    HZ   PHE  83           HZ       PHE  83  -1.958   4.047   6.886
  578    H    ARG  84           H        ARG  84   3.743   9.909   4.551
  579    HA   ARG  84           HA       ARG  84   2.755  12.503   3.850
  580    HB2  ARG  84           HB2      ARG  84   5.451  11.272   4.164
  581    HB3  ARG  84           HB3      ARG  84   5.319  12.772   3.258
  582    HG2  ARG  84           HG2      ARG  84   4.303  12.380   6.061
  583    HG3  ARG  84           HG3      ARG  84   5.860  13.099   5.642
  584    HD2  ARG  84           HD2      ARG  84   4.568  14.767   4.249
  585    HD3  ARG  84           HD3      ARG  84   3.106  14.136   5.003
  586    HE   ARG  84           HE       ARG  84   4.988  14.856   6.987
  587   HH11  ARG  84          HH11      ARG  84   2.858  16.302   4.607
  588   HH12  ARG  84          HH12      ARG  84   2.594  17.752   5.529
  589   HH21  ARG  84          HH21      ARG  84   4.684  16.768   8.188
  590   HH22  ARG  84          HH22      ARG  84   3.642  18.023   7.578
  591    H    SER  85           H        SER  85   5.214  10.744   2.008
  592    HA   SER  85           HA       SER  85   4.372  12.069  -0.395
  593    HB2  SER  85           HB2      SER  85   6.560  10.024   0.042
  594    HB3  SER  85           HB3      SER  85   6.365  11.051  -1.381
  595    HG   SER  85           HG       SER  85   6.461  12.846   0.243
  596    H    GLY  86           H        GLY  86   2.329  10.440   0.432
  597    HA2  GLY  86           HA2      GLY  86   2.284   8.470  -1.763
  598    HA3  GLY  86           HA3      GLY  86   1.612   8.083  -0.182
  599    H    GLU  87           H        GLU  87   0.801   9.035  -3.214
  600    HA   GLU  87           HA       GLU  87  -1.325  10.868  -2.418
  601    HB2  GLU  87           HB2      GLU  87  -1.760  11.139  -4.799
  602    HB3  GLU  87           HB3      GLU  87  -0.060  11.387  -4.451
  603    HG2  GLU  87           HG2      GLU  87  -1.045   8.734  -5.421
  604    HG3  GLU  87           HG3      GLU  87  -0.750  10.055  -6.543
  605    H    GLY  88           H        GLY  88  -0.940   7.582  -3.680
  606    HA2  GLY  88           HA2      GLY  88  -3.843   7.273  -3.829
  607    HA3  GLY  88           HA3      GLY  88  -2.651   6.149  -4.456
  608    H    PHE  89           H        PHE  89  -5.046   6.177  -2.429
  609    HA   PHE  89           HA       PHE  89  -3.695   4.411  -0.505
  610    HB2  PHE  89           HB2      PHE  89  -5.730   6.555   0.078
  611    HB3  PHE  89           HB3      PHE  89  -5.412   5.232   1.193
  612    HD1  PHE  89           HD2      PHE  89  -3.990   8.224  -0.396
  613    HD2  PHE  89           HD1      PHE  89  -3.450   5.178   2.522
  614    HE1  PHE  89           HE2      PHE  89  -2.121   9.490   0.575
  615    HE2  PHE  89           HE1      PHE  89  -1.582   6.440   3.500
  616    HZ   PHE  89           HZ       PHE  89  -0.917   8.597   2.526
  617    H    LEU  90           H        LEU  90  -4.612   2.479  -0.227
  618    HA   LEU  90           HA       LEU  90  -7.297   2.056  -1.361
  619    HB2  LEU  90           HB2      LEU  90  -5.033   0.113  -0.908
  620    HB3  LEU  90           HB3      LEU  90  -6.643  -0.359  -1.415
  621    HG   LEU  90           HG       LEU  90  -4.801   1.441  -2.998
  622   HD11  LEU  90          HD11      LEU  90  -4.557  -0.477  -4.498
  623   HD12  LEU  90          HD12      LEU  90  -5.522  -1.462  -3.397
  624   HD13  LEU  90          HD13      LEU  90  -3.951  -0.845  -2.883
  625   HD21  LEU  90          HD21      LEU  90  -6.415   1.144  -4.787
  626   HD22  LEU  90          HD22      LEU  90  -7.190   1.860  -3.372
  627   HD23  LEU  90          HD23      LEU  90  -7.424   0.150  -3.736
  628    H    LEU  91           H        LEU  91  -8.789   2.125   0.167
  629    HA   LEU  91           HA       LEU  91  -8.169   1.388   2.908
  630    HB2  LEU  91           HB2      LEU  91 -10.811   2.228   1.697
  631    HB3  LEU  91           HB3      LEU  91 -10.438   2.126   3.406
  632    HG   LEU  91           HG       LEU  91  -9.212   4.083   1.458
  633   HD11  LEU  91          HD11      LEU  91 -11.217   4.499   3.672
  634   HD12  LEU  91          HD12      LEU  91 -11.567   4.543   1.942
  635   HD13  LEU  91          HD13      LEU  91 -10.506   5.757   2.659
  636   HD21  LEU  91          HD21      LEU  91  -8.899   3.816   4.445
  637   HD22  LEU  91          HD22      LEU  91  -8.256   5.127   3.454
  638   HD23  LEU  91          HD23      LEU  91  -7.660   3.480   3.234
  639    H    VAL  92           H        VAL  92  -8.109  -0.766   3.303
  640    HA   VAL  92           HA       VAL  92 -10.102  -2.438   1.936
  641    HB   VAL  92           HB       VAL  92  -8.592  -4.357   2.353
  642   HG11  VAL  92          HG11      VAL  92  -8.547  -3.241   0.208
  643   HG12  VAL  92          HG12      VAL  92  -6.917  -3.745   0.652
  644   HG13  VAL  92          HG13      VAL  92  -7.394  -2.057   0.818
  645   HG21  VAL  92          HG21      VAL  92  -6.652  -2.244   3.298
  646   HG22  VAL  92          HG22      VAL  92  -6.254  -3.935   2.990
  647   HG23  VAL  92          HG23      VAL  92  -7.376  -3.513   4.286
  648    H    PHE  93           H        PHE  93 -11.534  -3.564   3.073
  649    HA   PHE  93           HA       PHE  93 -10.990  -4.169   5.872
  650    HB2  PHE  93           HB2      PHE  93 -13.036  -3.307   6.717
  651    HB3  PHE  93           HB3      PHE  93 -12.324  -2.012   5.766
  652    HD1  PHE  93           HD2      PHE  93 -13.265  -1.482   3.524
  653    HD2  PHE  93           HD1      PHE  93 -15.138  -4.228   6.182
  654    HE1  PHE  93           HE2      PHE  93 -15.364  -1.272   2.262
  655    HE2  PHE  93           HE1      PHE  93 -17.244  -4.017   4.929
  656    HZ   PHE  93           HZ       PHE  93 -17.355  -2.536   2.964
  657    H    SER  94           H        SER  94 -12.386  -5.850   6.716
  658    HA   SER  94           HA       SER  94 -13.256  -7.681   4.615
  659    HB2  SER  94           HB2      SER  94 -13.392  -9.245   6.711
  660    HB3  SER  94           HB3      SER  94 -11.808  -8.805   6.066
  661    HG   SER  94           HG       SER  94 -13.126  -7.481   8.213
  662    H    ILE  95           H        ILE  95 -15.365  -8.184   4.299
  663    HA   ILE  95           HA       ILE  95 -17.307  -6.479   5.546
  664    HB   ILE  95           HB       ILE  95 -18.930  -7.366   4.023
  665   HG12  ILE  95          HG12      ILE  95 -18.274  -9.768   4.190
  666   HG13  ILE  95          HG13      ILE  95 -18.549  -9.233   2.538
  667   HG21  ILE  95          HG21      ILE  95 -17.861  -6.880   1.885
  668   HG22  ILE  95          HG22      ILE  95 -16.276  -7.047   2.639
  669   HG23  ILE  95          HG23      ILE  95 -17.356  -5.743   3.136
  670   HD11  ILE  95          HD11      ILE  95 -16.131  -9.061   2.211
  671   HD12  ILE  95          HD12      ILE  95 -16.634 -10.690   2.661
  672   HD13  ILE  95          HD13      ILE  95 -15.879  -9.639   3.858
  673    H    THR  96           H        THR  96 -16.004  -8.796   7.089
  674    HA   THR  96           HA       THR  96 -18.545  -9.836   8.141
  675    HB   THR  96           HB       THR  96 -17.150 -11.662   9.162
  676    HG1  THR  96           HG1      THR  96 -15.078 -11.051   9.090
  677   HG21  THR  96          HG21      THR  96 -17.130 -11.447   6.145
  678   HG22  THR  96          HG22      THR  96 -18.471 -12.023   7.130
  679   HG23  THR  96          HG23      THR  96 -16.968 -12.938   7.070
  680    H    GLU  97           H        GLU  97 -15.516  -8.278   8.863
  681    HA   GLU  97           HA       GLU  97 -16.128  -8.175  11.706
  682    HB2  GLU  97           HB2      GLU  97 -13.804  -6.805  10.370
  683    HB3  GLU  97           HB3      GLU  97 -13.938  -7.361  12.032
  684    HG2  GLU  97           HG2      GLU  97 -13.607  -9.050   9.566
  685    HG3  GLU  97           HG3      GLU  97 -12.422  -8.780  10.841
  686    H    HIS  98           H        HIS  98 -17.536  -6.674  12.320
  687    HA   HIS  98           HA       HIS  98 -18.472  -4.592  10.726
  688    HB2  HIS  98           HB2      HIS  98 -19.704  -5.536  12.658
  689    HB3  HIS  98           HB3      HIS  98 -18.563  -4.756  13.748
  690    HD1  HIS  98           HD1      HIS  98 -18.930  -2.274  14.258
  691    HD2  HIS  98           HD2      HIS  98 -21.442  -3.771  11.290
  692    HE1  HIS  98           HE1      HIS  98 -20.650  -0.482  13.846
  693    HE2  HIS  98           HE2      HIS  98 -22.046  -1.336  11.924
  694    H    GLU  99           H        GLU  99 -16.029  -4.546  13.288
  695    HA   GLU  99           HA       GLU  99 -15.874  -1.699  13.324
  696    HB2  GLU  99           HB2      GLU  99 -14.552  -3.923  14.725
  697    HB3  GLU  99           HB3      GLU  99 -13.606  -2.445  14.583
  698    HG2  GLU  99           HG2      GLU  99 -15.064  -2.711  16.647
  699    HG3  GLU  99           HG3      GLU  99 -15.162  -1.187  15.765
  700    H    SER 100           H        SER 100 -14.456  -4.056  11.295
  701    HA   SER 100           HA       SER 100 -12.232  -2.466  10.499
  702    HB2  SER 100           HB2      SER 100 -13.683  -4.652   8.979
  703    HB3  SER 100           HB3      SER 100 -12.102  -3.987   8.562
  704    HG   SER 100           HG       SER 100 -11.577  -4.655  10.858
  705    H    PHE 101           H        PHE 101 -15.594  -2.731   9.593
  706    HA   PHE 101           HA       PHE 101 -15.456  -0.893   7.402
  707    HB2  PHE 101           HB2      PHE 101 -17.273  -2.454   7.418
  708    HB3  PHE 101           HB3      PHE 101 -17.748  -1.978   9.044
  709    HD1  PHE 101           HD1      PHE 101 -17.300  -0.451   5.658
  710    HD2  PHE 101           HD2      PHE 101 -19.553  -0.593   9.267
  711    HE1  PHE 101           HE1      PHE 101 -18.901   1.167   4.725
  712    HE2  PHE 101           HE2      PHE 101 -21.154   1.023   8.336
  713    HZ   PHE 101           HZ       PHE 101 -20.832   1.906   6.063
  714    H    THR 102           H        THR 102 -16.266  -0.698  10.830
  715    HA   THR 102           HA       THR 102 -16.974   2.018  10.917
  716    HB   THR 102           HB       THR 102 -15.597   0.498  13.136
  717    HG1  THR 102           HG1      THR 102 -17.510  -0.480  13.577
  718   HG21  THR 102          HG21      THR 102 -15.958   2.889  13.540
  719   HG22  THR 102          HG22      THR 102 -16.987   1.905  14.584
  720   HG23  THR 102          HG23      THR 102 -17.672   2.696  13.163
  721    H    ALA 103           H        ALA 103 -13.872   0.411  10.885
  722    HA   ALA 103           HA       ALA 103 -12.355   2.613  11.861
  723    HB1  ALA 103           HB1      ALA 103 -11.421   0.174  10.364
  724    HB2  ALA 103           HB2      ALA 103 -11.614   0.301  12.111
  725    HB3  ALA 103           HB3      ALA 103 -10.408   1.287  11.285
  726    H    THR 104           H        THR 104 -13.728   2.007   8.807
  727    HA   THR 104           HA       THR 104 -11.788   2.913   7.028
  728    HB   THR 104           HB       THR 104 -13.696   3.602   5.557
  729    HG1  THR 104           HG1      THR 104 -15.470   2.482   7.432
  730   HG21  THR 104          HG21      THR 104 -14.586   1.339   5.267
  731   HG22  THR 104          HG22      THR 104 -13.949   0.879   6.845
  732   HG23  THR 104          HG23      THR 104 -12.844   1.304   5.538
  733    H    ALA 105           H        ALA 105 -14.130   4.767   8.919
  734    HA   ALA 105           HA       ALA 105 -13.541   7.305   7.851
  735    HB1  ALA 105           HB1      ALA 105 -15.560   6.868   9.136
  736    HB2  ALA 105           HB2      ALA 105 -14.637   8.188   9.858
  737    HB3  ALA 105           HB3      ALA 105 -14.595   6.579  10.582
  738    H    GLU 106           H        GLU 106 -12.094   5.416  10.428
  739    HA   GLU 106           HA       GLU 106 -10.432   7.493  11.447
  740    HB2  GLU 106           HB2      GLU 106 -11.064   5.448  12.729
  741    HB3  GLU 106           HB3      GLU 106 -10.053   4.497  11.650
  742    HG2  GLU 106           HG2      GLU 106  -8.089   5.737  12.383
  743    HG3  GLU 106           HG3      GLU 106  -9.100   6.708  13.452
  744    H    PHE 107           H        PHE 107  -9.911   4.792   9.187
  745    HA   PHE 107           HA       PHE 107  -7.231   5.293   8.553
  746    HB2  PHE 107           HB2      PHE 107  -9.411   4.284   6.708
  747    HB3  PHE 107           HB3      PHE 107  -7.685   4.156   6.404
  748    HD1  PHE 107           HD2      PHE 107  -6.872   3.372   9.242
  749    HD2  PHE 107           HD1      PHE 107  -9.975   2.024   6.657
  750    HE1  PHE 107           HE2      PHE 107  -6.865   1.185  10.373
  751    HE2  PHE 107           HE1      PHE 107  -9.969  -0.162   7.777
  752    HZ   PHE 107           HZ       PHE 107  -8.413  -0.587   9.641
  753    H    ARG 108           H        ARG 108 -10.210   6.574   7.187
  754    HA   ARG 108           HA       ARG 108  -9.183   8.031   5.066
  755    HB2  ARG 108           HB2      ARG 108 -11.586   7.592   5.491
  756    HB3  ARG 108           HB3      ARG 108 -11.546   8.760   6.803
  757    HG2  ARG 108           HG2      ARG 108 -10.986  10.530   5.199
  758    HG3  ARG 108           HG3      ARG 108 -11.061   9.347   3.890
  759    HD2  ARG 108           HD2      ARG 108 -13.408   8.883   4.488
  760    HD3  ARG 108           HD3      ARG 108 -13.317  10.134   5.727
  761    HE   ARG 108           HE       ARG 108 -12.705  10.937   2.994
  762   HH11  ARG 108          HH11      ARG 108 -14.997  10.843   5.635
  763   HH12  ARG 108          HH12      ARG 108 -16.042  12.047   4.942
  764   HH21  ARG 108          HH21      ARG 108 -14.046  12.527   2.088
  765   HH22  ARG 108          HH22      ARG 108 -15.491  13.029   2.923
  766    H    GLU 109           H        GLU 109  -9.870   9.195   8.379
  767    HA   GLU 109           HA       GLU 109  -8.861  11.787   7.900
  768    HB2  GLU 109           HB2      GLU 109  -9.304  10.248  10.445
  769    HB3  GLU 109           HB3      GLU 109  -8.686  11.894  10.437
  770    HG2  GLU 109           HG2      GLU 109 -10.765  12.433   9.022
  771    HG3  GLU 109           HG3      GLU 109 -11.375  10.889   9.620
  772    H    GLN 110           H        GLN 110  -7.328   8.825   9.034
  773    HA   GLN 110           HA       GLN 110  -4.866   9.905   9.846
  774    HB2  GLN 110           HB2      GLN 110  -5.929   7.408   9.800
  775    HB3  GLN 110           HB3      GLN 110  -4.805   7.290   8.452
  776    HG2  GLN 110           HG2      GLN 110  -3.520   6.563  10.208
  777    HG3  GLN 110           HG3      GLN 110  -3.086   8.269  10.124
  778   HE21  GLN 110          HE21      GLN 110  -5.742   8.998  11.307
  779   HE22  GLN 110          HE22      GLN 110  -5.572   8.684  12.998
  780    H    ILE 111           H        ILE 111  -6.197   9.307   6.707
  781    HA   ILE 111           HA       ILE 111  -3.734   9.591   5.261
  782    HB   ILE 111           HB       ILE 111  -6.608   9.702   4.340
  783   HG12  ILE 111          HG12      ILE 111  -4.580   7.473   4.079
  784   HG13  ILE 111          HG13      ILE 111  -5.822   7.539   5.326
  785   HG21  ILE 111          HG21      ILE 111  -5.691   9.341   2.078
  786   HG22  ILE 111          HG22      ILE 111  -4.066   9.554   2.728
  787   HG23  ILE 111          HG23      ILE 111  -5.215  10.890   2.772
  788   HD11  ILE 111          HD11      ILE 111  -7.556   7.421   3.648
  789   HD12  ILE 111          HD12      ILE 111  -6.430   6.077   3.455
  790   HD13  ILE 111          HD13      ILE 111  -6.348   7.459   2.364
  791    H    LEU 112           H        LEU 112  -6.537  11.666   5.935
  792    HA   LEU 112           HA       LEU 112  -5.546  13.804   4.307
  793    HB2  LEU 112           HB2      LEU 112  -7.900  13.512   6.133
  794    HB3  LEU 112           HB3      LEU 112  -7.454  15.083   5.500
  795    HG   LEU 112           HG       LEU 112  -7.644  14.074   3.182
  796   HD11  LEU 112          HD11      LEU 112  -9.054  12.087   2.961
  797   HD12  LEU 112          HD12      LEU 112  -9.012  11.874   4.713
  798   HD13  LEU 112          HD13      LEU 112  -7.527  11.726   3.769
  799   HD21  LEU 112          HD21      LEU 112 -10.088  14.271   3.158
  800   HD22  LEU 112          HD22      LEU 112  -9.326  15.558   4.093
  801   HD23  LEU 112          HD23      LEU 112 -10.099  14.206   4.921
  802    H    ARG 113           H        ARG 113  -5.723  13.242   7.813
  803    HA   ARG 113           HA       ARG 113  -5.122  15.844   8.632
  804    HB2  ARG 113           HB2      ARG 113  -4.535  13.213   9.981
  805    HB3  ARG 113           HB3      ARG 113  -4.364  14.780  10.764
  806    HG2  ARG 113           HG2      ARG 113  -6.765  15.201  10.372
  807    HG3  ARG 113           HG3      ARG 113  -6.901  13.579   9.686
  808    HD2  ARG 113           HD2      ARG 113  -6.186  12.607  11.796
  809    HD3  ARG 113           HD3      ARG 113  -5.989  14.217  12.486
  810    HE   ARG 113           HE       ARG 113  -8.641  13.528  11.494
  811   HH11  ARG 113          HH11      ARG 113  -6.491  13.919  14.240
  812   HH12  ARG 113          HH12      ARG 113  -7.788  13.902  15.403
  813   HH21  ARG 113          HH21      ARG 113 -10.325  13.522  13.003
  814   HH22  ARG 113          HH22      ARG 113  -9.966  13.696  14.702
  815    H    VAL 114           H        VAL 114  -2.988  13.270   7.619
  816    HA   VAL 114           HA       VAL 114  -0.615  14.639   8.548
  817    HB   VAL 114           HB       VAL 114   0.604  12.741   7.552
  818   HG11  VAL 114          HG11      VAL 114  -0.234  12.535   9.835
  819   HG12  VAL 114          HG12      VAL 114  -0.319  10.980   9.005
  820   HG13  VAL 114          HG13      VAL 114  -1.782  11.942   9.228
  821   HG21  VAL 114          HG21      VAL 114  -2.138  11.822   6.697
  822   HG22  VAL 114          HG22      VAL 114  -0.652  10.879   6.565
  823   HG23  VAL 114          HG23      VAL 114  -0.844  12.361   5.625
  824    H    LYS 115           H        LYS 115  -2.591  15.142   5.989
  825    HA   LYS 115           HA       LYS 115  -0.439  16.314   4.397
  826    HB2  LYS 115           HB2      LYS 115  -2.495  14.372   3.351
  827    HB3  LYS 115           HB3      LYS 115  -1.619  15.475   2.304
  828    HG2  LYS 115           HG2      LYS 115   0.504  14.467   3.195
  829    HG3  LYS 115           HG3      LYS 115  -0.502  13.247   3.975
  830    HD2  LYS 115           HD2      LYS 115  -0.516  13.823   1.016
  831    HD3  LYS 115           HD3      LYS 115   0.427  12.541   1.777
  832    HE2  LYS 115           HE2      LYS 115  -2.578  12.812   1.809
  833    HE3  LYS 115           HE3      LYS 115  -1.644  11.653   0.864
  834    HZ1  LYS 115           HZ1      LYS 115  -2.060  11.740   3.785
  835    HZ2  LYS 115           HZ2      LYS 115  -0.741  10.912   3.118
  836    HZ3  LYS 115           HZ3      LYS 115  -2.320  10.456   2.710
  837    H    ALA 116           H        ALA 116  -3.776  15.812   3.442
  838    HA   ALA 116           HA       ALA 116  -5.570  17.143   3.148
  839    HB1  ALA 116           HB1      ALA 116  -5.268  17.632   5.527
  840    HB2  ALA 116           HB2      ALA 116  -5.937  19.003   4.641
  841    HB3  ALA 116           HB3      ALA 116  -4.236  18.998   5.106
  842    H    GLU 117           H        GLU 117  -2.787  19.355   3.420
  843    HA   GLU 117           HA       GLU 117  -3.936  21.102   1.421
  844    HB2  GLU 117           HB2      GLU 117  -1.302  21.304   2.887
  845    HB3  GLU 117           HB3      GLU 117  -2.105  22.590   1.996
  846    HG2  GLU 117           HG2      GLU 117  -3.914  22.625   3.581
  847    HG3  GLU 117           HG3      GLU 117  -3.242  21.233   4.428
  848    H    GLU 118           H        GLU 118  -3.069  18.461   0.559
  849    HA   GLU 118           HA       GLU 118  -0.708  18.906  -1.082
  850    HB2  GLU 118           HB2      GLU 118  -2.588  16.540  -0.859
  851    HB3  GLU 118           HB3      GLU 118  -1.126  16.570  -1.834
  852    HG2  GLU 118           HG2      GLU 118  -1.212  16.901   1.154
  853    HG3  GLU 118           HG3      GLU 118  -0.844  15.400   0.307
  854    H    ASP 119           H        ASP 119  -1.351  17.587  -3.414
  855    HA   ASP 119           HA       ASP 119  -2.927  19.460  -4.846
  856    HB2  ASP 119           HB2      ASP 119  -1.981  16.698  -5.656
  857    HB3  ASP 119           HB3      ASP 119  -2.716  17.866  -6.746
  858    H    LYS 120           H        LYS 120  -3.534  15.969  -4.920
  859    HA   LYS 120           HA       LYS 120  -6.274  16.325  -3.998
  860    HB2  LYS 120           HB2      LYS 120  -5.704  15.176  -6.746
  861    HB3  LYS 120           HB3      LYS 120  -7.277  15.279  -5.977
  862    HG2  LYS 120           HG2      LYS 120  -5.603  17.651  -6.776
  863    HG3  LYS 120           HG3      LYS 120  -6.907  16.964  -7.743
  864    HD2  LYS 120           HD2      LYS 120  -7.241  18.038  -4.947
  865    HD3  LYS 120           HD3      LYS 120  -7.563  18.962  -6.415
  866    HE2  LYS 120           HE2      LYS 120  -9.236  17.274  -7.072
  867    HE3  LYS 120           HE3      LYS 120  -8.944  16.420  -5.557
  868    HZ1  LYS 120           HZ1      LYS 120  -9.927  19.211  -5.790
  869    HZ2  LYS 120           HZ2      LYS 120  -9.688  18.362  -4.345
  870    HZ3  LYS 120           HZ3      LYS 120 -10.891  17.860  -5.434
  871    H    ILE 121           H        ILE 121  -6.834  14.574  -2.819
  872    HA   ILE 121           HA       ILE 121  -5.028  12.257  -2.958
  873    HB   ILE 121           HB       ILE 121  -6.970  12.989  -0.758
  874   HG12  ILE 121          HG12      ILE 121  -3.969  13.374  -0.899
  875   HG13  ILE 121          HG13      ILE 121  -5.169  14.656  -1.008
  876   HG21  ILE 121          HG21      ILE 121  -4.739  10.958  -0.839
  877   HG22  ILE 121          HG22      ILE 121  -6.469  10.607  -0.859
  878   HG23  ILE 121          HG23      ILE 121  -5.733  11.343   0.565
  879   HD11  ILE 121          HD11      ILE 121  -4.159  14.548   1.205
  880   HD12  ILE 121          HD12      ILE 121  -4.718  12.883   1.382
  881   HD13  ILE 121          HD13      ILE 121  -5.888  14.200   1.266
  882    HA   PRO 122           HA       PRO 122  -8.643  10.132  -4.625
  883    HB2  PRO 122           HB2      PRO 122  -7.017   8.228  -5.884
  884    HB3  PRO 122           HB3      PRO 122  -7.667   9.692  -6.620
  885    HG2  PRO 122           HG2      PRO 122  -4.952   9.118  -6.076
  886    HG3  PRO 122           HG3      PRO 122  -5.627  10.657  -6.629
  887    HD2  PRO 122           HD2      PRO 122  -4.828   9.814  -3.899
  888    HD3  PRO 122           HD3      PRO 122  -4.864  11.437  -4.618
  889    H    LEU 123           H        LEU 123  -9.746   8.689  -3.458
  890    HA   LEU 123           HA       LEU 123  -8.238   6.604  -2.031
  891    HB2  LEU 123           HB2      LEU 123 -10.807   7.969  -1.218
  892    HB3  LEU 123           HB3      LEU 123 -10.167   6.544  -0.427
  893    HG   LEU 123           HG       LEU 123  -8.061   7.988  -0.003
  894   HD11  LEU 123          HD11      LEU 123 -10.101  10.151  -0.506
  895   HD12  LEU 123          HD12      LEU 123  -8.663   9.833  -1.476
  896   HD13  LEU 123          HD13      LEU 123  -8.499  10.379   0.193
  897   HD21  LEU 123          HD21      LEU 123  -9.040   8.846   2.062
  898   HD22  LEU 123          HD22      LEU 123  -9.580   7.199   1.732
  899   HD23  LEU 123          HD23      LEU 123 -10.658   8.561   1.420
  900    H    LEU 124           H        LEU 124  -8.900   4.526  -2.203
  901    HA   LEU 124           HA       LEU 124 -11.433   3.985  -3.574
  902    HB2  LEU 124           HB2      LEU 124  -9.900   3.623  -5.308
  903    HB3  LEU 124           HB3      LEU 124  -8.701   2.938  -4.235
  904    HG   LEU 124           HG       LEU 124  -9.878   0.849  -4.124
  905   HD11  LEU 124          HD11      LEU 124 -12.173   1.923  -4.148
  906   HD12  LEU 124          HD12      LEU 124 -11.991   0.411  -5.044
  907   HD13  LEU 124          HD13      LEU 124 -12.017   1.948  -5.905
  908   HD21  LEU 124          HD21      LEU 124  -9.983   1.795  -6.975
  909   HD22  LEU 124          HD22      LEU 124  -9.764   0.138  -6.405
  910   HD23  LEU 124          HD23      LEU 124  -8.498   1.338  -6.138
  911    H    VAL 125           H        VAL 125 -12.677   2.750  -2.357
  912    HA   VAL 125           HA       VAL 125 -11.509   1.370  -0.075
  913    HB   VAL 125           HB       VAL 125 -14.441   1.541  -0.785
  914   HG11  VAL 125          HG11      VAL 125 -14.757   1.147   1.624
  915   HG12  VAL 125          HG12      VAL 125 -13.009   1.005   1.820
  916   HG13  VAL 125          HG13      VAL 125 -13.888  -0.176   0.846
  917   HG21  VAL 125          HG21      VAL 125 -12.829   3.418   0.940
  918   HG22  VAL 125          HG22      VAL 125 -14.582   3.440   0.754
  919   HG23  VAL 125          HG23      VAL 125 -13.545   3.800  -0.626
  920    H    VAL 126           H        VAL 126 -11.083  -0.710  -0.074
  921    HA   VAL 126           HA       VAL 126 -12.244  -2.400  -2.191
  922    HB   VAL 126           HB       VAL 126  -9.490  -2.628  -0.951
  923   HG11  VAL 126          HG11      VAL 126 -10.424  -4.790  -1.585
  924   HG12  VAL 126          HG12      VAL 126  -9.082  -4.339  -2.635
  925   HG13  VAL 126          HG13      VAL 126 -10.741  -4.180  -3.210
  926   HG21  VAL 126          HG21      VAL 126 -10.337  -1.675  -3.684
  927   HG22  VAL 126          HG22      VAL 126  -8.673  -1.991  -3.196
  928   HG23  VAL 126          HG23      VAL 126  -9.593  -0.707  -2.411
  929    H    GLY 127           H        GLY 127 -13.434  -4.038  -1.449
  930    HA2  GLY 127           HA2      GLY 127 -13.267  -4.734   1.394
  931    HA3  GLY 127           HA3      GLY 127 -14.555  -5.196   0.287
  932    H    ASN 128           H        ASN 128 -12.227  -6.511   2.078
  933    HA   ASN 128           HA       ASN 128 -11.672  -8.579   0.073
  934    HB2  ASN 128           HB2      ASN 128  -9.621  -9.032   1.072
  935    HB3  ASN 128           HB3      ASN 128  -9.709  -7.284   1.146
  936   HD21  ASN 128          HD21      ASN 128 -10.067  -6.293   3.149
  937   HD22  ASN 128          HD22      ASN 128  -9.761  -7.130   4.638
  938    H    LYS 129           H        LYS 129 -11.391 -10.784   1.102
  939    HA   LYS 129           HA       LYS 129 -12.281 -12.574   2.176
  940    HB2  LYS 129           HB2      LYS 129 -13.484 -10.577   4.104
  941    HB3  LYS 129           HB3      LYS 129 -13.526 -12.320   4.300
  942    HG2  LYS 129           HG2      LYS 129 -11.130 -10.513   4.410
  943    HG3  LYS 129           HG3      LYS 129 -11.834 -11.464   5.717
  944    HD2  LYS 129           HD2      LYS 129 -11.275 -13.520   4.393
  945    HD3  LYS 129           HD3      LYS 129 -10.381 -12.481   3.281
  946    HE2  LYS 129           HE2      LYS 129  -9.820 -13.060   6.174
  947    HE3  LYS 129           HE3      LYS 129  -8.773 -13.311   4.779
  948    HZ1  LYS 129           HZ1      LYS 129  -9.489 -10.760   6.096
  949    HZ2  LYS 129           HZ2      LYS 129  -8.833 -10.800   4.537
  950    HZ3  LYS 129           HZ3      LYS 129  -7.946 -11.418   5.846
  951    H    SER 130           H        SER 130 -13.727 -10.611   0.249
  952    HA   SER 130           HA       SER 130 -16.502 -11.020   0.667
  953    HB2  SER 130           HB2      SER 130 -15.028 -10.384  -1.901
  954    HB3  SER 130           HB3      SER 130 -16.763 -10.198  -1.629
  955    HG   SER 130           HG       SER 130 -16.415  -8.405  -0.567
  956    H    ASP 131           H        ASP 131 -14.095 -13.118  -0.109
  957    HA   ASP 131           HA       ASP 131 -15.277 -14.907  -1.914
  958    HB2  ASP 131           HB2      ASP 131 -13.511 -15.758   0.372
  959    HB3  ASP 131           HB3      ASP 131 -13.594 -16.432  -1.252
  960    H    LEU 132           H        LEU 132 -15.882 -14.190   1.368
  961    HA   LEU 132           HA       LEU 132 -17.054 -16.654   2.173
  962    HB2  LEU 132           HB2      LEU 132 -17.505 -13.877   3.308
  963    HB3  LEU 132           HB3      LEU 132 -17.943 -15.390   4.079
  964    HG   LEU 132           HG       LEU 132 -15.124 -14.506   3.461
  965   HD11  LEU 132          HD11      LEU 132 -16.234 -13.171   5.217
  966   HD12  LEU 132          HD12      LEU 132 -14.902 -14.153   5.836
  967   HD13  LEU 132          HD13      LEU 132 -16.569 -14.662   6.100
  968   HD21  LEU 132          HD21      LEU 132 -16.149 -16.885   5.008
  969   HD22  LEU 132          HD22      LEU 132 -14.459 -16.413   4.837
  970   HD23  LEU 132          HD23      LEU 132 -15.377 -16.936   3.425
  971    H    GLU 133           H        GLU 133 -18.557 -13.510   1.457
  972    HA   GLU 133           HA       GLU 133 -20.579 -12.894   0.649
  973    HB2  GLU 133           HB2      GLU 133 -20.010 -14.341  -1.262
  974    HB3  GLU 133           HB3      GLU 133 -20.733 -15.711  -0.433
  975    HG2  GLU 133           HG2      GLU 133 -22.897 -14.497  -0.431
  976    HG3  GLU 133           HG3      GLU 133 -22.138 -13.238  -1.405
  977    H    GLU 134           H        GLU 134 -21.172 -16.308   1.472
  978    HA   GLU 134           HA       GLU 134 -23.726 -15.898   2.559
  979    HB2  GLU 134           HB2      GLU 134 -23.376 -18.166   3.588
  980    HB3  GLU 134           HB3      GLU 134 -23.058 -18.100   1.859
  981    HG2  GLU 134           HG2      GLU 134 -20.707 -18.110   2.207
  982    HG3  GLU 134           HG3      GLU 134 -20.902 -17.883   3.942
  983    H    ARG 135           H        ARG 135 -20.564 -15.572   3.928
  984    HA   ARG 135           HA       ARG 135 -21.666 -15.504   6.639
  985    HB2  ARG 135           HB2      ARG 135 -18.777 -15.673   5.751
  986    HB3  ARG 135           HB3      ARG 135 -19.377 -15.846   7.399
  987    HG2  ARG 135           HG2      ARG 135 -20.547 -17.852   6.844
  988    HG3  ARG 135           HG3      ARG 135 -20.183 -17.649   5.134
  989    HD2  ARG 135           HD2      ARG 135 -17.776 -17.908   5.673
  990    HD3  ARG 135           HD3      ARG 135 -18.230 -18.244   7.347
  991    HE   ARG 135           HE       ARG 135 -19.553 -19.903   5.378
  992   HH11  ARG 135          HH11      ARG 135 -16.745 -19.570   7.461
  993   HH12  ARG 135          HH12      ARG 135 -16.434 -21.284   7.518
  994   HH21  ARG 135          HH21      ARG 135 -19.146 -22.116   5.435
  995   HH22  ARG 135          HH22      ARG 135 -17.815 -22.747   6.360
  996    H    ARG 136           H        ARG 136 -21.462 -13.339   4.381
  997    HA   ARG 136           HA       ARG 136 -19.899 -11.234   5.405
  998    HB2  ARG 136           HB2      ARG 136 -20.775 -11.136   3.143
  999    HB3  ARG 136           HB3      ARG 136 -22.428 -11.196   3.737
 1000    HG2  ARG 136           HG2      ARG 136 -22.150  -9.001   4.760
 1001    HG3  ARG 136           HG3      ARG 136 -20.479  -8.946   4.198
 1002    HD2  ARG 136           HD2      ARG 136 -22.793  -9.294   2.311
 1003    HD3  ARG 136           HD3      ARG 136 -22.229  -7.703   2.816
 1004    HE   ARG 136           HE       ARG 136 -20.086  -8.244   1.781
 1005   HH11  ARG 136          HH11      ARG 136 -22.844 -10.200   0.889
 1006   HH12  ARG 136          HH12      ARG 136 -22.180 -10.659  -0.644
 1007   HH21  ARG 136          HH21      ARG 136 -19.243  -8.771  -0.288
 1008   HH22  ARG 136          HH22      ARG 136 -20.145  -9.856  -1.313
 1009    H    GLN 137           H        GLN 137 -20.091 -10.339   7.334
 1010    HA   GLN 137           HA       GLN 137 -22.576 -10.679   8.799
 1011    HB2  GLN 137           HB2      GLN 137 -19.806  -9.896   9.661
 1012    HB3  GLN 137           HB3      GLN 137 -21.194  -9.873  10.745
 1013    HG2  GLN 137           HG2      GLN 137 -21.549 -12.239  10.375
 1014    HG3  GLN 137           HG3      GLN 137 -20.197 -12.279   9.244
 1015   HE21  GLN 137          HE21      GLN 137 -19.083 -13.784  10.443
 1016   HE22  GLN 137          HE22      GLN 137 -18.310 -13.385  11.936
 1017    H    VAL 138           H        VAL 138 -20.638  -8.159   7.359
 1018    HA   VAL 138           HA       VAL 138 -22.629  -6.235   8.391
 1019    HB   VAL 138           HB       VAL 138 -20.421  -5.462   8.947
 1020   HG11  VAL 138          HG11      VAL 138 -18.731  -4.950   7.251
 1021   HG12  VAL 138          HG12      VAL 138 -19.762  -5.682   6.021
 1022   HG13  VAL 138          HG13      VAL 138 -19.105  -6.672   7.323
 1023   HG21  VAL 138          HG21      VAL 138 -20.404  -3.275   7.858
 1024   HG22  VAL 138          HG22      VAL 138 -22.046  -3.763   8.282
 1025   HG23  VAL 138          HG23      VAL 138 -21.493  -3.881   6.610
 1026    HA   PRO 139           HA       PRO 139 -24.588  -6.557   4.388
 1027    HB2  PRO 139           HB2      PRO 139 -25.785  -4.020   5.392
 1028    HB3  PRO 139           HB3      PRO 139 -26.574  -5.451   4.718
 1029    HG2  PRO 139           HG2      PRO 139 -26.641  -4.987   7.335
 1030    HG3  PRO 139           HG3      PRO 139 -26.437  -6.631   6.703
 1031    HD2  PRO 139           HD2      PRO 139 -24.405  -4.798   7.901
 1032    HD3  PRO 139           HD3      PRO 139 -24.563  -6.560   8.050
 1033    H    VAL 140           H        VAL 140 -23.423  -5.998   2.673
 1034    HA   VAL 140           HA       VAL 140 -21.612  -3.788   2.823
 1035    HB   VAL 140           HB       VAL 140 -21.246  -6.070   1.681
 1036   HG11  VAL 140          HG11      VAL 140 -21.670  -6.090  -0.737
 1037   HG12  VAL 140          HG12      VAL 140 -22.607  -4.606  -0.570
 1038   HG13  VAL 140          HG13      VAL 140 -23.158  -6.090   0.212
 1039   HG21  VAL 140          HG21      VAL 140 -19.595  -4.311   1.688
 1040   HG22  VAL 140          HG22      VAL 140 -20.396  -3.518   0.331
 1041   HG23  VAL 140          HG23      VAL 140 -19.640  -5.096   0.110
 1042    H    GLU 141           H        GLU 141 -24.810  -3.952   2.059
 1043    HA   GLU 141           HA       GLU 141 -25.120  -2.344  -0.200
 1044    HB2  GLU 141           HB2      GLU 141 -26.957  -2.269   2.194
 1045    HB3  GLU 141           HB3      GLU 141 -27.372  -2.009   0.507
 1046    HG2  GLU 141           HG2      GLU 141 -26.593  -4.604   1.807
 1047    HG3  GLU 141           HG3      GLU 141 -28.179  -4.155   1.185
 1048    H    GLU 142           H        GLU 142 -25.060  -1.418   3.236
 1049    HA   GLU 142           HA       GLU 142 -25.063   1.381   2.677
 1050    HB2  GLU 142           HB2      GLU 142 -24.584   1.624   5.095
 1051    HB3  GLU 142           HB3      GLU 142 -25.969   0.591   4.769
 1052    HG2  GLU 142           HG2      GLU 142 -24.553  -1.383   5.123
 1053    HG3  GLU 142           HG3      GLU 142 -23.194  -0.320   5.490
 1054    H    ALA 143           H        ALA 143 -22.619  -1.054   3.052
 1055    HA   ALA 143           HA       ALA 143 -20.404   0.646   3.493
 1056    HB1  ALA 143           HB1      ALA 143 -20.359  -1.782   3.909
 1057    HB2  ALA 143           HB2      ALA 143 -19.041  -1.258   2.856
 1058    HB3  ALA 143           HB3      ALA 143 -20.450  -2.063   2.168
 1059    H    ARG 144           H        ARG 144 -21.948  -0.600   0.585
 1060    HA   ARG 144           HA       ARG 144 -20.184   0.585  -1.296
 1061    HB2  ARG 144           HB2      ARG 144 -23.051  -0.336  -1.466
 1062    HB3  ARG 144           HB3      ARG 144 -22.174   0.296  -2.851
 1063    HG2  ARG 144           HG2      ARG 144 -20.893  -1.561  -3.062
 1064    HG3  ARG 144           HG3      ARG 144 -20.909  -1.905  -1.330
 1065    HD2  ARG 144           HD2      ARG 144 -22.165  -3.569  -2.624
 1066    HD3  ARG 144           HD3      ARG 144 -23.183  -2.709  -1.477
 1067    HE   ARG 144           HE       ARG 144 -23.205  -1.574  -4.120
 1068   HH11  ARG 144          HH11      ARG 144 -24.596  -3.990  -2.008
 1069   HH12  ARG 144          HH12      ARG 144 -26.106  -4.058  -2.854
 1070   HH21  ARG 144          HH21      ARG 144 -25.182  -1.685  -5.286
 1071   HH22  ARG 144          HH22      ARG 144 -26.427  -2.780  -4.742
 1072    H    SER 145           H        SER 145 -23.112   1.651   0.322
 1073    HA   SER 145           HA       SER 145 -23.544   4.035  -1.095
 1074    HB2  SER 145           HB2      SER 145 -25.165   2.954   0.480
 1075    HB3  SER 145           HB3      SER 145 -24.175   3.526   1.821
 1076    HG   SER 145           HG       SER 145 -24.818   5.538   1.481
 1077    H    LYS 146           H        LYS 146 -21.396   3.283   1.594
 1078    HA   LYS 146           HA       LYS 146 -20.711   5.923   2.295
 1079    HB2  LYS 146           HB2      LYS 146 -19.400   3.264   2.686
 1080    HB3  LYS 146           HB3      LYS 146 -18.516   4.731   3.082
 1081    HG2  LYS 146           HG2      LYS 146 -21.195   3.947   4.214
 1082    HG3  LYS 146           HG3      LYS 146 -19.639   3.784   5.035
 1083    HD2  LYS 146           HD2      LYS 146 -19.317   6.196   4.942
 1084    HD3  LYS 146           HD3      LYS 146 -20.835   6.380   4.061
 1085    HE2  LYS 146           HE2      LYS 146 -22.055   5.493   5.985
 1086    HE3  LYS 146           HE3      LYS 146 -20.537   5.299   6.860
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.218   7.655   6.865
 1088    HZ2  LYS 146           HZ2      LYS 146 -21.776   7.337   7.452
 1089    HZ3  LYS 146           HZ3      LYS 146 -21.566   7.908   5.864
 1090    H    ALA 147           H        ALA 147 -19.544   3.821  -0.254
 1091    HA   ALA 147           HA       ALA 147 -17.270   5.290  -1.004
 1092    HB1  ALA 147           HB1      ALA 147 -19.118   3.698  -2.781
 1093    HB2  ALA 147           HB2      ALA 147 -17.774   3.036  -1.851
 1094    HB3  ALA 147           HB3      ALA 147 -17.463   4.180  -3.156
 1095    H    GLU 148           H        GLU 148 -20.652   5.509  -2.025
 1096    HA   GLU 148           HA       GLU 148 -20.268   7.652  -3.841
 1097    HB2  GLU 148           HB2      GLU 148 -22.229   6.171  -3.920
 1098    HB3  GLU 148           HB3      GLU 148 -22.766   6.792  -2.366
 1099    HG2  GLU 148           HG2      GLU 148 -23.034   9.011  -3.345
 1100    HG3  GLU 148           HG3      GLU 148 -22.502   8.384  -4.905
 1101    H    GLU 149           H        GLU 149 -20.951   7.459  -0.407
 1102    HA   GLU 149           HA       GLU 149 -21.676  10.118   0.075
 1103    HB2  GLU 149           HB2      GLU 149 -21.937   8.292   1.714
 1104    HB3  GLU 149           HB3      GLU 149 -20.191   8.210   1.893
 1105    HG2  GLU 149           HG2      GLU 149 -20.231  10.560   2.713
 1106    HG3  GLU 149           HG3      GLU 149 -21.991  10.489   2.676
 1107    H    TRP 150           H        TRP 150 -18.519   8.589  -0.218
 1108    HA   TRP 150           HA       TRP 150 -17.195  11.093   0.514
 1109    HB2  TRP 150           HB2      TRP 150 -15.990   8.366  -0.016
 1110    HB3  TRP 150           HB3      TRP 150 -15.131   9.774   0.600
 1111    HD1  TRP 150           HD1      TRP 150 -18.120  10.115   2.440
 1112    HE1  TRP 150           HE1      TRP 150 -18.094   8.900   4.700
 1113    HE3  TRP 150           HE3      TRP 150 -14.122   7.029   1.637
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.555   6.912   5.990
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.436   5.503   3.445
 1116    HH2  TRP 150           HH2      TRP 150 -14.629   5.448   5.574
 1117    H    GLY 151           H        GLY 151 -18.319   9.606  -2.228
 1118    HA2  GLY 151           HA2      GLY 151 -18.123  10.280  -4.434
 1119    HA3  GLY 151           HA3      GLY 151 -16.899  11.437  -3.934
 1120    H    VAL 152           H        VAL 152 -16.801   7.980  -3.310
 1121    HA   VAL 152           HA       VAL 152 -14.506   7.760  -5.154
 1122    HB   VAL 152           HB       VAL 152 -13.479   6.156  -3.606
 1123   HG11  VAL 152          HG11      VAL 152 -14.146   8.785  -2.311
 1124   HG12  VAL 152          HG12      VAL 152 -12.867   8.503  -3.492
 1125   HG13  VAL 152          HG13      VAL 152 -12.782   7.743  -1.903
 1126   HG21  VAL 152          HG21      VAL 152 -15.486   5.316  -2.501
 1127   HG22  VAL 152          HG22      VAL 152 -15.736   6.885  -1.737
 1128   HG23  VAL 152          HG23      VAL 152 -14.327   5.915  -1.314
 1129    H    GLN 153           H        GLN 153 -14.005   5.144  -5.162
 1130    HA   GLN 153           HA       GLN 153 -16.587   3.923  -5.767
 1131    HB2  GLN 153           HB2      GLN 153 -15.273   2.346  -7.277
 1132    HB3  GLN 153           HB3      GLN 153 -15.444   4.004  -7.834
 1133    HG2  GLN 153           HG2      GLN 153 -13.003   3.147  -6.333
 1134    HG3  GLN 153           HG3      GLN 153 -13.169   2.805  -8.052
 1135   HE21  GLN 153          HE21      GLN 153 -11.251   4.505  -6.696
 1136   HE22  GLN 153          HE22      GLN 153 -11.428   6.089  -7.381
 1137    H    TYR 154           H        TYR 154 -16.918   1.737  -5.225
 1138    HA   TYR 154           HA       TYR 154 -15.015   0.658  -3.250
 1139    HB2  TYR 154           HB2      TYR 154 -17.006   1.366  -2.072
 1140    HB3  TYR 154           HB3      TYR 154 -18.039   0.535  -3.229
 1141    HD1  TYR 154           HD2      TYR 154 -15.208  -0.241  -0.915
 1142    HD2  TYR 154           HD1      TYR 154 -18.901  -1.515  -2.593
 1143    HE1  TYR 154           HE2      TYR 154 -15.147  -2.250   0.494
 1144    HE2  TYR 154           HE1      TYR 154 -18.853  -3.536  -1.186
 1145    HH   TYR 154           HH       TYR 154 -17.230  -4.902   0.013
 1146    H    VAL 155           H        VAL 155 -14.152  -1.204  -3.842
 1147    HA   VAL 155           HA       VAL 155 -15.684  -2.936  -5.670
 1148    HB   VAL 155           HB       VAL 155 -12.691  -2.479  -5.750
 1149   HG11  VAL 155          HG11      VAL 155 -14.470  -4.158  -7.517
 1150   HG12  VAL 155          HG12      VAL 155 -13.280  -4.755  -6.360
 1151   HG13  VAL 155          HG13      VAL 155 -12.753  -3.857  -7.783
 1152   HG21  VAL 155          HG21      VAL 155 -13.087  -1.425  -7.925
 1153   HG22  VAL 155          HG22      VAL 155 -13.911  -0.554  -6.631
 1154   HG23  VAL 155          HG23      VAL 155 -14.825  -1.614  -7.703
 1155    H    GLU 156           H        GLU 156 -15.843  -5.019  -5.064
 1156    HA   GLU 156           HA       GLU 156 -14.445  -5.841  -2.637
 1157    HB2  GLU 156           HB2      GLU 156 -16.721  -7.072  -4.187
 1158    HB3  GLU 156           HB3      GLU 156 -15.948  -7.870  -2.825
 1159    HG2  GLU 156           HG2      GLU 156 -16.518  -5.800  -1.486
 1160    HG3  GLU 156           HG3      GLU 156 -17.555  -5.345  -2.838
 1161    H    THR 157           H        THR 157 -12.830  -7.218  -2.610
 1162    HA   THR 157           HA       THR 157 -12.039  -8.481  -5.149
 1163    HB   THR 157           HB       THR 157  -9.720  -8.497  -4.133
 1164    HG1  THR 157           HG1      THR 157 -11.125  -7.467  -2.054
 1165   HG21  THR 157          HG21      THR 157 -10.376  -6.863  -5.840
 1166   HG22  THR 157          HG22      THR 157  -9.272  -6.148  -4.664
 1167   HG23  THR 157          HG23      THR 157 -11.000  -5.797  -4.582
 1168    H    SER 158           H        SER 158 -11.766 -10.619  -5.210
 1169    HA   SER 158           HA       SER 158 -11.984 -12.103  -2.676
 1170    HB2  SER 158           HB2      SER 158 -12.472 -13.099  -5.500
 1171    HB3  SER 158           HB3      SER 158 -12.781 -13.982  -4.005
 1172    HG   SER 158           HG       SER 158 -14.024 -11.629  -3.881
 1173    H    ALA 159           H        ALA 159 -10.221 -13.160  -1.983
 1174    HA   ALA 159           HA       ALA 159  -7.892 -13.178  -3.774
 1175    HB1  ALA 159           HB1      ALA 159  -7.634 -11.980  -1.645
 1176    HB2  ALA 159           HB2      ALA 159  -6.525 -13.345  -1.775
 1177    HB3  ALA 159           HB3      ALA 159  -7.971 -13.477  -0.774
 1178    H    LYS 160           H        LYS 160 -10.241 -15.238  -2.574
 1179    HA   LYS 160           HA       LYS 160  -8.638 -17.616  -2.330
 1180    HB2  LYS 160           HB2      LYS 160 -10.881 -17.220  -1.222
 1181    HB3  LYS 160           HB3      LYS 160 -11.616 -17.416  -2.804
 1182    HG2  LYS 160           HG2      LYS 160 -11.853 -19.485  -1.735
 1183    HG3  LYS 160           HG3      LYS 160 -10.523 -19.699  -2.875
 1184    HD2  LYS 160           HD2      LYS 160  -8.908 -19.414  -1.087
 1185    HD3  LYS 160           HD3      LYS 160 -10.210 -19.099   0.065
 1186    HE2  LYS 160           HE2      LYS 160 -11.105 -21.374  -0.455
 1187    HE3  LYS 160           HE3      LYS 160  -9.657 -21.665  -1.414
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.703 -21.045   1.490
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.315 -21.339   0.564
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.450 -22.577   0.809
 1191    H    THR 161           H        THR 161 -10.870 -16.299  -4.743
 1192    HA   THR 161           HA       THR 161  -9.891 -18.228  -6.717
 1193    HB   THR 161           HB       THR 161 -12.344 -17.967  -6.438
 1194    HG1  THR 161           HG1      THR 161 -12.020 -16.925  -8.983
 1195   HG21  THR 161          HG21      THR 161 -13.428 -15.922  -7.304
 1196   HG22  THR 161          HG22      THR 161 -11.842 -15.163  -7.435
 1197   HG23  THR 161          HG23      THR 161 -12.471 -15.626  -5.853
 1198    H    ARG 162           H        ARG 162  -9.181 -15.194  -5.633
 1199    HA   ARG 162           HA       ARG 162  -7.974 -13.428  -6.373
 1200    HB2  ARG 162           HB2      ARG 162  -7.185 -15.220  -8.674
 1201    HB3  ARG 162           HB3      ARG 162  -6.329 -13.791  -8.110
 1202    HG2  ARG 162           HG2      ARG 162  -5.775 -14.888  -6.037
 1203    HG3  ARG 162           HG3      ARG 162  -6.733 -16.298  -6.493
 1204    HD2  ARG 162           HD2      ARG 162  -5.217 -16.494  -8.517
 1205    HD3  ARG 162           HD3      ARG 162  -4.179 -15.304  -7.733
 1206    HE   ARG 162           HE       ARG 162  -4.539 -17.224  -5.833
 1207   HH11  ARG 162          HH11      ARG 162  -3.355 -17.218  -9.135
 1208   HH12  ARG 162          HH12      ARG 162  -2.342 -18.608  -8.899
 1209   HH21  ARG 162          HH21      ARG 162  -3.203 -19.043  -5.528
 1210   HH22  ARG 162          HH22      ARG 162  -2.237 -19.640  -6.849
 1211    H    ALA 163           H        ALA 163  -9.930 -12.275  -6.770
 1212    HA   ALA 163           HA       ALA 163 -10.377 -11.722  -9.621
 1213    HB1  ALA 163           HB1      ALA 163 -12.121 -13.294  -8.909
 1214    HB2  ALA 163           HB2      ALA 163 -12.789 -11.713  -9.318
 1215    HB3  ALA 163           HB3      ALA 163 -12.593 -12.178  -7.628
 1216    H    ASN 164           H        ASN 164 -10.651  -9.651 -10.110
 1217    HA   ASN 164           HA       ASN 164 -10.897  -7.403  -9.977
 1218    HB2  ASN 164           HB2      ASN 164 -12.107  -7.987  -7.269
 1219    HB3  ASN 164           HB3      ASN 164 -12.083  -6.395  -8.018
 1220   HD21  ASN 164          HD21      ASN 164 -14.347  -7.982  -7.209
 1221   HD22  ASN 164          HD22      ASN 164 -15.303  -8.253  -8.635
 1222    H    VAL 165           H        VAL 165  -8.721  -9.081  -8.377
 1223    HA   VAL 165           HA       VAL 165  -7.756  -7.303  -6.389
 1224    HB   VAL 165           HB       VAL 165  -6.247  -9.503  -7.817
 1225   HG11  VAL 165          HG11      VAL 165  -4.823  -9.514  -5.828
 1226   HG12  VAL 165          HG12      VAL 165  -5.727  -8.151  -5.173
 1227   HG13  VAL 165          HG13      VAL 165  -4.780  -7.953  -6.646
 1228   HG21  VAL 165          HG21      VAL 165  -6.869 -10.924  -5.935
 1229   HG22  VAL 165          HG22      VAL 165  -8.304 -10.331  -6.771
 1230   HG23  VAL 165          HG23      VAL 165  -7.814  -9.608  -5.239
 1231    H    ASP 166           H        ASP 166  -6.770  -7.957  -9.731
 1232    HA   ASP 166           HA       ASP 166  -4.570  -6.166  -9.717
 1233    HB2  ASP 166           HB2      ASP 166  -6.161  -7.239 -12.053
 1234    HB3  ASP 166           HB3      ASP 166  -4.587  -6.460 -12.159
 1235    H    LYS 167           H        LYS 167  -7.940  -5.889 -10.692
 1236    HA   LYS 167           HA       LYS 167  -7.687  -3.611 -12.280
 1237    HB2  LYS 167           HB2      LYS 167  -9.664  -5.170 -12.178
 1238    HB3  LYS 167           HB3      LYS 167 -10.158  -4.328 -10.713
 1239    HG2  LYS 167           HG2      LYS 167 -10.246  -2.222 -11.972
 1240    HG3  LYS 167           HG3      LYS 167  -9.806  -3.098 -13.436
 1241    HD2  LYS 167           HD2      LYS 167 -12.184  -2.749 -13.409
 1242    HD3  LYS 167           HD3      LYS 167 -11.853  -4.467 -13.176
 1243    HE2  LYS 167           HE2      LYS 167 -12.314  -4.318 -10.847
 1244    HE3  LYS 167           HE3      LYS 167 -12.353  -2.555 -10.906
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.267  -4.318 -12.336
 1246    HZ2  LYS 167           HZ2      LYS 167 -14.335  -2.629 -12.208
 1247    HZ3  LYS 167           HZ3      LYS 167 -14.577  -3.594 -10.835
 1248    H    VAL 168           H        VAL 168  -8.461  -3.849  -8.811
 1249    HA   VAL 168           HA       VAL 168  -9.130  -1.177  -8.414
 1250    HB   VAL 168           HB       VAL 168  -8.605  -1.512  -6.034
 1251   HG11  VAL 168          HG11      VAL 168 -10.047  -3.819  -7.322
 1252   HG12  VAL 168          HG12      VAL 168 -10.740  -2.251  -6.914
 1253   HG13  VAL 168          HG13      VAL 168 -10.189  -3.331  -5.634
 1254   HG21  VAL 168          HG21      VAL 168  -6.599  -2.864  -6.219
 1255   HG22  VAL 168          HG22      VAL 168  -7.531  -4.186  -6.923
 1256   HG23  VAL 168          HG23      VAL 168  -7.813  -3.702  -5.250
 1257    H    PHE 169           H        PHE 169  -5.956  -2.693  -8.564
 1258    HA   PHE 169           HA       PHE 169  -4.525  -0.417  -7.627
 1259    HB2  PHE 169           HB2      PHE 169  -3.678  -2.835  -9.224
 1260    HB3  PHE 169           HB3      PHE 169  -2.556  -1.553  -8.779
 1261    HD1  PHE 169           HD2      PHE 169  -4.619  -4.313  -7.525
 1262    HD2  PHE 169           HD1      PHE 169  -1.806  -1.287  -6.510
 1263    HE1  PHE 169           HE2      PHE 169  -4.251  -5.394  -5.345
 1264    HE2  PHE 169           HE1      PHE 169  -1.434  -2.360  -4.327
 1265    HZ   PHE 169           HZ       PHE 169  -2.655  -4.416  -3.740
 1266    H    PHE 170           H        PHE 170  -5.382  -1.631 -10.850
 1267    HA   PHE 170           HA       PHE 170  -4.053   0.430 -12.275
 1268    HB2  PHE 170           HB2      PHE 170  -6.302  -1.423 -13.045
 1269    HB3  PHE 170           HB3      PHE 170  -5.614  -0.247 -14.159
 1270    HD1  PHE 170           HD2      PHE 170  -2.971  -0.361 -14.346
 1271    HD2  PHE 170           HD1      PHE 170  -5.476  -3.559 -13.079
 1272    HE1  PHE 170           HE2      PHE 170  -1.220  -1.972 -14.972
 1273    HE2  PHE 170           HE1      PHE 170  -3.732  -5.179 -13.702
 1274    HZ   PHE 170           HZ       PHE 170  -1.601  -4.386 -14.652
 1275    H    ASP 171           H        ASP 171  -7.376   0.056 -11.096
 1276    HA   ASP 171           HA       ASP 171  -8.510   2.327 -12.256
 1277    HB2  ASP 171           HB2      ASP 171  -9.114   0.934  -9.647
 1278    HB3  ASP 171           HB3      ASP 171 -10.050   2.307 -10.218
 1279    H    LEU 172           H        LEU 172  -6.960   2.001  -9.067
 1280    HA   LEU 172           HA       LEU 172  -7.296   4.728  -8.381
 1281    HB2  LEU 172           HB2      LEU 172  -6.883   2.901  -6.743
 1282    HB3  LEU 172           HB3      LEU 172  -5.230   2.799  -7.322
 1283    HG   LEU 172           HG       LEU 172  -4.858   5.141  -6.594
 1284   HD11  LEU 172          HD11      LEU 172  -7.127   5.964  -6.738
 1285   HD12  LEU 172          HD12      LEU 172  -6.516   6.173  -5.096
 1286   HD13  LEU 172          HD13      LEU 172  -7.637   4.860  -5.460
 1287   HD21  LEU 172          HD21      LEU 172  -4.826   4.671  -4.191
 1288   HD22  LEU 172          HD22      LEU 172  -4.238   3.297  -5.132
 1289   HD23  LEU 172          HD23      LEU 172  -5.868   3.271  -4.454
 1290    H    MET 173           H        MET 173  -4.727   2.956 -10.009
 1291    HA   MET 173           HA       MET 173  -2.825   5.033  -9.990
 1292    HB2  MET 173           HB2      MET 173  -3.207   2.618 -11.719
 1293    HB3  MET 173           HB3      MET 173  -1.990   3.818 -12.133
 1294    HG2  MET 173           HG2      MET 173  -1.123   3.537  -9.768
 1295    HG3  MET 173           HG3      MET 173  -2.155   2.112  -9.674
 1296    HE1  MET 173           HE1      MET 173  -0.629  -0.267 -12.328
 1297    HE2  MET 173           HE2      MET 173  -2.067   0.751 -12.385
 1298    HE3  MET 173           HE3      MET 173  -1.687  -0.154 -10.919
 1299    H    ARG 174           H        ARG 174  -5.550   4.364 -12.092
 1300    HA   ARG 174           HA       ARG 174  -4.886   6.230 -14.104
 1301    HB2  ARG 174           HB2      ARG 174  -7.505   5.053 -13.214
 1302    HB3  ARG 174           HB3      ARG 174  -7.410   6.229 -14.515
 1303    HG2  ARG 174           HG2      ARG 174  -6.149   3.500 -14.436
 1304    HG3  ARG 174           HG3      ARG 174  -7.481   4.038 -15.461
 1305    HD2  ARG 174           HD2      ARG 174  -5.749   5.830 -16.258
 1306    HD3  ARG 174           HD3      ARG 174  -4.569   4.682 -15.635
 1307    HE   ARG 174           HE       ARG 174  -6.430   3.374 -17.328
 1308   HH11  ARG 174          HH11      ARG 174  -3.641   5.494 -17.424
 1309   HH12  ARG 174          HH12      ARG 174  -3.167   5.020 -19.023
 1310   HH21  ARG 174          HH21      ARG 174  -5.836   2.764 -19.430
 1311   HH22  ARG 174          HH22      ARG 174  -4.436   3.477 -20.181
 1312    H    GLU 175           H        GLU 175  -6.627   6.533 -11.048
 1313    HA   GLU 175           HA       GLU 175  -7.337   9.258 -11.432
 1314    HB2  GLU 175           HB2      GLU 175  -7.024   7.622  -8.917
 1315    HB3  GLU 175           HB3      GLU 175  -7.607   9.280  -8.936
 1316    HG2  GLU 175           HG2      GLU 175  -9.320   8.293 -10.674
 1317    HG3  GLU 175           HG3      GLU 175  -8.938   6.788  -9.832
 1318    H    ILE 176           H        ILE 176  -4.602   7.613  -9.952
 1319    HA   ILE 176           HA       ILE 176  -3.336   9.765  -8.730
 1320    HB   ILE 176           HB       ILE 176  -2.168   7.285  -9.990
 1321   HG12  ILE 176          HG12      ILE 176  -2.636   8.063  -7.105
 1322   HG13  ILE 176          HG13      ILE 176  -3.661   6.986  -8.045
 1323   HG21  ILE 176          HG21      ILE 176  -0.411   8.922  -9.988
 1324   HG22  ILE 176          HG22      ILE 176  -0.117   7.776  -8.680
 1325   HG23  ILE 176          HG23      ILE 176  -0.774   9.371  -8.325
 1326   HD11  ILE 176          HD11      ILE 176  -1.811   5.408  -8.254
 1327   HD12  ILE 176          HD12      ILE 176  -2.196   5.745  -6.566
 1328   HD13  ILE 176          HD13      ILE 176  -0.783   6.491  -7.314
 1329    H    ARG 177           H        ARG 177  -3.238   8.744 -12.117
 1330    HA   ARG 177           HA       ARG 177  -1.070  10.467 -12.796
 1331    HB2  ARG 177           HB2      ARG 177  -1.467   9.928 -15.089
 1332    HB3  ARG 177           HB3      ARG 177  -1.715   8.462 -14.157
 1333    HG2  ARG 177           HG2      ARG 177  -4.074   8.621 -14.380
 1334    HG3  ARG 177           HG3      ARG 177  -3.957  10.245 -15.060
 1335    HD2  ARG 177           HD2      ARG 177  -2.708   9.278 -16.984
 1336    HD3  ARG 177           HD3      ARG 177  -3.021   7.673 -16.323
 1337    HE   ARG 177           HE       ARG 177  -5.488   8.493 -16.486
 1338   HH11  ARG 177          HH11      ARG 177  -2.914   9.096 -18.809
 1339   HH12  ARG 177          HH12      ARG 177  -4.007   9.292 -20.150
 1340   HH21  ARG 177          HH21      ARG 177  -6.908   8.761 -18.229
 1341   HH22  ARG 177          HH22      ARG 177  -6.287   9.112 -19.820
 1342    H    THR 178           H        THR 178  -4.598  10.739 -13.085
 1343    HA   THR 178           HA       THR 178  -4.616  13.258 -14.346
 1344    HB   THR 178           HB       THR 178  -6.746  12.106 -12.528
 1345    HG1  THR 178           HG1      THR 178  -6.131  11.661 -15.273
 1346   HG21  THR 178          HG21      THR 178  -7.075  14.475 -13.125
 1347   HG22  THR 178          HG22      THR 178  -8.291  13.440 -13.874
 1348   HG23  THR 178          HG23      THR 178  -6.943  14.057 -14.832
 1349    H    LYS 179           H        LYS 179  -4.648  12.264 -10.967
 1350    HA   LYS 179           HA       LYS 179  -5.069  14.729  -9.752
 1351    HB2  LYS 179           HB2      LYS 179  -3.926  12.129  -8.983
 1352    HB3  LYS 179           HB3      LYS 179  -3.373  13.487  -8.017
 1353    HG2  LYS 179           HG2      LYS 179  -5.271  12.408  -6.980
 1354    HG3  LYS 179           HG3      LYS 179  -5.681  14.049  -7.466
 1355    HD2  LYS 179           HD2      LYS 179  -6.862  13.192  -9.418
 1356    HD3  LYS 179           HD3      LYS 179  -6.391  11.542  -8.994
 1357    HE2  LYS 179           HE2      LYS 179  -7.663  11.656  -6.946
 1358    HE3  LYS 179           HE3      LYS 179  -8.037  13.354  -7.226
 1359    HZ1  LYS 179           HZ1      LYS 179  -9.292  12.695  -9.200
 1360    HZ2  LYS 179           HZ2      LYS 179  -9.902  11.960  -7.798
 1361    HZ3  LYS 179           HZ3      LYS 179  -8.961  11.061  -8.879
 1362    H    LYS 180           H        LYS 180  -1.922  13.150 -10.427
 1363    HA   LYS 180           HA       LYS 180  -0.512  15.472  -9.520
 1364    HB2  LYS 180           HB2      LYS 180   0.524  12.984 -10.871
 1365    HB3  LYS 180           HB3      LYS 180   1.521  14.230 -10.125
 1366    HG2  LYS 180           HG2      LYS 180   0.096  13.766  -8.019
 1367    HG3  LYS 180           HG3      LYS 180  -0.315  12.259  -8.835
 1368    HD2  LYS 180           HD2      LYS 180   2.483  13.205  -8.243
 1369    HD3  LYS 180           HD3      LYS 180   1.585  12.032  -7.280
 1370    HE2  LYS 180           HE2      LYS 180   1.396  10.637  -9.371
 1371    HE3  LYS 180           HE3      LYS 180   2.539  11.753 -10.121
 1372    HZ1  LYS 180           HZ1      LYS 180   4.098  11.241  -8.293
 1373    HZ2  LYS 180           HZ2      LYS 180   3.735   9.895  -9.254
 1374    HZ3  LYS 180           HZ3      LYS 180   3.011  10.064  -7.726
 1375    H    MET 181           H        MET 181  -1.364  14.185 -12.690
 1376    HA   MET 181           HA       MET 181   0.283  15.983 -14.161
 1377    HB2  MET 181           HB2      MET 181  -2.182  14.421 -14.919
 1378    HB3  MET 181           HB3      MET 181  -1.350  15.477 -16.052
 1379    HG2  MET 181           HG2      MET 181   0.674  14.159 -15.826
 1380    HG3  MET 181           HG3      MET 181  -0.122  13.115 -14.647
 1381    HE1  MET 181           HE1      MET 181   0.701  11.047 -16.194
 1382    HE2  MET 181           HE2      MET 181   1.392  12.190 -17.347
 1383    HE3  MET 181           HE3      MET 181   0.308  10.915 -17.906
 1384    H    SER 182           H        SER 182  -2.768  16.237 -12.589
 1385    HA   SER 182           HA       SER 182  -4.155  17.970 -12.164
 1386    HB2  SER 182           HB2      SER 182  -1.916  19.658 -13.304
 1387    HB3  SER 182           HB3      SER 182  -3.254  20.241 -12.315
 1388    HG   SER 182           HG       SER 182  -1.609  18.181 -11.344
 1389    H    GLU 183           H        GLU 183  -4.183  16.572 -14.722
 1390    HA   GLU 183           HA       GLU 183  -4.918  18.595 -16.674
 1391    HB2  GLU 183           HB2      GLU 183  -3.517  16.683 -17.351
 1392    HB3  GLU 183           HB3      GLU 183  -4.807  15.580 -16.891
 1393    HG2  GLU 183           HG2      GLU 183  -6.220  16.402 -18.628
 1394    HG3  GLU 183           HG3      GLU 183  -5.081  17.692 -19.011
 1395    H    ASN 184           H        ASN 184  -6.928  18.998 -17.345
 1396    HA   ASN 184           HA       ASN 184  -9.180  19.092 -17.429
 1397    HB2  ASN 184           HB2      ASN 184  -9.091  16.709 -18.077
 1398    HB3  ASN 184           HB3      ASN 184  -9.142  16.253 -16.376
 1399   HD21  ASN 184          HD21      ASN 184 -11.057  16.550 -15.211
 1400   HD22  ASN 184          HD22      ASN 184 -12.580  16.789 -15.997
 1401    H    LYS 185           H        LYS 185  -9.147  20.699 -15.828
 1402    HA   LYS 185           HA       LYS 185 -10.518  19.867 -13.409
 1403    HB2  LYS 185           HB2      LYS 185  -9.139  21.756 -12.272
 1404    HB3  LYS 185           HB3      LYS 185  -8.444  20.155 -12.424
 1405    HG2  LYS 185           HG2      LYS 185  -7.124  20.874 -14.315
 1406    HG3  LYS 185           HG3      LYS 185  -7.896  22.463 -14.284
 1407    HD2  LYS 185           HD2      LYS 185  -5.663  22.469 -13.230
 1408    HD3  LYS 185           HD3      LYS 185  -6.946  22.921 -12.105
 1409    HE2  LYS 185           HE2      LYS 185  -6.956  20.633 -11.221
 1410    HE3  LYS 185           HE3      LYS 185  -5.662  20.202 -12.336
 1411    HZ1  LYS 185           HZ1      LYS 185  -4.862  20.707 -10.086
 1412    HZ2  LYS 185           HZ2      LYS 185  -5.458  22.283 -10.229
 1413    HZ3  LYS 185           HZ3      LYS 185  -4.208  21.758 -11.243
 1414    H1   GLY 391           HT1      GLY 391  28.197 -19.949  -3.410
 1415    H2   GLY 391           HT2      GLY 391  28.827 -20.956  -4.617
 1416    H3   GLY 391           HT3      GLY 391  27.172 -20.600  -4.593
 1417    HA2  GLY 391           HA3      GLY 391  29.390 -18.716  -5.146
 1418    HA3  GLY 391           HA2      GLY 391  28.223 -19.324  -6.310
 1419    H    SER 392           H        SER 392  28.661 -17.327  -3.478
 1420    HA   SER 392           HA       SER 392  26.212 -15.844  -4.196
 1421    HB2  SER 392           HB2      SER 392  27.650 -15.959  -1.528
 1422    HB3  SER 392           HB3      SER 392  26.147 -15.098  -1.859
 1423    HG   SER 392           HG       SER 392  25.165 -17.116  -2.301
 1424    H    GLU 393           H        GLU 393  28.636 -15.513  -5.556
 1425    HA   GLU 393           HA       GLU 393  30.527 -13.763  -4.649
 1426    HB2  GLU 393           HB2      GLU 393  29.511 -13.559  -7.470
 1427    HB3  GLU 393           HB3      GLU 393  31.161 -13.425  -6.883
 1428    HG2  GLU 393           HG2      GLU 393  29.511 -15.932  -7.068
 1429    HG3  GLU 393           HG3      GLU 393  30.889 -15.492  -8.073
 1430    H    THR 394           H        THR 394  27.773 -12.777  -6.678
 1431    HA   THR 394           HA       THR 394  28.259 -10.001  -6.147
 1432    HB   THR 394           HB       THR 394  25.844 -11.226  -7.491
 1433    HG1  THR 394           HG1      THR 394  28.472 -10.701  -8.430
 1434   HG21  THR 394          HG21      THR 394  25.726  -9.080  -8.658
 1435   HG22  THR 394          HG22      THR 394  27.139  -8.509  -7.776
 1436   HG23  THR 394          HG23      THR 394  25.639  -8.844  -6.913
 1437    H    GLN 395           H        GLN 395  26.079 -12.481  -4.997
 1438    HA   GLN 395           HA       GLN 395  24.167 -10.838  -3.765
 1439    HB2  GLN 395           HB2      GLN 395  25.013 -13.659  -3.094
 1440    HB3  GLN 395           HB3      GLN 395  23.616 -12.855  -2.391
 1441    HG2  GLN 395           HG2      GLN 395  22.619 -14.017  -4.077
 1442    HG3  GLN 395           HG3      GLN 395  22.946 -12.490  -4.891
 1443   HE21  GLN 395          HE21      GLN 395  22.518 -14.972  -6.150
 1444   HE22  GLN 395          HE22      GLN 395  23.973 -15.379  -7.002
 1445    H    ALA 396           H        ALA 396  27.323 -11.883  -2.745
 1446    HA   ALA 396           HA       ALA 396  27.241 -11.280  -0.037
 1447    HB1  ALA 396           HB1      ALA 396  29.522 -10.769  -1.950
 1448    HB2  ALA 396           HB2      ALA 396  29.167 -12.308  -1.163
 1449    HB3  ALA 396           HB3      ALA 396  29.642 -10.913  -0.194
 1450    H    GLY 397           H        GLY 397  28.103  -9.123  -2.735
 1451    HA2  GLY 397           HA2      GLY 397  28.292  -6.765  -1.192
 1452    HA3  GLY 397           HA3      GLY 397  28.062  -6.837  -2.933
 1453    H    ILE 398           H        ILE 398  25.594  -8.291  -2.857
 1454    HA   ILE 398           HA       ILE 398  23.708  -6.239  -2.643
 1455    HB   ILE 398           HB       ILE 398  23.132  -9.194  -2.353
 1456   HG12  ILE 398          HG12      ILE 398  24.510  -8.591  -4.397
 1457   HG13  ILE 398          HG13      ILE 398  22.977  -9.392  -4.722
 1458   HG21  ILE 398          HG21      ILE 398  21.262  -7.760  -1.783
 1459   HG22  ILE 398          HG22      ILE 398  20.948  -8.612  -3.295
 1460   HG23  ILE 398          HG23      ILE 398  21.419  -6.912  -3.322
 1461   HD11  ILE 398          HD11      ILE 398  23.308  -7.626  -6.305
 1462   HD12  ILE 398          HD12      ILE 398  23.592  -6.458  -5.013
 1463   HD13  ILE 398          HD13      ILE 398  21.993  -7.172  -5.220
 1464    H    LYS 399           H        LYS 399  24.328  -8.981  -0.452
 1465    HA   LYS 399           HA       LYS 399  22.456  -8.328   1.515
 1466    HB2  LYS 399           HB2      LYS 399  25.058  -9.840   1.762
 1467    HB3  LYS 399           HB3      LYS 399  23.806  -9.798   2.998
 1468    HG2  LYS 399           HG2      LYS 399  22.249 -10.885   1.498
 1469    HG3  LYS 399           HG3      LYS 399  23.446 -10.859   0.203
 1470    HD2  LYS 399           HD2      LYS 399  24.910 -12.298   1.521
 1471    HD3  LYS 399           HD3      LYS 399  23.733 -12.304   2.836
 1472    HE2  LYS 399           HE2      LYS 399  22.087 -13.332   1.309
 1473    HE3  LYS 399           HE3      LYS 399  23.324 -13.391   0.053
 1474    HZ1  LYS 399           HZ1      LYS 399  23.056 -15.504   1.256
 1475    HZ2  LYS 399           HZ2      LYS 399  23.539 -14.739   2.690
 1476    HZ3  LYS 399           HZ3      LYS 399  24.624 -14.871   1.396
 1477    H    GLU 400           H        GLU 400  25.826  -7.315   1.152
 1478    HA   GLU 400           HA       GLU 400  26.180  -6.117   3.652
 1479    HB2  GLU 400           HB2      GLU 400  27.318  -5.220   0.991
 1480    HB3  GLU 400           HB3      GLU 400  27.918  -4.743   2.571
 1481    HG2  GLU 400           HG2      GLU 400  27.931  -7.534   1.442
 1482    HG3  GLU 400           HG3      GLU 400  29.316  -6.454   1.575
 1483    H    GLU 401           H        GLU 401  24.956  -4.746   0.621
 1484    HA   GLU 401           HA       GLU 401  24.442  -2.179   1.741
 1485    HB2  GLU 401           HB2      GLU 401  23.787  -3.526  -0.838
 1486    HB3  GLU 401           HB3      GLU 401  22.938  -2.046  -0.411
 1487    HG2  GLU 401           HG2      GLU 401  25.929  -2.322  -0.514
 1488    HG3  GLU 401           HG3      GLU 401  24.933  -1.684  -1.824
 1489    H    ILE 402           H        ILE 402  22.466  -5.075   1.233
 1490    HA   ILE 402           HA       ILE 402  19.957  -4.008   1.722
 1491    HB   ILE 402           HB       ILE 402  21.009  -6.723   2.529
 1492   HG12  ILE 402          HG12      ILE 402  19.262  -5.861   0.217
 1493   HG13  ILE 402          HG13      ILE 402  20.981  -6.232   0.100
 1494   HG21  ILE 402          HG21      ILE 402  18.686  -7.428   2.763
 1495   HG22  ILE 402          HG22      ILE 402  18.141  -5.783   2.438
 1496   HG23  ILE 402          HG23      ILE 402  19.062  -6.133   3.901
 1497   HD11  ILE 402          HD11      ILE 402  20.519  -8.530   0.784
 1498   HD12  ILE 402          HD12      ILE 402  19.623  -8.087  -0.668
 1499   HD13  ILE 402          HD13      ILE 402  18.801  -8.150   0.891
 1500    H    ARG 403           H        ARG 403  22.198  -5.371   4.165
 1501    HA   ARG 403           HA       ARG 403  20.493  -4.623   6.316
 1502    HB2  ARG 403           HB2      ARG 403  22.167  -5.401   7.792
 1503    HB3  ARG 403           HB3      ARG 403  22.212  -6.466   6.397
 1504    HG2  ARG 403           HG2      ARG 403  24.151  -5.195   5.540
 1505    HG3  ARG 403           HG3      ARG 403  24.127  -4.231   7.019
 1506    HD2  ARG 403           HD2      ARG 403  25.769  -5.995   7.221
 1507    HD3  ARG 403           HD3      ARG 403  24.432  -6.298   8.334
 1508    HE   ARG 403           HE       ARG 403  23.653  -8.013   6.847
 1509   HH11  ARG 403          HH11      ARG 403  26.856  -6.769   6.200
 1510   HH12  ARG 403          HH12      ARG 403  27.288  -8.070   5.120
 1511   HH21  ARG 403          HH21      ARG 403  24.227  -9.756   5.494
 1512   HH22  ARG 403          HH22      ARG 403  25.807  -9.790   4.767
 1513    H    ARG 404           H        ARG 404  23.069  -3.042   4.595
 1514    HA   ARG 404           HA       ARG 404  23.596  -0.923   6.344
 1515    HB2  ARG 404           HB2      ARG 404  24.877  -1.405   4.269
 1516    HB3  ARG 404           HB3      ARG 404  23.502  -0.853   3.319
 1517    HG2  ARG 404           HG2      ARG 404  23.725   1.368   4.414
 1518    HG3  ARG 404           HG3      ARG 404  25.200   0.782   5.177
 1519    HD2  ARG 404           HD2      ARG 404  26.190   0.391   2.987
 1520    HD3  ARG 404           HD3      ARG 404  24.711   0.967   2.214
 1521    HE   ARG 404           HE       ARG 404  25.764   2.893   4.029
 1522   HH11  ARG 404          HH11      ARG 404  26.213   1.556   0.814
 1523   HH12  ARG 404          HH12      ARG 404  26.930   3.022   0.189
 1524   HH21  ARG 404          HH21      ARG 404  26.688   4.789   3.203
 1525   HH22  ARG 404          HH22      ARG 404  27.206   4.852   1.548
 1526    H    GLN 405           H        GLN 405  21.234  -1.163   3.693
 1527    HA   GLN 405           HA       GLN 405  20.017   1.360   4.302
 1528    HB2  GLN 405           HB2      GLN 405  18.916  -0.895   2.621
 1529    HB3  GLN 405           HB3      GLN 405  18.391   0.782   2.604
 1530    HG2  GLN 405           HG2      GLN 405  21.067  -0.270   1.718
 1531    HG3  GLN 405           HG3      GLN 405  19.766   0.316   0.688
 1532   HE21  GLN 405          HE21      GLN 405  22.536   1.218   0.914
 1533   HE22  GLN 405          HE22      GLN 405  22.445   2.908   1.302
 1534    H    GLU 406           H        GLU 406  19.459  -1.976   5.248
 1535    HA   GLU 406           HA       GLU 406  16.924  -1.698   6.392
 1536    HB2  GLU 406           HB2      GLU 406  19.272  -3.421   7.164
 1537    HB3  GLU 406           HB3      GLU 406  17.771  -3.451   8.072
 1538    HG2  GLU 406           HG2      GLU 406  16.593  -4.071   5.968
 1539    HG3  GLU 406           HG3      GLU 406  18.172  -4.202   5.191
 1540    H    PHE 407           H        PHE 407  20.133  -1.206   7.845
 1541    HA   PHE 407           HA       PHE 407  19.213  -0.333  10.348
 1542    HB2  PHE 407           HB2      PHE 407  21.526  -0.976  10.056
 1543    HB3  PHE 407           HB3      PHE 407  21.773   0.313   8.884
 1544    HD1  PHE 407           HD2      PHE 407  20.979  -0.335  12.443
 1545    HD2  PHE 407           HD1      PHE 407  22.422   2.454   9.571
 1546    HE1  PHE 407           HE2      PHE 407  21.620   1.197  14.259
 1547    HE2  PHE 407           HE1      PHE 407  23.067   3.990  11.379
 1548    HZ   PHE 407           HZ       PHE 407  22.666   3.362  13.728
 1549    H    LEU 408           H        LEU 408  20.008   1.471   7.404
 1550    HA   LEU 408           HA       LEU 408  19.651   4.038   8.485
 1551    HB2  LEU 408           HB2      LEU 408  19.270   3.099   5.640
 1552    HB3  LEU 408           HB3      LEU 408  19.385   4.776   6.141
 1553    HG   LEU 408           HG       LEU 408  21.564   2.692   6.302
 1554   HD11  LEU 408          HD11      LEU 408  21.180   3.598   4.069
 1555   HD12  LEU 408          HD12      LEU 408  22.721   4.147   4.726
 1556   HD13  LEU 408          HD13      LEU 408  21.335   5.237   4.702
 1557   HD21  LEU 408          HD21      LEU 408  21.649   4.142   8.260
 1558   HD22  LEU 408          HD22      LEU 408  21.594   5.566   7.219
 1559   HD23  LEU 408          HD23      LEU 408  22.986   4.485   7.163
 1560    H    LEU 409           H        LEU 409  17.380   2.012   6.616
 1561    HA   LEU 409           HA       LEU 409  15.208   3.790   6.882
 1562    HB2  LEU 409           HB2      LEU 409  15.178   2.126   5.165
 1563    HB3  LEU 409           HB3      LEU 409  15.307   0.822   6.323
 1564    HG   LEU 409           HG       LEU 409  13.034   1.568   7.198
 1565   HD11  LEU 409          HD11      LEU 409  13.067   3.111   4.613
 1566   HD12  LEU 409          HD12      LEU 409  13.010   3.792   6.238
 1567   HD13  LEU 409          HD13      LEU 409  11.651   2.844   5.630
 1568   HD21  LEU 409          HD21      LEU 409  13.244   0.545   4.373
 1569   HD22  LEU 409          HD22      LEU 409  11.824   0.422   5.414
 1570   HD23  LEU 409          HD23      LEU 409  13.310  -0.422   5.847
 1571    H    ASN 410           H        ASN 410  16.385   1.165   8.906
 1572    HA   ASN 410           HA       ASN 410  14.184   1.015  10.672
 1573    HB2  ASN 410           HB2      ASN 410  16.013  -0.693  10.513
 1574    HB3  ASN 410           HB3      ASN 410  17.087   0.442  11.318
 1575   HD21  ASN 410          HD21      ASN 410  17.436  -0.903  13.015
 1576   HD22  ASN 410          HD22      ASN 410  16.239  -1.194  14.227
 1577    H    SER 411           H        SER 411  17.146   2.943  10.700
 1578    HA   SER 411           HA       SER 411  16.838   4.088  13.233
 1579    HB2  SER 411           HB2      SER 411  18.155   5.259  10.769
 1580    HB3  SER 411           HB3      SER 411  18.369   5.853  12.419
 1581    HG   SER 411           HG       SER 411  19.103   3.313  11.377
 1582    H    LEU 412           H        LEU 412  15.854   5.399  10.039
 1583    HA   LEU 412           HA       LEU 412  14.476   7.622  10.970
 1584    HB2  LEU 412           HB2      LEU 412  14.196   5.865   8.560
 1585    HB3  LEU 412           HB3      LEU 412  13.101   7.206   8.818
 1586    HG   LEU 412           HG       LEU 412  14.956   7.710   7.285
 1587   HD11  LEU 412          HD11      LEU 412  13.819   9.489   8.491
 1588   HD12  LEU 412          HD12      LEU 412  15.523   9.877   8.255
 1589   HD13  LEU 412          HD13      LEU 412  14.955   9.315   9.828
 1590   HD21  LEU 412          HD21      LEU 412  16.690   7.383   9.710
 1591   HD22  LEU 412          HD22      LEU 412  17.202   8.126   8.195
 1592   HD23  LEU 412          HD23      LEU 412  16.740   6.424   8.230
 1593    H    HIS 413           H        HIS 413  13.426   4.263  10.640
 1594    HA   HIS 413           HA       HIS 413  10.699   4.665  11.219
 1595    HB2  HIS 413           HB2      HIS 413  12.503   2.274  11.548
 1596    HB3  HIS 413           HB3      HIS 413  10.819   2.225  12.050
 1597    HD1  HIS 413           HD1      HIS 413   9.822   3.932   9.503
 1598    HD2  HIS 413           HD2      HIS 413  12.137   0.482   9.475
 1599    HE1  HIS 413           HE1      HIS 413   9.434   2.875   7.260
 1600    HE2  HIS 413           HE2      HIS 413  10.962   0.882   7.209
 1601    H    ARG 414           H        ARG 414  13.460   4.005  13.348
 1602    HA   ARG 414           HA       ARG 414  11.802   3.867  15.687
 1603    HB2  ARG 414           HB2      ARG 414  14.805   4.035  15.414
 1604    HB3  ARG 414           HB3      ARG 414  13.941   3.714  16.913
 1605    HG2  ARG 414           HG2      ARG 414  12.982   1.682  15.865
 1606    HG3  ARG 414           HG3      ARG 414  13.993   1.985  14.450
 1607    HD2  ARG 414           HD2      ARG 414  15.090   0.373  15.845
 1608    HD3  ARG 414           HD3      ARG 414  15.986   1.889  15.922
 1609    HE   ARG 414           HE       ARG 414  14.032   1.495  18.031
 1610   HH11  ARG 414          HH11      ARG 414  17.377   1.244  17.011
 1611   HH12  ARG 414          HH12      ARG 414  17.987   1.038  18.626
 1612   HH21  ARG 414          HH21      ARG 414  14.846   1.236  20.174
 1613   HH22  ARG 414          HH22      ARG 414  16.563   1.053  20.410
 1614    H    ASP 415           H        ASP 415  13.770   6.325  14.152
 1615    HA   ASP 415           HA       ASP 415  13.994   8.184  16.213
 1616    HB2  ASP 415           HB2      ASP 415  15.145   8.308  14.018
 1617    HB3  ASP 415           HB3      ASP 415  13.621   8.747  13.260
 1618    H    LEU 416           H        LEU 416  11.473   7.935  13.729
 1619    HA   LEU 416           HA       LEU 416   9.963  10.121  14.754
 1620    HB2  LEU 416           HB2      LEU 416   9.055   7.914  12.910
 1621    HB3  LEU 416           HB3      LEU 416   8.275   9.466  13.138
 1622    HG   LEU 416           HG       LEU 416  10.957   8.966  11.850
 1623   HD11  LEU 416          HD11      LEU 416   9.875   9.863   9.857
 1624   HD12  LEU 416          HD12      LEU 416   8.361  10.031  10.749
 1625   HD13  LEU 416          HD13      LEU 416   9.035   8.428  10.449
 1626   HD21  LEU 416          HD21      LEU 416  11.005  11.375  11.431
 1627   HD22  LEU 416          HD22      LEU 416  11.041  11.011  13.156
 1628   HD23  LEU 416          HD23      LEU 416   9.547  11.571  12.404
 1629    H    GLN 417           H        GLN 417  10.042   6.719  15.406
 1630    HA   GLN 417           HA       GLN 417   7.486   6.384  16.528
 1631    HB2  GLN 417           HB2      GLN 417  10.050   4.941  16.508
 1632    HB3  GLN 417           HB3      GLN 417   9.001   4.583  17.867
 1633    HG2  GLN 417           HG2      GLN 417   7.228   3.915  16.347
 1634    HG3  GLN 417           HG3      GLN 417   8.234   4.359  14.963
 1635   HE21  GLN 417          HE21      GLN 417  10.050   3.093  14.484
 1636   HE22  GLN 417          HE22      GLN 417  10.205   1.470  15.064
 1637    H    GLY 418           H        GLY 418  10.240   8.062  17.661
 1638    HA2  GLY 418           HA2      GLY 418   9.552   7.832  20.474
 1639    HA3  GLY 418           HA3      GLY 418  10.873   8.768  19.793
 1640    H    GLY 419           H        GLY 419   7.840   9.248  18.292
 1641    HA2  GLY 419           HA2      GLY 419   6.209  10.876  18.497
 1642    HA3  GLY 419           HA3      GLY 419   6.861  11.278  20.079
 1643    H    ILE 420           H        ILE 420   9.032  11.200  17.444
 1644    HA   ILE 420           HA       ILE 420   9.045  14.147  17.305
 1645    HB   ILE 420           HB       ILE 420  11.440  12.332  16.923
 1646   HG12  ILE 420          HG12      ILE 420  10.735  13.992  19.349
 1647   HG13  ILE 420          HG13      ILE 420  10.627  12.239  19.265
 1648   HG21  ILE 420          HG21      ILE 420  12.722  14.421  17.131
 1649   HG22  ILE 420          HG22      ILE 420  11.209  15.321  17.247
 1650   HG23  ILE 420          HG23      ILE 420  11.606  14.453  15.763
 1651   HD11  ILE 420          HD11      ILE 420  13.142  13.880  19.033
 1652   HD12  ILE 420          HD12      ILE 420  13.048  12.124  18.897
 1653   HD13  ILE 420          HD13      ILE 420  12.640  12.913  20.420
 1654    H    LYS 421           H        LYS 421   9.110  15.020  15.211
 1655    HA   LYS 421           HA       LYS 421   9.869  13.246  13.043
 1656    HB2  LYS 421           HB2      LYS 421   7.909  13.551  11.711
 1657    HB3  LYS 421           HB3      LYS 421   7.418  12.920  13.275
 1658    HG2  LYS 421           HG2      LYS 421   6.681  15.131  13.958
 1659    HG3  LYS 421           HG3      LYS 421   7.231  15.802  12.420
 1660    HD2  LYS 421           HD2      LYS 421   5.672  14.198  11.277
 1661    HD3  LYS 421           HD3      LYS 421   5.027  13.797  12.868
 1662    HE2  LYS 421           HE2      LYS 421   4.400  16.150  13.189
 1663    HE3  LYS 421           HE3      LYS 421   5.020  16.526  11.582
 1664    HZ1  LYS 421           HZ1      LYS 421   3.391  14.879  10.701
 1665    HZ2  LYS 421           HZ2      LYS 421   2.676  16.241  11.412
 1666    HZ3  LYS 421           HZ3      LYS 421   2.720  14.772  12.254
 1667    H    ASP 422           H        ASP 422  10.421  14.264  11.149
 1668    HA   ASP 422           HA       ASP 422  10.478  17.169  11.031
 1669    HB2  ASP 422           HB2      ASP 422  12.575  16.582  12.199
 1670    HB3  ASP 422           HB3      ASP 422  12.984  15.459  10.909
 1671    H    LEU 423           H        LEU 423  11.198  17.866   8.830
 1672    HA   LEU 423           HA       LEU 423   9.753  16.373   6.923
 1673    HB2  LEU 423           HB2      LEU 423  11.588  18.747   6.658
 1674    HB3  LEU 423           HB3      LEU 423  10.798  18.026   5.273
 1675    HG   LEU 423           HG       LEU 423   8.590  18.511   6.378
 1676   HD11  LEU 423          HD11      LEU 423  10.323  20.105   8.262
 1677   HD12  LEU 423          HD12      LEU 423   9.302  18.726   8.676
 1678   HD13  LEU 423          HD13      LEU 423   8.569  20.234   8.132
 1679   HD21  LEU 423          HD21      LEU 423   9.430  19.912   4.601
 1680   HD22  LEU 423          HD22      LEU 423  10.408  20.830   5.745
 1681   HD23  LEU 423          HD23      LEU 423   8.649  20.911   5.826
 1682    H    SER 424           H        SER 424  13.162  16.639   7.671
 1683    HA   SER 424           HA       SER 424  14.149  15.396   5.330
 1684    HB2  SER 424           HB2      SER 424  15.565  16.716   6.871
 1685    HB3  SER 424           HB3      SER 424  15.363  15.474   8.104
 1686    HG   SER 424           HG       SER 424  16.404  14.855   5.545
 1687    H    LYS 425           H        LYS 425  12.836  14.195   8.321
 1688    HA   LYS 425           HA       LYS 425  13.757  11.524   8.196
 1689    HB2  LYS 425           HB2      LYS 425  11.074  12.285   9.308
 1690    HB3  LYS 425           HB3      LYS 425  12.189  11.057   9.880
 1691    HG2  LYS 425           HG2      LYS 425  12.812  13.981  10.018
 1692    HG3  LYS 425           HG3      LYS 425  11.926  13.134  11.288
 1693    HD2  LYS 425           HD2      LYS 425  13.805  11.581  11.560
 1694    HD3  LYS 425           HD3      LYS 425  14.699  12.456  10.314
 1695    HE2  LYS 425           HE2      LYS 425  14.845  14.390  11.637
 1696    HE3  LYS 425           HE3      LYS 425  13.630  13.806  12.773
 1697    HZ1  LYS 425           HZ1      LYS 425  15.129  12.158  13.577
 1698    HZ2  LYS 425           HZ2      LYS 425  15.946  13.647  13.607
 1699    HZ3  LYS 425           HZ3      LYS 425  16.282  12.519  12.387
 1700    H    GLU 426           H        GLU 426  10.767  13.079   7.257
 1701    HA   GLU 426           HA       GLU 426   9.413  10.811   6.327
 1702    HB2  GLU 426           HB2      GLU 426   9.021  13.673   5.436
 1703    HB3  GLU 426           HB3      GLU 426   7.821  12.384   5.419
 1704    HG2  GLU 426           HG2      GLU 426   7.747  12.318   7.801
 1705    HG3  GLU 426           HG3      GLU 426   9.123  13.407   7.932
 1706    H    GLU 427           H        GLU 427  11.281  13.265   4.567
 1707    HA   GLU 427           HA       GLU 427  10.984  12.170   1.993
 1708    HB2  GLU 427           HB2      GLU 427  13.305  13.749   3.117
 1709    HB3  GLU 427           HB3      GLU 427  12.983  13.482   1.411
 1710    HG2  GLU 427           HG2      GLU 427  10.887  14.724   1.615
 1711    HG3  GLU 427           HG3      GLU 427  11.222  14.998   3.326
 1712    H    ARG 428           H        ARG 428  13.548  11.752   4.423
 1713    HA   ARG 428           HA       ARG 428  15.124   9.947   2.977
 1714    HB2  ARG 428           HB2      ARG 428  14.847  10.660   5.847
 1715    HB3  ARG 428           HB3      ARG 428  15.694   9.170   5.459
 1716    HG2  ARG 428           HG2      ARG 428  16.404  11.858   4.310
 1717    HG3  ARG 428           HG3      ARG 428  17.169  11.147   5.734
 1718    HD2  ARG 428           HD2      ARG 428  17.678   9.140   4.263
 1719    HD3  ARG 428           HD3      ARG 428  17.214  10.153   2.898
 1720    HE   ARG 428           HE       ARG 428  19.053  11.655   4.224
 1721   HH11  ARG 428          HH11      ARG 428  19.029   8.454   2.818
 1722   HH12  ARG 428          HH12      ARG 428  20.750   8.395   2.611
 1723   HH21  ARG 428          HH21      ARG 428  21.313  11.601   3.894
 1724   HH22  ARG 428          HH22      ARG 428  22.046  10.179   3.221
 1725    H    LEU 429           H        LEU 429  12.326   9.400   5.061
 1726    HA   LEU 429           HA       LEU 429  12.506   6.647   5.365
 1727    HB2  LEU 429           HB2      LEU 429  10.272   8.592   5.376
 1728    HB3  LEU 429           HB3      LEU 429   9.854   6.898   5.213
 1729    HG   LEU 429           HG       LEU 429  11.408   8.136   7.482
 1730   HD11  LEU 429          HD11      LEU 429   8.631   6.973   7.316
 1731   HD12  LEU 429          HD12      LEU 429   9.052   8.666   7.569
 1732   HD13  LEU 429          HD13      LEU 429   9.438   7.468   8.804
 1733   HD21  LEU 429          HD21      LEU 429  12.203   5.879   6.968
 1734   HD22  LEU 429          HD22      LEU 429  10.545   5.277   7.042
 1735   HD23  LEU 429          HD23      LEU 429  11.316   5.917   8.495
 1736    H    TRP 430           H        TRP 430  10.667   8.399   2.867
 1737    HA   TRP 430           HA       TRP 430  10.019   6.034   1.448
 1738    HB2  TRP 430           HB2      TRP 430   9.899   8.953   0.771
 1739    HB3  TRP 430           HB3      TRP 430   9.577   7.740  -0.463
 1740    HD1  TRP 430           HD1      TRP 430   8.016   9.422   2.545
 1741    HE1  TRP 430           HE1      TRP 430   5.591   8.585   2.827
 1742    HE3  TRP 430           HE3      TRP 430   8.064   5.579  -0.842
 1743    HZ2  TRP 430           HZ2      TRP 430   3.930   6.582   1.762
 1744    HZ3  TRP 430           HZ3      TRP 430   6.012   4.252  -1.138
 1745    HH2  TRP 430           HH2      TRP 430   3.992   4.745   0.137
 1746    H    GLU 431           H        GLU 431  12.798   8.144   1.382
 1747    HA   GLU 431           HA       GLU 431  13.752   7.297  -1.160
 1748    HB2  GLU 431           HB2      GLU 431  14.465   9.420  -0.258
 1749    HB3  GLU 431           HB3      GLU 431  15.147   8.633   1.160
 1750    HG2  GLU 431           HG2      GLU 431  16.739   7.460  -0.343
 1751    HG3  GLU 431           HG3      GLU 431  16.130   8.442  -1.674
 1752    H    VAL 432           H        VAL 432  14.911   6.526   2.151
 1753    HA   VAL 432           HA       VAL 432  16.743   4.580   1.239
 1754    HB   VAL 432           HB       VAL 432  17.021   5.590   3.427
 1755   HG11  VAL 432          HG11      VAL 432  14.689   5.814   4.064
 1756   HG12  VAL 432          HG12      VAL 432  15.621   4.987   5.319
 1757   HG13  VAL 432          HG13      VAL 432  14.564   4.062   4.247
 1758   HG21  VAL 432          HG21      VAL 432  17.552   3.584   4.714
 1759   HG22  VAL 432          HG22      VAL 432  18.031   3.411   3.025
 1760   HG23  VAL 432          HG23      VAL 432  16.571   2.616   3.614
 1761    H    GLN 433           H        GLN 433  13.386   4.438   2.119
 1762    HA   GLN 433           HA       GLN 433  12.918   1.711   2.220
 1763    HB2  GLN 433           HB2      GLN 433  11.249   3.409   2.743
 1764    HB3  GLN 433           HB3      GLN 433  11.226   3.921   1.063
 1765    HG2  GLN 433           HG2      GLN 433   9.291   2.599   1.485
 1766    HG3  GLN 433           HG3      GLN 433  10.382   1.683   0.446
 1767   HE21  GLN 433          HE21      GLN 433  11.402  -0.147   1.254
 1768   HE22  GLN 433          HE22      GLN 433  10.894  -0.914   2.723
 1769    H    ARG 434           H        ARG 434  12.855   3.849  -0.649
 1770    HA   ARG 434           HA       ARG 434  12.186   1.760  -2.448
 1771    HB2  ARG 434           HB2      ARG 434  12.449   3.334  -4.202
 1772    HB3  ARG 434           HB3      ARG 434  11.818   4.237  -2.832
 1773    HG2  ARG 434           HG2      ARG 434  14.573   4.424  -2.577
 1774    HG3  ARG 434           HG3      ARG 434  14.269   4.592  -4.306
 1775    HD2  ARG 434           HD2      ARG 434  12.776   6.148  -2.211
 1776    HD3  ARG 434           HD3      ARG 434  14.269   6.724  -2.945
 1777    HE   ARG 434           HE       ARG 434  12.773   6.259  -5.109
 1778   HH11  ARG 434          HH11      ARG 434  11.992   7.865  -2.103
 1779   HH12  ARG 434          HH12      ARG 434  10.922   9.019  -2.832
 1780   HH21  ARG 434          HH21      ARG 434  11.397   7.775  -6.096
 1781   HH22  ARG 434          HH22      ARG 434  10.577   8.972  -5.132
 1782    H    ILE 435           H        ILE 435  15.190   2.944  -1.187
 1783    HA   ILE 435           HA       ILE 435  16.871   1.604  -3.077
 1784    HB   ILE 435           HB       ILE 435  17.541   2.584  -0.294
 1785   HG12  ILE 435          HG12      ILE 435  18.124   4.011  -2.881
 1786   HG13  ILE 435          HG13      ILE 435  16.597   4.250  -2.036
 1787   HG21  ILE 435          HG21      ILE 435  19.149   0.971  -1.228
 1788   HG22  ILE 435          HG22      ILE 435  19.844   2.583  -1.067
 1789   HG23  ILE 435          HG23      ILE 435  19.333   1.996  -2.649
 1790   HD11  ILE 435          HD11      ILE 435  18.271   5.977  -1.545
 1791   HD12  ILE 435          HD12      ILE 435  19.311   4.737  -0.839
 1792   HD13  ILE 435          HD13      ILE 435  17.742   5.097  -0.112
 1793    H    LEU 436           H        LEU 436  15.829   0.919   0.277
 1794    HA   LEU 436           HA       LEU 436  17.085  -1.528   0.623
 1795    HB2  LEU 436           HB2      LEU 436  15.867  -0.154   2.335
 1796    HB3  LEU 436           HB3      LEU 436  14.362  -0.742   1.669
 1797    HG   LEU 436           HG       LEU 436  15.257  -1.836   3.810
 1798   HD11  LEU 436          HD11      LEU 436  13.388  -2.735   2.548
 1799   HD12  LEU 436          HD12      LEU 436  14.414  -4.033   3.161
 1800   HD13  LEU 436          HD13      LEU 436  14.503  -3.564   1.463
 1801   HD21  LEU 436          HD21      LEU 436  17.555  -2.137   3.113
 1802   HD22  LEU 436          HD22      LEU 436  17.041  -3.164   1.774
 1803   HD23  LEU 436          HD23      LEU 436  16.815  -3.704   3.439
 1804    H    THR 437           H        THR 437  13.949  -0.846  -0.916
 1805    HA   THR 437           HA       THR 437  13.313  -3.613  -1.235
 1806    HB   THR 437           HB       THR 437  11.492  -2.023  -1.138
 1807    HG1  THR 437           HG1      THR 437  10.445  -3.325  -2.405
 1808   HG21  THR 437          HG21      THR 437  11.018  -0.486  -2.988
 1809   HG22  THR 437          HG22      THR 437  12.557  -0.918  -3.735
 1810   HG23  THR 437          HG23      THR 437  12.536  -0.090  -2.177
 1811    H    ALA 438           H        ALA 438  14.860  -1.191  -3.277
 1812    HA   ALA 438           HA       ALA 438  14.915  -2.701  -5.657
 1813    HB1  ALA 438           HB1      ALA 438  16.896  -0.639  -4.683
 1814    HB2  ALA 438           HB2      ALA 438  15.432  -0.310  -5.614
 1815    HB3  ALA 438           HB3      ALA 438  16.751  -1.233  -6.337
 1816    H    LEU 439           H        LEU 439  17.006  -2.534  -2.861
 1817    HA   LEU 439           HA       LEU 439  19.071  -4.210  -3.751
 1818    HB2  LEU 439           HB2      LEU 439  18.095  -3.136  -1.197
 1819    HB3  LEU 439           HB3      LEU 439  19.003  -4.633  -1.071
 1820    HG   LEU 439           HG       LEU 439  20.975  -3.655  -1.872
 1821   HD11  LEU 439          HD11      LEU 439  21.109  -1.475  -2.928
 1822   HD12  LEU 439          HD12      LEU 439  19.362  -1.274  -2.780
 1823   HD13  LEU 439          HD13      LEU 439  20.021  -2.528  -3.832
 1824   HD21  LEU 439          HD21      LEU 439  19.507  -1.581  -0.263
 1825   HD22  LEU 439          HD22      LEU 439  21.252  -1.621  -0.517
 1826   HD23  LEU 439          HD23      LEU 439  20.459  -2.927   0.364
 1827    H    LYS 440           H        LYS 440  16.075  -4.954  -1.965
 1828    HA   LYS 440           HA       LYS 440  16.595  -7.709  -1.689
 1829    HB2  LYS 440           HB2      LYS 440  13.968  -6.217  -1.763
 1830    HB3  LYS 440           HB3      LYS 440  14.097  -7.935  -1.422
 1831    HG2  LYS 440           HG2      LYS 440  15.686  -7.266   0.461
 1832    HG3  LYS 440           HG3      LYS 440  15.078  -5.627   0.218
 1833    HD2  LYS 440           HD2      LYS 440  12.818  -6.358   0.673
 1834    HD3  LYS 440           HD3      LYS 440  13.352  -8.034   0.793
 1835    HE2  LYS 440           HE2      LYS 440  14.836  -7.309   2.692
 1836    HE3  LYS 440           HE3      LYS 440  14.021  -5.747   2.637
 1837    HZ1  LYS 440           HZ1      LYS 440  12.735  -8.375   3.165
 1838    HZ2  LYS 440           HZ2      LYS 440  11.912  -6.898   3.062
 1839    HZ3  LYS 440           HZ3      LYS 440  13.033  -7.155   4.306
 1840    H    ARG 441           H        ARG 441  15.176  -5.816  -4.272
 1841    HA   ARG 441           HA       ARG 441  14.259  -7.962  -5.869
 1842    HB2  ARG 441           HB2      ARG 441  13.870  -5.371  -6.069
 1843    HB3  ARG 441           HB3      ARG 441  15.325  -5.419  -7.054
 1844    HG2  ARG 441           HG2      ARG 441  12.895  -7.106  -7.612
 1845    HG3  ARG 441           HG3      ARG 441  13.152  -5.509  -8.307
 1846    HD2  ARG 441           HD2      ARG 441  15.115  -6.254  -9.460
 1847    HD3  ARG 441           HD3      ARG 441  15.078  -7.806  -8.620
 1848    HE   ARG 441           HE       ARG 441  12.681  -7.747  -9.869
 1849   HH11  ARG 441          HH11      ARG 441  15.970  -7.244 -11.045
 1850   HH12  ARG 441          HH12      ARG 441  15.597  -7.840 -12.639
 1851   HH21  ARG 441          HH21      ARG 441  12.242  -8.525 -11.949
 1852   HH22  ARG 441          HH22      ARG 441  13.496  -8.562 -13.143
 1853    H    LYS 442           H        LYS 442  17.298  -6.133  -5.793
 1854    HA   LYS 442           HA       LYS 442  18.586  -7.518  -7.880
 1855    HB2  LYS 442           HB2      LYS 442  19.812  -6.109  -5.501
 1856    HB3  LYS 442           HB3      LYS 442  20.680  -6.594  -6.950
 1857    HG2  LYS 442           HG2      LYS 442  18.419  -4.607  -6.835
 1858    HG3  LYS 442           HG3      LYS 442  20.133  -4.220  -6.974
 1859    HD2  LYS 442           HD2      LYS 442  18.585  -5.854  -8.985
 1860    HD3  LYS 442           HD3      LYS 442  18.893  -4.122  -9.133
 1861    HE2  LYS 442           HE2      LYS 442  21.050  -6.213  -8.880
 1862    HE3  LYS 442           HE3      LYS 442  20.476  -5.566 -10.415
 1863    HZ1  LYS 442           HZ1      LYS 442  22.535  -4.513  -9.445
 1864    HZ2  LYS 442           HZ2      LYS 442  21.535  -3.822  -8.266
 1865    HZ3  LYS 442           HZ3      LYS 442  21.300  -3.449  -9.903
 1866    H    LEU 443           H        LEU 443  18.228  -8.227  -4.474
 1867    HA   LEU 443           HA       LEU 443  20.209 -10.212  -4.247
 1868    HB2  LEU 443           HB2      LEU 443  18.942  -9.076  -2.372
 1869    HB3  LEU 443           HB3      LEU 443  17.587 -10.116  -2.748
 1870    HG   LEU 443           HG       LEU 443  19.087 -10.775  -0.777
 1871   HD11  LEU 443          HD11      LEU 443  18.870 -13.149  -1.234
 1872   HD12  LEU 443          HD12      LEU 443  18.601 -12.808  -2.944
 1873   HD13  LEU 443          HD13      LEU 443  17.425 -12.276  -1.743
 1874   HD21  LEU 443          HD21      LEU 443  21.225 -10.382  -1.909
 1875   HD22  LEU 443          HD22      LEU 443  20.868 -11.696  -3.029
 1876   HD23  LEU 443          HD23      LEU 443  21.092 -12.035  -1.314
 1877    H    ARG 444           H        ARG 444  16.721 -10.483  -4.964
 1878    HA   ARG 444           HA       ARG 444  17.053 -13.279  -5.592
 1879    HB2  ARG 444           HB2      ARG 444  14.685 -11.482  -5.469
 1880    HB3  ARG 444           HB3      ARG 444  14.580 -13.053  -6.261
 1881    HG2  ARG 444           HG2      ARG 444  15.500 -12.600  -3.430
 1882    HG3  ARG 444           HG3      ARG 444  13.898 -13.123  -3.911
 1883    HD2  ARG 444           HD2      ARG 444  15.195 -15.038  -3.205
 1884    HD3  ARG 444           HD3      ARG 444  14.861 -15.141  -4.930
 1885    HE   ARG 444           HE       ARG 444  17.371 -13.908  -4.513
 1886   HH11  ARG 444          HH11      ARG 444  15.835 -17.054  -4.286
 1887   HH12  ARG 444          HH12      ARG 444  17.300 -17.924  -4.649
 1888   HH21  ARG 444          HH21      ARG 444  19.277 -15.061  -5.056
 1889   HH22  ARG 444          HH22      ARG 444  19.237 -16.794  -5.076
 1890    H    GLU 445           H        GLU 445  17.656 -10.516  -7.229
 1891    HA   GLU 445           HA       GLU 445  16.981 -11.410  -9.880
 1892    HB2  GLU 445           HB2      GLU 445  17.187  -9.012  -9.257
 1893    HB3  GLU 445           HB3      GLU 445  18.896  -9.257  -8.949
 1894    HG2  GLU 445           HG2      GLU 445  19.252  -9.791 -11.298
 1895    HG3  GLU 445           HG3      GLU 445  17.530  -9.560 -11.614
 1896    H    ALA 446           H        ALA 446  19.496 -11.834  -7.597
 1897    HA   ALA 446           HA       ALA 446  21.241 -13.084  -9.594
 1898    HB1  ALA 446           HB1      ALA 446  21.877 -12.155  -6.796
 1899    HB2  ALA 446           HB2      ALA 446  22.300 -11.321  -8.291
 1900    HB3  ALA 446           HB3      ALA 446  23.019 -12.889  -7.920
 1901   HNB3  GNP 500          H3B       GNP 500   0.181 -11.379  10.456
 1902   H5'2  GNP 500          H5'       GNP 500  -3.308 -14.536   6.156
 1903   H5'1  GNP 500          H5''      GNP 500  -1.703 -14.047   5.575
 1904    H4'  GNP 500           H4'      GNP 500  -2.514 -12.786   3.900
 1905    H3'  GNP 500           H3'      GNP 500  -4.286 -11.615   5.713
 1906   HO3'  GNP 500          H3T       GNP 500  -4.735 -10.726   3.312
 1907    H2'  GNP 500           H2'      GNP 500  -6.163 -13.002   5.213
 1908   HO2'  GNP 500          HO2'      GNP 500  -6.888 -12.111   2.906
 1909    H1'  GNP 500           H1'      GNP 500  -5.045 -13.317   2.368
 1910    H8   GNP 500           H8       GNP 500  -5.383 -16.417   4.287
 1911    HN1  GNP 500           H1       GNP 500 -10.704 -15.001   0.985
 1912   HN21  GNP 500          H21       GNP 500  -9.271 -11.866   0.629
 1913   HN22  GNP 500          H22       GNP 500 -10.622 -12.920   0.279
 1914    H1   HOH 502          HT12      HOH 502   0.507  -6.080   7.249
 1915    H2   HOH 502          HT11      HOH 502   1.979  -5.930   7.552
 1916    H1   HOH 503          HT22      HOH 503   2.610 -11.058   7.130
 1917    H2   HOH 503          HT21      HOH 503   2.314 -10.681   5.704
  Start of MODEL   50
    1    H1   GLY   8           HT1      GLY   8   3.532   8.922 -20.452
    2    H2   GLY   8           HT2      GLY   8   2.727   7.836 -19.429
    3    H3   GLY   8           HT3      GLY   8   4.403   7.709 -19.644
    4    HA2  GLY   8           HA3      GLY   8   3.019  10.007 -18.376
    5    HA3  GLY   8           HA2      GLY   8   3.832   8.714 -17.507
    6    H    GLN   9           H        GLN   9   4.233  11.573 -19.444
    7    HA   GLN   9           HA       GLN   9   7.089  11.333 -19.650
    8    HB2  GLN   9           HB2      GLN   9   7.041  13.473 -20.734
    9    HB3  GLN   9           HB3      GLN   9   5.699  12.518 -21.343
   10    HG2  GLN   9           HG2      GLN   9   5.471  14.650 -19.227
   11    HG3  GLN   9           HG3      GLN   9   5.139  14.893 -20.939
   12   HE21  GLN   9          HE21      GLN   9   3.424  15.134 -18.551
   13   HE22  GLN   9          HE22      GLN   9   2.055  14.132 -18.880
   14    H    SER  10           H        SER  10   4.862  12.827 -17.434
   15    HA   SER  10           HA       SER  10   7.010  14.296 -16.106
   16    HB2  SER  10           HB2      SER  10   4.071  14.301 -15.398
   17    HB3  SER  10           HB3      SER  10   5.284  15.518 -15.001
   18    HG   SER  10           HG       SER  10   5.356  16.147 -17.137
   19    H    SER  11           H        SER  11   5.757  14.233 -13.478
   20    HA   SER  11           HA       SER  11   6.992  11.819 -12.535
   21    HB2  SER  11           HB2      SER  11   5.439  13.919 -11.007
   22    HB3  SER  11           HB3      SER  11   6.496  12.694 -10.309
   23    HG   SER  11           HG       SER  11   8.099  13.755 -11.899
   24    H    LEU  12           H        LEU  12   4.764  11.241 -14.177
   25    HA   LEU  12           HA       LEU  12   3.015   9.929 -12.213
   26    HB2  LEU  12           HB2      LEU  12   1.172   9.994 -13.747
   27    HB3  LEU  12           HB3      LEU  12   1.786  11.619 -13.535
   28    HG   LEU  12           HG       LEU  12   2.764  10.058 -15.873
   29   HD11  LEU  12          HD11      LEU  12   0.069  11.410 -15.765
   30   HD12  LEU  12          HD12      LEU  12   0.334   9.667 -15.835
   31   HD13  LEU  12          HD13      LEU  12   0.823  10.687 -17.187
   32   HD21  LEU  12          HD21      LEU  12   2.675  12.286 -16.916
   33   HD22  LEU  12          HD22      LEU  12   3.652  12.282 -15.452
   34   HD23  LEU  12          HD23      LEU  12   2.022  12.946 -15.418
   35    H    ALA  13           H        ALA  13   5.560   9.363 -13.996
   36    HA   ALA  13           HA       ALA  13   4.768   6.898 -15.270
   37    HB1  ALA  13           HB1      ALA  13   7.103   6.638 -15.848
   38    HB2  ALA  13           HB2      ALA  13   7.544   7.950 -14.754
   39    HB3  ALA  13           HB3      ALA  13   6.588   8.289 -16.197
   40    H    LEU  14           H        LEU  14   5.064   7.796 -12.247
   41    HA   LEU  14           HA       LEU  14   5.338   5.063 -11.341
   42    HB2  LEU  14           HB2      LEU  14   6.816   5.561  -9.518
   43    HB3  LEU  14           HB3      LEU  14   7.588   6.043 -11.011
   44    HG   LEU  14           HG       LEU  14   6.172   8.031  -9.248
   45   HD11  LEU  14          HD11      LEU  14   8.313   8.535  -8.229
   46   HD12  LEU  14          HD12      LEU  14   9.083   7.251  -9.161
   47   HD13  LEU  14          HD13      LEU  14   7.884   6.849  -7.933
   48   HD21  LEU  14          HD21      LEU  14   8.359   8.290 -11.313
   49   HD22  LEU  14          HD22      LEU  14   7.661   9.611 -10.375
   50   HD23  LEU  14          HD23      LEU  14   6.666   8.734 -11.537
   51    H    HIS  15           H        HIS  15   4.249   4.708  -9.352
   52    HA   HIS  15           HA       HIS  15   2.359   6.833  -8.610
   53    HB2  HIS  15           HB2      HIS  15   1.583   3.998  -9.342
   54    HB3  HIS  15           HB3      HIS  15   0.485   5.248  -8.776
   55    HD1  HIS  15           HD1      HIS  15  -0.493   6.795 -10.522
   56    HD2  HIS  15           HD2      HIS  15   2.573   4.424 -12.020
   57    HE1  HIS  15           HE1      HIS  15  -0.563   7.096 -13.017
   58    HE2  HIS  15           HE2      HIS  15   1.404   5.794 -13.884
   59    H    LYS  16           H        LYS  16   1.888   6.845  -6.441
   60    HA   LYS  16           HA       LYS  16   2.844   4.531  -4.897
   61    HB2  LYS  16           HB2      LYS  16   2.955   7.456  -4.312
   62    HB3  LYS  16           HB3      LYS  16   2.778   6.337  -2.967
   63    HG2  LYS  16           HG2      LYS  16   5.067   6.663  -3.131
   64    HG3  LYS  16           HG3      LYS  16   4.797   5.123  -3.945
   65    HD2  LYS  16           HD2      LYS  16   4.658   6.536  -6.096
   66    HD3  LYS  16           HD3      LYS  16   5.432   7.799  -5.135
   67    HE2  LYS  16           HE2      LYS  16   6.489   5.133  -5.977
   68    HE3  LYS  16           HE3      LYS  16   7.231   6.724  -6.125
   69    HZ1  LYS  16           HZ1      LYS  16   6.942   5.093  -3.655
   70    HZ2  LYS  16           HZ2      LYS  16   7.408   6.729  -3.643
   71    HZ3  LYS  16           HZ3      LYS  16   8.378   5.577  -4.422
   72    H    VAL  17           H        VAL  17   1.297   3.318  -4.168
   73    HA   VAL  17           HA       VAL  17  -1.172   4.596  -3.208
   74    HB   VAL  17           HB       VAL  17  -2.391   2.496  -3.851
   75   HG11  VAL  17          HG11      VAL  17  -2.607   3.084  -6.212
   76   HG12  VAL  17          HG12      VAL  17  -1.122   4.031  -6.117
   77   HG13  VAL  17          HG13      VAL  17  -2.542   4.527  -5.199
   78   HG21  VAL  17          HG21      VAL  17  -1.385   1.069  -5.594
   79   HG22  VAL  17          HG22      VAL  17  -0.524   0.968  -4.057
   80   HG23  VAL  17          HG23      VAL  17   0.146   1.921  -5.381
   81    H    ILE  18           H        ILE  18  -1.265   4.429  -1.090
   82    HA   ILE  18           HA       ILE  18   0.290   2.356   0.249
   83    HB   ILE  18           HB       ILE  18  -1.222   4.679   1.451
   84   HG12  ILE  18          HG12      ILE  18   1.728   4.380   0.848
   85   HG13  ILE  18          HG13      ILE  18   0.609   5.420  -0.025
   86   HG21  ILE  18          HG21      ILE  18   0.841   2.833   2.653
   87   HG22  ILE  18          HG22      ILE  18  -0.884   2.843   3.023
   88   HG23  ILE  18          HG23      ILE  18   0.119   4.229   3.453
   89   HD11  ILE  18          HD11      ILE  18   0.248   6.721   2.012
   90   HD12  ILE  18          HD12      ILE  18   1.945   6.699   1.533
   91   HD13  ILE  18          HD13      ILE  18   1.391   5.687   2.867
   92    H    MET  19           H        MET  19  -0.602   0.541   0.926
   93    HA   MET  19           HA       MET  19  -3.454   0.188   1.076
   94    HB2  MET  19           HB2      MET  19  -1.049  -1.525   1.528
   95    HB3  MET  19           HB3      MET  19  -2.567  -2.024   2.260
   96    HG2  MET  19           HG2      MET  19  -2.278  -1.413  -0.667
   97    HG3  MET  19           HG3      MET  19  -2.047  -3.022   0.018
   98    HE1  MET  19           HE1      MET  19  -4.162  -2.483  -2.301
   99    HE2  MET  19           HE2      MET  19  -5.525  -3.424  -1.696
  100    HE3  MET  19           HE3      MET  19  -3.884  -4.052  -1.546
  101    H    VAL  20           H        VAL  20  -4.562   1.083   2.697
  102    HA   VAL  20           HA       VAL  20  -3.174   1.672   5.194
  103    HB   VAL  20           HB       VAL  20  -5.864   2.625   4.198
  104   HG11  VAL  20          HG11      VAL  20  -5.613   4.344   5.948
  105   HG12  VAL  20          HG12      VAL  20  -4.167   3.510   6.520
  106   HG13  VAL  20          HG13      VAL  20  -5.738   2.710   6.597
  107   HG21  VAL  20          HG21      VAL  20  -4.732   4.727   3.691
  108   HG22  VAL  20          HG22      VAL  20  -4.037   3.392   2.772
  109   HG23  VAL  20          HG23      VAL  20  -3.192   4.021   4.186
  110    H    GLY  21           H        GLY  21  -3.643   0.733   7.070
  111    HA2  GLY  21           HA2      GLY  21  -6.166  -0.274   7.806
  112    HA3  GLY  21           HA3      GLY  21  -5.142  -1.604   7.282
  113    H    SER  22           H        SER  22  -6.128  -1.327   9.906
  114    HA   SER  22           HA       SER  22  -4.257  -0.185  11.678
  115    HB2  SER  22           HB2      SER  22  -5.352  -1.844  13.323
  116    HB3  SER  22           HB3      SER  22  -6.408  -0.655  12.557
  117    HG   SER  22           HG       SER  22  -7.415  -2.616  12.353
  118    H    GLY  23           H        GLY  23  -4.625  -3.427  10.329
  119    HA2  GLY  23           HA2      GLY  23  -1.800  -3.929  11.012
  120    HA3  GLY  23           HA3      GLY  23  -3.028  -5.175  11.245
  121    H    GLY  24           H        GLY  24  -4.355  -5.672   9.240
  122    HA2  GLY  24           HA2      GLY  24  -3.737  -5.136   6.654
  123    HA3  GLY  24           HA3      GLY  24  -2.498  -6.293   7.115
  124    H    VAL  25           H        VAL  25  -6.009  -5.834   7.240
  125    HA   VAL  25           HA       VAL  25  -6.937  -8.324   7.781
  126    HB   VAL  25           HB       VAL  25  -8.093  -6.524   5.648
  127   HG11  VAL  25          HG11      VAL  25  -9.414  -8.590   7.403
  128   HG12  VAL  25          HG12      VAL  25  -9.075  -8.763   5.680
  129   HG13  VAL  25          HG13      VAL  25 -10.227  -7.546   6.236
  130   HG21  VAL  25          HG21      VAL  25  -7.668  -5.318   7.740
  131   HG22  VAL  25          HG22      VAL  25  -8.600  -6.529   8.621
  132   HG23  VAL  25          HG23      VAL  25  -9.394  -5.500   7.427
  133    H    GLY  26           H        GLY  26  -6.331  -7.176   4.446
  134    HA2  GLY  26           HA2      GLY  26  -5.396  -9.845   3.744
  135    HA3  GLY  26           HA3      GLY  26  -6.829  -9.275   2.899
  136    H    LYS  27           H        LYS  27  -4.556  -6.879   3.800
  137    HA   LYS  27           HA       LYS  27  -4.246  -6.026   1.139
  138    HB2  LYS  27           HB2      LYS  27  -2.493  -4.488   2.063
  139    HB3  LYS  27           HB3      LYS  27  -4.059  -4.389   2.854
  140    HG2  LYS  27           HG2      LYS  27  -3.241  -5.682   4.722
  141    HG3  LYS  27           HG3      LYS  27  -1.691  -5.921   3.912
  142    HD2  LYS  27           HD2      LYS  27  -2.807  -3.216   4.648
  143    HD3  LYS  27           HD3      LYS  27  -1.693  -4.129   5.667
  144    HE2  LYS  27           HE2      LYS  27  -0.016  -4.093   3.909
  145    HE3  LYS  27           HE3      LYS  27  -1.131  -3.252   2.834
  146    HZ1  LYS  27           HZ1      LYS  27   0.466  -1.745   3.863
  147    HZ2  LYS  27           HZ2      LYS  27  -0.087  -2.176   5.406
  148    HZ3  LYS  27           HZ3      LYS  27  -1.113  -1.362   4.332
  149    H    SER  28           H        SER  28  -2.075  -7.846   3.275
  150    HA   SER  28           HA       SER  28   0.143  -7.842   1.533
  151    HB2  SER  28           HB2      SER  28  -0.554  -9.829   3.709
  152    HB3  SER  28           HB3      SER  28   1.035  -9.619   2.977
  153    HG   SER  28           HG       SER  28   0.746  -7.300   3.734
  154    H    ALA  29           H        ALA  29  -2.673  -9.906   1.775
  155    HA   ALA  29           HA       ALA  29  -1.685 -11.999   0.109
  156    HB1  ALA  29           HB1      ALA  29  -3.522 -12.343   1.704
  157    HB2  ALA  29           HB2      ALA  29  -3.986 -12.786   0.061
  158    HB3  ALA  29           HB3      ALA  29  -4.538 -11.260   0.752
  159    H    LEU  30           H        LEU  30  -3.769  -9.193  -0.421
  160    HA   LEU  30           HA       LEU  30  -4.338  -9.742  -3.129
  161    HB2  LEU  30           HB2      LEU  30  -4.447  -7.195  -1.531
  162    HB3  LEU  30           HB3      LEU  30  -5.033  -7.327  -3.177
  163    HG   LEU  30           HG       LEU  30  -6.090  -8.945  -0.853
  164   HD11  LEU  30          HD11      LEU  30  -8.051  -7.486  -1.004
  165   HD12  LEU  30          HD12      LEU  30  -7.229  -6.512  -2.224
  166   HD13  LEU  30          HD13      LEU  30  -6.597  -6.581  -0.578
  167   HD21  LEU  30          HD21      LEU  30  -7.053  -8.630  -3.694
  168   HD22  LEU  30          HD22      LEU  30  -7.916  -9.476  -2.410
  169   HD23  LEU  30          HD23      LEU  30  -6.358 -10.082  -2.972
  170    H    THR  31           H        THR  31  -1.820  -7.787  -1.571
  171    HA   THR  31           HA       THR  31  -0.829  -6.665  -3.974
  172    HB   THR  31           HB       THR  31   1.208  -6.130  -2.662
  173    HG1  THR  31           HG1      THR  31   1.602  -7.162  -0.861
  174   HG21  THR  31          HG21      THR  31  -1.384  -5.574  -1.213
  175   HG22  THR  31          HG22      THR  31  -0.760  -4.661  -2.587
  176   HG23  THR  31          HG23      THR  31   0.112  -4.655  -1.055
  177    H    LEU  32           H        LEU  32  -0.198  -9.651  -2.261
  178    HA   LEU  32           HA       LEU  32   2.049 -10.491  -3.757
  179    HB2  LEU  32           HB2      LEU  32   1.317 -11.500  -1.605
  180    HB3  LEU  32           HB3      LEU  32  -0.076 -12.178  -2.424
  181    HG   LEU  32           HG       LEU  32   1.507 -13.466  -3.886
  182   HD11  LEU  32          HD11      LEU  32   3.809 -13.728  -3.105
  183   HD12  LEU  32          HD12      LEU  32   3.537 -12.481  -1.887
  184   HD13  LEU  32          HD13      LEU  32   3.473 -12.069  -3.601
  185   HD21  LEU  32          HD21      LEU  32   1.632 -13.944  -0.912
  186   HD22  LEU  32          HD22      LEU  32   2.050 -15.128  -2.151
  187   HD23  LEU  32          HD23      LEU  32   0.394 -14.533  -2.024
  188    H    GLN  33           H        GLN  33  -1.435 -10.891  -4.177
  189    HA   GLN  33           HA       GLN  33  -1.178 -12.596  -6.464
  190    HB2  GLN  33           HB2      GLN  33  -3.571 -11.109  -5.386
  191    HB3  GLN  33           HB3      GLN  33  -3.624 -12.327  -6.654
  192    HG2  GLN  33           HG2      GLN  33  -2.668 -13.955  -5.046
  193    HG3  GLN  33           HG3      GLN  33  -2.810 -12.729  -3.789
  194   HE21  GLN  33          HE21      GLN  33  -4.050 -15.338  -3.997
  195   HE22  GLN  33          HE22      GLN  33  -5.758 -15.072  -3.913
  196    H    PHE  34           H        PHE  34  -1.066  -9.211  -6.005
  197    HA   PHE  34           HA       PHE  34  -1.903  -8.448  -8.620
  198    HB2  PHE  34           HB2      PHE  34  -1.872  -6.853  -6.768
  199    HB3  PHE  34           HB3      PHE  34  -0.126  -7.019  -6.630
  200    HD1  PHE  34           HD1      PHE  34  -2.578  -6.329  -9.364
  201    HD2  PHE  34           HD2      PHE  34   1.054  -5.236  -7.438
  202    HE1  PHE  34           HE1      PHE  34  -2.299  -4.474 -10.953
  203    HE2  PHE  34           HE2      PHE  34   1.341  -3.377  -9.023
  204    HZ   PHE  34           HZ       PHE  34  -0.339  -2.995 -10.783
  205    H    MET  35           H        MET  35   1.031  -9.680  -7.267
  206    HA   MET  35           HA       MET  35   2.480  -9.070  -9.754
  207    HB2  MET  35           HB2      MET  35   3.542  -9.833  -7.028
  208    HB3  MET  35           HB3      MET  35   4.533  -9.548  -8.452
  209    HG2  MET  35           HG2      MET  35   3.799  -7.238  -8.532
  210    HG3  MET  35           HG3      MET  35   2.746  -7.508  -7.145
  211    HE1  MET  35           HE1      MET  35   3.639  -7.979  -4.669
  212    HE2  MET  35           HE2      MET  35   5.349  -8.184  -4.283
  213    HE3  MET  35           HE3      MET  35   4.524  -9.372  -5.292
  214    H    TYR  36           H        TYR  36   1.996 -11.676  -7.379
  215    HA   TYR  36           HA       TYR  36   3.167 -13.574  -9.265
  216    HB2  TYR  36           HB2      TYR  36   2.317 -13.897  -6.381
  217    HB3  TYR  36           HB3      TYR  36   3.035 -15.173  -7.359
  218    HD1  TYR  36           HD1      TYR  36   3.677 -11.858  -5.838
  219    HD2  TYR  36           HD2      TYR  36   5.375 -15.302  -7.666
  220    HE1  TYR  36           HE1      TYR  36   5.917 -11.094  -5.180
  221    HE2  TYR  36           HE2      TYR  36   7.622 -14.546  -7.014
  222    HH   TYR  36           HH       TYR  36   8.744 -12.414  -6.452
  223    H    ASP  37           H        ASP  37   0.123 -12.654  -7.921
  224    HA   ASP  37           HA       ASP  37  -2.015 -13.352  -8.200
  225    HB2  ASP  37           HB2      ASP  37  -1.340 -13.153 -10.623
  226    HB3  ASP  37           HB3      ASP  37  -0.992 -14.877 -10.609
  227    H    GLU  38           H        GLU  38  -0.158 -14.818  -6.590
  228    HA   GLU  38           HA       GLU  38  -1.412 -17.481  -6.616
  229    HB2  GLU  38           HB2      GLU  38   1.296 -16.689  -5.519
  230    HB3  GLU  38           HB3      GLU  38   0.601 -18.301  -5.450
  231    HG2  GLU  38           HG2      GLU  38   0.647 -18.432  -7.883
  232    HG3  GLU  38           HG3      GLU  38   1.319 -16.805  -7.958
  233    H    PHE  39           H        PHE  39  -1.838 -18.399  -4.484
  234    HA   PHE  39           HA       PHE  39  -2.721 -16.337  -2.635
  235    HB2  PHE  39           HB2      PHE  39  -4.127 -18.359  -3.254
  236    HB3  PHE  39           HB3      PHE  39  -3.007 -19.329  -2.304
  237    HD1  PHE  39           HD2      PHE  39  -5.280 -16.394  -2.054
  238    HD2  PHE  39           HD1      PHE  39  -3.348 -19.596  -0.021
  239    HE1  PHE  39           HE2      PHE  39  -6.567 -15.874  -0.018
  240    HE2  PHE  39           HE1      PHE  39  -4.627 -19.083   2.015
  241    HZ   PHE  39           HZ       PHE  39  -6.239 -17.219   2.019
  242    H    VAL  40           H        VAL  40  -2.135 -16.324  -0.403
  243    HA   VAL  40           HA       VAL  40   0.679 -16.519  -0.127
  244    HB   VAL  40           HB       VAL  40  -0.415 -14.680   0.927
  245   HG11  VAL  40          HG11      VAL  40  -2.021 -14.896   2.738
  246   HG12  VAL  40          HG12      VAL  40  -1.942 -16.654   2.623
  247   HG13  VAL  40          HG13      VAL  40  -2.609 -15.714   1.290
  248   HG21  VAL  40          HG21      VAL  40   0.601 -16.597   3.025
  249   HG22  VAL  40          HG22      VAL  40   0.420 -14.854   3.232
  250   HG23  VAL  40          HG23      VAL  40   1.573 -15.487   2.058
  251    H    GLU  41           H        GLU  41   1.597 -18.444   0.010
  252    HA   GLU  41           HA       GLU  41   0.601 -20.571   1.675
  253    HB2  GLU  41           HB2      GLU  41   3.189 -20.138   0.177
  254    HB3  GLU  41           HB3      GLU  41   2.897 -21.561   1.165
  255    HG2  GLU  41           HG2      GLU  41   1.038 -20.782  -1.049
  256    HG3  GLU  41           HG3      GLU  41   2.495 -21.731  -1.348
  257    H    ASP  42           H        ASP  42   3.649 -18.766   1.707
  258    HA   ASP  42           HA       ASP  42   3.415 -18.377   4.590
  259    HB2  ASP  42           HB2      ASP  42   4.770 -20.371   4.440
  260    HB3  ASP  42           HB3      ASP  42   5.798 -19.642   3.211
  261    H    TYR  43           H        TYR  43   3.734 -16.304   5.003
  262    HA   TYR  43           HA       TYR  43   5.877 -14.822   3.848
  263    HB2  TYR  43           HB2      TYR  43   4.196 -14.742   1.996
  264    HB3  TYR  43           HB3      TYR  43   3.073 -13.952   3.097
  265    HD1  TYR  43           HD1      TYR  43   6.682 -13.489   2.230
  266    HD2  TYR  43           HD2      TYR  43   2.845 -11.706   2.645
  267    HE1  TYR  43           HE1      TYR  43   7.638 -11.313   1.613
  268    HE2  TYR  43           HE2      TYR  43   3.790  -9.516   2.039
  269    HH   TYR  43           HH       TYR  43   6.943  -9.188   0.729
  270    H    GLU  44           H        GLU  44   6.446 -14.393   5.942
  271    HA   GLU  44           HA       GLU  44   4.531 -13.029   7.651
  272    HB2  GLU  44           HB2      GLU  44   5.979 -14.878   8.529
  273    HB3  GLU  44           HB3      GLU  44   7.361 -13.811   8.327
  274    HG2  GLU  44           HG2      GLU  44   6.478 -13.896  10.635
  275    HG3  GLU  44           HG3      GLU  44   6.500 -12.276   9.937
  276    HA   PRO  45           HA       PRO  45   8.347  -9.748   6.835
  277    HB2  PRO  45           HB2      PRO  45   7.963 -10.442   3.941
  278    HB3  PRO  45           HB3      PRO  45   9.363  -9.715   4.739
  279    HG2  PRO  45           HG2      PRO  45   9.323 -12.310   4.120
  280    HG3  PRO  45           HG3      PRO  45  10.083 -11.729   5.609
  281    HD2  PRO  45           HD2      PRO  45   7.584 -13.252   5.249
  282    HD3  PRO  45           HD3      PRO  45   8.627 -13.112   6.677
  283    H    THR  46           H        THR  46   7.524  -7.669   6.529
  284    HA   THR  46           HA       THR  46   5.278  -6.879   5.159
  285    HB   THR  46           HB       THR  46   4.300  -8.883   6.465
  286    HG1  THR  46           HG1      THR  46   3.215  -6.343   6.068
  287   HG21  THR  46          HG21      THR  46   4.394  -6.828   8.670
  288   HG22  THR  46          HG22      THR  46   5.262  -8.363   8.632
  289   HG23  THR  46          HG23      THR  46   3.500  -8.348   8.729
  290    H    LYS  47           H        LYS  47   7.535  -6.506   7.640
  291    HA   LYS  47           HA       LYS  47   6.176  -4.541   9.216
  292    HB2  LYS  47           HB2      LYS  47   9.160  -4.934   9.103
  293    HB3  LYS  47           HB3      LYS  47   8.194  -4.341  10.446
  294    HG2  LYS  47           HG2      LYS  47   7.210  -6.561  10.718
  295    HG3  LYS  47           HG3      LYS  47   8.181  -7.153   9.370
  296    HD2  LYS  47           HD2      LYS  47   9.388  -7.803  11.258
  297    HD3  LYS  47           HD3      LYS  47  10.202  -6.331  10.722
  298    HE2  LYS  47           HE2      LYS  47   9.974  -6.165  13.076
  299    HE3  LYS  47           HE3      LYS  47   8.774  -5.075  12.378
  300    HZ1  LYS  47           HZ1      LYS  47   7.067  -6.713  12.759
  301    HZ2  LYS  47           HZ2      LYS  47   7.891  -6.425  14.214
  302    HZ3  LYS  47           HZ3      LYS  47   8.207  -7.835  13.326
  303    H    ALA  48           H        ALA  48   9.043  -4.316   7.134
  304    HA   ALA  48           HA       ALA  48   8.110  -1.655   6.291
  305    HB1  ALA  48           HB1      ALA  48  10.047  -1.458   7.800
  306    HB2  ALA  48           HB2      ALA  48  10.409  -0.893   6.169
  307    HB3  ALA  48           HB3      ALA  48  10.983  -2.473   6.705
  308    H    ASP  49           H        ASP  49   8.127  -4.579   5.375
  309    HA   ASP  49           HA       ASP  49   9.743  -4.615   3.004
  310    HB2  ASP  49           HB2      ASP  49   7.576  -6.532   3.901
  311    HB3  ASP  49           HB3      ASP  49   8.768  -6.828   2.640
  312    H    SER  50           H        SER  50   9.154  -3.934   1.051
  313    HA   SER  50           HA       SER  50   6.387  -3.826   0.259
  314    HB2  SER  50           HB2      SER  50   8.058  -1.308   0.518
  315    HB3  SER  50           HB3      SER  50   6.494  -1.397  -0.295
  316    HG   SER  50           HG       SER  50   6.511  -2.437   2.260
  317    H    TYR  51           H        TYR  51   6.266  -3.003  -2.091
  318    HA   TYR  51           HA       TYR  51   8.690  -3.888  -3.504
  319    HB2  TYR  51           HB2      TYR  51   5.902  -4.952  -3.964
  320    HB3  TYR  51           HB3      TYR  51   7.296  -5.312  -4.973
  321    HD1  TYR  51           HD1      TYR  51   9.112  -6.735  -4.099
  322    HD2  TYR  51           HD2      TYR  51   5.557  -6.045  -1.870
  323    HE1  TYR  51           HE1      TYR  51   9.637  -8.670  -2.673
  324    HE2  TYR  51           HE2      TYR  51   6.070  -7.973  -0.441
  325    HH   TYR  51           HH       TYR  51   9.121  -9.563  -0.504
  326    H    ARG  52           H        ARG  52   9.115  -2.840  -5.338
  327    HA   ARG  52           HA       ARG  52   7.148  -0.950  -6.387
  328    HB2  ARG  52           HB2      ARG  52   9.469  -0.152  -6.087
  329    HB3  ARG  52           HB3      ARG  52  10.037  -1.409  -7.179
  330    HG2  ARG  52           HG2      ARG  52   8.477  -0.365  -8.907
  331    HG3  ARG  52           HG3      ARG  52   8.392   1.013  -7.809
  332    HD2  ARG  52           HD2      ARG  52  10.100   1.401  -9.474
  333    HD3  ARG  52           HD3      ARG  52  10.847   1.195  -7.889
  334    HE   ARG  52           HE       ARG  52  10.904  -1.303  -8.956
  335   HH11  ARG  52          HH11      ARG  52  11.958   1.813 -10.156
  336   HH12  ARG  52          HH12      ARG  52  13.323   1.169 -11.024
  337   HH21  ARG  52          HH21      ARG  52  12.629  -2.173 -10.154
  338   HH22  ARG  52          HH22      ARG  52  13.701  -1.116 -11.034
  339    H    LYS  53           H        LYS  53   5.726  -1.879  -7.715
  340    HA   LYS  53           HA       LYS  53   6.605  -4.087  -9.430
  341    HB2  LYS  53           HB2      LYS  53   4.656  -4.636  -8.170
  342    HB3  LYS  53           HB3      LYS  53   3.880  -3.113  -8.579
  343    HG2  LYS  53           HG2      LYS  53   2.896  -4.981  -9.786
  344    HG3  LYS  53           HG3      LYS  53   3.645  -3.824 -10.885
  345    HD2  LYS  53           HD2      LYS  53   5.639  -5.289 -11.002
  346    HD3  LYS  53           HD3      LYS  53   4.800  -6.466  -9.989
  347    HE2  LYS  53           HE2      LYS  53   3.081  -6.737 -11.652
  348    HE3  LYS  53           HE3      LYS  53   3.783  -5.458 -12.639
  349    HZ1  LYS  53           HZ1      LYS  53   5.084  -8.050 -11.992
  350    HZ2  LYS  53           HZ2      LYS  53   5.740  -6.826 -12.960
  351    HZ3  LYS  53           HZ3      LYS  53   4.351  -7.649 -13.467
  352    H    LYS  54           H        LYS  54   6.882  -3.834 -11.559
  353    HA   LYS  54           HA       LYS  54   6.035  -1.273 -12.711
  354    HB2  LYS  54           HB2      LYS  54   8.459  -1.672 -12.721
  355    HB3  LYS  54           HB3      LYS  54   8.208  -3.160 -13.624
  356    HG2  LYS  54           HG2      LYS  54   7.356  -1.923 -15.507
  357    HG3  LYS  54           HG3      LYS  54   7.459  -0.415 -14.597
  358    HD2  LYS  54           HD2      LYS  54   9.332  -0.692 -16.156
  359    HD3  LYS  54           HD3      LYS  54   9.867  -0.614 -14.479
  360    HE2  LYS  54           HE2      LYS  54  10.287  -2.930 -14.399
  361    HE3  LYS  54           HE3      LYS  54   9.397  -3.225 -15.892
  362    HZ1  LYS  54           HZ1      LYS  54  11.861  -1.583 -15.812
  363    HZ2  LYS  54           HZ2      LYS  54  11.098  -2.265 -17.170
  364    HZ3  LYS  54           HZ3      LYS  54  11.894  -3.259 -16.048
  365    H    VAL  55           H        VAL  55   4.547  -1.242 -14.184
  366    HA   VAL  55           HA       VAL  55   3.938  -3.666 -15.737
  367    HB   VAL  55           HB       VAL  55   1.531  -2.984 -15.690
  368   HG11  VAL  55          HG11      VAL  55   1.064  -3.838 -13.431
  369   HG12  VAL  55          HG12      VAL  55   2.764  -3.625 -13.013
  370   HG13  VAL  55          HG13      VAL  55   2.302  -4.784 -14.258
  371   HG21  VAL  55          HG21      VAL  55   1.808  -0.642 -15.083
  372   HG22  VAL  55          HG22      VAL  55   2.441  -1.111 -13.505
  373   HG23  VAL  55          HG23      VAL  55   0.764  -1.463 -13.922
  374    H    VAL  56           H        VAL  56   3.295  -3.250 -17.901
  375    HA   VAL  56           HA       VAL  56   4.261  -0.638 -18.772
  376    HB   VAL  56           HB       VAL  56   5.290  -2.594 -19.837
  377   HG11  VAL  56          HG11      VAL  56   4.100  -3.998 -21.369
  378   HG12  VAL  56          HG12      VAL  56   2.599  -3.111 -21.081
  379   HG13  VAL  56          HG13      VAL  56   3.322  -4.078 -19.787
  380   HG21  VAL  56          HG21      VAL  56   3.636  -0.942 -21.733
  381   HG22  VAL  56          HG22      VAL  56   5.074  -1.873 -22.157
  382   HG23  VAL  56          HG23      VAL  56   5.206  -0.499 -21.060
  383    H    LEU  57           H        LEU  57   2.944   0.931 -19.229
  384    HA   LEU  57           HA       LEU  57   0.205   0.247 -20.055
  385    HB2  LEU  57           HB2      LEU  57   1.177   2.688 -18.565
  386    HB3  LEU  57           HB3      LEU  57  -0.454   2.480 -19.168
  387    HG   LEU  57           HG       LEU  57   0.895   0.892 -16.987
  388   HD11  LEU  57          HD11      LEU  57  -1.521   2.698 -16.987
  389   HD12  LEU  57          HD12      LEU  57   0.066   3.083 -16.316
  390   HD13  LEU  57          HD13      LEU  57  -0.905   1.795 -15.601
  391   HD21  LEU  57          HD21      LEU  57  -1.254  -0.304 -16.780
  392   HD22  LEU  57          HD22      LEU  57  -0.429  -0.641 -18.303
  393   HD23  LEU  57          HD23      LEU  57  -1.801   0.467 -18.268
  394    H    ASP  58           H        ASP  58   0.192   0.329 -22.151
  395    HA   ASP  58           HA       ASP  58  -0.168   1.283 -24.149
  396    HB2  ASP  58           HB2      ASP  58   0.539   3.859 -22.743
  397    HB3  ASP  58           HB3      ASP  58   0.038   3.780 -24.427
  398    H    GLY  59           H        GLY  59   2.720   0.780 -22.861
  399    HA2  GLY  59           HA2      GLY  59   4.200   0.155 -24.877
  400    HA3  GLY  59           HA3      GLY  59   4.151   1.881 -25.188
  401    H    GLU  60           H        GLU  60   4.283   2.569 -22.307
  402    HA   GLU  60           HA       GLU  60   7.147   2.010 -22.009
  403    HB2  GLU  60           HB2      GLU  60   7.111   4.024 -20.499
  404    HB3  GLU  60           HB3      GLU  60   6.750   4.358 -22.187
  405    HG2  GLU  60           HG2      GLU  60   4.361   4.393 -21.656
  406    HG3  GLU  60           HG3      GLU  60   4.744   4.102 -19.964
  407    H    GLU  61           H        GLU  61   7.929   1.146 -20.129
  408    HA   GLU  61           HA       GLU  61   6.016  -0.218 -18.485
  409    HB2  GLU  61           HB2      GLU  61   9.015  -0.065 -18.407
  410    HB3  GLU  61           HB3      GLU  61   8.069  -0.946 -17.218
  411    HG2  GLU  61           HG2      GLU  61   7.141  -2.347 -19.005
  412    HG3  GLU  61           HG3      GLU  61   8.144  -1.492 -20.178
  413    H    VAL  62           H        VAL  62   5.053   0.573 -16.826
  414    HA   VAL  62           HA       VAL  62   6.011   3.114 -15.699
  415    HB   VAL  62           HB       VAL  62   3.191   2.057 -15.540
  416   HG11  VAL  62          HG11      VAL  62   4.275   4.861 -15.572
  417   HG12  VAL  62          HG12      VAL  62   3.803   3.971 -14.123
  418   HG13  VAL  62          HG13      VAL  62   2.593   4.387 -15.339
  419   HG21  VAL  62          HG21      VAL  62   3.825   2.021 -17.889
  420   HG22  VAL  62          HG22      VAL  62   4.363   3.697 -17.777
  421   HG23  VAL  62          HG23      VAL  62   2.654   3.303 -17.570
  422    H    GLN  63           H        GLN  63   5.622   3.423 -13.364
  423    HA   GLN  63           HA       GLN  63   6.075   0.849 -11.997
  424    HB2  GLN  63           HB2      GLN  63   7.121   3.597 -11.300
  425    HB3  GLN  63           HB3      GLN  63   7.475   2.113 -10.427
  426    HG2  GLN  63           HG2      GLN  63   8.746   1.249 -12.207
  427    HG3  GLN  63           HG3      GLN  63   8.142   2.464 -13.328
  428   HE21  GLN  63          HE21      GLN  63   8.961   4.539 -13.252
  429   HE22  GLN  63          HE22      GLN  63  10.441   4.920 -12.437
  430    H    ILE  64           H        ILE  64   4.858   0.293 -10.308
  431    HA   ILE  64           HA       ILE  64   3.377   2.422  -8.917
  432    HB   ILE  64           HB       ILE  64   1.773   1.081 -10.185
  433   HG12  ILE  64          HG12      ILE  64   1.608   0.489  -7.220
  434   HG13  ILE  64          HG13      ILE  64   1.166   2.021  -7.967
  435   HG21  ILE  64          HG21      ILE  64   1.395  -1.274  -9.701
  436   HG22  ILE  64          HG22      ILE  64   2.766  -1.277  -8.591
  437   HG23  ILE  64          HG23      ILE  64   3.027  -1.009 -10.316
  438   HD11  ILE  64          HD11      ILE  64  -0.150  -0.636  -8.491
  439   HD12  ILE  64          HD12      ILE  64  -0.603   0.907  -9.216
  440   HD13  ILE  64          HD13      ILE  64  -0.786   0.661  -7.479
  441    H    ASP  65           H        ASP  65   3.702   2.538  -6.821
  442    HA   ASP  65           HA       ASP  65   5.605   0.640  -5.653
  443    HB2  ASP  65           HB2      ASP  65   6.289   2.994  -5.848
  444    HB3  ASP  65           HB3      ASP  65   4.895   3.484  -4.900
  445    H    ILE  66           H        ILE  66   4.923  -0.715  -4.141
  446    HA   ILE  66           HA       ILE  66   2.275  -0.233  -2.939
  447    HB   ILE  66           HB       ILE  66   3.680  -2.890  -3.219
  448   HG12  ILE  66          HG12      ILE  66   3.165  -2.034  -5.452
  449   HG13  ILE  66          HG13      ILE  66   2.097  -3.373  -5.046
  450   HG21  ILE  66          HG21      ILE  66   1.463  -3.812  -2.717
  451   HG22  ILE  66          HG22      ILE  66   0.839  -2.176  -2.515
  452   HG23  ILE  66          HG23      ILE  66   2.068  -2.792  -1.411
  453   HD11  ILE  66          HD11      ILE  66   0.308  -1.817  -4.545
  454   HD12  ILE  66          HD12      ILE  66   0.915  -1.569  -6.182
  455   HD13  ILE  66          HD13      ILE  66   1.373  -0.456  -4.894
  456    H    LEU  67           H        LEU  67   2.416   0.441  -0.907
  457    HA   LEU  67           HA       LEU  67   4.662  -0.432   0.761
  458    HB2  LEU  67           HB2      LEU  67   4.224   1.990   0.533
  459    HB3  LEU  67           HB3      LEU  67   2.630   1.753   1.222
  460    HG   LEU  67           HG       LEU  67   3.726   0.939   3.320
  461   HD11  LEU  67          HD11      LEU  67   5.867   0.287   2.317
  462   HD12  LEU  67          HD12      LEU  67   6.071   1.394   3.674
  463   HD13  LEU  67          HD13      LEU  67   6.233   1.988   2.021
  464   HD21  LEU  67          HD21      LEU  67   2.908   3.218   3.149
  465   HD22  LEU  67          HD22      LEU  67   4.430   3.726   2.416
  466   HD23  LEU  67          HD23      LEU  67   4.400   3.164   4.090
  467    H    ASP  68           H        ASP  68   4.388  -1.923   2.293
  468    HA   ASP  68           HA       ASP  68   1.668  -2.558   3.207
  469    HB2  ASP  68           HB2      ASP  68   3.321  -4.387   2.401
  470    HB3  ASP  68           HB3      ASP  68   4.147  -4.126   3.933
  471    H    THR  69           H        THR  69   2.101  -3.443   5.796
  472    HA   THR  69           HA       THR  69   3.325  -1.207   7.199
  473    HB   THR  69           HB       THR  69   1.140  -0.778   8.448
  474    HG1  THR  69           HG1      THR  69  -0.157  -2.425   7.755
  475   HG21  THR  69          HG21      THR  69   0.294   0.800   6.743
  476   HG22  THR  69          HG22      THR  69   1.343   0.037   5.545
  477   HG23  THR  69          HG23      THR  69   2.047   0.879   6.928
  478    H    ALA  70           H        ALA  70   3.927  -1.720   9.248
  479    HA   ALA  70           HA       ALA  70   3.387  -4.330  10.318
  480    HB1  ALA  70           HB1      ALA  70   4.670  -3.579  12.260
  481    HB2  ALA  70           HB2      ALA  70   4.670  -1.931  11.634
  482    HB3  ALA  70           HB3      ALA  70   5.524  -3.205  10.761
  483    H    GLY  71           H        GLY  71   1.722  -4.898  11.583
  484    HA2  GLY  71           HA2      GLY  71  -0.376  -2.975  11.994
  485    HA3  GLY  71           HA3      GLY  71  -0.445  -4.689  12.370
  486    H    LEU  72           H        LEU  72   1.313  -1.799  13.485
  487    HA   LEU  72           HA       LEU  72   0.320  -2.098  16.157
  488    HB2  LEU  72           HB2      LEU  72   2.789  -2.179  17.029
  489    HB3  LEU  72           HB3      LEU  72   1.917  -3.651  16.658
  490    HG   LEU  72           HG       LEU  72   3.066  -3.695  14.434
  491   HD11  LEU  72          HD11      LEU  72   3.629  -1.338  14.235
  492   HD12  LEU  72          HD12      LEU  72   5.077  -2.337  14.144
  493   HD13  LEU  72          HD13      LEU  72   4.701  -1.464  15.628
  494   HD21  LEU  72          HD21      LEU  72   5.202  -4.473  15.337
  495   HD22  LEU  72          HD22      LEU  72   3.838  -5.044  16.298
  496   HD23  LEU  72          HD23      LEU  72   4.825  -3.704  16.878
  497    H    GLU  73           H        GLU  73   0.953  -0.375  17.563
  498    HA   GLU  73           HA       GLU  73   1.396   2.097  16.117
  499    HB2  GLU  73           HB2      GLU  73   0.941   1.598  19.065
  500    HB3  GLU  73           HB3      GLU  73   0.947   3.172  18.287
  501    HG2  GLU  73           HG2      GLU  73  -1.025   2.600  17.018
  502    HG3  GLU  73           HG3      GLU  73  -0.995   0.959  17.661
  503    H    ASP  74           H        ASP  74   3.298  -0.180  17.698
  504    HA   ASP  74           HA       ASP  74   5.310   1.255  18.952
  505    HB2  ASP  74           HB2      ASP  74   5.476  -1.281  17.321
  506    HB3  ASP  74           HB3      ASP  74   6.796  -0.677  18.306
  507    H    TYR  75           H        TYR  75   5.177   0.196  15.577
  508    HA   TYR  75           HA       TYR  75   7.175   2.232  14.911
  509    HB2  TYR  75           HB2      TYR  75   6.240  -0.195  13.371
  510    HB3  TYR  75           HB3      TYR  75   7.361   1.004  12.736
  511    HD1  TYR  75           HD1      TYR  75   9.618   1.248  13.780
  512    HD2  TYR  75           HD2      TYR  75   6.965  -1.896  14.858
  513    HE1  TYR  75           HE1      TYR  75  11.499   0.001  14.763
  514    HE2  TYR  75           HE2      TYR  75   8.830  -3.148  15.842
  515    HH   TYR  75           HH       TYR  75  11.790  -1.791  16.546
  516    H    ALA  76           H        ALA  76   5.216   3.624  15.387
  517    HA   ALA  76           HA       ALA  76   3.008   3.813  13.706
  518    HB1  ALA  76           HB1      ALA  76   4.456   6.058  15.107
  519    HB2  ALA  76           HB2      ALA  76   3.231   5.014  15.827
  520    HB3  ALA  76           HB3      ALA  76   2.796   6.101  14.508
  521    H    ALA  77           H        ALA  77   6.292   4.741  13.203
  522    HA   ALA  77           HA       ALA  77   5.943   6.574  11.095
  523    HB1  ALA  77           HB1      ALA  77   8.297   6.265  10.666
  524    HB2  ALA  77           HB2      ALA  77   8.307   4.798  11.643
  525    HB3  ALA  77           HB3      ALA  77   8.007   6.359  12.405
  526    H    ILE  78           H        ILE  78   5.228   3.319  11.151
  527    HA   ILE  78           HA       ILE  78   5.897   2.928   8.332
  528    HB   ILE  78           HB       ILE  78   4.744   0.955  10.310
  529   HG12  ILE  78          HG12      ILE  78   7.558   1.322   9.255
  530   HG13  ILE  78          HG13      ILE  78   7.017   1.636  10.898
  531   HG21  ILE  78          HG21      ILE  78   5.318  -0.732   8.622
  532   HG22  ILE  78          HG22      ILE  78   5.820   0.550   7.521
  533   HG23  ILE  78          HG23      ILE  78   4.131   0.424   8.017
  534   HD11  ILE  78          HD11      ILE  78   6.551  -0.727  11.210
  535   HD12  ILE  78          HD12      ILE  78   8.230  -0.464  10.737
  536   HD13  ILE  78          HD13      ILE  78   7.064  -1.056   9.555
  537    H    ARG  79           H        ARG  79   3.063   2.943  10.495
  538    HA   ARG  79           HA       ARG  79   1.311   2.834   8.156
  539    HB2  ARG  79           HB2      ARG  79   0.175   3.285  10.858
  540    HB3  ARG  79           HB3      ARG  79  -0.398   2.257   9.558
  541    HG2  ARG  79           HG2      ARG  79   1.147   0.540  10.126
  542    HG3  ARG  79           HG3      ARG  79   1.983   1.595  11.269
  543    HD2  ARG  79           HD2      ARG  79  -0.800   0.462  11.483
  544    HD3  ARG  79           HD3      ARG  79   0.575   0.167  12.550
  545    HE   ARG  79           HE       ARG  79   0.119   2.897  12.634
  546   HH11  ARG  79          HH11      ARG  79  -1.654  -0.012  13.449
  547   HH12  ARG  79          HH12      ARG  79  -2.642   0.769  14.647
  548   HH21  ARG  79          HH21      ARG  79  -1.193   3.942  14.153
  549   HH22  ARG  79          HH22      ARG  79  -2.383   3.035  15.046
  550    H    ASP  80           H        ASP  80   1.508   4.817  11.084
  551    HA   ASP  80           HA       ASP  80  -0.317   6.752  10.051
  552    HB2  ASP  80           HB2      ASP  80   1.384   7.079  12.514
  553    HB3  ASP  80           HB3      ASP  80  -0.233   7.701  12.210
  554    H    ASN  81           H        ASN  81   3.061   6.891  11.068
  555    HA   ASN  81           HA       ASN  81   3.374   9.650  10.406
  556    HB2  ASN  81           HB2      ASN  81   4.645   8.065  12.108
  557    HB3  ASN  81           HB3      ASN  81   5.714   7.817  10.735
  558   HD21  ASN  81          HD21      ASN  81   6.213   9.049  13.320
  559   HD22  ASN  81          HD22      ASN  81   6.778  10.652  12.980
  560    H    TYR  82           H        TYR  82   3.464   6.794   8.599
  561    HA   TYR  82           HA       TYR  82   5.370   7.661   6.607
  562    HB2  TYR  82           HB2      TYR  82   4.335   5.206   7.391
  563    HB3  TYR  82           HB3      TYR  82   3.591   5.487   5.824
  564    HD1  TYR  82           HD1      TYR  82   6.170   7.136   4.867
  565    HD2  TYR  82           HD2      TYR  82   5.504   3.271   6.516
  566    HE1  TYR  82           HE1      TYR  82   8.212   6.315   3.770
  567    HE2  TYR  82           HE2      TYR  82   7.539   2.445   5.426
  568    HH   TYR  82           HH       TYR  82   8.963   2.999   3.534
  569    H    PHE  83           H        PHE  83   1.992   8.009   7.195
  570    HA   PHE  83           HA       PHE  83   1.135   8.307   4.494
  571    HB2  PHE  83           HB2      PHE  83  -0.119   9.308   7.060
  572    HB3  PHE  83           HB3      PHE  83  -0.880   9.405   5.480
  573    HD1  PHE  83           HD2      PHE  83   0.158   6.604   4.592
  574    HD2  PHE  83           HD1      PHE  83  -1.869   8.038   8.047
  575    HE1  PHE  83           HE2      PHE  83  -0.838   4.378   4.930
  576    HE2  PHE  83           HE1      PHE  83  -2.873   5.820   8.389
  577    HZ   PHE  83           HZ       PHE  83  -2.356   3.984   6.827
  578    H    ARG  84           H        ARG  84   2.809   9.685   3.681
  579    HA   ARG  84           HA       ARG  84   2.114  12.496   4.020
  580    HB2  ARG  84           HB2      ARG  84   4.841  11.328   4.505
  581    HB3  ARG  84           HB3      ARG  84   4.646  12.999   3.997
  582    HG2  ARG  84           HG2      ARG  84   3.369  11.808   6.449
  583    HG3  ARG  84           HG3      ARG  84   4.877  12.725   6.443
  584    HD2  ARG  84           HD2      ARG  84   2.158  13.718   5.598
  585    HD3  ARG  84           HD3      ARG  84   3.038  14.180   7.055
  586    HE   ARG  84           HE       ARG  84   4.797  14.964   5.300
  587   HH11  ARG  84          HH11      ARG  84   1.317  15.264   5.080
  588   HH12  ARG  84          HH12      ARG  84   1.361  16.590   3.953
  589   HH21  ARG  84          HH21      ARG  84   4.883  16.711   3.879
  590   HH22  ARG  84          HH22      ARG  84   3.415  17.453   3.303
  591    H    SER  85           H        SER  85   4.887  10.960   2.426
  592    HA   SER  85           HA       SER  85   4.485  12.462   0.053
  593    HB2  SER  85           HB2      SER  85   6.277  10.058   0.373
  594    HB3  SER  85           HB3      SER  85   6.487  11.432  -0.716
  595    HG   SER  85           HG       SER  85   7.563  12.353   0.830
  596    H    GLY  86           H        GLY  86   2.941   9.704   1.125
  597    HA2  GLY  86           HA2      GLY  86   2.582   8.462  -1.467
  598    HA3  GLY  86           HA3      GLY  86   1.790   7.996   0.034
  599    H    GLU  87           H        GLU  87   0.884   8.711  -2.825
  600    HA   GLU  87           HA       GLU  87  -0.868  10.973  -2.262
  601    HB2  GLU  87           HB2      GLU  87   0.401  10.875  -4.407
  602    HB3  GLU  87           HB3      GLU  87  -0.523   9.446  -4.849
  603    HG2  GLU  87           HG2      GLU  87  -2.597  10.822  -4.632
  604    HG3  GLU  87           HG3      GLU  87  -1.562  12.234  -4.430
  605    H    GLY  88           H        GLY  88  -1.246   7.733  -3.730
  606    HA2  GLY  88           HA2      GLY  88  -4.103   7.866  -3.229
  607    HA3  GLY  88           HA3      GLY  88  -3.250   6.603  -4.105
  608    H    PHE  89           H        PHE  89  -5.256   6.645  -1.822
  609    HA   PHE  89           HA       PHE  89  -3.731   4.824  -0.083
  610    HB2  PHE  89           HB2      PHE  89  -5.923   6.741   0.733
  611    HB3  PHE  89           HB3      PHE  89  -5.209   5.525   1.789
  612    HD1  PHE  89           HD1      PHE  89  -2.924   5.758   2.584
  613    HD2  PHE  89           HD2      PHE  89  -4.745   8.744   0.167
  614    HE1  PHE  89           HE1      PHE  89  -1.159   7.342   3.224
  615    HE2  PHE  89           HE2      PHE  89  -2.983  10.334   0.799
  616    HZ   PHE  89           HZ       PHE  89  -1.184   9.639   2.332
  617    H    LEU  90           H        LEU  90  -4.482   2.839   0.015
  618    HA   LEU  90           HA       LEU  90  -7.179   2.280  -1.006
  619    HB2  LEU  90           HB2      LEU  90  -4.801   0.456  -0.608
  620    HB3  LEU  90           HB3      LEU  90  -6.367  -0.058  -1.209
  621    HG   LEU  90           HG       LEU  90  -4.687   2.017  -2.612
  622   HD11  LEU  90          HD11      LEU  90  -3.969   0.257  -4.122
  623   HD12  LEU  90          HD12      LEU  90  -4.831  -0.943  -3.160
  624   HD13  LEU  90          HD13      LEU  90  -3.446  -0.094  -2.475
  625   HD21  LEU  90          HD21      LEU  90  -7.052   2.039  -3.174
  626   HD22  LEU  90          HD22      LEU  90  -7.008   0.305  -3.497
  627   HD23  LEU  90          HD23      LEU  90  -6.100   1.418  -4.524
  628    H    LEU  91           H        LEU  91  -8.648   2.189   0.548
  629    HA   LEU  91           HA       LEU  91  -7.860   1.460   3.267
  630    HB2  LEU  91           HB2      LEU  91 -10.568   2.347   2.269
  631    HB3  LEU  91           HB3      LEU  91 -10.024   2.288   3.933
  632    HG   LEU  91           HG       LEU  91  -8.975   4.165   1.811
  633   HD11  LEU  91          HD11      LEU  91 -10.749   4.688   4.192
  634   HD12  LEU  91          HD12      LEU  91 -11.264   4.672   2.505
  635   HD13  LEU  91          HD13      LEU  91 -10.128   5.898   3.068
  636   HD21  LEU  91          HD21      LEU  91  -8.348   3.924   4.749
  637   HD22  LEU  91          HD22      LEU  91  -7.851   5.266   3.721
  638   HD23  LEU  91          HD23      LEU  91  -7.243   3.641   3.403
  639    H    VAL  92           H        VAL  92  -7.849  -0.677   3.677
  640    HA   VAL  92           HA       VAL  92  -9.795  -2.372   2.281
  641    HB   VAL  92           HB       VAL  92  -8.353  -4.280   2.939
  642   HG11  VAL  92          HG11      VAL  92  -8.089  -3.269   0.762
  643   HG12  VAL  92          HG12      VAL  92  -6.515  -3.755   1.391
  644   HG13  VAL  92          HG13      VAL  92  -6.997  -2.058   1.426
  645   HG21  VAL  92          HG21      VAL  92  -7.330  -3.313   4.943
  646   HG22  VAL  92          HG22      VAL  92  -6.473  -2.138   3.944
  647   HG23  VAL  92          HG23      VAL  92  -6.104  -3.857   3.799
  648    H    PHE  93           H        PHE  93 -11.217  -3.652   3.303
  649    HA   PHE  93           HA       PHE  93 -10.977  -4.147   6.146
  650    HB2  PHE  93           HB2      PHE  93 -13.113  -3.297   6.787
  651    HB3  PHE  93           HB3      PHE  93 -12.305  -2.004   5.913
  652    HD1  PHE  93           HD2      PHE  93 -13.000  -1.476   3.581
  653    HD2  PHE  93           HD1      PHE  93 -15.153  -4.213   6.028
  654    HE1  PHE  93           HE2      PHE  93 -14.951  -1.271   2.098
  655    HE2  PHE  93           HE1      PHE  93 -17.108  -4.009   4.548
  656    HZ   PHE  93           HZ       PHE  93 -17.006  -2.535   2.581
  657    H    SER  94           H        SER  94 -13.002  -5.568   6.792
  658    HA   SER  94           HA       SER  94 -13.416  -7.499   4.608
  659    HB2  SER  94           HB2      SER  94 -11.928  -8.409   6.328
  660    HB3  SER  94           HB3      SER  94 -13.118  -8.036   7.576
  661    HG   SER  94           HG       SER  94 -13.084 -10.265   6.754
  662    H    ILE  95           H        ILE  95 -15.456  -8.375   4.359
  663    HA   ILE  95           HA       ILE  95 -17.620  -6.794   5.384
  664    HB   ILE  95           HB       ILE  95 -19.101  -8.050   4.019
  665   HG12  ILE  95          HG12      ILE  95 -18.273 -10.321   4.619
  666   HG13  ILE  95          HG13      ILE  95 -18.558 -10.125   2.894
  667   HG21  ILE  95          HG21      ILE  95 -16.464  -7.752   2.593
  668   HG22  ILE  95          HG22      ILE  95 -17.696  -6.508   2.806
  669   HG23  ILE  95          HG23      ILE  95 -18.036  -7.922   1.810
  670   HD11  ILE  95          HD11      ILE  95 -16.169  -9.857   2.529
  671   HD12  ILE  95          HD12      ILE  95 -16.536 -11.383   3.334
  672   HD13  ILE  95          HD13      ILE  95 -15.881 -10.030   4.260
  673    H    THR  96           H        THR  96 -15.898  -9.248   6.746
  674    HA   THR  96           HA       THR  96 -18.192 -10.038   8.408
  675    HB   THR  96           HB       THR  96 -16.735 -11.897   9.207
  676    HG1  THR  96           HG1      THR  96 -14.672 -11.356   8.764
  677   HG21  THR  96          HG21      THR  96 -18.384 -12.199   7.401
  678   HG22  THR  96          HG22      THR  96 -16.990 -13.259   7.216
  679   HG23  THR  96          HG23      THR  96 -17.137 -11.815   6.217
  680    H    GLU  97           H        GLU  97 -15.605  -7.973   8.306
  681    HA   GLU  97           HA       GLU  97 -15.360  -7.966  11.230
  682    HB2  GLU  97           HB2      GLU  97 -13.275  -8.528   9.947
  683    HB3  GLU  97           HB3      GLU  97 -13.337  -6.917   9.250
  684    HG2  GLU  97           HG2      GLU  97 -12.946  -5.896  11.329
  685    HG3  GLU  97           HG3      GLU  97 -13.234  -7.397  12.207
  686    H    HIS  98           H        HIS  98 -17.020  -6.595  11.656
  687    HA   HIS  98           HA       HIS  98 -17.548  -4.223  10.175
  688    HB2  HIS  98           HB2      HIS  98 -19.208  -5.546  11.572
  689    HB3  HIS  98           HB3      HIS  98 -18.455  -4.827  12.990
  690    HD1  HIS  98           HD1      HIS  98 -18.834  -2.263  13.364
  691    HD2  HIS  98           HD2      HIS  98 -20.916  -3.891  10.151
  692    HE1  HIS  98           HE1      HIS  98 -20.575  -0.554  12.744
  693    HE2  HIS  98           HE2      HIS  98 -21.901  -1.613  10.877
  694    H    GLU  99           H        GLU  99 -15.454  -5.032  12.779
  695    HA   GLU  99           HA       GLU  99 -15.065  -2.542  13.993
  696    HB2  GLU  99           HB2      GLU  99 -14.132  -4.858  14.645
  697    HB3  GLU  99           HB3      GLU  99 -12.839  -4.517  13.504
  698    HG2  GLU  99           HG2      GLU  99 -12.081  -3.952  15.686
  699    HG3  GLU  99           HG3      GLU  99 -12.328  -2.455  14.788
  700    H    SER 100           H        SER 100 -13.264  -4.045  11.318
  701    HA   SER 100           HA       SER 100 -11.768  -1.694  10.750
  702    HB2  SER 100           HB2      SER 100 -12.252  -4.175   9.086
  703    HB3  SER 100           HB3      SER 100 -11.073  -2.918   8.707
  704    HG   SER 100           HG       SER 100 -10.738  -5.018  10.278
  705    H    PHE 101           H        PHE 101 -14.871  -2.910   9.755
  706    HA   PHE 101           HA       PHE 101 -15.265  -1.343   7.456
  707    HB2  PHE 101           HB2      PHE 101 -16.815  -3.123   7.966
  708    HB3  PHE 101           HB3      PHE 101 -17.251  -2.371   9.497
  709    HD1  PHE 101           HD1      PHE 101 -17.366  -1.819   5.818
  710    HD2  PHE 101           HD2      PHE 101 -19.072  -0.933   9.614
  711    HE1  PHE 101           HE1      PHE 101 -19.209  -0.623   4.707
  712    HE2  PHE 101           HE2      PHE 101 -20.915   0.264   8.512
  713    HZ   PHE 101           HZ       PHE 101 -20.983   0.422   6.057
  714    H    THR 102           H        THR 102 -15.959  -0.670  10.879
  715    HA   THR 102           HA       THR 102 -16.829   2.007  10.376
  716    HB   THR 102           HB       THR 102 -15.831   0.858  12.995
  717    HG1  THR 102           HG1      THR 102 -17.698  -0.154  13.177
  718   HG21  THR 102          HG21      THR 102 -17.348   2.530  13.982
  719   HG22  THR 102          HG22      THR 102 -17.728   3.128  12.368
  720   HG23  THR 102          HG23      THR 102 -16.089   3.283  13.003
  721    H    ALA 103           H        ALA 103 -13.788   0.448  11.067
  722    HA   ALA 103           HA       ALA 103 -12.326   2.724  11.875
  723    HB1  ALA 103           HB1      ALA 103 -11.620   0.426  12.363
  724    HB2  ALA 103           HB2      ALA 103 -10.351   1.359  11.569
  725    HB3  ALA 103           HB3      ALA 103 -11.283   0.177  10.648
  726    H    THR 104           H        THR 104 -13.425   1.771   8.772
  727    HA   THR 104           HA       THR 104 -11.403   2.764   7.113
  728    HB   THR 104           HB       THR 104 -13.194   3.154   5.419
  729    HG1  THR 104           HG1      THR 104 -15.097   1.984   7.102
  730   HG21  THR 104          HG21      THR 104 -12.171   0.950   5.643
  731   HG22  THR 104          HG22      THR 104 -13.877   0.808   5.220
  732   HG23  THR 104          HG23      THR 104 -13.354   0.518   6.879
  733    H    ALA 105           H        ALA 105 -14.032   4.411   8.779
  734    HA   ALA 105           HA       ALA 105 -13.611   6.973   7.661
  735    HB1  ALA 105           HB1      ALA 105 -15.677   6.358   8.830
  736    HB2  ALA 105           HB2      ALA 105 -14.944   7.801   9.529
  737    HB3  ALA 105           HB3      ALA 105 -14.784   6.247  10.346
  738    H    GLU 106           H        GLU 106 -12.338   5.344  10.532
  739    HA   GLU 106           HA       GLU 106 -10.882   7.529  11.563
  740    HB2  GLU 106           HB2      GLU 106 -11.427   5.425  12.815
  741    HB3  GLU 106           HB3      GLU 106 -10.226   4.587  11.843
  742    HG2  GLU 106           HG2      GLU 106  -9.250   5.119  13.946
  743    HG3  GLU 106           HG3      GLU 106  -8.509   6.148  12.720
  744    H    PHE 107           H        PHE 107 -10.078   4.983   9.239
  745    HA   PHE 107           HA       PHE 107  -7.372   5.657   8.832
  746    HB2  PHE 107           HB2      PHE 107  -9.341   4.511   6.836
  747    HB3  PHE 107           HB3      PHE 107  -7.594   4.529   6.650
  748    HD1  PHE 107           HD2      PHE 107  -6.953   3.788   9.568
  749    HD2  PHE 107           HD1      PHE 107  -9.665   2.205   6.695
  750    HE1  PHE 107           HE2      PHE 107  -6.834   1.586  10.665
  751    HE2  PHE 107           HE1      PHE 107  -9.551   0.011   7.781
  752    HZ   PHE 107           HZ       PHE 107  -8.134  -0.306   9.773
  753    H    ARG 108           H        ARG 108 -10.306   6.666   7.119
  754    HA   ARG 108           HA       ARG 108  -9.164   8.380   5.247
  755    HB2  ARG 108           HB2      ARG 108 -11.512   7.655   5.214
  756    HB3  ARG 108           HB3      ARG 108 -11.835   8.612   6.651
  757    HG2  ARG 108           HG2      ARG 108 -11.256  10.650   5.360
  758    HG3  ARG 108           HG3      ARG 108 -11.091   9.640   3.921
  759    HD2  ARG 108           HD2      ARG 108 -13.430   8.895   4.233
  760    HD3  ARG 108           HD3      ARG 108 -13.575  10.009   5.589
  761    HE   ARG 108           HE       ARG 108 -12.754  11.210   3.085
  762   HH11  ARG 108          HH11      ARG 108 -15.352  10.494   5.311
  763   HH12  ARG 108          HH12      ARG 108 -16.478  11.589   4.557
  764   HH21  ARG 108          HH21      ARG 108 -14.240  12.624   2.057
  765   HH22  ARG 108          HH22      ARG 108 -15.853  12.780   2.693
  766    H    GLU 109           H        GLU 109 -10.439   9.125   8.472
  767    HA   GLU 109           HA       GLU 109  -9.802  11.873   8.414
  768    HB2  GLU 109           HB2      GLU 109 -10.436   9.937  10.621
  769    HB3  GLU 109           HB3      GLU 109 -10.116  11.636  10.938
  770    HG2  GLU 109           HG2      GLU 109 -11.978  12.290   9.558
  771    HG3  GLU 109           HG3      GLU 109 -12.244  10.621   9.068
  772    H    GLN 110           H        GLN 110  -7.971   9.045   9.301
  773    HA   GLN 110           HA       GLN 110  -5.913  10.294  10.766
  774    HB2  GLN 110           HB2      GLN 110  -6.522   7.721  10.077
  775    HB3  GLN 110           HB3      GLN 110  -5.133   8.034   9.045
  776    HG2  GLN 110           HG2      GLN 110  -4.414   7.032  11.105
  777    HG3  GLN 110           HG3      GLN 110  -3.838   8.695  11.017
  778   HE21  GLN 110          HE21      GLN 110  -7.171   7.968  11.709
  779   HE22  GLN 110          HE22      GLN 110  -7.128   8.423  13.375
  780    H    ILE 111           H        ILE 111  -6.376   9.649   7.349
  781    HA   ILE 111           HA       ILE 111  -3.890  10.517   6.397
  782    HB   ILE 111           HB       ILE 111  -6.565  10.651   4.995
  783   HG12  ILE 111          HG12      ILE 111  -4.483   8.454   4.905
  784   HG13  ILE 111          HG13      ILE 111  -5.921   8.397   5.921
  785   HG21  ILE 111          HG21      ILE 111  -5.272  10.579   2.937
  786   HG22  ILE 111          HG22      ILE 111  -3.771  10.549   3.860
  787   HG23  ILE 111          HG23      ILE 111  -4.807  11.975   3.907
  788   HD11  ILE 111          HD11      ILE 111  -7.323   8.484   3.927
  789   HD12  ILE 111          HD12      ILE 111  -6.222   7.107   3.896
  790   HD13  ILE 111          HD13      ILE 111  -5.880   8.536   2.916
  791    H    LEU 112           H        LEU 112  -6.929  12.298   6.904
  792    HA   LEU 112           HA       LEU 112  -5.860  14.773   5.946
  793    HB2  LEU 112           HB2      LEU 112  -8.348  14.041   7.464
  794    HB3  LEU 112           HB3      LEU 112  -7.911  15.719   7.214
  795    HG   LEU 112           HG       LEU 112  -7.933  15.261   4.737
  796   HD11  LEU 112          HD11      LEU 112  -7.688  12.832   4.832
  797   HD12  LEU 112          HD12      LEU 112  -9.139  13.301   3.945
  798   HD13  LEU 112          HD13      LEU 112  -9.271  12.701   5.601
  799   HD21  LEU 112          HD21      LEU 112 -10.481  14.866   6.299
  800   HD22  LEU 112          HD22      LEU 112 -10.396  15.307   4.595
  801   HD23  LEU 112          HD23      LEU 112  -9.765  16.406   5.820
  802    H    ARG 113           H        ARG 113  -5.702  13.069   8.903
  803    HA   ARG 113           HA       ARG 113  -5.283  15.356  10.592
  804    HB2  ARG 113           HB2      ARG 113  -6.246  13.085  11.275
  805    HB3  ARG 113           HB3      ARG 113  -4.590  12.497  11.251
  806    HG2  ARG 113           HG2      ARG 113  -3.972  14.082  12.974
  807    HG3  ARG 113           HG3      ARG 113  -5.598  14.767  12.952
  808    HD2  ARG 113           HD2      ARG 113  -4.781  11.996  13.804
  809    HD3  ARG 113           HD3      ARG 113  -5.470  13.270  14.810
  810    HE   ARG 113           HE       ARG 113  -7.368  12.864  12.903
  811   HH11  ARG 113          HH11      ARG 113  -5.772  10.834  15.271
  812   HH12  ARG 113          HH12      ARG 113  -7.045   9.649  15.296
  813   HH21  ARG 113          HH21      ARG 113  -9.029  11.318  12.926
  814   HH22  ARG 113          HH22      ARG 113  -8.887   9.890  13.915
  815    H    VAL 114           H        VAL 114  -3.281  13.248   8.678
  816    HA   VAL 114           HA       VAL 114  -0.876  14.371   9.945
  817    HB   VAL 114           HB       VAL 114   0.371  12.512   8.934
  818   HG11  VAL 114          HG11      VAL 114  -2.029  11.630  10.535
  819   HG12  VAL 114          HG12      VAL 114  -0.518  12.265  11.187
  820   HG13  VAL 114          HG13      VAL 114  -0.531  10.722  10.335
  821   HG21  VAL 114          HG21      VAL 114  -0.841  10.634   7.912
  822   HG22  VAL 114          HG22      VAL 114  -0.984  12.115   6.963
  823   HG23  VAL 114          HG23      VAL 114  -2.330  11.578   7.972
  824    H    LYS 115           H        LYS 115  -2.643  14.263   6.968
  825    HA   LYS 115           HA       LYS 115  -0.417  15.608   5.600
  826    HB2  LYS 115           HB2      LYS 115  -2.713  13.967   4.545
  827    HB3  LYS 115           HB3      LYS 115  -1.739  14.998   3.502
  828    HG2  LYS 115           HG2      LYS 115   0.185  13.729   3.837
  829    HG3  LYS 115           HG3      LYS 115  -0.466  12.952   5.276
  830    HD2  LYS 115           HD2      LYS 115  -0.407  11.409   3.387
  831    HD3  LYS 115           HD3      LYS 115  -2.061  11.719   3.903
  832    HE2  LYS 115           HE2      LYS 115  -2.000  11.721   1.516
  833    HE3  LYS 115           HE3      LYS 115  -2.259  13.372   2.063
  834    HZ1  LYS 115           HZ1      LYS 115   0.032  13.887   1.618
  835    HZ2  LYS 115           HZ2      LYS 115  -0.642  13.172   0.234
  836    HZ3  LYS 115           HZ3      LYS 115   0.374  12.267   1.241
  837    H    ALA 116           H        ALA 116  -3.785  15.680   4.613
  838    HA   ALA 116           HA       ALA 116  -5.310  17.319   4.325
  839    HB1  ALA 116           HB1      ALA 116  -3.796  18.819   6.442
  840    HB2  ALA 116           HB2      ALA 116  -5.039  17.607   6.743
  841    HB3  ALA 116           HB3      ALA 116  -5.455  19.111   5.919
  842    H    GLU 117           H        GLU 117  -2.190  19.006   4.806
  843    HA   GLU 117           HA       GLU 117  -2.948  21.077   2.939
  844    HB2  GLU 117           HB2      GLU 117  -0.292  20.605   4.306
  845    HB3  GLU 117           HB3      GLU 117  -0.817  22.092   3.531
  846    HG2  GLU 117           HG2      GLU 117  -2.576  22.347   5.196
  847    HG3  GLU 117           HG3      GLU 117  -2.063  20.849   5.971
  848    H    GLU 118           H        GLU 118  -2.992  18.756   1.556
  849    HA   GLU 118           HA       GLU 118  -0.451  18.539   0.090
  850    HB2  GLU 118           HB2      GLU 118  -2.831  16.717  -0.199
  851    HB3  GLU 118           HB3      GLU 118  -1.148  16.382  -0.581
  852    HG2  GLU 118           HG2      GLU 118  -2.246  16.768   2.193
  853    HG3  GLU 118           HG3      GLU 118  -1.962  15.210   1.425
  854    H    ASP 119           H        ASP 119  -1.423  17.496  -2.296
  855    HA   ASP 119           HA       ASP 119  -2.801  19.776  -3.476
  856    HB2  ASP 119           HB2      ASP 119  -0.910  18.892  -4.720
  857    HB3  ASP 119           HB3      ASP 119  -1.625  17.283  -4.726
  858    H    LYS 120           H        LYS 120  -3.201  16.263  -3.935
  859    HA   LYS 120           HA       LYS 120  -6.017  16.495  -3.245
  860    HB2  LYS 120           HB2      LYS 120  -6.037  16.826  -5.633
  861    HB3  LYS 120           HB3      LYS 120  -4.961  15.458  -5.882
  862    HG2  LYS 120           HG2      LYS 120  -7.172  14.807  -6.481
  863    HG3  LYS 120           HG3      LYS 120  -6.722  13.975  -4.994
  864    HD2  LYS 120           HD2      LYS 120  -8.990  14.753  -4.789
  865    HD3  LYS 120           HD3      LYS 120  -7.964  15.703  -3.713
  866    HE2  LYS 120           HE2      LYS 120  -7.886  17.495  -5.383
  867    HE3  LYS 120           HE3      LYS 120  -8.932  16.547  -6.441
  868    HZ1  LYS 120           HZ1      LYS 120  -9.616  17.681  -3.787
  869    HZ2  LYS 120           HZ2      LYS 120 -10.610  16.590  -4.626
  870    HZ3  LYS 120           HZ3      LYS 120 -10.275  18.111  -5.287
  871    H    ILE 121           H        ILE 121  -6.631  14.831  -2.016
  872    HA   ILE 121           HA       ILE 121  -4.882  12.464  -1.914
  873    HB   ILE 121           HB       ILE 121  -6.921  13.418   0.112
  874   HG12  ILE 121          HG12      ILE 121  -3.894  13.469   0.209
  875   HG13  ILE 121          HG13      ILE 121  -4.919  14.871  -0.075
  876   HG21  ILE 121          HG21      ILE 121  -5.957  11.710   1.580
  877   HG22  ILE 121          HG22      ILE 121  -4.913  11.169   0.265
  878   HG23  ILE 121          HG23      ILE 121  -6.663  10.991   0.133
  879   HD11  ILE 121          HD11      ILE 121  -4.145  14.804   2.216
  880   HD12  ILE 121          HD12      ILE 121  -4.851  13.202   2.427
  881   HD13  ILE 121          HD13      ILE 121  -5.895  14.597   2.148
  882    HA   PRO 122           HA       PRO 122  -8.494  10.402  -3.693
  883    HB2  PRO 122           HB2      PRO 122  -7.138   8.628  -5.159
  884    HB3  PRO 122           HB3      PRO 122  -7.276  10.320  -5.654
  885    HG2  PRO 122           HG2      PRO 122  -4.964   8.873  -4.477
  886    HG3  PRO 122           HG3      PRO 122  -4.983  10.225  -5.619
  887    HD2  PRO 122           HD2      PRO 122  -4.572  10.362  -2.819
  888    HD3  PRO 122           HD3      PRO 122  -4.809  11.725  -3.930
  889    H    LEU 123           H        LEU 123  -9.581   8.886  -2.578
  890    HA   LEU 123           HA       LEU 123  -8.038   6.786  -1.196
  891    HB2  LEU 123           HB2      LEU 123 -10.686   7.962  -0.335
  892    HB3  LEU 123           HB3      LEU 123  -9.793   6.716   0.508
  893    HG   LEU 123           HG       LEU 123  -7.925   8.540   0.682
  894   HD11  LEU 123          HD11      LEU 123 -10.386  10.234   0.280
  895   HD12  LEU 123          HD12      LEU 123  -8.985  10.168  -0.787
  896   HD13  LEU 123          HD13      LEU 123  -8.819  10.809   0.848
  897   HD21  LEU 123          HD21      LEU 123  -8.875   9.281   2.801
  898   HD22  LEU 123          HD22      LEU 123  -9.135   7.553   2.565
  899   HD23  LEU 123          HD23      LEU 123 -10.461   8.687   2.308
  900    H    LEU 124           H        LEU 124  -8.415   4.801  -1.939
  901    HA   LEU 124           HA       LEU 124 -11.026   4.271  -3.197
  902    HB2  LEU 124           HB2      LEU 124  -9.248   4.092  -4.819
  903    HB3  LEU 124           HB3      LEU 124  -8.314   3.064  -3.753
  904    HG   LEU 124           HG       LEU 124  -9.747   1.203  -4.111
  905   HD11  LEU 124          HD11      LEU 124 -11.623   3.060  -5.554
  906   HD12  LEU 124          HD12      LEU 124 -11.888   2.366  -3.956
  907   HD13  LEU 124          HD13      LEU 124 -11.812   1.317  -5.374
  908   HD21  LEU 124          HD21      LEU 124  -9.601   0.849  -6.453
  909   HD22  LEU 124          HD22      LEU 124  -8.214   1.837  -5.991
  910   HD23  LEU 124          HD23      LEU 124  -9.611   2.582  -6.780
  911    H    VAL 125           H        VAL 125 -12.306   2.962  -2.120
  912    HA   VAL 125           HA       VAL 125 -11.266   1.600   0.224
  913    HB   VAL 125           HB       VAL 125 -14.140   1.727  -0.705
  914   HG11  VAL 125          HG11      VAL 125 -14.667   1.214   1.615
  915   HG12  VAL 125          HG12      VAL 125 -12.951   1.185   2.018
  916   HG13  VAL 125          HG13      VAL 125 -13.622  -0.033   0.934
  917   HG21  VAL 125          HG21      VAL 125 -12.690   3.561   1.205
  918   HG22  VAL 125          HG22      VAL 125 -14.420   3.586   0.863
  919   HG23  VAL 125          HG23      VAL 125 -13.265   3.990  -0.408
  920    H    VAL 126           H        VAL 126 -10.760  -0.450   0.277
  921    HA   VAL 126           HA       VAL 126 -11.575  -2.162  -1.972
  922    HB   VAL 126           HB       VAL 126  -9.208  -2.514  -0.126
  923   HG11  VAL 126          HG11      VAL 126  -9.970  -3.908  -2.686
  924   HG12  VAL 126          HG12      VAL 126  -9.980  -4.601  -1.064
  925   HG13  VAL 126          HG13      VAL 126  -8.453  -4.136  -1.815
  926   HG21  VAL 126          HG21      VAL 126  -9.296  -1.404  -2.929
  927   HG22  VAL 126          HG22      VAL 126  -7.829  -1.785  -2.030
  928   HG23  VAL 126          HG23      VAL 126  -8.907  -0.512  -1.460
  929    H    GLY 127           H        GLY 127 -13.249  -3.379  -1.388
  930    HA2  GLY 127           HA2      GLY 127 -13.515  -4.364   1.337
  931    HA3  GLY 127           HA3      GLY 127 -14.646  -4.625   0.011
  932    H    ASN 128           H        ASN 128 -12.368  -6.093   1.938
  933    HA   ASN 128           HA       ASN 128 -11.565  -7.993  -0.153
  934    HB2  ASN 128           HB2      ASN 128  -9.842  -6.858   1.355
  935    HB3  ASN 128           HB3      ASN 128 -10.480  -7.849   2.662
  936   HD21  ASN 128          HD21      ASN 128 -10.069  -8.772  -0.715
  937   HD22  ASN 128          HD22      ASN 128  -8.877 -10.000  -0.419
  938    H    LYS 129           H        LYS 129 -11.327 -10.303   0.695
  939    HA   LYS 129           HA       LYS 129 -12.107 -12.212   1.642
  940    HB2  LYS 129           HB2      LYS 129 -13.690 -10.459   3.522
  941    HB3  LYS 129           HB3      LYS 129 -13.306 -12.157   3.740
  942    HG2  LYS 129           HG2      LYS 129 -11.232  -9.985   3.621
  943    HG3  LYS 129           HG3      LYS 129 -11.957 -10.573   5.115
  944    HD2  LYS 129           HD2      LYS 129 -11.148 -12.851   4.536
  945    HD3  LYS 129           HD3      LYS 129 -10.309 -12.153   3.146
  946    HE2  LYS 129           HE2      LYS 129  -8.981 -10.757   4.605
  947    HE3  LYS 129           HE3      LYS 129  -9.888 -11.308   6.013
  948    HZ1  LYS 129           HZ1      LYS 129  -8.016 -12.872   4.337
  949    HZ2  LYS 129           HZ2      LYS 129  -9.075 -13.592   5.451
  950    HZ3  LYS 129           HZ3      LYS 129  -7.889 -12.509   5.990
  951    H    SER 130           H        SER 130 -13.603 -10.561  -0.440
  952    HA   SER 130           HA       SER 130 -16.364 -10.927  -0.128
  953    HB2  SER 130           HB2      SER 130 -14.781 -10.847  -2.705
  954    HB3  SER 130           HB3      SER 130 -16.510 -10.540  -2.534
  955    HG   SER 130           HG       SER 130 -16.103  -8.600  -1.805
  956    H    ASP 131           H        ASP 131 -13.995 -13.258  -0.470
  957    HA   ASP 131           HA       ASP 131 -15.392 -15.202  -2.005
  958    HB2  ASP 131           HB2      ASP 131 -13.254 -15.683   0.077
  959    HB3  ASP 131           HB3      ASP 131 -13.720 -16.772  -1.221
  960    H    LEU 132           H        LEU 132 -15.747 -14.044   1.168
  961    HA   LEU 132           HA       LEU 132 -16.510 -16.470   2.448
  962    HB2  LEU 132           HB2      LEU 132 -17.128 -13.630   3.276
  963    HB3  LEU 132           HB3      LEU 132 -17.264 -15.055   4.286
  964    HG   LEU 132           HG       LEU 132 -14.675 -14.026   3.124
  965   HD11  LEU 132          HD11      LEU 132 -14.166 -13.262   5.364
  966   HD12  LEU 132          HD12      LEU 132 -15.735 -13.825   5.938
  967   HD13  LEU 132          HD13      LEU 132 -15.647 -12.492   4.789
  968   HD21  LEU 132          HD21      LEU 132 -15.233 -16.168   5.170
  969   HD22  LEU 132          HD22      LEU 132 -13.639 -15.607   4.664
  970   HD23  LEU 132          HD23      LEU 132 -14.689 -16.434   3.515
  971    H    GLU 133           H        GLU 133 -18.568 -13.616   1.948
  972    HA   GLU 133           HA       GLU 133 -20.753 -13.336   1.450
  973    HB2  GLU 133           HB2      GLU 133 -20.253 -14.656  -0.570
  974    HB3  GLU 133           HB3      GLU 133 -20.616 -16.137   0.309
  975    HG2  GLU 133           HG2      GLU 133 -22.923 -15.279   0.671
  976    HG3  GLU 133           HG3      GLU 133 -22.530 -13.912  -0.370
  977    H    GLU 134           H        GLU 134 -20.520 -16.770   2.376
  978    HA   GLU 134           HA       GLU 134 -23.039 -16.922   3.580
  979    HB2  GLU 134           HB2      GLU 134 -22.131 -19.008   4.636
  980    HB3  GLU 134           HB3      GLU 134 -21.923 -18.912   2.892
  981    HG2  GLU 134           HG2      GLU 134 -19.621 -18.415   3.096
  982    HG3  GLU 134           HG3      GLU 134 -19.765 -18.137   4.831
  983    H    ARG 135           H        ARG 135 -20.000 -15.844   4.893
  984    HA   ARG 135           HA       ARG 135 -21.103 -15.939   7.615
  985    HB2  ARG 135           HB2      ARG 135 -18.220 -15.609   6.762
  986    HB3  ARG 135           HB3      ARG 135 -18.807 -15.883   8.399
  987    HG2  ARG 135           HG2      ARG 135 -19.546 -18.088   7.833
  988    HG3  ARG 135           HG3      ARG 135 -19.186 -17.821   6.128
  989    HD2  ARG 135           HD2      ARG 135 -16.778 -17.462   6.848
  990    HD3  ARG 135           HD3      ARG 135 -17.263 -18.110   8.419
  991    HE   ARG 135           HE       ARG 135 -18.089 -19.830   6.304
  992   HH11  ARG 135          HH11      ARG 135 -15.290 -18.915   8.217
  993   HH12  ARG 135          HH12      ARG 135 -14.439 -20.398   7.903
  994   HH21  ARG 135          HH21      ARG 135 -16.992 -21.759   5.906
  995   HH22  ARG 135          HH22      ARG 135 -15.412 -22.032   6.581
  996    H    ARG 136           H        ARG 136 -21.357 -13.859   5.357
  997    HA   ARG 136           HA       ARG 136 -19.942 -11.535   5.936
  998    HB2  ARG 136           HB2      ARG 136 -21.258 -11.833   3.902
  999    HB3  ARG 136           HB3      ARG 136 -22.743 -11.848   4.839
 1000    HG2  ARG 136           HG2      ARG 136 -22.258  -9.518   5.540
 1001    HG3  ARG 136           HG3      ARG 136 -20.872  -9.525   4.448
 1002    HD2  ARG 136           HD2      ARG 136 -22.829  -8.483   3.409
 1003    HD3  ARG 136           HD3      ARG 136 -22.350  -9.950   2.556
 1004    HE   ARG 136           HE       ARG 136 -24.500 -10.057   4.562
 1005   HH11  ARG 136          HH11      ARG 136 -23.466 -10.329   1.221
 1006   HH12  ARG 136          HH12      ARG 136 -24.924 -11.116   0.698
 1007   HH21  ARG 136          HH21      ARG 136 -26.400 -11.138   3.880
 1008   HH22  ARG 136          HH22      ARG 136 -26.553 -11.631   2.221
 1009    H    GLN 137           H        GLN 137 -19.930 -10.263   7.667
 1010    HA   GLN 137           HA       GLN 137 -22.142 -10.446   9.567
 1011    HB2  GLN 137           HB2      GLN 137 -19.362  -9.305   9.849
 1012    HB3  GLN 137           HB3      GLN 137 -20.585  -9.211  11.105
 1013    HG2  GLN 137           HG2      GLN 137 -19.358 -11.709   9.964
 1014    HG3  GLN 137           HG3      GLN 137 -19.065 -11.021  11.559
 1015   HE21  GLN 137          HE21      GLN 137 -21.895 -10.355  11.980
 1016   HE22  GLN 137          HE22      GLN 137 -22.697 -11.858  12.286
 1017    H    VAL 138           H        VAL 138 -20.551  -8.229   7.382
 1018    HA   VAL 138           HA       VAL 138 -22.616  -6.246   8.127
 1019    HB   VAL 138           HB       VAL 138 -20.468  -5.318   8.751
 1020   HG11  VAL 138          HG11      VAL 138 -19.016  -6.614   7.299
 1021   HG12  VAL 138          HG12      VAL 138 -18.703  -4.888   7.122
 1022   HG13  VAL 138          HG13      VAL 138 -19.628  -5.746   5.890
 1023   HG21  VAL 138          HG21      VAL 138 -22.165  -3.809   7.801
 1024   HG22  VAL 138          HG22      VAL 138 -21.435  -4.014   6.207
 1025   HG23  VAL 138          HG23      VAL 138 -20.520  -3.243   7.503
 1026    HA   PRO 139           HA       PRO 139 -24.190  -6.952   4.009
 1027    HB2  PRO 139           HB2      PRO 139 -25.407  -4.292   4.573
 1028    HB3  PRO 139           HB3      PRO 139 -26.173  -5.782   4.009
 1029    HG2  PRO 139           HG2      PRO 139 -26.480  -4.992   6.523
 1030    HG3  PRO 139           HG3      PRO 139 -26.244  -6.709   6.138
 1031    HD2  PRO 139           HD2      PRO 139 -24.290  -4.724   7.237
 1032    HD3  PRO 139           HD3      PRO 139 -24.512  -6.436   7.654
 1033    H    VAL 140           H        VAL 140 -22.975  -6.573   2.280
 1034    HA   VAL 140           HA       VAL 140 -21.068  -4.444   2.301
 1035    HB   VAL 140           HB       VAL 140 -20.845  -6.836   1.278
 1036   HG11  VAL 140          HG11      VAL 140 -21.234  -6.998  -1.085
 1037   HG12  VAL 140          HG12      VAL 140 -21.827  -5.338  -1.141
 1038   HG13  VAL 140          HG13      VAL 140 -22.750  -6.578  -0.285
 1039   HG21  VAL 140          HG21      VAL 140 -19.058  -5.224   1.320
 1040   HG22  VAL 140          HG22      VAL 140 -19.748  -4.378  -0.066
 1041   HG23  VAL 140          HG23      VAL 140 -19.109  -6.012  -0.258
 1042    H    GLU 141           H        GLU 141 -24.269  -4.707   1.279
 1043    HA   GLU 141           HA       GLU 141 -24.317  -3.095  -1.014
 1044    HB2  GLU 141           HB2      GLU 141 -26.210  -4.481  -0.248
 1045    HB3  GLU 141           HB3      GLU 141 -26.443  -3.389   1.110
 1046    HG2  GLU 141           HG2      GLU 141 -27.020  -1.588  -0.372
 1047    HG3  GLU 141           HG3      GLU 141 -26.643  -2.582  -1.779
 1048    H    GLU 142           H        GLU 142 -24.809  -2.201   2.413
 1049    HA   GLU 142           HA       GLU 142 -24.906   0.586   1.806
 1050    HB2  GLU 142           HB2      GLU 142 -24.735   0.907   4.260
 1051    HB3  GLU 142           HB3      GLU 142 -26.024  -0.189   3.787
 1052    HG2  GLU 142           HG2      GLU 142 -24.621  -2.094   4.392
 1053    HG3  GLU 142           HG3      GLU 142 -23.333  -0.987   4.873
 1054    H    ALA 143           H        ALA 143 -22.383  -1.689   2.327
 1055    HA   ALA 143           HA       ALA 143 -20.319   0.142   3.003
 1056    HB1  ALA 143           HB1      ALA 143 -20.088  -2.543   1.649
 1057    HB2  ALA 143           HB2      ALA 143 -20.138  -2.285   3.395
 1058    HB3  ALA 143           HB3      ALA 143 -18.787  -1.658   2.444
 1059    H    ARG 144           H        ARG 144 -21.670  -1.051  -0.017
 1060    HA   ARG 144           HA       ARG 144 -19.862   0.280  -1.763
 1061    HB2  ARG 144           HB2      ARG 144 -22.776  -0.313  -2.328
 1062    HB3  ARG 144           HB3      ARG 144 -21.484  -0.113  -3.498
 1063    HG2  ARG 144           HG2      ARG 144 -20.467  -2.189  -2.766
 1064    HG3  ARG 144           HG3      ARG 144 -21.708  -2.380  -1.529
 1065    HD2  ARG 144           HD2      ARG 144 -22.333  -3.757  -3.355
 1066    HD3  ARG 144           HD3      ARG 144 -23.404  -2.358  -3.376
 1067    HE   ARG 144           HE       ARG 144 -21.188  -1.856  -5.032
 1068   HH11  ARG 144          HH11      ARG 144 -24.125  -3.787  -4.957
 1069   HH12  ARG 144          HH12      ARG 144 -24.185  -3.944  -6.691
 1070   HH21  ARG 144          HH21      ARG 144 -21.317  -2.026  -7.280
 1071   HH22  ARG 144          HH22      ARG 144 -22.624  -2.914  -8.012
 1072    H    SER 145           H        SER 145 -22.648   1.230   0.057
 1073    HA   SER 145           HA       SER 145 -23.248   3.612  -1.413
 1074    HB2  SER 145           HB2      SER 145 -24.916   2.357  -0.024
 1075    HB3  SER 145           HB3      SER 145 -24.042   2.865   1.418
 1076    HG   SER 145           HG       SER 145 -25.619   4.362  -0.355
 1077    H    LYS 146           H        LYS 146 -21.420   2.748   1.425
 1078    HA   LYS 146           HA       LYS 146 -20.689   5.154   2.498
 1079    HB2  LYS 146           HB2      LYS 146 -20.111   2.528   2.852
 1080    HB3  LYS 146           HB3      LYS 146 -18.580   3.121   2.233
 1081    HG2  LYS 146           HG2      LYS 146 -19.052   3.042   4.746
 1082    HG3  LYS 146           HG3      LYS 146 -18.184   4.422   4.072
 1083    HD2  LYS 146           HD2      LYS 146 -19.819   5.250   5.617
 1084    HD3  LYS 146           HD3      LYS 146 -20.385   5.627   3.991
 1085    HE2  LYS 146           HE2      LYS 146 -21.832   3.615   4.077
 1086    HE3  LYS 146           HE3      LYS 146 -21.319   3.358   5.745
 1087    HZ1  LYS 146           HZ1      LYS 146 -22.732   5.767   4.723
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.258   5.496   6.335
 1089    HZ3  LYS 146           HZ3      LYS 146 -23.442   4.515   5.625
 1090    H    ALA 147           H        ALA 147 -18.961   3.345  -0.038
 1091    HA   ALA 147           HA       ALA 147 -16.991   5.251  -0.566
 1092    HB1  ALA 147           HB1      ALA 147 -18.205   3.148  -2.358
 1093    HB2  ALA 147           HB2      ALA 147 -16.779   2.983  -1.332
 1094    HB3  ALA 147           HB3      ALA 147 -16.738   4.062  -2.727
 1095    H    GLU 148           H        GLU 148 -20.240   4.838  -1.870
 1096    HA   GLU 148           HA       GLU 148 -20.036   6.759  -3.929
 1097    HB2  GLU 148           HB2      GLU 148 -21.788   4.985  -3.747
 1098    HB3  GLU 148           HB3      GLU 148 -22.522   5.900  -2.438
 1099    HG2  GLU 148           HG2      GLU 148 -22.984   7.736  -3.933
 1100    HG3  GLU 148           HG3      GLU 148 -22.152   6.909  -5.251
 1101    H    GLU 149           H        GLU 149 -20.985   6.964  -0.529
 1102    HA   GLU 149           HA       GLU 149 -21.827   9.657  -0.540
 1103    HB2  GLU 149           HB2      GLU 149 -20.625   8.007   1.686
 1104    HB3  GLU 149           HB3      GLU 149 -21.351   9.591   1.906
 1105    HG2  GLU 149           HG2      GLU 149 -23.489   8.693   1.083
 1106    HG3  GLU 149           HG3      GLU 149 -22.742   7.100   0.966
 1107    H    TRP 150           H        TRP 150 -18.669   8.161  -0.250
 1108    HA   TRP 150           HA       TRP 150 -17.395  10.657   0.470
 1109    HB2  TRP 150           HB2      TRP 150 -16.212   7.946  -0.167
 1110    HB3  TRP 150           HB3      TRP 150 -15.297   9.334   0.410
 1111    HD1  TRP 150           HD1      TRP 150 -18.396   9.456   2.291
 1112    HE1  TRP 150           HE1      TRP 150 -18.167   8.333   4.594
 1113    HE3  TRP 150           HE3      TRP 150 -14.010   6.937   1.522
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.357   6.612   5.909
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.093   5.580   3.359
 1116    HH2  TRP 150           HH2      TRP 150 -14.243   5.424   5.506
 1117    H    GLY 151           H        GLY 151 -18.502   9.385  -2.371
 1118    HA2  GLY 151           HA2      GLY 151 -18.262  10.132  -4.539
 1119    HA3  GLY 151           HA3      GLY 151 -17.096  11.311  -3.958
 1120    H    VAL 152           H        VAL 152 -16.744   7.908  -3.341
 1121    HA   VAL 152           HA       VAL 152 -14.500   7.829  -5.252
 1122    HB   VAL 152           HB       VAL 152 -13.315   6.332  -3.735
 1123   HG11  VAL 152          HG11      VAL 152 -12.750   7.946  -2.008
 1124   HG12  VAL 152          HG12      VAL 152 -14.213   8.858  -2.379
 1125   HG13  VAL 152          HG13      VAL 152 -12.930   8.720  -3.581
 1126   HG21  VAL 152          HG21      VAL 152 -14.101   5.975  -1.429
 1127   HG22  VAL 152          HG22      VAL 152 -15.197   5.267  -2.614
 1128   HG23  VAL 152          HG23      VAL 152 -15.616   6.788  -1.827
 1129    H    GLN 153           H        GLN 153 -13.858   5.339  -5.548
 1130    HA   GLN 153           HA       GLN 153 -16.393   3.981  -5.986
 1131    HB2  GLN 153           HB2      GLN 153 -14.917   2.299  -7.318
 1132    HB3  GLN 153           HB3      GLN 153 -15.404   3.818  -8.047
 1133    HG2  GLN 153           HG2      GLN 153 -12.767   3.656  -6.670
 1134    HG3  GLN 153           HG3      GLN 153 -12.962   2.912  -8.255
 1135   HE21  GLN 153          HE21      GLN 153 -11.225   5.012  -7.775
 1136   HE22  GLN 153          HE22      GLN 153 -11.778   6.413  -8.619
 1137    H    TYR 154           H        TYR 154 -16.695   1.814  -5.469
 1138    HA   TYR 154           HA       TYR 154 -14.916   0.815  -3.342
 1139    HB2  TYR 154           HB2      TYR 154 -17.126   1.374  -2.465
 1140    HB3  TYR 154           HB3      TYR 154 -17.894   0.397  -3.712
 1141    HD1  TYR 154           HD2      TYR 154 -15.240  -0.050  -1.113
 1142    HD2  TYR 154           HD1      TYR 154 -18.692  -1.644  -3.013
 1143    HE1  TYR 154           HE2      TYR 154 -15.149  -2.002   0.374
 1144    HE2  TYR 154           HE1      TYR 154 -18.622  -3.604  -1.525
 1145    HH   TYR 154           HH       TYR 154 -17.026  -4.804  -0.159
 1146    H    VAL 155           H        VAL 155 -13.806  -0.918  -3.919
 1147    HA   VAL 155           HA       VAL 155 -14.933  -2.640  -6.029
 1148    HB   VAL 155           HB       VAL 155 -12.012  -2.242  -5.360
 1149   HG11  VAL 155          HG11      VAL 155 -12.483  -4.453  -6.253
 1150   HG12  VAL 155          HG12      VAL 155 -11.606  -3.485  -7.434
 1151   HG13  VAL 155          HG13      VAL 155 -13.341  -3.738  -7.618
 1152   HG21  VAL 155          HG21      VAL 155 -11.849  -1.000  -7.444
 1153   HG22  VAL 155          HG22      VAL 155 -13.010  -0.228  -6.362
 1154   HG23  VAL 155          HG23      VAL 155 -13.579  -1.199  -7.720
 1155    H    GLU 156           H        GLU 156 -15.426  -4.640  -5.469
 1156    HA   GLU 156           HA       GLU 156 -14.575  -5.662  -2.877
 1157    HB2  GLU 156           HB2      GLU 156 -16.543  -6.676  -4.926
 1158    HB3  GLU 156           HB3      GLU 156 -16.131  -7.561  -3.465
 1159    HG2  GLU 156           HG2      GLU 156 -16.955  -5.730  -2.098
 1160    HG3  GLU 156           HG3      GLU 156 -17.335  -4.804  -3.550
 1161    H    THR 157           H        THR 157 -13.041  -7.127  -2.603
 1162    HA   THR 157           HA       THR 157 -11.804  -8.246  -5.028
 1163    HB   THR 157           HB       THR 157  -9.687  -8.311  -3.652
 1164    HG1  THR 157           HG1      THR 157 -11.329  -6.745  -1.924
 1165   HG21  THR 157          HG21      THR 157  -9.171  -5.943  -3.977
 1166   HG22  THR 157          HG22      THR 157 -10.891  -5.584  -4.136
 1167   HG23  THR 157          HG23      THR 157 -10.083  -6.577  -5.347
 1168    H    SER 158           H        SER 158 -11.703 -10.349  -5.195
 1169    HA   SER 158           HA       SER 158 -12.117 -11.998  -2.791
 1170    HB2  SER 158           HB2      SER 158 -12.494 -12.762  -5.701
 1171    HB3  SER 158           HB3      SER 158 -12.925 -13.735  -4.291
 1172    HG   SER 158           HG       SER 158 -13.992 -11.155  -4.533
 1173    H    ALA 159           H        ALA 159 -10.463 -13.284  -2.143
 1174    HA   ALA 159           HA       ALA 159  -8.035 -13.098  -3.803
 1175    HB1  ALA 159           HB1      ALA 159  -7.847 -11.952  -1.660
 1176    HB2  ALA 159           HB2      ALA 159  -6.747 -13.328  -1.749
 1177    HB3  ALA 159           HB3      ALA 159  -8.239 -13.455  -0.818
 1178    H    LYS 160           H        LYS 160 -10.212 -15.313  -2.244
 1179    HA   LYS 160           HA       LYS 160  -8.410 -17.557  -2.542
 1180    HB2  LYS 160           HB2      LYS 160 -10.055 -17.538  -0.711
 1181    HB3  LYS 160           HB3      LYS 160 -11.365 -17.507  -1.884
 1182    HG2  LYS 160           HG2      LYS 160 -11.105 -19.738  -1.035
 1183    HG3  LYS 160           HG3      LYS 160 -10.614 -19.701  -2.729
 1184    HD2  LYS 160           HD2      LYS 160  -8.244 -19.460  -1.934
 1185    HD3  LYS 160           HD3      LYS 160  -8.834 -19.752  -0.298
 1186    HE2  LYS 160           HE2      LYS 160  -9.078 -21.637  -2.643
 1187    HE3  LYS 160           HE3      LYS 160  -7.963 -21.800  -1.287
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.944 -21.923   0.181
 1189    HZ2  LYS 160           HZ2      LYS 160  -9.815 -23.217  -0.904
 1190    HZ3  LYS 160           HZ3      LYS 160 -10.926 -21.975  -1.204
 1191    H    THR 161           H        THR 161 -11.257 -16.238  -4.151
 1192    HA   THR 161           HA       THR 161 -11.036 -18.203  -6.287
 1193    HB   THR 161           HB       THR 161 -12.995 -16.934  -7.262
 1194    HG1  THR 161           HG1      THR 161 -12.977 -15.645  -4.706
 1195   HG21  THR 161          HG21      THR 161 -14.614 -17.791  -5.624
 1196   HG22  THR 161          HG22      THR 161 -13.311 -18.013  -4.458
 1197   HG23  THR 161          HG23      THR 161 -13.334 -18.961  -5.945
 1198    H    ARG 162           H        ARG 162  -9.780 -15.183  -5.496
 1199    HA   ARG 162           HA       ARG 162  -8.506 -13.650  -6.560
 1200    HB2  ARG 162           HB2      ARG 162  -8.227 -15.951  -8.482
 1201    HB3  ARG 162           HB3      ARG 162  -7.386 -14.424  -8.720
 1202    HG2  ARG 162           HG2      ARG 162  -6.008 -14.740  -6.911
 1203    HG3  ARG 162           HG3      ARG 162  -7.133 -15.836  -6.108
 1204    HD2  ARG 162           HD2      ARG 162  -5.168 -17.024  -6.930
 1205    HD3  ARG 162           HD3      ARG 162  -6.631 -17.569  -7.744
 1206    HE   ARG 162           HE       ARG 162  -4.898 -15.571  -9.047
 1207   HH11  ARG 162          HH11      ARG 162  -6.319 -18.779  -8.932
 1208   HH12  ARG 162          HH12      ARG 162  -5.775 -19.220 -10.527
 1209   HH21  ARG 162          HH21      ARG 162  -4.193 -16.141 -11.154
 1210   HH22  ARG 162          HH22      ARG 162  -4.582 -17.717 -11.796
 1211    H    ALA 163           H        ALA 163 -10.157 -12.175  -6.840
 1212    HA   ALA 163           HA       ALA 163 -10.903 -11.706  -9.616
 1213    HB1  ALA 163           HB1      ALA 163 -12.730 -13.090  -8.775
 1214    HB2  ALA 163           HB2      ALA 163 -13.282 -11.447  -9.100
 1215    HB3  ALA 163           HB3      ALA 163 -12.981 -11.966  -7.440
 1216    H    ASN 164           H        ASN 164 -10.657  -9.634 -10.066
 1217    HA   ASN 164           HA       ASN 164 -10.641  -7.370  -9.950
 1218    HB2  ASN 164           HB2      ASN 164 -12.298  -7.834  -7.468
 1219    HB3  ASN 164           HB3      ASN 164 -11.930  -6.234  -8.105
 1220   HD21  ASN 164          HD21      ASN 164 -14.496  -7.477  -7.759
 1221   HD22  ASN 164          HD22      ASN 164 -15.236  -7.535  -9.328
 1222    H    VAL 165           H        VAL 165  -8.683  -9.139  -8.469
 1223    HA   VAL 165           HA       VAL 165  -7.790  -7.750  -6.173
 1224    HB   VAL 165           HB       VAL 165  -6.253  -9.611  -7.995
 1225   HG11  VAL 165          HG11      VAL 165  -5.653  -8.691  -5.187
 1226   HG12  VAL 165          HG12      VAL 165  -4.743  -8.286  -6.643
 1227   HG13  VAL 165          HG13      VAL 165  -4.777  -9.950  -6.059
 1228   HG21  VAL 165          HG21      VAL 165  -7.766 -10.162  -5.442
 1229   HG22  VAL 165          HG22      VAL 165  -6.783 -11.330  -6.327
 1230   HG23  VAL 165          HG23      VAL 165  -8.239 -10.665  -7.066
 1231    H    ASP 166           H        ASP 166  -6.624  -7.771  -9.537
 1232    HA   ASP 166           HA       ASP 166  -4.616  -5.784  -9.040
 1233    HB2  ASP 166           HB2      ASP 166  -4.236  -5.880 -11.452
 1234    HB3  ASP 166           HB3      ASP 166  -4.363  -7.508 -10.790
 1235    H    LYS 167           H        LYS 167  -7.944  -5.710  -9.679
 1236    HA   LYS 167           HA       LYS 167  -8.225  -3.487 -11.333
 1237    HB2  LYS 167           HB2      LYS 167 -10.037  -5.072 -10.796
 1238    HB3  LYS 167           HB3      LYS 167 -10.104  -4.430  -9.161
 1239    HG2  LYS 167           HG2      LYS 167 -10.792  -2.258 -10.037
 1240    HG3  LYS 167           HG3      LYS 167 -10.702  -2.889 -11.684
 1241    HD2  LYS 167           HD2      LYS 167 -12.427  -4.537 -11.143
 1242    HD3  LYS 167           HD3      LYS 167 -12.512  -3.913  -9.497
 1243    HE2  LYS 167           HE2      LYS 167 -14.335  -3.004 -10.760
 1244    HE3  LYS 167           HE3      LYS 167 -13.184  -1.712 -10.425
 1245    HZ1  LYS 167           HZ1      LYS 167 -14.007  -1.658 -12.712
 1246    HZ2  LYS 167           HZ2      LYS 167 -13.373  -3.206 -12.989
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.329  -1.908 -12.662
 1248    H    VAL 168           H        VAL 168  -8.205  -3.649  -7.773
 1249    HA   VAL 168           HA       VAL 168  -8.734  -0.927  -7.330
 1250    HB   VAL 168           HB       VAL 168  -7.875  -1.272  -5.048
 1251   HG11  VAL 168          HG11      VAL 168  -9.632  -3.497  -6.072
 1252   HG12  VAL 168          HG12      VAL 168 -10.159  -1.893  -5.563
 1253   HG13  VAL 168          HG13      VAL 168  -9.474  -3.012  -4.384
 1254   HG21  VAL 168          HG21      VAL 168  -5.999  -2.745  -5.526
 1255   HG22  VAL 168          HG22      VAL 168  -7.107  -4.019  -6.039
 1256   HG23  VAL 168          HG23      VAL 168  -7.087  -3.491  -4.356
 1257    H    PHE 169           H        PHE 169  -5.743  -2.595  -8.025
 1258    HA   PHE 169           HA       PHE 169  -4.053  -0.470  -7.125
 1259    HB2  PHE 169           HB2      PHE 169  -3.472  -2.857  -8.891
 1260    HB3  PHE 169           HB3      PHE 169  -2.250  -1.722  -8.325
 1261    HD1  PHE 169           HD2      PHE 169  -1.784  -1.537  -5.891
 1262    HD2  PHE 169           HD1      PHE 169  -4.270  -4.588  -7.503
 1263    HE1  PHE 169           HE2      PHE 169  -1.529  -2.834  -3.817
 1264    HE2  PHE 169           HE1      PHE 169  -4.019  -5.894  -5.433
 1265    HZ   PHE 169           HZ       PHE 169  -2.646  -5.018  -3.585
 1266    H    PHE 170           H        PHE 170  -5.034  -1.617 -10.363
 1267    HA   PHE 170           HA       PHE 170  -3.669   0.474 -11.721
 1268    HB2  PHE 170           HB2      PHE 170  -5.799  -1.474 -12.569
 1269    HB3  PHE 170           HB3      PHE 170  -5.255  -0.193 -13.645
 1270    HD1  PHE 170           HD1      PHE 170  -2.776  -0.068 -14.172
 1271    HD2  PHE 170           HD2      PHE 170  -4.618  -3.488 -12.436
 1272    HE1  PHE 170           HE1      PHE 170  -0.895  -1.457 -14.930
 1273    HE2  PHE 170           HE2      PHE 170  -2.737  -4.886 -13.188
 1274    HZ   PHE 170           HZ       PHE 170  -0.870  -3.868 -14.442
 1275    H    ASP 171           H        ASP 171  -6.908   0.149 -10.407
 1276    HA   ASP 171           HA       ASP 171  -8.109   2.275 -11.808
 1277    HB2  ASP 171           HB2      ASP 171  -9.345   0.533 -10.524
 1278    HB3  ASP 171           HB3      ASP 171  -8.805   1.297  -9.032
 1279    H    LEU 172           H        LEU 172  -6.693   2.211  -8.531
 1280    HA   LEU 172           HA       LEU 172  -7.031   5.014  -8.142
 1281    HB2  LEU 172           HB2      LEU 172  -6.852   3.319  -6.314
 1282    HB3  LEU 172           HB3      LEU 172  -5.151   3.141  -6.699
 1283    HG   LEU 172           HG       LEU 172  -4.777   5.506  -6.110
 1284   HD11  LEU 172          HD11      LEU 172  -7.683   5.454  -5.306
 1285   HD12  LEU 172          HD12      LEU 172  -6.995   6.364  -6.653
 1286   HD13  LEU 172          HD13      LEU 172  -6.548   6.767  -4.995
 1287   HD21  LEU 172          HD21      LEU 172  -6.171   3.888  -3.980
 1288   HD22  LEU 172          HD22      LEU 172  -5.092   5.253  -3.695
 1289   HD23  LEU 172          HD23      LEU 172  -4.470   3.774  -4.425
 1290    H    MET 173           H        MET 173  -4.598   3.013  -9.575
 1291    HA   MET 173           HA       MET 173  -2.441   4.805  -9.567
 1292    HB2  MET 173           HB2      MET 173  -1.799   2.678 -10.159
 1293    HB3  MET 173           HB3      MET 173  -3.250   2.389 -11.106
 1294    HG2  MET 173           HG2      MET 173  -2.336   4.024 -12.764
 1295    HG3  MET 173           HG3      MET 173  -0.813   3.946 -11.888
 1296    HE1  MET 173           HE1      MET 173   0.585   1.670 -11.602
 1297    HE2  MET 173           HE2      MET 173   0.126   0.141 -12.349
 1298    HE3  MET 173           HE3      MET 173  -0.843   0.803 -11.031
 1299    H    ARG 174           H        ARG 174  -5.201   4.356 -11.707
 1300    HA   ARG 174           HA       ARG 174  -4.261   6.067 -13.770
 1301    HB2  ARG 174           HB2      ARG 174  -7.031   5.051 -13.135
 1302    HB3  ARG 174           HB3      ARG 174  -6.625   5.958 -14.586
 1303    HG2  ARG 174           HG2      ARG 174  -5.330   3.357 -13.814
 1304    HG3  ARG 174           HG3      ARG 174  -6.715   3.492 -14.897
 1305    HD2  ARG 174           HD2      ARG 174  -4.197   5.031 -15.407
 1306    HD3  ARG 174           HD3      ARG 174  -4.344   3.352 -15.911
 1307    HE   ARG 174           HE       ARG 174  -6.354   5.315 -16.770
 1308   HH11  ARG 174          HH11      ARG 174  -3.890   2.954 -17.529
 1309   HH12  ARG 174          HH12      ARG 174  -4.152   3.031 -19.242
 1310   HH21  ARG 174          HH21      ARG 174  -6.719   5.431 -19.031
 1311   HH22  ARG 174          HH22      ARG 174  -5.750   4.460 -20.107
 1312    H    GLU 175           H        GLU 175  -6.252   6.599 -10.905
 1313    HA   GLU 175           HA       GLU 175  -7.087   9.212 -11.557
 1314    HB2  GLU 175           HB2      GLU 175  -6.656   7.935  -8.855
 1315    HB3  GLU 175           HB3      GLU 175  -7.410   9.504  -9.094
 1316    HG2  GLU 175           HG2      GLU 175  -9.069   8.260 -10.600
 1317    HG3  GLU 175           HG3      GLU 175  -8.432   6.797  -9.850
 1318    H    ILE 176           H        ILE 176  -4.111   7.960 -10.259
 1319    HA   ILE 176           HA       ILE 176  -3.045  10.350  -9.217
 1320    HB   ILE 176           HB       ILE 176  -1.616   7.922 -10.320
 1321   HG12  ILE 176          HG12      ILE 176  -2.315   8.717  -7.484
 1322   HG13  ILE 176          HG13      ILE 176  -3.136   7.476  -8.422
 1323   HG21  ILE 176          HG21      ILE 176  -0.535  10.145  -8.584
 1324   HG22  ILE 176          HG22      ILE 176  -0.111   9.848 -10.270
 1325   HG23  ILE 176          HG23      ILE 176   0.327   8.672  -9.030
 1326   HD11  ILE 176          HD11      ILE 176  -1.591   6.510  -6.823
 1327   HD12  ILE 176          HD12      ILE 176  -0.258   7.415  -7.539
 1328   HD13  ILE 176          HD13      ILE 176  -1.079   6.164  -8.474
 1329    H    ARG 177           H        ARG 177  -3.366   9.188 -12.468
 1330    HA   ARG 177           HA       ARG 177  -1.354  10.659 -13.755
 1331    HB2  ARG 177           HB2      ARG 177  -4.095   9.940 -14.815
 1332    HB3  ARG 177           HB3      ARG 177  -2.720  10.442 -15.787
 1333    HG2  ARG 177           HG2      ARG 177  -1.506   8.433 -15.127
 1334    HG3  ARG 177           HG3      ARG 177  -2.875   7.930 -14.130
 1335    HD2  ARG 177           HD2      ARG 177  -2.832   8.283 -17.124
 1336    HD3  ARG 177           HD3      ARG 177  -2.965   6.765 -16.237
 1337    HE   ARG 177           HE       ARG 177  -5.126   8.001 -15.350
 1338   HH11  ARG 177          HH11      ARG 177  -3.869   7.810 -18.614
 1339   HH12  ARG 177          HH12      ARG 177  -5.426   8.000 -19.364
 1340   HH21  ARG 177          HH21      ARG 177  -7.195   8.201 -16.333
 1341   HH22  ARG 177          HH22      ARG 177  -7.315   8.171 -18.071
 1342    H    THR 178           H        THR 178  -4.731  11.471 -13.075
 1343    HA   THR 178           HA       THR 178  -4.827  13.922 -14.405
 1344    HB   THR 178           HB       THR 178  -6.403  13.298 -11.911
 1345    HG1  THR 178           HG1      THR 178  -6.647  12.223 -14.543
 1346   HG21  THR 178          HG21      THR 178  -7.108  14.757 -14.465
 1347   HG22  THR 178          HG22      THR 178  -6.734  15.515 -12.916
 1348   HG23  THR 178          HG23      THR 178  -8.177  14.515 -13.083
 1349    H    LYS 179           H        LYS 179  -3.801  13.106 -11.136
 1350    HA   LYS 179           HA       LYS 179  -3.691  15.710 -10.072
 1351    HB2  LYS 179           HB2      LYS 179  -2.372  13.110  -9.374
 1352    HB3  LYS 179           HB3      LYS 179  -1.839  14.585  -8.586
 1353    HG2  LYS 179           HG2      LYS 179  -3.498  13.287  -7.289
 1354    HG3  LYS 179           HG3      LYS 179  -4.002  14.940  -7.637
 1355    HD2  LYS 179           HD2      LYS 179  -5.733  14.274  -8.916
 1356    HD3  LYS 179           HD3      LYS 179  -4.831  12.930  -9.619
 1357    HE2  LYS 179           HE2      LYS 179  -5.871  12.925  -6.797
 1358    HE3  LYS 179           HE3      LYS 179  -6.790  12.298  -8.167
 1359    HZ1  LYS 179           HZ1      LYS 179  -5.563  10.561  -6.997
 1360    HZ2  LYS 179           HZ2      LYS 179  -4.093  11.340  -7.338
 1361    HZ3  LYS 179           HZ3      LYS 179  -5.045  10.722  -8.598
 1362    H    LYS 180           H        LYS 180  -1.171  13.709 -11.570
 1363    HA   LYS 180           HA       LYS 180   0.822  15.735 -11.263
 1364    HB2  LYS 180           HB2      LYS 180   0.868  13.191 -12.892
 1365    HB3  LYS 180           HB3      LYS 180   2.263  14.208 -12.548
 1366    HG2  LYS 180           HG2      LYS 180   0.591  12.762 -10.499
 1367    HG3  LYS 180           HG3      LYS 180   2.185  12.269 -11.075
 1368    HD2  LYS 180           HD2      LYS 180   3.256  13.794  -9.806
 1369    HD3  LYS 180           HD3      LYS 180   2.034  15.035 -10.090
 1370    HE2  LYS 180           HE2      LYS 180   2.114  14.393  -7.736
 1371    HE3  LYS 180           HE3      LYS 180   0.563  13.974  -8.463
 1372    HZ1  LYS 180           HZ1      LYS 180   1.069  12.085  -7.306
 1373    HZ2  LYS 180           HZ2      LYS 180   2.742  12.207  -7.582
 1374    HZ3  LYS 180           HZ3      LYS 180   1.712  11.697  -8.825
 1375    H    MET 181           H        MET 181  -1.544  15.033 -13.662
 1376    HA   MET 181           HA       MET 181  -0.204  16.570 -15.714
 1377    HB2  MET 181           HB2      MET 181  -3.004  15.445 -15.568
 1378    HB3  MET 181           HB3      MET 181  -2.379  16.340 -16.946
 1379    HG2  MET 181           HG2      MET 181  -0.596  14.626 -17.181
 1380    HG3  MET 181           HG3      MET 181  -1.369  13.710 -15.889
 1381    HE1  MET 181           HE1      MET 181  -1.472  11.593 -17.510
 1382    HE2  MET 181           HE2      MET 181  -0.722  12.535 -18.798
 1383    HE3  MET 181           HE3      MET 181  -2.202  11.630 -19.114
 1384    H    SER 182           H        SER 182  -2.225  17.149 -13.050
 1385    HA   SER 182           HA       SER 182  -3.019  19.002 -12.062
 1386    HB2  SER 182           HB2      SER 182  -1.398  20.479 -14.138
 1387    HB3  SER 182           HB3      SER 182  -2.076  21.184 -12.671
 1388    HG   SER 182           HG       SER 182  -0.757  19.780 -11.455
 1389    H    GLU 183           H        GLU 183  -2.941  20.099 -15.452
 1390    HA   GLU 183           HA       GLU 183  -4.529  20.964 -16.821
 1391    HB2  GLU 183           HB2      GLU 183  -5.362  18.622 -16.625
 1392    HB3  GLU 183           HB3      GLU 183  -6.415  19.145 -15.320
 1393    HG2  GLU 183           HG2      GLU 183  -7.625  20.593 -16.810
 1394    HG3  GLU 183           HG3      GLU 183  -6.512  20.221 -18.127
 1395    H    ASN 184           H        ASN 184  -4.191  22.992 -15.695
 1396    HA   ASN 184           HA       ASN 184  -6.280  23.798 -13.826
 1397    HB2  ASN 184           HB2      ASN 184  -3.858  25.259 -14.893
 1398    HB3  ASN 184           HB3      ASN 184  -5.017  25.972 -13.778
 1399   HD21  ASN 184          HD21      ASN 184  -2.429  23.718 -14.174
 1400   HD22  ASN 184          HD22      ASN 184  -2.171  23.406 -12.486
 1401    H    LYS 185           H        LYS 185  -6.100  23.517 -17.051
 1402    HA   LYS 185           HA       LYS 185  -7.472  26.025 -17.660
 1403    HB2  LYS 185           HB2      LYS 185  -6.410  23.892 -19.522
 1404    HB3  LYS 185           HB3      LYS 185  -7.135  25.412 -20.018
 1405    HG2  LYS 185           HG2      LYS 185  -5.262  26.493 -18.598
 1406    HG3  LYS 185           HG3      LYS 185  -4.488  24.913 -18.726
 1407    HD2  LYS 185           HD2      LYS 185  -5.367  26.655 -21.032
 1408    HD3  LYS 185           HD3      LYS 185  -3.710  26.432 -20.478
 1409    HE2  LYS 185           HE2      LYS 185  -5.487  24.236 -21.529
 1410    HE3  LYS 185           HE3      LYS 185  -4.275  25.092 -22.479
 1411    HZ1  LYS 185           HZ1      LYS 185  -3.320  23.069 -21.738
 1412    HZ2  LYS 185           HZ2      LYS 185  -3.806  23.330 -20.137
 1413    HZ3  LYS 185           HZ3      LYS 185  -2.603  24.308 -20.825
 1414    H1   GLY 391           HT1      GLY 391  29.399 -20.488  -5.095
 1415    H2   GLY 391           HT2      GLY 391  29.982 -18.968  -4.621
 1416    H3   GLY 391           HT3      GLY 391  28.628 -19.077  -5.635
 1417    HA2  GLY 391           HA3      GLY 391  27.381 -20.171  -3.860
 1418    HA3  GLY 391           HA2      GLY 391  28.777 -19.969  -2.811
 1419    H    SER 392           H        SER 392  28.284 -18.464  -1.362
 1420    HA   SER 392           HA       SER 392  26.512 -16.292  -2.028
 1421    HB2  SER 392           HB2      SER 392  27.013 -15.629   0.400
 1422    HB3  SER 392           HB3      SER 392  26.178 -17.160   0.134
 1423    HG   SER 392           HG       SER 392  28.945 -16.772   0.684
 1424    H    GLU 393           H        GLU 393  28.153 -15.623  -3.739
 1425    HA   GLU 393           HA       GLU 393  30.245 -13.898  -2.635
 1426    HB2  GLU 393           HB2      GLU 393  30.703 -15.427  -4.588
 1427    HB3  GLU 393           HB3      GLU 393  29.585 -14.460  -5.534
 1428    HG2  GLU 393           HG2      GLU 393  32.053 -13.335  -4.237
 1429    HG3  GLU 393           HG3      GLU 393  32.015 -13.967  -5.880
 1430    H    THR 394           H        THR 394  27.991 -13.452  -5.349
 1431    HA   THR 394           HA       THR 394  27.969 -10.653  -5.055
 1432    HB   THR 394           HB       THR 394  25.847 -12.220  -6.507
 1433    HG1  THR 394           HG1      THR 394  28.606 -12.032  -7.002
 1434   HG21  THR 394          HG21      THR 394  25.963 -10.329  -8.074
 1435   HG22  THR 394          HG22      THR 394  27.216  -9.583  -7.083
 1436   HG23  THR 394          HG23      THR 394  25.584  -9.781  -6.441
 1437    H    GLN 395           H        GLN 395  25.653 -13.173  -4.109
 1438    HA   GLN 395           HA       GLN 395  23.633 -11.414  -3.223
 1439    HB2  GLN 395           HB2      GLN 395  24.174 -14.238  -2.302
 1440    HB3  GLN 395           HB3      GLN 395  22.675 -13.347  -2.072
 1441    HG2  GLN 395           HG2      GLN 395  22.616 -13.172  -4.624
 1442    HG3  GLN 395           HG3      GLN 395  23.841 -14.442  -4.596
 1443   HE21  GLN 395          HE21      GLN 395  20.520 -13.652  -4.057
 1444   HE22  GLN 395          HE22      GLN 395  19.950 -15.270  -3.819
 1445    H    ALA 396           H        ALA 396  26.544 -12.590  -1.737
 1446    HA   ALA 396           HA       ALA 396  25.925 -11.986   0.950
 1447    HB1  ALA 396           HB1      ALA 396  28.629 -11.954  -0.391
 1448    HB2  ALA 396           HB2      ALA 396  27.845 -13.378   0.296
 1449    HB3  ALA 396           HB3      ALA 396  28.321 -12.041   1.343
 1450    H    GLY 397           H        GLY 397  27.637 -10.129  -1.560
 1451    HA2  GLY 397           HA2      GLY 397  27.934  -7.749  -0.091
 1452    HA3  GLY 397           HA3      GLY 397  27.908  -7.867  -1.845
 1453    H    ILE 398           H        ILE 398  25.307  -8.942  -2.107
 1454    HA   ILE 398           HA       ILE 398  23.692  -6.658  -2.085
 1455    HB   ILE 398           HB       ILE 398  22.883  -9.569  -2.193
 1456   HG12  ILE 398          HG12      ILE 398  24.303  -8.906  -4.057
 1457   HG13  ILE 398          HG13      ILE 398  22.651  -9.142  -4.615
 1458   HG21  ILE 398          HG21      ILE 398  21.250  -7.120  -2.836
 1459   HG22  ILE 398          HG22      ILE 398  21.010  -8.197  -1.461
 1460   HG23  ILE 398          HG23      ILE 398  20.755  -8.791  -3.102
 1461   HD11  ILE 398          HD11      ILE 398  22.308  -6.721  -4.608
 1462   HD12  ILE 398          HD12      ILE 398  23.656  -7.188  -5.647
 1463   HD13  ILE 398          HD13      ILE 398  23.966  -6.491  -4.056
 1464    H    LYS 399           H        LYS 399  23.768  -9.436   0.139
 1465    HA   LYS 399           HA       LYS 399  21.704  -8.600   1.833
 1466    HB2  LYS 399           HB2      LYS 399  24.109 -10.343   2.310
 1467    HB3  LYS 399           HB3      LYS 399  22.917 -10.033   3.564
 1468    HG2  LYS 399           HG2      LYS 399  21.180 -11.040   2.215
 1469    HG3  LYS 399           HG3      LYS 399  22.314 -11.265   0.881
 1470    HD2  LYS 399           HD2      LYS 399  23.628 -12.798   2.204
 1471    HD3  LYS 399           HD3      LYS 399  22.612 -12.501   3.617
 1472    HE2  LYS 399           HE2      LYS 399  21.635 -13.684   1.021
 1473    HE3  LYS 399           HE3      LYS 399  22.109 -14.633   2.428
 1474    HZ1  LYS 399           HZ1      LYS 399  19.697 -14.285   2.278
 1475    HZ2  LYS 399           HZ2      LYS 399  19.927 -12.611   2.410
 1476    HZ3  LYS 399           HZ3      LYS 399  20.349 -13.626   3.697
 1477    H    GLU 400           H        GLU 400  25.124  -7.758   1.773
 1478    HA   GLU 400           HA       GLU 400  25.273  -6.404   4.227
 1479    HB2  GLU 400           HB2      GLU 400  26.726  -5.796   1.644
 1480    HB3  GLU 400           HB3      GLU 400  27.152  -5.142   3.218
 1481    HG2  GLU 400           HG2      GLU 400  27.596  -7.429   4.017
 1482    HG3  GLU 400           HG3      GLU 400  27.250  -8.034   2.397
 1483    H    GLU 401           H        GLU 401  24.406  -5.248   0.984
 1484    HA   GLU 401           HA       GLU 401  23.978  -2.562   1.856
 1485    HB2  GLU 401           HB2      GLU 401  23.057  -3.895  -0.696
 1486    HB3  GLU 401           HB3      GLU 401  23.124  -2.162  -0.394
 1487    HG2  GLU 401           HG2      GLU 401  25.631  -2.597   0.073
 1488    HG3  GLU 401           HG3      GLU 401  25.356  -4.095  -0.813
 1489    H    ILE 402           H        ILE 402  21.890  -5.352   1.285
 1490    HA   ILE 402           HA       ILE 402  19.404  -4.154   1.651
 1491    HB   ILE 402           HB       ILE 402  20.314  -6.899   2.546
 1492   HG12  ILE 402          HG12      ILE 402  18.773  -6.002   0.096
 1493   HG13  ILE 402          HG13      ILE 402  20.466  -6.492   0.115
 1494   HG21  ILE 402          HG21      ILE 402  17.517  -5.790   2.301
 1495   HG22  ILE 402          HG22      ILE 402  18.341  -6.243   3.793
 1496   HG23  ILE 402          HG23      ILE 402  17.924  -7.480   2.609
 1497   HD11  ILE 402          HD11      ILE 402  18.111  -8.245   0.785
 1498   HD12  ILE 402          HD12      ILE 402  19.807  -8.738   0.800
 1499   HD13  ILE 402          HD13      ILE 402  19.039  -8.268  -0.716
 1500    H    ARG 403           H        ARG 403  21.521  -5.613   4.127
 1501    HA   ARG 403           HA       ARG 403  19.887  -4.876   6.316
 1502    HB2  ARG 403           HB2      ARG 403  22.783  -5.698   6.138
 1503    HB3  ARG 403           HB3      ARG 403  22.014  -5.298   7.668
 1504    HG2  ARG 403           HG2      ARG 403  20.341  -7.062   7.256
 1505    HG3  ARG 403           HG3      ARG 403  21.201  -7.500   5.781
 1506    HD2  ARG 403           HD2      ARG 403  23.131  -8.163   7.019
 1507    HD3  ARG 403           HD3      ARG 403  22.473  -7.488   8.511
 1508    HE   ARG 403           HE       ARG 403  20.629  -9.357   7.708
 1509   HH11  ARG 403          HH11      ARG 403  24.050  -9.412   8.474
 1510   HH12  ARG 403          HH12      ARG 403  24.026 -11.045   9.073
 1511   HH21  ARG 403          HH21      ARG 403  20.584 -11.496   8.497
 1512   HH22  ARG 403          HH22      ARG 403  22.052 -12.249   9.044
 1513    H    ARG 404           H        ARG 404  22.431  -3.234   4.598
 1514    HA   ARG 404           HA       ARG 404  22.919  -1.109   6.352
 1515    HB2  ARG 404           HB2      ARG 404  24.247  -1.559   4.327
 1516    HB3  ARG 404           HB3      ARG 404  22.875  -1.104   3.329
 1517    HG2  ARG 404           HG2      ARG 404  22.987   1.177   4.321
 1518    HG3  ARG 404           HG3      ARG 404  24.466   0.689   5.152
 1519    HD2  ARG 404           HD2      ARG 404  23.999   0.842   2.176
 1520    HD3  ARG 404           HD3      ARG 404  25.076   1.847   3.147
 1521    HE   ARG 404           HE       ARG 404  26.208  -0.442   3.624
 1522   HH11  ARG 404          HH11      ARG 404  24.823   0.596   0.573
 1523   HH12  ARG 404          HH12      ARG 404  25.811  -0.468  -0.386
 1524   HH21  ARG 404          HH21      ARG 404  27.523  -1.808   2.379
 1525   HH22  ARG 404          HH22      ARG 404  27.358  -1.836   0.650
 1526    H    GLN 405           H        GLN 405  20.519  -1.456   3.759
 1527    HA   GLN 405           HA       GLN 405  19.400   1.135   4.190
 1528    HB2  GLN 405           HB2      GLN 405  18.177  -1.210   2.724
 1529    HB3  GLN 405           HB3      GLN 405  17.699   0.476   2.588
 1530    HG2  GLN 405           HG2      GLN 405  20.302  -0.743   1.712
 1531    HG3  GLN 405           HG3      GLN 405  19.004  -0.141   0.680
 1532   HE21  GLN 405          HE21      GLN 405  21.802   0.647   0.790
 1533   HE22  GLN 405          HE22      GLN 405  21.811   2.347   1.115
 1534    H    GLU 406           H        GLU 406  18.598  -2.137   5.213
 1535    HA   GLU 406           HA       GLU 406  16.094  -1.583   6.345
 1536    HB2  GLU 406           HB2      GLU 406  18.146  -3.662   7.116
 1537    HB3  GLU 406           HB3      GLU 406  16.495  -3.622   7.721
 1538    HG2  GLU 406           HG2      GLU 406  15.649  -3.875   5.454
 1539    HG3  GLU 406           HG3      GLU 406  17.296  -3.896   4.834
 1540    H    PHE 407           H        PHE 407  19.353  -1.316   7.643
 1541    HA   PHE 407           HA       PHE 407  18.641  -0.572  10.270
 1542    HB2  PHE 407           HB2      PHE 407  20.889  -1.282   9.817
 1543    HB3  PHE 407           HB3      PHE 407  21.099  -0.022   8.613
 1544    HD1  PHE 407           HD2      PHE 407  20.760  -0.677  12.222
 1545    HD2  PHE 407           HD1      PHE 407  21.791   2.156   9.219
 1546    HE1  PHE 407           HE2      PHE 407  21.687   0.813  13.947
 1547    HE2  PHE 407           HE1      PHE 407  22.716   3.651  10.934
 1548    HZ   PHE 407           HZ       PHE 407  22.666   2.978  13.309
 1549    H    LEU 408           H        LEU 408  19.405   1.363   7.386
 1550    HA   LEU 408           HA       LEU 408  19.134   3.891   8.582
 1551    HB2  LEU 408           HB2      LEU 408  18.615   3.107   5.713
 1552    HB3  LEU 408           HB3      LEU 408  18.846   4.745   6.289
 1553    HG   LEU 408           HG       LEU 408  20.905   2.539   6.271
 1554   HD11  LEU 408          HD11      LEU 408  22.072   3.993   4.684
 1555   HD12  LEU 408          HD12      LEU 408  20.721   5.125   4.732
 1556   HD13  LEU 408          HD13      LEU 408  20.490   3.505   4.077
 1557   HD21  LEU 408          HD21      LEU 408  22.461   4.281   7.072
 1558   HD22  LEU 408          HD22      LEU 408  21.210   3.881   8.248
 1559   HD23  LEU 408          HD23      LEU 408  21.088   5.365   7.302
 1560    H    LEU 409           H        LEU 409  16.812   1.899   6.808
 1561    HA   LEU 409           HA       LEU 409  14.614   3.635   6.965
 1562    HB2  LEU 409           HB2      LEU 409  14.903   1.499   5.597
 1563    HB3  LEU 409           HB3      LEU 409  14.452   0.634   7.046
 1564    HG   LEU 409           HG       LEU 409  12.285   1.852   7.065
 1565   HD11  LEU 409          HD11      LEU 409  13.154   2.824   4.349
 1566   HD12  LEU 409          HD12      LEU 409  13.004   3.825   5.795
 1567   HD13  LEU 409          HD13      LEU 409  11.574   3.067   5.094
 1568   HD21  LEU 409          HD21      LEU 409  12.890   0.324   4.543
 1569   HD22  LEU 409          HD22      LEU 409  11.289   0.609   5.225
 1570   HD23  LEU 409          HD23      LEU 409  12.459  -0.375   6.104
 1571    H    ASN 410           H        ASN 410  15.663   0.986   9.032
 1572    HA   ASN 410           HA       ASN 410  13.612   1.037  10.916
 1573    HB2  ASN 410           HB2      ASN 410  15.439  -0.695  10.715
 1574    HB3  ASN 410           HB3      ASN 410  16.509   0.437  11.530
 1575   HD21  ASN 410          HD21      ASN 410  16.829  -0.930  13.228
 1576   HD22  ASN 410          HD22      ASN 410  15.615  -1.198  14.428
 1577    H    SER 411           H        SER 411  16.665   2.858  10.867
 1578    HA   SER 411           HA       SER 411  16.351   4.134  13.338
 1579    HB2  SER 411           HB2      SER 411  18.448   4.125  11.969
 1580    HB3  SER 411           HB3      SER 411  17.695   5.287  10.880
 1581    HG   SER 411           HG       SER 411  17.360   6.459  13.092
 1582    H    LEU 412           H        LEU 412  15.585   5.406  10.057
 1583    HA   LEU 412           HA       LEU 412  14.323   7.736  10.823
 1584    HB2  LEU 412           HB2      LEU 412  14.041   5.875   8.514
 1585    HB3  LEU 412           HB3      LEU 412  12.902   7.190   8.683
 1586    HG   LEU 412           HG       LEU 412  14.846   7.587   7.158
 1587   HD11  LEU 412          HD11      LEU 412  15.174   9.900   7.896
 1588   HD12  LEU 412          HD12      LEU 412  14.487   9.487   9.467
 1589   HD13  LEU 412          HD13      LEU 412  13.484   9.411   8.019
 1590   HD21  LEU 412          HD21      LEU 412  16.966   8.271   8.142
 1591   HD22  LEU 412          HD22      LEU 412  16.613   6.571   8.451
 1592   HD23  LEU 412          HD23      LEU 412  16.385   7.767   9.729
 1593    H    HIS 413           H        HIS 413  12.998   4.465  10.596
 1594    HA   HIS 413           HA       HIS 413  10.319   5.191  11.136
 1595    HB2  HIS 413           HB2      HIS 413  11.823   2.594  11.413
 1596    HB3  HIS 413           HB3      HIS 413  10.145   2.736  11.921
 1597    HD1  HIS 413           HD1      HIS 413   9.047   4.409   9.559
 1598    HD2  HIS 413           HD2      HIS 413  11.531   1.104   9.155
 1599    HE1  HIS 413           HE1      HIS 413   8.582   3.494   7.266
 1600    HE2  HIS 413           HE2      HIS 413  10.035   1.449   7.072
 1601    H    ARG 414           H        ARG 414  12.942   4.082  13.287
 1602    HA   ARG 414           HA       ARG 414  11.323   4.108  15.621
 1603    HB2  ARG 414           HB2      ARG 414  14.294   4.024  15.182
 1604    HB3  ARG 414           HB3      ARG 414  13.607   4.110  16.796
 1605    HG2  ARG 414           HG2      ARG 414  12.390   2.041  16.407
 1606    HG3  ARG 414           HG3      ARG 414  13.050   1.954  14.773
 1607    HD2  ARG 414           HD2      ARG 414  14.225   0.527  16.446
 1608    HD3  ARG 414           HD3      ARG 414  15.265   1.677  15.608
 1609    HE   ARG 414           HE       ARG 414  14.423   2.911  17.949
 1610   HH11  ARG 414          HH11      ARG 414  16.243   0.039  17.103
 1611   HH12  ARG 414          HH12      ARG 414  17.302   0.147  18.480
 1612   HH21  ARG 414          HH21      ARG 414  15.794   3.063  19.752
 1613   HH22  ARG 414          HH22      ARG 414  17.054   1.884  19.993
 1614    H    ASP 415           H        ASP 415  13.617   6.463  14.275
 1615    HA   ASP 415           HA       ASP 415  13.627   8.250  16.436
 1616    HB2  ASP 415           HB2      ASP 415  14.156   8.607  13.496
 1617    HB3  ASP 415           HB3      ASP 415  14.232   9.972  14.603
 1618    H    LEU 416           H        LEU 416  11.380   7.854  13.812
 1619    HA   LEU 416           HA       LEU 416  10.129  10.371  13.971
 1620    HB2  LEU 416           HB2      LEU 416   9.685   7.825  12.614
 1621    HB3  LEU 416           HB3      LEU 416   8.211   8.708  12.962
 1622    HG   LEU 416           HG       LEU 416   8.889  10.569  11.653
 1623   HD11  LEU 416          HD11      LEU 416  11.069  10.777  10.615
 1624   HD12  LEU 416          HD12      LEU 416  11.586   9.253  11.338
 1625   HD13  LEU 416          HD13      LEU 416  11.244  10.646  12.365
 1626   HD21  LEU 416          HD21      LEU 416   8.020   8.731  10.369
 1627   HD22  LEU 416          HD22      LEU 416   9.616   7.988  10.283
 1628   HD23  LEU 416          HD23      LEU 416   9.309   9.513   9.454
 1629    H    GLN 417           H        GLN 417   9.610   7.406  15.789
 1630    HA   GLN 417           HA       GLN 417   7.034   8.152  16.761
 1631    HB2  GLN 417           HB2      GLN 417   9.030   6.081  17.606
 1632    HB3  GLN 417           HB3      GLN 417   7.665   6.462  18.644
 1633    HG2  GLN 417           HG2      GLN 417   7.037   4.585  17.339
 1634    HG3  GLN 417           HG3      GLN 417   6.164   5.978  16.700
 1635   HE21  GLN 417          HE21      GLN 417   8.659   3.651  16.122
 1636   HE22  GLN 417          HE22      GLN 417   8.881   4.013  14.449
 1637    H    GLY 418           H        GLY 418  10.087   9.369  17.381
 1638    HA2  GLY 418           HA2      GLY 418   9.670  10.135  20.128
 1639    HA3  GLY 418           HA3      GLY 418  10.954  10.697  19.066
 1640    H    GLY 419           H        GLY 419   8.102  11.085  17.437
 1641    HA2  GLY 419           HA2      GLY 419   6.488  12.798  17.403
 1642    HA3  GLY 419           HA3      GLY 419   7.365  13.620  18.686
 1643    H    ILE 420           H        ILE 420   9.534  12.629  16.402
 1644    HA   ILE 420           HA       ILE 420   9.913  15.351  15.501
 1645    HB   ILE 420           HB       ILE 420  11.511  12.870  14.832
 1646   HG12  ILE 420          HG12      ILE 420  12.095  15.022  16.880
 1647   HG13  ILE 420          HG13      ILE 420  11.461  13.424  17.264
 1648   HG21  ILE 420          HG21      ILE 420  12.125  15.801  14.457
 1649   HG22  ILE 420          HG22      ILE 420  11.840  14.613  13.185
 1650   HG23  ILE 420          HG23      ILE 420  13.276  14.489  14.204
 1651   HD11  ILE 420          HD11      ILE 420  13.494  12.417  16.349
 1652   HD12  ILE 420          HD12      ILE 420  13.841  13.533  17.671
 1653   HD13  ILE 420          HD13      ILE 420  14.122  14.027  16.001
 1654    H    LYS 421           H        LYS 421   8.917  16.099  13.753
 1655    HA   LYS 421           HA       LYS 421   8.893  14.348  11.406
 1656    HB2  LYS 421           HB2      LYS 421   6.762  15.259  10.649
 1657    HB3  LYS 421           HB3      LYS 421   6.589  14.376  12.160
 1658    HG2  LYS 421           HG2      LYS 421   6.041  16.238  13.349
 1659    HG3  LYS 421           HG3      LYS 421   6.993  17.311  12.323
 1660    HD2  LYS 421           HD2      LYS 421   4.624  17.745  12.015
 1661    HD3  LYS 421           HD3      LYS 421   5.321  17.073  10.540
 1662    HE2  LYS 421           HE2      LYS 421   3.231  15.999  10.867
 1663    HE3  LYS 421           HE3      LYS 421   4.476  14.828  11.293
 1664    HZ1  LYS 421           HZ1      LYS 421   4.096  15.260  13.612
 1665    HZ2  LYS 421           HZ2      LYS 421   2.617  14.881  12.879
 1666    HZ3  LYS 421           HZ3      LYS 421   2.988  16.494  13.251
 1667    H    ASP 422           H        ASP 422   9.598  15.210   9.631
 1668    HA   ASP 422           HA       ASP 422   9.682  18.076   9.218
 1669    HB2  ASP 422           HB2      ASP 422  11.838  17.484  10.366
 1670    HB3  ASP 422           HB3      ASP 422  12.184  16.362   9.059
 1671    H    LEU 423           H        LEU 423  10.261  18.515   6.895
 1672    HA   LEU 423           HA       LEU 423   8.914  16.741   5.160
 1673    HB2  LEU 423           HB2      LEU 423  10.818  19.010   4.587
 1674    HB3  LEU 423           HB3      LEU 423  10.010  18.106   3.325
 1675    HG   LEU 423           HG       LEU 423   8.757  20.066   3.564
 1676   HD11  LEU 423          HD11      LEU 423   7.380  17.930   5.176
 1677   HD12  LEU 423          HD12      LEU 423   7.336  18.132   3.424
 1678   HD13  LEU 423          HD13      LEU 423   6.592  19.339   4.470
 1679   HD21  LEU 423          HD21      LEU 423   8.029  21.044   5.620
 1680   HD22  LEU 423          HD22      LEU 423   9.764  20.751   5.733
 1681   HD23  LEU 423          HD23      LEU 423   8.632  19.672   6.547
 1682    H    SER 424           H        SER 424  12.177  16.983   6.258
 1683    HA   SER 424           HA       SER 424  13.372  15.446   4.180
 1684    HB2  SER 424           HB2      SER 424  14.427  15.883   6.976
 1685    HB3  SER 424           HB3      SER 424  15.358  15.487   5.530
 1686    HG   SER 424           HG       SER 424  13.993  17.892   6.153
 1687    H    LYS 425           H        LYS 425  11.894  14.594   7.306
 1688    HA   LYS 425           HA       LYS 425  13.199  12.061   7.420
 1689    HB2  LYS 425           HB2      LYS 425  11.676  11.554   9.285
 1690    HB3  LYS 425           HB3      LYS 425  12.466  13.106   9.469
 1691    HG2  LYS 425           HG2      LYS 425  10.321  13.567  10.145
 1692    HG3  LYS 425           HG3      LYS 425  10.285  14.063   8.456
 1693    HD2  LYS 425           HD2      LYS 425   9.323  11.812   7.906
 1694    HD3  LYS 425           HD3      LYS 425   9.201  11.513   9.642
 1695    HE2  LYS 425           HE2      LYS 425   7.714  13.388   9.910
 1696    HE3  LYS 425           HE3      LYS 425   7.931  13.845   8.220
 1697    HZ1  LYS 425           HZ1      LYS 425   6.533  11.447   9.281
 1698    HZ2  LYS 425           HZ2      LYS 425   6.947  11.636   7.650
 1699    HZ3  LYS 425           HZ3      LYS 425   5.884  12.724   8.374
 1700    H    GLU 426           H        GLU 426  10.136  13.182   6.171
 1701    HA   GLU 426           HA       GLU 426   9.130  10.558   5.661
 1702    HB2  GLU 426           HB2      GLU 426   7.477  11.888   4.179
 1703    HB3  GLU 426           HB3      GLU 426   7.414  12.080   5.923
 1704    HG2  GLU 426           HG2      GLU 426   9.003  14.106   5.463
 1705    HG3  GLU 426           HG3      GLU 426   8.338  13.990   3.836
 1706    H    GLU 427           H        GLU 427  10.631  13.075   3.643
 1707    HA   GLU 427           HA       GLU 427  10.564  11.584   1.258
 1708    HB2  GLU 427           HB2      GLU 427  12.381  13.813   2.167
 1709    HB3  GLU 427           HB3      GLU 427  12.457  13.115   0.555
 1710    HG2  GLU 427           HG2      GLU 427  10.063  14.476   1.779
 1711    HG3  GLU 427           HG3      GLU 427  11.157  15.176   0.587
 1712    H    ARG 428           H        ARG 428  12.914  11.668   3.917
 1713    HA   ARG 428           HA       ARG 428  14.860  10.042   2.686
 1714    HB2  ARG 428           HB2      ARG 428  14.180  10.671   5.536
 1715    HB3  ARG 428           HB3      ARG 428  15.333   9.392   5.184
 1716    HG2  ARG 428           HG2      ARG 428  15.576  12.259   4.291
 1717    HG3  ARG 428           HG3      ARG 428  16.428  11.529   5.651
 1718    HD2  ARG 428           HD2      ARG 428  17.400   9.879   4.023
 1719    HD3  ARG 428           HD3      ARG 428  16.702  10.851   2.728
 1720    HE   ARG 428           HE       ARG 428  18.418  12.280   4.586
 1721   HH11  ARG 428          HH11      ARG 428  18.171  10.576   1.534
 1722   HH12  ARG 428          HH12      ARG 428  19.622  11.279   0.884
 1723   HH21  ARG 428          HH21      ARG 428  20.336  13.174   3.754
 1724   HH22  ARG 428          HH22      ARG 428  20.857  12.753   2.154
 1725    H    LEU 429           H        LEU 429  12.034   9.250   4.684
 1726    HA   LEU 429           HA       LEU 429  12.473   6.517   4.918
 1727    HB2  LEU 429           HB2      LEU 429  10.071   8.246   5.061
 1728    HB3  LEU 429           HB3      LEU 429   9.819   6.517   4.895
 1729    HG   LEU 429           HG       LEU 429  11.286   7.929   7.111
 1730   HD11  LEU 429          HD11      LEU 429   8.849   7.993   7.262
 1731   HD12  LEU 429          HD12      LEU 429   9.537   6.949   8.507
 1732   HD13  LEU 429          HD13      LEU 429   8.788   6.240   7.076
 1733   HD21  LEU 429          HD21      LEU 429  11.655   5.707   8.060
 1734   HD22  LEU 429          HD22      LEU 429  12.460   5.873   6.495
 1735   HD23  LEU 429          HD23      LEU 429  10.946   4.973   6.621
 1736    H    TRP 430           H        TRP 430  10.498   8.196   2.479
 1737    HA   TRP 430           HA       TRP 430   9.875   5.852   1.064
 1738    HB2  TRP 430           HB2      TRP 430   9.843   8.756   0.268
 1739    HB3  TRP 430           HB3      TRP 430   9.337   7.470  -0.829
 1740    HD1  TRP 430           HD1      TRP 430   8.277   9.241   2.396
 1741    HE1  TRP 430           HE1      TRP 430   5.825   8.639   2.904
 1742    HE3  TRP 430           HE3      TRP 430   7.542   5.689  -1.211
 1743    HZ2  TRP 430           HZ2      TRP 430   3.846   6.906   1.908
 1744    HZ3  TRP 430           HZ3      TRP 430   5.337   4.607  -1.360
 1745    HH2  TRP 430           HH2      TRP 430   3.528   5.203   0.166
 1746    H    GLU 431           H        GLU 431  12.629   8.021   0.875
 1747    HA   GLU 431           HA       GLU 431  13.733   6.874  -1.465
 1748    HB2  GLU 431           HB2      GLU 431  14.728   8.649   0.690
 1749    HB3  GLU 431           HB3      GLU 431  15.940   7.767  -0.232
 1750    HG2  GLU 431           HG2      GLU 431  13.844   9.617  -1.345
 1751    HG3  GLU 431           HG3      GLU 431  15.570   9.950  -1.192
 1752    H    VAL 432           H        VAL 432  14.531   6.297   1.998
 1753    HA   VAL 432           HA       VAL 432  16.343   4.206   1.539
 1754    HB   VAL 432           HB       VAL 432  14.418   4.271   3.866
 1755   HG11  VAL 432          HG11      VAL 432  15.707   2.231   3.667
 1756   HG12  VAL 432          HG12      VAL 432  16.246   3.167   5.061
 1757   HG13  VAL 432          HG13      VAL 432  17.203   3.159   3.578
 1758   HG21  VAL 432          HG21      VAL 432  17.044   5.719   3.613
 1759   HG22  VAL 432          HG22      VAL 432  16.063   5.597   5.077
 1760   HG23  VAL 432          HG23      VAL 432  15.443   6.459   3.668
 1761    H    GLN 433           H        GLN 433  12.880   4.298   1.723
 1762    HA   GLN 433           HA       GLN 433  12.229   1.617   1.790
 1763    HB2  GLN 433           HB2      GLN 433  10.690   3.567   2.034
 1764    HB3  GLN 433           HB3      GLN 433  10.793   3.805   0.295
 1765    HG2  GLN 433           HG2      GLN 433   8.749   2.661   0.891
 1766    HG3  GLN 433           HG3      GLN 433   9.792   1.609  -0.063
 1767   HE21  GLN 433          HE21      GLN 433  10.712  -0.180   0.893
 1768   HE22  GLN 433          HE22      GLN 433  10.206  -0.786   2.434
 1769    H    ARG 434           H        ARG 434  12.550   3.704  -1.121
 1770    HA   ARG 434           HA       ARG 434  12.132   1.509  -2.867
 1771    HB2  ARG 434           HB2      ARG 434  13.020   3.112  -4.667
 1772    HB3  ARG 434           HB3      ARG 434  11.510   3.490  -3.861
 1773    HG2  ARG 434           HG2      ARG 434  12.648   5.518  -4.040
 1774    HG3  ARG 434           HG3      ARG 434  12.849   5.025  -2.363
 1775    HD2  ARG 434           HD2      ARG 434  14.916   5.923  -3.277
 1776    HD3  ARG 434           HD3      ARG 434  15.091   4.226  -2.843
 1777    HE   ARG 434           HE       ARG 434  14.577   3.972  -5.419
 1778   HH11  ARG 434          HH11      ARG 434  16.544   6.414  -3.850
 1779   HH12  ARG 434          HH12      ARG 434  17.728   6.462  -5.122
 1780   HH21  ARG 434          HH21      ARG 434  16.115   4.069  -7.120
 1781   HH22  ARG 434          HH22      ARG 434  17.474   5.149  -6.995
 1782    H    ILE 435           H        ILE 435  14.994   2.800  -1.394
 1783    HA   ILE 435           HA       ILE 435  16.825   1.450  -3.125
 1784    HB   ILE 435           HB       ILE 435  17.296   2.284  -0.255
 1785   HG12  ILE 435          HG12      ILE 435  18.095   3.888  -2.667
 1786   HG13  ILE 435          HG13      ILE 435  16.485   4.066  -1.976
 1787   HG21  ILE 435          HG21      ILE 435  19.194   1.780  -2.544
 1788   HG22  ILE 435          HG22      ILE 435  18.956   0.739  -1.139
 1789   HG23  ILE 435          HG23      ILE 435  19.650   2.348  -0.937
 1790   HD11  ILE 435          HD11      ILE 435  19.073   4.496  -0.505
 1791   HD12  ILE 435          HD12      ILE 435  17.449   4.708   0.153
 1792   HD13  ILE 435          HD13      ILE 435  18.020   5.759  -1.144
 1793    H    LEU 436           H        LEU 436  15.349   0.699   0.013
 1794    HA   LEU 436           HA       LEU 436  16.639  -1.769   0.418
 1795    HB2  LEU 436           HB2      LEU 436  15.423  -0.460   2.154
 1796    HB3  LEU 436           HB3      LEU 436  13.910  -0.906   1.394
 1797    HG   LEU 436           HG       LEU 436  14.679  -2.187   3.504
 1798   HD11  LEU 436          HD11      LEU 436  12.759  -2.868   2.188
 1799   HD12  LEU 436          HD12      LEU 436  13.691  -4.280   2.690
 1800   HD13  LEU 436          HD13      LEU 436  13.815  -3.684   1.034
 1801   HD21  LEU 436          HD21      LEU 436  16.393  -3.507   1.404
 1802   HD22  LEU 436          HD22      LEU 436  16.074  -4.162   3.010
 1803   HD23  LEU 436          HD23      LEU 436  16.951  -2.645   2.837
 1804    H    THR 437           H        THR 437  13.564  -0.962  -1.147
 1805    HA   THR 437           HA       THR 437  12.850  -3.679  -1.624
 1806    HB   THR 437           HB       THR 437  11.140  -1.884  -1.570
 1807    HG1  THR 437           HG1      THR 437  10.243  -3.529  -2.584
 1808   HG21  THR 437          HG21      THR 437  12.276  -1.094  -4.254
 1809   HG22  THR 437          HG22      THR 437  12.334  -0.131  -2.775
 1810   HG23  THR 437          HG23      THR 437  10.785  -0.477  -3.541
 1811    H    ALA 438           H        ALA 438  14.668  -1.266  -3.389
 1812    HA   ALA 438           HA       ALA 438  14.951  -2.712  -5.803
 1813    HB1  ALA 438           HB1      ALA 438  15.504  -0.331  -5.626
 1814    HB2  ALA 438           HB2      ALA 438  16.873  -1.267  -6.225
 1815    HB3  ALA 438           HB3      ALA 438  16.844  -0.723  -4.547
 1816    H    LEU 439           H        LEU 439  16.805  -2.559  -2.816
 1817    HA   LEU 439           HA       LEU 439  18.934  -4.209  -3.586
 1818    HB2  LEU 439           HB2      LEU 439  18.048  -2.879  -1.239
 1819    HB3  LEU 439           HB3      LEU 439  18.356  -4.554  -0.803
 1820    HG   LEU 439           HG       LEU 439  20.405  -3.590  -0.390
 1821   HD11  LEU 439          HD11      LEU 439  21.946  -4.281  -2.131
 1822   HD12  LEU 439          HD12      LEU 439  20.619  -4.384  -3.293
 1823   HD13  LEU 439          HD13      LEU 439  20.674  -5.481  -1.910
 1824   HD21  LEU 439          HD21      LEU 439  20.124  -1.928  -2.883
 1825   HD22  LEU 439          HD22      LEU 439  21.460  -1.877  -1.730
 1826   HD23  LEU 439          HD23      LEU 439  19.846  -1.372  -1.232
 1827    H    LYS 440           H        LYS 440  15.849  -4.994  -1.971
 1828    HA   LYS 440           HA       LYS 440  16.270  -7.749  -1.629
 1829    HB2  LYS 440           HB2      LYS 440  13.747  -6.163  -2.125
 1830    HB3  LYS 440           HB3      LYS 440  13.727  -7.892  -1.817
 1831    HG2  LYS 440           HG2      LYS 440  14.858  -5.844   0.085
 1832    HG3  LYS 440           HG3      LYS 440  13.223  -6.502   0.172
 1833    HD2  LYS 440           HD2      LYS 440  14.468  -8.806   0.157
 1834    HD3  LYS 440           HD3      LYS 440  15.840  -7.843   0.700
 1835    HE2  LYS 440           HE2      LYS 440  13.139  -7.890   2.042
 1836    HE3  LYS 440           HE3      LYS 440  14.526  -8.844   2.558
 1837    HZ1  LYS 440           HZ1      LYS 440  14.455  -5.878   2.443
 1838    HZ2  LYS 440           HZ2      LYS 440  15.725  -6.827   3.031
 1839    HZ3  LYS 440           HZ3      LYS 440  14.250  -6.799   3.846
 1840    H    ARG 441           H        ARG 441  15.139  -5.879  -4.365
 1841    HA   ARG 441           HA       ARG 441  14.504  -8.039  -6.083
 1842    HB2  ARG 441           HB2      ARG 441  13.798  -5.619  -6.321
 1843    HB3  ARG 441           HB3      ARG 441  15.437  -5.267  -6.839
 1844    HG2  ARG 441           HG2      ARG 441  13.821  -7.316  -8.295
 1845    HG3  ARG 441           HG3      ARG 441  13.564  -5.598  -8.598
 1846    HD2  ARG 441           HD2      ARG 441  16.137  -7.135  -8.918
 1847    HD3  ARG 441           HD3      ARG 441  15.136  -6.466 -10.205
 1848    HE   ARG 441           HE       ARG 441  15.914  -4.394  -8.462
 1849   HH11  ARG 441          HH11      ARG 441  17.168  -6.504 -10.943
 1850   HH12  ARG 441          HH12      ARG 441  18.544  -5.496 -11.288
 1851   HH21  ARG 441          HH21      ARG 441  17.655  -2.995  -9.000
 1852   HH22  ARG 441          HH22      ARG 441  18.779  -3.470 -10.243
 1853    H    LYS 442           H        LYS 442  17.386  -6.101  -5.523
 1854    HA   LYS 442           HA       LYS 442  19.096  -7.236  -7.432
 1855    HB2  LYS 442           HB2      LYS 442  19.837  -6.198  -4.699
 1856    HB3  LYS 442           HB3      LYS 442  20.927  -6.403  -6.063
 1857    HG2  LYS 442           HG2      LYS 442  19.628  -4.731  -7.304
 1858    HG3  LYS 442           HG3      LYS 442  18.616  -4.489  -5.883
 1859    HD2  LYS 442           HD2      LYS 442  20.271  -2.778  -5.902
 1860    HD3  LYS 442           HD3      LYS 442  20.675  -3.912  -4.618
 1861    HE2  LYS 442           HE2      LYS 442  22.628  -3.177  -6.010
 1862    HE3  LYS 442           HE3      LYS 442  22.392  -4.921  -5.919
 1863    HZ1  LYS 442           HZ1      LYS 442  21.351  -4.874  -8.104
 1864    HZ2  LYS 442           HZ2      LYS 442  22.902  -4.195  -8.174
 1865    HZ3  LYS 442           HZ3      LYS 442  21.541  -3.188  -8.181
 1866    H    LEU 443           H        LEU 443  18.186  -8.309  -4.214
 1867    HA   LEU 443           HA       LEU 443  20.096 -10.324  -3.875
 1868    HB2  LEU 443           HB2      LEU 443  18.581  -9.597  -2.087
 1869    HB3  LEU 443           HB3      LEU 443  17.217 -10.272  -2.957
 1870    HG   LEU 443           HG       LEU 443  18.091 -12.525  -2.643
 1871   HD11  LEU 443          HD11      LEU 443  20.055 -12.916  -1.235
 1872   HD12  LEU 443          HD12      LEU 443  20.349 -11.179  -1.167
 1873   HD13  LEU 443          HD13      LEU 443  20.466 -12.034  -2.706
 1874   HD21  LEU 443          HD21      LEU 443  16.630 -11.649  -0.930
 1875   HD22  LEU 443          HD22      LEU 443  17.996 -10.891  -0.112
 1876   HD23  LEU 443          HD23      LEU 443  17.878 -12.651  -0.187
 1877    H    ARG 444           H        ARG 444  16.909 -10.393  -5.422
 1878    HA   ARG 444           HA       ARG 444  17.351 -13.096  -6.369
 1879    HB2  ARG 444           HB2      ARG 444  15.139 -11.172  -7.101
 1880    HB3  ARG 444           HB3      ARG 444  15.166 -12.903  -7.417
 1881    HG2  ARG 444           HG2      ARG 444  15.268 -13.261  -4.942
 1882    HG3  ARG 444           HG3      ARG 444  14.994 -11.530  -4.744
 1883    HD2  ARG 444           HD2      ARG 444  12.883 -12.611  -4.535
 1884    HD3  ARG 444           HD3      ARG 444  12.903 -11.795  -6.096
 1885    HE   ARG 444           HE       ARG 444  13.651 -14.615  -6.060
 1886   HH11  ARG 444          HH11      ARG 444  11.230 -12.186  -6.752
 1887   HH12  ARG 444          HH12      ARG 444  10.249 -13.241  -7.720
 1888   HH21  ARG 444          HH21      ARG 444  12.332 -16.041  -7.274
 1889   HH22  ARG 444          HH22      ARG 444  10.854 -15.447  -7.987
 1890    H    GLU 445           H        GLU 445  18.482 -10.161  -7.298
 1891    HA   GLU 445           HA       GLU 445  18.376 -10.488 -10.160
 1892    HB2  GLU 445           HB2      GLU 445  18.371  -8.242  -9.386
 1893    HB3  GLU 445           HB3      GLU 445  19.720  -8.530  -8.304
 1894    HG2  GLU 445           HG2      GLU 445  21.203  -8.772 -10.250
 1895    HG3  GLU 445           HG3      GLU 445  19.839  -8.418 -11.309
 1896    H    ALA 446           H        ALA 446  20.581 -11.205  -7.558
 1897    HA   ALA 446           HA       ALA 446  22.822 -11.713  -9.299
 1898    HB1  ALA 446           HB1      ALA 446  22.504 -12.328  -6.364
 1899    HB2  ALA 446           HB2      ALA 446  23.125 -10.816  -7.025
 1900    HB3  ALA 446           HB3      ALA 446  24.010 -12.319  -7.280
 1901   HNB3  GNP 500          H3B       GNP 500  -0.884 -10.712  10.255
 1902   H5'2  GNP 500          H5'       GNP 500  -4.532 -14.993   6.978
 1903   H5'1  GNP 500          H5''      GNP 500  -2.764 -15.152   6.988
 1904    H4'  GNP 500           H4'      GNP 500  -2.502 -14.056   5.002
 1905    H3'  GNP 500           H3'      GNP 500  -4.104 -12.058   5.730
 1906   HO3'  GNP 500          H3T       GNP 500  -3.223 -12.936   3.260
 1907    H2'  GNP 500           H2'      GNP 500  -6.191 -13.296   5.567
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.571 -11.759   3.336
 1909    H1'  GNP 500           H1'      GNP 500  -5.201 -14.411   2.885
 1910    H8   GNP 500           H8       GNP 500  -5.943 -16.761   5.654
 1911    HN1  GNP 500           H1       GNP 500 -10.975 -15.778   1.791
 1912   HN21  GNP 500          H21       GNP 500  -9.100 -13.141   0.547
 1913   HN22  GNP 500          H22       GNP 500 -10.586 -14.064   0.465
 1914    H1   HOH 502          HT12      HOH 502  -0.053  -6.201   6.365
 1915    H2   HOH 502          HT11      HOH 502   0.621  -6.265   7.710
 1916    H1   HOH 503          HT22      HOH 503   2.649 -10.280   5.031
 1917    H2   HOH 503          HT21      HOH 503   2.911 -10.641   6.470
  Start of MODEL   51
    1    H1   GLY   8           HT1      GLY   8   6.343  16.068 -18.981
    2    H2   GLY   8           HT2      GLY   8   7.516  14.869 -19.241
    3    H3   GLY   8           HT3      GLY   8   7.973  16.383 -18.631
    4    HA2  GLY   8           HA3      GLY   8   6.234  14.427 -17.234
    5    HA3  GLY   8           HA2      GLY   8   7.937  14.698 -16.888
    6    H    GLN   9           H        GLN   9   4.708  15.831 -16.430
    7    HA   GLN   9           HA       GLN   9   5.718  18.232 -15.090
    8    HB2  GLN   9           HB2      GLN   9   3.156  18.777 -15.048
    9    HB3  GLN   9           HB3      GLN   9   4.103  19.022 -16.503
   10    HG2  GLN   9           HG2      GLN   9   2.028  18.041 -17.114
   11    HG3  GLN   9           HG3      GLN   9   3.290  16.837 -17.343
   12   HE21  GLN   9          HE21      GLN   9   0.562  17.807 -15.397
   13   HE22  GLN   9          HE22      GLN   9   0.312  16.268 -14.641
   14    H    SER  10           H        SER  10   4.201  15.209 -14.461
   15    HA   SER  10           HA       SER  10   4.477  15.621 -11.615
   16    HB2  SER  10           HB2      SER  10   1.770  15.012 -12.837
   17    HB3  SER  10           HB3      SER  10   2.135  14.980 -11.113
   18    HG   SER  10           HG       SER  10   2.905  17.320 -12.242
   19    H    SER  11           H        SER  11   3.596  13.489 -10.495
   20    HA   SER  11           HA       SER  11   4.941  11.304 -11.789
   21    HB2  SER  11           HB2      SER  11   3.391  11.408  -9.190
   22    HB3  SER  11           HB3      SER  11   4.377  10.049  -9.734
   23    HG   SER  11           HG       SER  11   5.553  12.595  -9.621
   24    H    LEU  12           H        LEU  12   3.793  10.753 -13.603
   25    HA   LEU  12           HA       LEU  12   1.034   9.816 -13.188
   26    HB2  LEU  12           HB2      LEU  12   2.466  10.532 -15.745
   27    HB3  LEU  12           HB3      LEU  12   0.823   9.929 -15.653
   28    HG   LEU  12           HG       LEU  12   1.850  12.572 -14.626
   29   HD11  LEU  12          HD11      LEU  12   1.517  12.537 -17.008
   30   HD12  LEU  12          HD12      LEU  12   0.231  13.479 -16.250
   31   HD13  LEU  12          HD13      LEU  12  -0.088  11.836 -16.808
   32   HD21  LEU  12          HD21      LEU  12  -0.909  11.379 -14.376
   33   HD22  LEU  12          HD22      LEU  12  -0.472  13.044 -13.990
   34   HD23  LEU  12          HD23      LEU  12   0.213  11.714 -13.055
   35    H    ALA  13           H        ALA  13   4.203   8.930 -14.427
   36    HA   ALA  13           HA       ALA  13   3.293   6.176 -14.849
   37    HB1  ALA  13           HB1      ALA  13   5.451   5.817 -15.948
   38    HB2  ALA  13           HB2      ALA  13   5.921   7.471 -15.562
   39    HB3  ALA  13           HB3      ALA  13   4.580   7.170 -16.666
   40    H    LEU  14           H        LEU  14   4.123   7.847 -12.348
   41    HA   LEU  14           HA       LEU  14   5.378   5.575 -10.994
   42    HB2  LEU  14           HB2      LEU  14   7.170   7.196 -11.509
   43    HB3  LEU  14           HB3      LEU  14   6.262   8.453 -10.693
   44    HG   LEU  14           HG       LEU  14   6.491   7.196  -8.567
   45   HD11  LEU  14          HD11      LEU  14   6.745   4.956  -9.508
   46   HD12  LEU  14          HD12      LEU  14   8.082   5.356  -8.429
   47   HD13  LEU  14          HD13      LEU  14   8.311   5.412 -10.178
   48   HD21  LEU  14          HD21      LEU  14   8.847   7.711  -8.217
   49   HD22  LEU  14          HD22      LEU  14   8.056   8.983  -9.148
   50   HD23  LEU  14          HD23      LEU  14   9.093   7.811  -9.961
   51    H    HIS  15           H        HIS  15   4.339   5.108  -9.122
   52    HA   HIS  15           HA       HIS  15   2.669   7.202  -7.922
   53    HB2  HIS  15           HB2      HIS  15   1.683   4.433  -8.628
   54    HB3  HIS  15           HB3      HIS  15   0.795   5.608  -7.663
   55    HD1  HIS  15           HD1      HIS  15  -0.014   7.786  -8.934
   56    HD2  HIS  15           HD2      HIS  15   1.531   4.774 -11.343
   57    HE1  HIS  15           HE1      HIS  15  -0.842   8.288 -11.272
   58    HE2  HIS  15           HE2      HIS  15   0.420   6.653 -12.719
   59    H    LYS  16           H        LYS  16   2.105   6.908  -5.768
   60    HA   LYS  16           HA       LYS  16   3.644   4.840  -4.321
   61    HB2  LYS  16           HB2      LYS  16   2.976   7.597  -3.273
   62    HB3  LYS  16           HB3      LYS  16   4.049   6.407  -2.548
   63    HG2  LYS  16           HG2      LYS  16   4.562   7.719  -5.203
   64    HG3  LYS  16           HG3      LYS  16   5.198   8.314  -3.670
   65    HD2  LYS  16           HD2      LYS  16   6.521   6.381  -3.362
   66    HD3  LYS  16           HD3      LYS  16   5.674   5.506  -4.641
   67    HE2  LYS  16           HE2      LYS  16   7.987   6.410  -5.202
   68    HE3  LYS  16           HE3      LYS  16   6.689   6.785  -6.335
   69    HZ1  LYS  16           HZ1      LYS  16   7.637   8.630  -4.204
   70    HZ2  LYS  16           HZ2      LYS  16   6.509   8.978  -5.424
   71    HZ3  LYS  16           HZ3      LYS  16   8.130   8.701  -5.820
   72    H    VAL  17           H        VAL  17   2.245   3.403  -3.478
   73    HA   VAL  17           HA       VAL  17  -0.366   4.415  -2.543
   74    HB   VAL  17           HB       VAL  17   0.177   1.755  -3.882
   75   HG11  VAL  17          HG11      VAL  17  -2.236   1.376  -3.710
   76   HG12  VAL  17          HG12      VAL  17  -2.405   2.875  -2.795
   77   HG13  VAL  17          HG13      VAL  17  -1.493   1.526  -2.116
   78   HG21  VAL  17          HG21      VAL  17   0.110   3.633  -5.445
   79   HG22  VAL  17          HG22      VAL  17  -1.453   4.124  -4.793
   80   HG23  VAL  17          HG23      VAL  17  -1.294   2.588  -5.644
   81    H    ILE  18           H        ILE  18  -0.916   3.946  -0.530
   82    HA   ILE  18           HA       ILE  18   0.878   2.174   0.987
   83    HB   ILE  18           HB       ILE  18  -0.914   4.362   2.058
   84   HG12  ILE  18          HG12      ILE  18   2.078   4.363   1.590
   85   HG13  ILE  18          HG13      ILE  18   0.894   5.267   0.652
   86   HG21  ILE  18          HG21      ILE  18   0.344   4.068   4.132
   87   HG22  ILE  18          HG22      ILE  18   1.278   2.770   3.386
   88   HG23  ILE  18          HG23      ILE  18  -0.452   2.567   3.655
   89   HD11  ILE  18          HD11      ILE  18   2.030   6.695   2.247
   90   HD12  ILE  18          HD12      ILE  18   1.501   5.661   3.573
   91   HD13  ILE  18          HD13      ILE  18   0.315   6.565   2.633
   92    H    MET  19           H        MET  19   0.099   0.343   1.758
   93    HA   MET  19           HA       MET  19  -2.711  -0.288   1.649
   94    HB2  MET  19           HB2      MET  19  -0.272  -1.754   2.650
   95    HB3  MET  19           HB3      MET  19  -1.891  -2.387   2.900
   96    HG2  MET  19           HG2      MET  19  -0.704  -1.746   0.213
   97    HG3  MET  19           HG3      MET  19  -0.729  -3.349   0.946
   98    HE1  MET  19           HE1      MET  19  -3.409  -3.854  -1.793
   99    HE2  MET  19           HE2      MET  19  -1.974  -4.508  -1.008
  100    HE3  MET  19           HE3      MET  19  -1.872  -3.002  -1.918
  101    H    VAL  20           H        VAL  20  -4.063   0.533   3.133
  102    HA   VAL  20           HA       VAL  20  -3.045   0.837   5.880
  103    HB   VAL  20           HB       VAL  20  -4.801   2.606   6.171
  104   HG11  VAL  20          HG11      VAL  20  -2.468   3.181   5.807
  105   HG12  VAL  20          HG12      VAL  20  -3.517   4.340   4.991
  106   HG13  VAL  20          HG13      VAL  20  -2.698   3.085   4.062
  107   HG21  VAL  20          HG21      VAL  20  -6.273   2.000   4.330
  108   HG22  VAL  20          HG22      VAL  20  -5.001   2.371   3.167
  109   HG23  VAL  20          HG23      VAL  20  -5.709   3.660   4.139
  110    H    GLY  21           H        GLY  21  -4.203   0.032   7.558
  111    HA2  GLY  21           HA2      GLY  21  -6.864  -0.658   7.669
  112    HA3  GLY  21           HA3      GLY  21  -6.054  -2.058   6.979
  113    H    SER  22           H        SER  22  -7.404  -2.047   9.479
  114    HA   SER  22           HA       SER  22  -5.378  -1.904  11.541
  115    HB2  SER  22           HB2      SER  22  -7.838  -1.287  11.854
  116    HB3  SER  22           HB3      SER  22  -8.181  -3.016  11.800
  117    HG   SER  22           HG       SER  22  -7.478  -1.602  13.886
  118    H    GLY  23           H        GLY  23  -4.083  -3.538  12.071
  119    HA2  GLY  23           HA2      GLY  23  -3.312  -5.701  12.347
  120    HA3  GLY  23           HA3      GLY  23  -4.887  -6.291  11.816
  121    H    GLY  24           H        GLY  24  -5.234  -6.761   9.678
  122    HA2  GLY  24           HA2      GLY  24  -3.937  -5.866   7.456
  123    HA3  GLY  24           HA3      GLY  24  -2.894  -7.149   8.048
  124    H    VAL  25           H        VAL  25  -6.329  -6.552   7.405
  125    HA   VAL  25           HA       VAL  25  -7.208  -9.145   7.175
  126    HB   VAL  25           HB       VAL  25  -8.162  -6.807   5.511
  127   HG11  VAL  25          HG11      VAL  25  -9.577  -9.338   6.348
  128   HG12  VAL  25          HG12      VAL  25  -9.020  -8.948   4.721
  129   HG13  VAL  25          HG13      VAL  25 -10.302  -7.993   5.466
  130   HG21  VAL  25          HG21      VAL  25  -8.131  -6.241   7.879
  131   HG22  VAL  25          HG22      VAL  25  -9.032  -7.711   8.257
  132   HG23  VAL  25          HG23      VAL  25  -9.789  -6.432   7.306
  133    H    GLY  26           H        GLY  26  -6.558  -7.103   4.305
  134    HA2  GLY  26           HA2      GLY  26  -5.455  -9.507   2.997
  135    HA3  GLY  26           HA3      GLY  26  -6.692  -8.547   2.198
  136    H    LYS  27           H        LYS  27  -4.506  -6.766   4.092
  137    HA   LYS  27           HA       LYS  27  -3.659  -5.292   1.804
  138    HB2  LYS  27           HB2      LYS  27  -2.460  -3.884   3.393
  139    HB3  LYS  27           HB3      LYS  27  -4.092  -4.211   3.956
  140    HG2  LYS  27           HG2      LYS  27  -3.010  -6.101   5.324
  141    HG3  LYS  27           HG3      LYS  27  -1.496  -5.251   5.008
  142    HD2  LYS  27           HD2      LYS  27  -3.943  -4.179   6.407
  143    HD3  LYS  27           HD3      LYS  27  -2.368  -4.516   7.123
  144    HE2  LYS  27           HE2      LYS  27  -2.881  -2.445   4.992
  145    HE3  LYS  27           HE3      LYS  27  -2.796  -2.106   6.718
  146    HZ1  LYS  27           HZ1      LYS  27  -0.718  -1.643   5.552
  147    HZ2  LYS  27           HZ2      LYS  27  -0.583  -3.279   5.109
  148    HZ3  LYS  27           HZ3      LYS  27  -0.518  -2.828   6.745
  149    H    SER  28           H        SER  28  -2.483  -8.087   3.256
  150    HA   SER  28           HA       SER  28   0.175  -7.693   2.059
  151    HB2  SER  28           HB2      SER  28  -0.670  -9.786   4.081
  152    HB3  SER  28           HB3      SER  28   0.964  -9.502   3.490
  153    HG   SER  28           HG       SER  28   0.650  -7.277   4.375
  154    H    ALA  29           H        ALA  29  -2.734  -9.594   1.993
  155    HA   ALA  29           HA       ALA  29  -1.665 -11.862   0.639
  156    HB1  ALA  29           HB1      ALA  29  -4.535 -10.992   0.925
  157    HB2  ALA  29           HB2      ALA  29  -3.648 -12.005   2.064
  158    HB3  ALA  29           HB3      ALA  29  -3.971 -12.588   0.432
  159    H    LEU  30           H        LEU  30  -3.791  -9.203  -0.451
  160    HA   LEU  30           HA       LEU  30  -4.055 -10.136  -3.097
  161    HB2  LEU  30           HB2      LEU  30  -4.457  -7.436  -1.838
  162    HB3  LEU  30           HB3      LEU  30  -4.666  -7.680  -3.561
  163    HG   LEU  30           HG       LEU  30  -6.410  -9.405  -3.055
  164   HD11  LEU  30          HD11      LEU  30  -5.762  -9.988  -0.784
  165   HD12  LEU  30          HD12      LEU  30  -7.431  -9.420  -0.835
  166   HD13  LEU  30          HD13      LEU  30  -6.156  -8.356  -0.241
  167   HD21  LEU  30          HD21      LEU  30  -8.143  -7.773  -2.479
  168   HD22  LEU  30          HD22      LEU  30  -7.019  -7.147  -3.686
  169   HD23  LEU  30          HD23      LEU  30  -6.892  -6.623  -2.007
  170    H    THR  31           H        THR  31  -1.651  -8.176  -1.545
  171    HA   THR  31           HA       THR  31  -0.658  -6.871  -3.810
  172    HB   THR  31           HB       THR  31   1.304  -7.428  -1.708
  173    HG1  THR  31           HG1      THR  31  -0.072  -5.982  -0.284
  174   HG21  THR  31          HG21      THR  31   1.501  -5.600  -3.339
  175   HG22  THR  31          HG22      THR  31   1.415  -4.986  -1.687
  176   HG23  THR  31          HG23      THR  31  -0.005  -4.909  -2.732
  177    H    LEU  32           H        LEU  32   0.234  -9.968  -2.313
  178    HA   LEU  32           HA       LEU  32   2.559 -10.371  -3.875
  179    HB2  LEU  32           HB2      LEU  32   0.795 -12.354  -2.444
  180    HB3  LEU  32           HB3      LEU  32   2.323 -12.767  -3.197
  181    HG   LEU  32           HG       LEU  32   1.933 -10.878  -0.874
  182   HD11  LEU  32          HD11      LEU  32   3.223 -12.552   0.362
  183   HD12  LEU  32          HD12      LEU  32   3.231 -13.590  -1.064
  184   HD13  LEU  32          HD13      LEU  32   1.711 -13.210  -0.255
  185   HD21  LEU  32          HD21      LEU  32   3.734 -10.115  -2.344
  186   HD22  LEU  32          HD22      LEU  32   4.475 -11.714  -2.268
  187   HD23  LEU  32          HD23      LEU  32   4.362 -10.722  -0.814
  188    H    GLN  33           H        GLN  33  -0.798 -10.819  -4.540
  189    HA   GLN  33           HA       GLN  33  -0.511 -12.553  -6.791
  190    HB2  GLN  33           HB2      GLN  33  -2.703 -10.629  -5.987
  191    HB3  GLN  33           HB3      GLN  33  -2.819 -11.720  -7.362
  192    HG2  GLN  33           HG2      GLN  33  -2.374 -12.628  -4.528
  193    HG3  GLN  33           HG3      GLN  33  -3.959 -12.516  -5.296
  194   HE21  GLN  33          HE21      GLN  33  -0.915 -14.203  -5.234
  195   HE22  GLN  33          HE22      GLN  33  -1.418 -15.551  -6.189
  196    H    PHE  34           H        PHE  34  -0.759  -9.061  -6.354
  197    HA   PHE  34           HA       PHE  34  -0.590  -8.412  -9.125
  198    HB2  PHE  34           HB2      PHE  34  -1.595  -6.950  -7.342
  199    HB3  PHE  34           HB3      PHE  34   0.032  -6.651  -6.741
  200    HD1  PHE  34           HD2      PHE  34  -2.058  -6.335  -9.799
  201    HD2  PHE  34           HD1      PHE  34   1.262  -4.875  -7.577
  202    HE1  PHE  34           HE2      PHE  34  -1.843  -4.453 -11.366
  203    HE2  PHE  34           HE1      PHE  34   1.485  -2.990  -9.141
  204    HZ   PHE  34           HZ       PHE  34  -0.072  -2.775 -11.039
  205    H    MET  35           H        MET  35   1.707  -8.682  -6.484
  206    HA   MET  35           HA       MET  35   3.938  -7.581  -7.872
  207    HB2  MET  35           HB2      MET  35   3.732  -9.326  -5.420
  208    HB3  MET  35           HB3      MET  35   5.257  -8.699  -6.028
  209    HG2  MET  35           HG2      MET  35   4.612  -6.464  -5.593
  210    HG3  MET  35           HG3      MET  35   2.944  -6.941  -5.272
  211    HE1  MET  35           HE1      MET  35   6.676  -7.413  -4.028
  212    HE2  MET  35           HE2      MET  35   5.997  -9.040  -4.093
  213    HE3  MET  35           HE3      MET  35   6.396  -8.313  -2.535
  214    H    TYR  36           H        TYR  36   3.142 -10.948  -6.982
  215    HA   TYR  36           HA       TYR  36   5.085 -11.818  -9.009
  216    HB2  TYR  36           HB2      TYR  36   3.989 -13.304  -6.609
  217    HB3  TYR  36           HB3      TYR  36   5.060 -14.010  -7.810
  218    HD1  TYR  36           HD1      TYR  36   7.406 -13.215  -7.978
  219    HD2  TYR  36           HD2      TYR  36   4.812 -11.912  -4.868
  220    HE1  TYR  36           HE1      TYR  36   9.353 -12.467  -6.676
  221    HE2  TYR  36           HE2      TYR  36   6.750 -11.152  -3.562
  222    HH   TYR  36           HH       TYR  36   9.142 -11.599  -3.385
  223    H    ASP  37           H        ASP  37   2.301 -13.421  -7.546
  224    HA   ASP  37           HA       ASP  37   0.418 -13.692  -9.402
  225    HB2  ASP  37           HB2      ASP  37   2.147 -14.262 -11.109
  226    HB3  ASP  37           HB3      ASP  37   2.592 -15.674 -10.155
  227    H    GLU  38           H        GLU  38   2.571 -15.254  -7.213
  228    HA   GLU  38           HA       GLU  38   0.800 -17.534  -6.844
  229    HB2  GLU  38           HB2      GLU  38   3.543 -16.940  -5.727
  230    HB3  GLU  38           HB3      GLU  38   2.656 -18.444  -5.502
  231    HG2  GLU  38           HG2      GLU  38   2.734 -18.893  -7.867
  232    HG3  GLU  38           HG3      GLU  38   3.505 -17.338  -8.167
  233    H    PHE  39           H        PHE  39   0.174 -18.215  -4.734
  234    HA   PHE  39           HA       PHE  39  -0.801 -15.957  -3.210
  235    HB2  PHE  39           HB2      PHE  39  -2.272 -17.858  -3.838
  236    HB3  PHE  39           HB3      PHE  39  -1.291 -18.922  -2.839
  237    HD1  PHE  39           HD1      PHE  39  -3.275 -15.771  -2.604
  238    HD2  PHE  39           HD2      PHE  39  -1.949 -19.331  -0.682
  239    HE1  PHE  39           HE1      PHE  39  -4.696 -15.250  -0.665
  240    HE2  PHE  39           HE2      PHE  39  -3.366 -18.812   1.261
  241    HZ   PHE  39           HZ       PHE  39  -4.741 -16.772   1.271
  242    H    VAL  40           H        VAL  40  -0.516 -15.703  -0.969
  243    HA   VAL  40           HA       VAL  40   2.131 -16.157  -0.090
  244    HB   VAL  40           HB       VAL  40   0.972 -14.168   0.631
  245   HG11  VAL  40          HG11      VAL  40  -1.307 -15.008   0.668
  246   HG12  VAL  40          HG12      VAL  40  -0.907 -14.228   2.198
  247   HG13  VAL  40          HG13      VAL  40  -0.939 -15.989   2.086
  248   HG21  VAL  40          HG21      VAL  40   1.499 -16.012   2.957
  249   HG22  VAL  40          HG22      VAL  40   1.392 -14.254   3.046
  250   HG23  VAL  40          HG23      VAL  40   2.688 -15.013   2.121
  251    H    GLU  41           H        GLU  41   2.973 -17.884   0.828
  252    HA   GLU  41           HA       GLU  41   1.208 -19.910   1.974
  253    HB2  GLU  41           HB2      GLU  41   3.231 -21.333   2.043
  254    HB3  GLU  41           HB3      GLU  41   2.880 -20.737   0.430
  255    HG2  GLU  41           HG2      GLU  41   4.617 -19.013   0.725
  256    HG3  GLU  41           HG3      GLU  41   4.991 -19.702   2.304
  257    H    ASP  42           H        ASP  42   3.994 -17.920   2.848
  258    HA   ASP  42           HA       ASP  42   2.862 -17.456   5.436
  259    HB2  ASP  42           HB2      ASP  42   4.601 -18.314   6.808
  260    HB3  ASP  42           HB3      ASP  42   4.170 -19.624   5.718
  261    H    TYR  43           H        TYR  43   3.481 -15.514   6.206
  262    HA   TYR  43           HA       TYR  43   5.895 -14.209   5.397
  263    HB2  TYR  43           HB2      TYR  43   4.120 -13.943   3.472
  264    HB3  TYR  43           HB3      TYR  43   3.394 -12.767   4.559
  265    HD1  TYR  43           HD1      TYR  43   6.764 -12.547   5.271
  266    HD2  TYR  43           HD2      TYR  43   4.013 -11.615   2.157
  267    HE1  TYR  43           HE1      TYR  43   8.318 -10.845   4.416
  268    HE2  TYR  43           HE2      TYR  43   5.565  -9.915   1.292
  269    HH   TYR  43           HH       TYR  43   7.441  -8.476   2.261
  270    H    GLU  44           H        GLU  44   6.313 -13.871   7.519
  271    HA   GLU  44           HA       GLU  44   4.241 -13.198   9.363
  272    HB2  GLU  44           HB2      GLU  44   7.229 -13.249   9.792
  273    HB3  GLU  44           HB3      GLU  44   6.001 -13.199  11.052
  274    HG2  GLU  44           HG2      GLU  44   5.187 -15.384  10.377
  275    HG3  GLU  44           HG3      GLU  44   6.359 -15.429   9.062
  276    HA   PRO  45           HA       PRO  45   6.761  -9.124  10.062
  277    HB2  PRO  45           HB2      PRO  45   8.015  -8.647   7.423
  278    HB3  PRO  45           HB3      PRO  45   8.681  -8.436   9.045
  279    HG2  PRO  45           HG2      PRO  45   9.447 -10.471   7.504
  280    HG3  PRO  45           HG3      PRO  45   9.236 -10.673   9.253
  281    HD2  PRO  45           HD2      PRO  45   7.422 -11.493   7.016
  282    HD3  PRO  45           HD3      PRO  45   7.843 -12.364   8.505
  283    H    THR  46           H        THR  46   6.771  -8.295   6.673
  284    HA   THR  46           HA       THR  46   5.699  -6.641   5.563
  285    HB   THR  46           HB       THR  46   3.195  -6.753   5.508
  286    HG1  THR  46           HG1      THR  46   3.627  -8.263   7.742
  287   HG21  THR  46          HG21      THR  46   4.699  -9.338   5.129
  288   HG22  THR  46          HG22      THR  46   4.517  -8.041   3.946
  289   HG23  THR  46          HG23      THR  46   3.109  -8.978   4.454
  290    H    LYS  47           H        LYS  47   6.625  -5.980   8.189
  291    HA   LYS  47           HA       LYS  47   4.697  -4.082   9.247
  292    HB2  LYS  47           HB2      LYS  47   7.585  -4.499  10.046
  293    HB3  LYS  47           HB3      LYS  47   6.359  -3.627  10.954
  294    HG2  LYS  47           HG2      LYS  47   5.132  -5.694  11.317
  295    HG3  LYS  47           HG3      LYS  47   6.322  -6.580  10.363
  296    HD2  LYS  47           HD2      LYS  47   6.762  -5.181  12.998
  297    HD3  LYS  47           HD3      LYS  47   6.801  -6.919  12.691
  298    HE2  LYS  47           HE2      LYS  47   8.715  -6.448  11.093
  299    HE3  LYS  47           HE3      LYS  47   8.757  -4.821  11.774
  300    HZ1  LYS  47           HZ1      LYS  47   8.988  -5.979  14.007
  301    HZ2  LYS  47           HZ2      LYS  47  10.328  -6.041  12.972
  302    HZ3  LYS  47           HZ3      LYS  47   9.316  -7.394  13.130
  303    H    ALA  48           H        ALA  48   7.924  -4.046   7.814
  304    HA   ALA  48           HA       ALA  48   7.455  -1.304   6.844
  305    HB1  ALA  48           HB1      ALA  48   9.861  -0.895   7.084
  306    HB2  ALA  48           HB2      ALA  48  10.067  -2.510   7.761
  307    HB3  ALA  48           HB3      ALA  48   9.121  -1.303   8.632
  308    H    ASP  49           H        ASP  49   6.920  -3.902   5.579
  309    HA   ASP  49           HA       ASP  49   9.030  -4.165   3.597
  310    HB2  ASP  49           HB2      ASP  49   6.565  -5.793   4.188
  311    HB3  ASP  49           HB3      ASP  49   7.533  -6.057   2.742
  312    H    SER  50           H        SER  50   8.999  -2.805   1.977
  313    HA   SER  50           HA       SER  50   6.439  -2.297   0.622
  314    HB2  SER  50           HB2      SER  50   7.286  -0.257   1.713
  315    HB3  SER  50           HB3      SER  50   8.818  -0.433   0.858
  316    HG   SER  50           HG       SER  50   6.361  -0.257  -0.531
  317    H    TYR  51           H        TYR  51   6.441  -2.506  -1.605
  318    HA   TYR  51           HA       TYR  51   8.961  -3.322  -2.862
  319    HB2  TYR  51           HB2      TYR  51   6.366  -4.877  -2.912
  320    HB3  TYR  51           HB3      TYR  51   7.685  -5.163  -4.043
  321    HD1  TYR  51           HD2      TYR  51   6.698  -5.345  -0.484
  322    HD2  TYR  51           HD1      TYR  51   9.616  -6.383  -3.398
  323    HE1  TYR  51           HE2      TYR  51   7.775  -6.843   1.140
  324    HE2  TYR  51           HE1      TYR  51  10.702  -7.887  -1.785
  325    HH   TYR  51           HH       TYR  51   9.248  -8.796   1.168
  326    H    ARG  52           H        ARG  52   9.252  -2.507  -4.829
  327    HA   ARG  52           HA       ARG  52   7.122  -0.853  -5.944
  328    HB2  ARG  52           HB2      ARG  52   9.372   0.142  -5.599
  329    HB3  ARG  52           HB3      ARG  52  10.045  -1.038  -6.714
  330    HG2  ARG  52           HG2      ARG  52   8.707  -0.110  -8.526
  331    HG3  ARG  52           HG3      ARG  52   7.999   1.060  -7.411
  332    HD2  ARG  52           HD2      ARG  52   9.787   2.080  -8.706
  333    HD3  ARG  52           HD3      ARG  52  10.221   2.002  -6.998
  334    HE   ARG  52           HE       ARG  52  11.482  -0.118  -7.713
  335   HH11  ARG  52          HH11      ARG  52  11.027   2.699  -9.730
  336   HH12  ARG  52          HH12      ARG  52  12.475   2.448 -10.653
  337   HH21  ARG  52          HH21      ARG  52  13.411  -0.465  -8.915
  338   HH22  ARG  52          HH22      ARG  52  13.831   0.644 -10.191
  339    H    LYS  53           H        LYS  53   6.025  -1.424  -7.702
  340    HA   LYS  53           HA       LYS  53   6.948  -3.786  -9.219
  341    HB2  LYS  53           HB2      LYS  53   4.970  -4.296  -7.905
  342    HB3  LYS  53           HB3      LYS  53   4.147  -2.876  -8.527
  343    HG2  LYS  53           HG2      LYS  53   3.241  -4.738  -9.650
  344    HG3  LYS  53           HG3      LYS  53   4.282  -3.913 -10.807
  345    HD2  LYS  53           HD2      LYS  53   6.050  -5.550 -10.395
  346    HD3  LYS  53           HD3      LYS  53   5.028  -6.362  -9.206
  347    HE2  LYS  53           HE2      LYS  53   3.354  -6.757 -10.998
  348    HE3  LYS  53           HE3      LYS  53   4.491  -6.069 -12.156
  349    HZ1  LYS  53           HZ1      LYS  53   5.005  -8.464 -10.478
  350    HZ2  LYS  53           HZ2      LYS  53   6.051  -7.827 -11.649
  351    HZ3  LYS  53           HZ3      LYS  53   4.562  -8.495 -12.112
  352    H    LYS  54           H        LYS  54   7.175  -3.556 -11.392
  353    HA   LYS  54           HA       LYS  54   6.156  -1.085 -12.614
  354    HB2  LYS  54           HB2      LYS  54   8.511  -1.437 -13.066
  355    HB3  LYS  54           HB3      LYS  54   8.198  -3.081 -13.617
  356    HG2  LYS  54           HG2      LYS  54   6.794  -2.116 -15.446
  357    HG3  LYS  54           HG3      LYS  54   7.348  -0.520 -14.951
  358    HD2  LYS  54           HD2      LYS  54   9.277  -2.707 -15.665
  359    HD3  LYS  54           HD3      LYS  54   8.551  -1.672 -16.896
  360    HE2  LYS  54           HE2      LYS  54   9.405   0.298 -15.582
  361    HE3  LYS  54           HE3      LYS  54  10.314  -0.852 -14.600
  362    HZ1  LYS  54           HZ1      LYS  54  11.585   0.139 -16.474
  363    HZ2  LYS  54           HZ2      LYS  54  10.548  -0.665 -17.554
  364    HZ3  LYS  54           HZ3      LYS  54  11.536  -1.555 -16.494
  365    H    VAL  55           H        VAL  55   4.361  -1.175 -13.760
  366    HA   VAL  55           HA       VAL  55   3.705  -3.665 -15.177
  367    HB   VAL  55           HB       VAL  55   1.291  -3.271 -14.709
  368   HG11  VAL  55          HG11      VAL  55   2.498  -4.953 -13.451
  369   HG12  VAL  55          HG12      VAL  55   1.321  -4.148 -12.410
  370   HG13  VAL  55          HG13      VAL  55   3.034  -3.737 -12.291
  371   HG21  VAL  55          HG21      VAL  55   0.684  -1.850 -12.781
  372   HG22  VAL  55          HG22      VAL  55   1.341  -0.923 -14.131
  373   HG23  VAL  55          HG23      VAL  55   2.345  -1.259 -12.719
  374    H    VAL  56           H        VAL  56   2.725  -3.388 -17.165
  375    HA   VAL  56           HA       VAL  56   2.456  -0.585 -18.031
  376    HB   VAL  56           HB       VAL  56   4.341  -1.583 -19.196
  377   HG11  VAL  56          HG11      VAL  56   4.106  -3.474 -20.693
  378   HG12  VAL  56          HG12      VAL  56   2.421  -3.662 -20.211
  379   HG13  VAL  56          HG13      VAL  56   3.710  -3.934 -19.037
  380   HG21  VAL  56          HG21      VAL  56   3.005   0.004 -20.435
  381   HG22  VAL  56          HG22      VAL  56   1.943  -1.290 -20.992
  382   HG23  VAL  56          HG23      VAL  56   3.627  -1.244 -21.515
  383    H    LEU  57           H        LEU  57   0.354  -0.171 -17.948
  384    HA   LEU  57           HA       LEU  57  -1.486  -2.268 -18.783
  385    HB2  LEU  57           HB2      LEU  57  -3.260  -1.105 -17.693
  386    HB3  LEU  57           HB3      LEU  57  -1.910  -1.227 -16.591
  387    HG   LEU  57           HG       LEU  57  -2.448   1.294 -18.147
  388   HD11  LEU  57          HD11      LEU  57  -3.540   0.521 -15.445
  389   HD12  LEU  57          HD12      LEU  57  -4.477   0.758 -16.918
  390   HD13  LEU  57          HD13      LEU  57  -3.644   2.121 -16.175
  391   HD21  LEU  57          HD21      LEU  57  -1.351   2.213 -15.999
  392   HD22  LEU  57          HD22      LEU  57  -0.329   1.441 -17.202
  393   HD23  LEU  57          HD23      LEU  57  -0.804   0.553 -15.753
  394    H    ASP  58           H        ASP  58  -1.481  -2.280 -20.883
  395    HA   ASP  58           HA       ASP  58  -2.163  -1.802 -22.982
  396    HB2  ASP  58           HB2      ASP  58  -3.785   0.311 -21.561
  397    HB3  ASP  58           HB3      ASP  58  -3.983  -0.119 -23.256
  398    H    GLY  59           H        GLY  59   0.154  -0.113 -21.677
  399    HA2  GLY  59           HA2      GLY  59   0.707   1.406 -23.988
  400    HA3  GLY  59           HA3      GLY  59  -0.010   2.444 -22.782
  401    H    GLU  60           H        GLU  60   1.125   2.695 -20.714
  402    HA   GLU  60           HA       GLU  60   3.963   2.926 -21.403
  403    HB2  GLU  60           HB2      GLU  60   3.929   4.707 -19.609
  404    HB3  GLU  60           HB3      GLU  60   2.980   5.048 -21.047
  405    HG2  GLU  60           HG2      GLU  60   0.950   4.349 -19.863
  406    HG3  GLU  60           HG3      GLU  60   1.911   4.040 -18.419
  407    H    GLU  61           H        GLU  61   5.583   2.419 -19.969
  408    HA   GLU  61           HA       GLU  61   5.042   0.371 -18.041
  409    HB2  GLU  61           HB2      GLU  61   7.541   1.925 -18.710
  410    HB3  GLU  61           HB3      GLU  61   7.491   0.666 -17.485
  411    HG2  GLU  61           HG2      GLU  61   6.896  -0.981 -19.146
  412    HG3  GLU  61           HG3      GLU  61   6.809   0.268 -20.387
  413    H    VAL  62           H        VAL  62   4.016   0.890 -16.239
  414    HA   VAL  62           HA       VAL  62   4.602   3.479 -14.977
  415    HB   VAL  62           HB       VAL  62   2.242   1.691 -14.389
  416   HG11  VAL  62          HG11      VAL  62   2.804   3.451 -12.759
  417   HG12  VAL  62          HG12      VAL  62   1.231   3.691 -13.521
  418   HG13  VAL  62          HG13      VAL  62   2.616   4.653 -14.035
  419   HG21  VAL  62          HG21      VAL  62   2.202   2.211 -16.771
  420   HG22  VAL  62          HG22      VAL  62   2.369   3.929 -16.405
  421   HG23  VAL  62          HG23      VAL  62   0.916   3.059 -15.914
  422    H    GLN  63           H        GLN  63   5.346   3.546 -12.910
  423    HA   GLN  63           HA       GLN  63   5.966   0.941 -11.682
  424    HB2  GLN  63           HB2      GLN  63   7.475   3.555 -11.508
  425    HB3  GLN  63           HB3      GLN  63   7.907   2.084 -10.645
  426    HG2  GLN  63           HG2      GLN  63   8.231   0.935 -12.783
  427    HG3  GLN  63           HG3      GLN  63   7.832   2.425 -13.634
  428   HE21  GLN  63          HE21      GLN  63   9.254   4.108 -11.705
  429   HE22  GLN  63          HE22      GLN  63  10.938   3.876 -12.029
  430    H    ILE  64           H        ILE  64   5.084   0.526  -9.805
  431    HA   ILE  64           HA       ILE  64   3.949   2.760  -8.262
  432    HB   ILE  64           HB       ILE  64   2.147   1.608  -9.372
  433   HG12  ILE  64          HG12      ILE  64   2.256   0.797  -6.459
  434   HG13  ILE  64          HG13      ILE  64   1.718   2.357  -7.076
  435   HG21  ILE  64          HG21      ILE  64   3.251  -0.503  -9.836
  436   HG22  ILE  64          HG22      ILE  64   1.694  -0.768  -9.052
  437   HG23  ILE  64          HG23      ILE  64   3.185  -0.929  -8.125
  438   HD11  ILE  64          HD11      ILE  64  -0.185   0.992  -6.510
  439   HD12  ILE  64          HD12      ILE  64   0.399  -0.311  -7.544
  440   HD13  ILE  64          HD13      ILE  64  -0.124   1.216  -8.259
  441    H    ASP  65           H        ASP  65   4.837   2.943  -6.341
  442    HA   ASP  65           HA       ASP  65   6.230   0.711  -5.106
  443    HB2  ASP  65           HB2      ASP  65   5.909   3.623  -4.341
  444    HB3  ASP  65           HB3      ASP  65   6.760   2.456  -3.346
  445    H    ILE  66           H        ILE  66   5.227  -0.630  -3.741
  446    HA   ILE  66           HA       ILE  66   2.710   0.271  -2.499
  447    HB   ILE  66           HB       ILE  66   3.707  -2.546  -2.964
  448   HG12  ILE  66          HG12      ILE  66   2.938  -1.451  -5.022
  449   HG13  ILE  66          HG13      ILE  66   1.845  -2.745  -4.537
  450   HG21  ILE  66          HG21      ILE  66   1.130  -1.570  -1.739
  451   HG22  ILE  66          HG22      ILE  66   2.433  -2.428  -0.915
  452   HG23  ILE  66          HG23      ILE  66   1.486  -3.246  -2.158
  453   HD11  ILE  66          HD11      ILE  66   1.397   0.196  -4.101
  454   HD12  ILE  66          HD12      ILE  66   0.300  -1.101  -3.626
  455   HD13  ILE  66          HD13      ILE  66   0.631  -0.805  -5.333
  456    H    LEU  67           H        LEU  67   2.800   0.755  -0.426
  457    HA   LEU  67           HA       LEU  67   4.882  -0.488   1.239
  458    HB2  LEU  67           HB2      LEU  67   4.948   1.935   1.222
  459    HB3  LEU  67           HB3      LEU  67   3.248   2.017   1.635
  460    HG   LEU  67           HG       LEU  67   3.786   0.943   3.827
  461   HD11  LEU  67          HD11      LEU  67   5.875  -0.141   3.206
  462   HD12  LEU  67          HD12      LEU  67   6.100   0.926   4.590
  463   HD13  LEU  67          HD13      LEU  67   6.639   1.432   2.989
  464   HD21  LEU  67          HD21      LEU  67   3.482   3.336   3.665
  465   HD22  LEU  67          HD22      LEU  67   5.174   3.544   3.211
  466   HD23  LEU  67          HD23      LEU  67   4.758   2.959   4.821
  467    H    ASP  68           H        ASP  68   4.181  -2.211   2.371
  468    HA   ASP  68           HA       ASP  68   1.402  -2.219   3.312
  469    HB2  ASP  68           HB2      ASP  68   2.209  -4.263   2.138
  470    HB3  ASP  68           HB3      ASP  68   3.408  -4.488   3.410
  471    H    THR  69           H        THR  69   1.173  -1.204   5.145
  472    HA   THR  69           HA       THR  69   3.349  -0.935   7.015
  473    HB   THR  69           HB       THR  69   1.710   0.544   8.228
  474    HG1  THR  69           HG1      THR  69   0.000   0.855   6.164
  475   HG21  THR  69          HG21      THR  69   3.297   1.478   6.630
  476   HG22  THR  69          HG22      THR  69   1.754   2.324   6.526
  477   HG23  THR  69          HG23      THR  69   2.191   1.132   5.303
  478    H    ALA  70           H        ALA  70   3.284  -1.504   9.205
  479    HA   ALA  70           HA       ALA  70   1.799  -3.838   9.923
  480    HB1  ALA  70           HB1      ALA  70   4.036  -3.428  10.835
  481    HB2  ALA  70           HB2      ALA  70   2.845  -3.573  12.127
  482    HB3  ALA  70           HB3      ALA  70   3.443  -1.983  11.658
  483    H    GLY  71           H        GLY  71  -0.256  -3.868  10.565
  484    HA2  GLY  71           HA2      GLY  71  -1.663  -1.431  11.141
  485    HA3  GLY  71           HA3      GLY  71  -2.345  -3.049  11.115
  486    H    LEU  72           H        LEU  72  -0.028  -1.170  13.049
  487    HA   LEU  72           HA       LEU  72  -1.497  -1.941  15.456
  488    HB2  LEU  72           HB2      LEU  72   0.861  -2.204  16.539
  489    HB3  LEU  72           HB3      LEU  72   0.132  -3.540  15.673
  490    HG   LEU  72           HG       LEU  72   1.500  -2.911  13.677
  491   HD11  LEU  72          HD11      LEU  72   1.915  -0.566  14.281
  492   HD12  LEU  72          HD12      LEU  72   3.403  -1.449  13.942
  493   HD13  LEU  72          HD13      LEU  72   2.943  -1.104  15.612
  494   HD21  LEU  72          HD21      LEU  72   2.174  -4.722  15.113
  495   HD22  LEU  72          HD22      LEU  72   2.974  -3.598  16.209
  496   HD23  LEU  72          HD23      LEU  72   3.594  -3.828  14.574
  497    H    GLU  73           H        GLU  73   0.032  -0.751  17.373
  498    HA   GLU  73           HA       GLU  73  -0.298   2.078  16.654
  499    HB2  GLU  73           HB2      GLU  73  -1.550   1.061  18.597
  500    HB3  GLU  73           HB3      GLU  73  -0.003   0.854  19.404
  501    HG2  GLU  73           HG2      GLU  73  -0.973   2.815  20.277
  502    HG3  GLU  73           HG3      GLU  73   0.321   3.335  19.196
  503    H    ASP  74           H        ASP  74   2.065  -0.252  17.460
  504    HA   ASP  74           HA       ASP  74   3.990   1.258  18.813
  505    HB2  ASP  74           HB2      ASP  74   4.383  -1.120  16.999
  506    HB3  ASP  74           HB3      ASP  74   5.555  -0.528  18.159
  507    H    TYR  75           H        TYR  75   4.133   0.195  15.433
  508    HA   TYR  75           HA       TYR  75   6.360   1.958  14.959
  509    HB2  TYR  75           HB2      TYR  75   4.944  -0.040  13.196
  510    HB3  TYR  75           HB3      TYR  75   6.326   0.919  12.673
  511    HD1  TYR  75           HD2      TYR  75   5.222  -1.758  14.958
  512    HD2  TYR  75           HD1      TYR  75   8.544   0.372  13.372
  513    HE1  TYR  75           HE2      TYR  75   6.742  -3.442  15.900
  514    HE2  TYR  75           HE1      TYR  75  10.075  -1.305  14.310
  515    HH   TYR  75           HH       TYR  75   8.916  -4.278  15.696
  516    H    ALA  76           H        ALA  76   4.852   3.787  15.476
  517    HA   ALA  76           HA       ALA  76   2.927   4.652  13.596
  518    HB1  ALA  76           HB1      ALA  76   4.528   6.296  15.549
  519    HB2  ALA  76           HB2      ALA  76   3.020   5.458  15.910
  520    HB3  ALA  76           HB3      ALA  76   3.034   6.784  14.750
  521    H    ALA  77           H        ALA  77   6.381   4.838  13.675
  522    HA   ALA  77           HA       ALA  77   6.777   7.028  11.937
  523    HB1  ALA  77           HB1      ALA  77   9.009   6.117  11.578
  524    HB2  ALA  77           HB2      ALA  77   8.522   4.607  12.350
  525    HB3  ALA  77           HB3      ALA  77   8.578   6.100  13.289
  526    H    ILE  78           H        ILE  78   5.944   3.708  11.398
  527    HA   ILE  78           HA       ILE  78   6.463   3.875   8.542
  528    HB   ILE  78           HB       ILE  78   5.110   1.592   9.966
  529   HG12  ILE  78          HG12      ILE  78   8.097   2.021   9.678
  530   HG13  ILE  78          HG13      ILE  78   7.193   2.166  11.181
  531   HG21  ILE  78          HG21      ILE  78   5.085   1.535   7.541
  532   HG22  ILE  78          HG22      ILE  78   6.139   0.272   8.168
  533   HG23  ILE  78          HG23      ILE  78   6.832   1.747   7.496
  534   HD11  ILE  78          HD11      ILE  78   8.372   0.033  10.997
  535   HD12  ILE  78          HD12      ILE  78   7.442  -0.348   9.548
  536   HD13  ILE  78          HD13      ILE  78   6.625  -0.178  11.103
  537    H    ARG  79           H        ARG  79   3.892   4.233  10.797
  538    HA   ARG  79           HA       ARG  79   1.810   3.827   8.802
  539    HB2  ARG  79           HB2      ARG  79   1.551   2.896  11.075
  540    HB3  ARG  79           HB3      ARG  79   1.629   4.517  11.743
  541    HG2  ARG  79           HG2      ARG  79  -0.420   5.070  10.420
  542    HG3  ARG  79           HG3      ARG  79  -0.529   3.358  10.001
  543    HD2  ARG  79           HD2      ARG  79  -1.962   3.843  11.897
  544    HD3  ARG  79           HD3      ARG  79  -0.632   2.797  12.395
  545    HE   ARG  79           HE       ARG  79  -0.041   5.571  12.792
  546   HH11  ARG  79          HH11      ARG  79  -1.673   2.807  14.233
  547   HH12  ARG  79          HH12      ARG  79  -1.585   3.464  15.840
  548   HH21  ARG  79          HH21      ARG  79   0.055   6.389  14.881
  549   HH22  ARG  79          HH22      ARG  79  -0.615   5.472  16.213
  550    H    ASP  80           H        ASP  80   2.490   6.353  11.229
  551    HA   ASP  80           HA       ASP  80   0.735   8.210   9.938
  552    HB2  ASP  80           HB2      ASP  80   2.700   8.638  12.199
  553    HB3  ASP  80           HB3      ASP  80   1.444   9.768  11.711
  554    H    ASN  81           H        ASN  81   4.237   7.902  10.249
  555    HA   ASN  81           HA       ASN  81   4.718  10.522   9.210
  556    HB2  ASN  81           HB2      ASN  81   6.562   8.248   9.925
  557    HB3  ASN  81           HB3      ASN  81   7.140   9.799   9.312
  558   HD21  ASN  81          HD21      ASN  81   7.476   8.479  11.975
  559   HD22  ASN  81          HD22      ASN  81   6.899   9.639  13.126
  560    H    TYR  82           H        TYR  82   4.340   7.425   7.756
  561    HA   TYR  82           HA       TYR  82   5.633   8.238   5.299
  562    HB2  TYR  82           HB2      TYR  82   4.144   5.793   6.166
  563    HB3  TYR  82           HB3      TYR  82   4.339   6.112   4.446
  564    HD1  TYR  82           HD1      TYR  82   6.215   5.575   7.597
  565    HD2  TYR  82           HD2      TYR  82   6.387   5.640   3.350
  566    HE1  TYR  82           HE1      TYR  82   8.451   4.571   7.677
  567    HE2  TYR  82           HE2      TYR  82   8.620   4.628   3.421
  568    HH   TYR  82           HH       TYR  82  10.436   4.281   4.844
  569    H    PHE  83           H        PHE  83   2.689   8.844   6.790
  570    HA   PHE  83           HA       PHE  83   1.061   9.000   4.437
  571    HB2  PHE  83           HB2      PHE  83   0.681   9.961   7.265
  572    HB3  PHE  83           HB3      PHE  83  -0.469  10.356   5.996
  573    HD1  PHE  83           HD2      PHE  83   0.460   7.309   4.925
  574    HD2  PHE  83           HD1      PHE  83  -1.505   9.064   8.267
  575    HE1  PHE  83           HE2      PHE  83  -0.714   5.187   5.349
  576    HE2  PHE  83           HE1      PHE  83  -2.677   6.948   8.697
  577    HZ   PHE  83           HZ       PHE  83  -2.282   5.006   7.237
  578    H    ARG  84           H        ARG  84   2.678  10.278   3.223
  579    HA   ARG  84           HA       ARG  84   1.546  12.895   3.042
  580    HB2  ARG  84           HB2      ARG  84   3.488  13.131   4.713
  581    HB3  ARG  84           HB3      ARG  84   4.547  12.852   3.334
  582    HG2  ARG  84           HG2      ARG  84   3.615  14.792   2.202
  583    HG3  ARG  84           HG3      ARG  84   2.507  15.061   3.544
  584    HD2  ARG  84           HD2      ARG  84   4.482  15.346   5.032
  585    HD3  ARG  84           HD3      ARG  84   5.515  15.242   3.605
  586    HE   ARG  84           HE       ARG  84   3.512  17.380   4.074
  587   HH11  ARG  84          HH11      ARG  84   6.525  16.248   2.660
  588   HH12  ARG  84          HH12      ARG  84   6.996  17.833   2.106
  589   HH21  ARG  84          HH21      ARG  84   4.147  19.448   3.383
  590   HH22  ARG  84          HH22      ARG  84   5.659  19.647   2.542
  591    H    SER  85           H        SER  85   4.530  11.219   1.993
  592    HA   SER  85           HA       SER  85   4.337  12.091  -0.685
  593    HB2  SER  85           HB2      SER  85   5.800   9.674   0.389
  594    HB3  SER  85           HB3      SER  85   6.131  10.520  -1.123
  595    HG   SER  85           HG       SER  85   6.880  12.254  -0.012
  596    H    GLY  86           H        GLY  86   2.866   9.455   1.015
  597    HA2  GLY  86           HA2      GLY  86   2.256   7.803  -1.213
  598    HA3  GLY  86           HA3      GLY  86   1.444   7.777   0.346
  599    H    GLU  87           H        GLU  87   0.836   8.087  -2.781
  600    HA   GLU  87           HA       GLU  87  -0.888  10.432  -2.771
  601    HB2  GLU  87           HB2      GLU  87  -0.657   8.336  -4.931
  602    HB3  GLU  87           HB3      GLU  87  -1.176  10.007  -5.096
  603    HG2  GLU  87           HG2      GLU  87   1.054  10.799  -4.729
  604    HG3  GLU  87           HG3      GLU  87   1.614   9.170  -4.346
  605    H    GLY  88           H        GLY  88  -1.362   6.992  -3.593
  606    HA2  GLY  88           HA2      GLY  88  -4.219   7.328  -3.003
  607    HA3  GLY  88           HA3      GLY  88  -3.521   6.065  -4.005
  608    H    PHE  89           H        PHE  89  -5.367   5.835  -1.759
  609    HA   PHE  89           HA       PHE  89  -3.730   4.093  -0.039
  610    HB2  PHE  89           HB2      PHE  89  -5.997   5.892   0.848
  611    HB3  PHE  89           HB3      PHE  89  -5.183   4.714   1.874
  612    HD1  PHE  89           HD2      PHE  89  -4.811   7.889   0.073
  613    HD2  PHE  89           HD1      PHE  89  -3.035   5.155   2.806
  614    HE1  PHE  89           HE2      PHE  89  -3.124   9.570   0.648
  615    HE2  PHE  89           HE1      PHE  89  -1.344   6.840   3.395
  616    HZ   PHE  89           HZ       PHE  89  -1.387   9.052   2.317
  617    H    LEU  90           H        LEU  90  -4.418   2.079   0.047
  618    HA   LEU  90           HA       LEU  90  -7.098   1.450  -0.954
  619    HB2  LEU  90           HB2      LEU  90  -4.680  -0.293  -0.470
  620    HB3  LEU  90           HB3      LEU  90  -6.238  -0.900  -0.998
  621    HG   LEU  90           HG       LEU  90  -4.505   1.033  -2.545
  622   HD11  LEU  90          HD11      LEU  90  -4.164  -0.836  -4.079
  623   HD12  LEU  90          HD12      LEU  90  -5.070  -1.892  -2.997
  624   HD13  LEU  90          HD13      LEU  90  -3.537  -1.195  -2.470
  625   HD21  LEU  90          HD21      LEU  90  -6.867   1.387  -2.981
  626   HD22  LEU  90          HD22      LEU  90  -7.086  -0.336  -3.288
  627   HD23  LEU  90          HD23      LEU  90  -6.086   0.632  -4.371
  628    H    LEU  91           H        LEU  91  -8.596   1.390   0.554
  629    HA   LEU  91           HA       LEU  91  -7.967   0.798   3.318
  630    HB2  LEU  91           HB2      LEU  91 -10.637   1.271   1.978
  631    HB3  LEU  91           HB3      LEU  91 -10.355   1.212   3.706
  632    HG   LEU  91           HG       LEU  91  -9.206   3.298   1.847
  633   HD11  LEU  91          HD11      LEU  91 -11.632   3.480   2.033
  634   HD12  LEU  91          HD12      LEU  91 -10.825   4.810   2.864
  635   HD13  LEU  91          HD13      LEU  91 -11.502   3.471   3.791
  636   HD21  LEU  91          HD21      LEU  91  -7.822   2.894   3.818
  637   HD22  LEU  91          HD22      LEU  91  -9.229   3.112   4.858
  638   HD23  LEU  91          HD23      LEU  91  -8.615   4.466   3.911
  639    H    VAL  92           H        VAL  92  -7.631  -1.290   3.812
  640    HA   VAL  92           HA       VAL  92  -9.120  -3.321   2.329
  641    HB   VAL  92           HB       VAL  92  -7.498  -4.941   3.249
  642   HG11  VAL  92          HG11      VAL  92  -6.242  -2.566   1.880
  643   HG12  VAL  92          HG12      VAL  92  -7.102  -3.883   1.086
  644   HG13  VAL  92          HG13      VAL  92  -5.585  -4.202   1.924
  645   HG21  VAL  92          HG21      VAL  92  -5.487  -4.139   4.392
  646   HG22  VAL  92          HG22      VAL  92  -6.939  -3.798   5.332
  647   HG23  VAL  92          HG23      VAL  92  -6.155  -2.507   4.423
  648    H    PHE  93           H        PHE  93 -10.830  -4.198   3.165
  649    HA   PHE  93           HA       PHE  93 -10.880  -5.000   5.956
  650    HB2  PHE  93           HB2      PHE  93 -12.787  -3.812   6.610
  651    HB3  PHE  93           HB3      PHE  93 -11.926  -2.614   5.654
  652    HD1  PHE  93           HD2      PHE  93 -12.598  -2.589   3.079
  653    HD2  PHE  93           HD1      PHE  93 -15.020  -4.133   6.223
  654    HE1  PHE  93           HE2      PHE  93 -14.597  -2.324   1.672
  655    HE2  PHE  93           HE1      PHE  93 -17.019  -3.865   4.817
  656    HZ   PHE  93           HZ       PHE  93 -16.809  -2.961   2.540
  657    H    SER  94           H        SER  94 -12.853  -6.431   6.339
  658    HA   SER  94           HA       SER  94 -13.674  -7.701   3.808
  659    HB2  SER  94           HB2      SER  94 -12.144  -9.101   5.249
  660    HB3  SER  94           HB3      SER  94 -13.413  -9.109   6.475
  661    HG   SER  94           HG       SER  94 -13.618 -10.091   3.811
  662    H    ILE  95           H        ILE  95 -15.825  -8.376   3.642
  663    HA   ILE  95           HA       ILE  95 -17.618  -6.669   5.060
  664    HB   ILE  95           HB       ILE  95 -19.412  -7.554   3.715
  665   HG12  ILE  95          HG12      ILE  95 -18.659  -9.953   3.755
  666   HG13  ILE  95          HG13      ILE  95 -19.207  -9.384   2.185
  667   HG21  ILE  95          HG21      ILE  95 -17.970  -5.877   2.717
  668   HG22  ILE  95          HG22      ILE  95 -18.572  -6.987   1.490
  669   HG23  ILE  95          HG23      ILE  95 -16.916  -7.137   2.079
  670   HD11  ILE  95          HD11      ILE  95 -16.859  -9.108   1.502
  671   HD12  ILE  95          HD12      ILE  95 -17.258 -10.771   1.938
  672   HD13  ILE  95          HD13      ILE  95 -16.356  -9.759   3.063
  673    H    THR  96           H        THR  96 -16.297  -9.589   5.935
  674    HA   THR  96           HA       THR  96 -18.582 -10.343   7.591
  675    HB   THR  96           HB       THR  96 -16.974 -12.110   8.465
  676    HG1  THR  96           HG1      THR  96 -14.969 -11.530   7.919
  677   HG21  THR  96          HG21      THR  96 -17.142 -13.500   6.393
  678   HG22  THR  96          HG22      THR  96 -17.695 -12.060   5.535
  679   HG23  THR  96          HG23      THR  96 -18.655 -12.717   6.862
  680    H    GLU  97           H        GLU  97 -15.559  -8.657   7.741
  681    HA   GLU  97           HA       GLU  97 -15.498  -8.662  10.648
  682    HB2  GLU  97           HB2      GLU  97 -13.622  -7.155   8.835
  683    HB3  GLU  97           HB3      GLU  97 -13.341  -7.703  10.480
  684    HG2  GLU  97           HG2      GLU  97 -13.519  -9.418   8.016
  685    HG3  GLU  97           HG3      GLU  97 -12.069  -9.036   8.940
  686    H    HIS  98           H        HIS  98 -17.166  -7.387  11.336
  687    HA   HIS  98           HA       HIS  98 -17.933  -4.998  10.020
  688    HB2  HIS  98           HB2      HIS  98 -19.423  -6.402  11.501
  689    HB3  HIS  98           HB3      HIS  98 -18.558  -5.736  12.882
  690    HD1  HIS  98           HD1      HIS  98 -19.277  -3.485  13.717
  691    HD2  HIS  98           HD2      HIS  98 -20.925  -4.445  10.021
  692    HE1  HIS  98           HE1      HIS  98 -20.997  -1.701  13.254
  693    HE2  HIS  98           HE2      HIS  98 -21.887  -2.235  10.948
  694    H    GLU  99           H        GLU  99 -15.663  -5.726  12.569
  695    HA   GLU  99           HA       GLU  99 -15.355  -3.108  13.590
  696    HB2  GLU  99           HB2      GLU  99 -14.540  -5.116  14.759
  697    HB3  GLU  99           HB3      GLU  99 -13.341  -5.363  13.496
  698    HG2  GLU  99           HG2      GLU  99 -12.244  -3.291  14.093
  699    HG3  GLU  99           HG3      GLU  99 -13.481  -2.956  15.302
  700    H    SER 100           H        SER 100 -13.798  -4.856  10.959
  701    HA   SER 100           HA       SER 100 -11.859  -2.931  10.296
  702    HB2  SER 100           HB2      SER 100 -13.249  -4.866   8.424
  703    HB3  SER 100           HB3      SER 100 -11.675  -4.110   8.178
  704    HG   SER 100           HG       SER 100 -11.334  -5.229  10.417
  705    H    PHE 101           H        PHE 101 -15.229  -3.329   9.369
  706    HA   PHE 101           HA       PHE 101 -15.305  -1.378   7.338
  707    HB2  PHE 101           HB2      PHE 101 -17.060  -3.058   7.583
  708    HB3  PHE 101           HB3      PHE 101 -17.512  -2.392   9.146
  709    HD1  PHE 101           HD1      PHE 101 -17.284  -1.524   5.541
  710    HD2  PHE 101           HD2      PHE 101 -19.142  -0.741   9.289
  711    HE1  PHE 101           HE1      PHE 101 -18.891  -0.031   4.427
  712    HE2  PHE 101           HE2      PHE 101 -20.750   0.758   8.182
  713    HZ   PHE 101           HZ       PHE 101 -20.627   1.113   5.748
  714    H    THR 102           H        THR 102 -15.940  -1.205  10.819
  715    HA   THR 102           HA       THR 102 -16.720   1.521  10.826
  716    HB   THR 102           HB       THR 102 -15.538  -0.027  13.139
  717    HG1  THR 102           HG1      THR 102 -17.898  -0.422  13.524
  718   HG21  THR 102          HG21      THR 102 -15.825   2.380  13.524
  719   HG22  THR 102          HG22      THR 102 -16.959   1.443  14.494
  720   HG23  THR 102          HG23      THR 102 -17.515   2.258  13.035
  721    H    ALA 103           H        ALA 103 -13.632  -0.115  11.076
  722    HA   ALA 103           HA       ALA 103 -12.158   2.036  12.180
  723    HB1  ALA 103           HB1      ALA 103 -11.432  -0.305  12.298
  724    HB2  ALA 103           HB2      ALA 103 -10.187   0.747  11.624
  725    HB3  ALA 103           HB3      ALA 103 -11.136  -0.288  10.560
  726    H    THR 104           H        THR 104 -13.312   1.509   8.998
  727    HA   THR 104           HA       THR 104 -11.259   2.654   7.466
  728    HB   THR 104           HB       THR 104 -13.002   3.079   5.750
  729    HG1  THR 104           HG1      THR 104 -14.909   1.847   7.421
  730   HG21  THR 104          HG21      THR 104 -13.182   0.376   7.085
  731   HG22  THR 104          HG22      THR 104 -11.963   0.871   5.909
  732   HG23  THR 104          HG23      THR 104 -13.655   0.736   5.424
  733    H    ALA 105           H        ALA 105 -13.728   4.102   9.440
  734    HA   ALA 105           HA       ALA 105 -13.679   6.693   8.279
  735    HB1  ALA 105           HB1      ALA 105 -15.541   5.891   9.662
  736    HB2  ALA 105           HB2      ALA 105 -14.870   7.399  10.279
  737    HB3  ALA 105           HB3      ALA 105 -14.479   5.874  11.073
  738    H    GLU 106           H        GLU 106 -11.892   5.132  10.882
  739    HA   GLU 106           HA       GLU 106 -10.632   7.416  11.911
  740    HB2  GLU 106           HB2      GLU 106  -9.805   4.512  11.928
  741    HB3  GLU 106           HB3      GLU 106  -9.058   5.771  12.882
  742    HG2  GLU 106           HG2      GLU 106 -11.236   6.179  13.983
  743    HG3  GLU 106           HG3      GLU 106 -11.889   4.805  13.092
  744    H    PHE 107           H        PHE 107  -9.697   5.067   9.426
  745    HA   PHE 107           HA       PHE 107  -7.110   6.041   8.925
  746    HB2  PHE 107           HB2      PHE 107  -8.965   4.862   6.845
  747    HB3  PHE 107           HB3      PHE 107  -7.207   4.872   6.817
  748    HD1  PHE 107           HD2      PHE 107  -6.587   3.965   9.566
  749    HD2  PHE 107           HD1      PHE 107  -9.536   2.635   6.801
  750    HE1  PHE 107           HE2      PHE 107  -6.586   1.749  10.633
  751    HE2  PHE 107           HE1      PHE 107  -9.538   0.417   7.860
  752    HZ   PHE 107           HZ       PHE 107  -8.063  -0.028   9.780
  753    H    ARG 108           H        ARG 108 -10.203   6.766   7.376
  754    HA   ARG 108           HA       ARG 108  -9.409   8.537   5.427
  755    HB2  ARG 108           HB2      ARG 108 -11.696   7.676   5.659
  756    HB3  ARG 108           HB3      ARG 108 -11.918   8.638   7.112
  757    HG2  ARG 108           HG2      ARG 108 -11.590  10.684   5.740
  758    HG3  ARG 108           HG3      ARG 108 -11.552   9.657   4.303
  759    HD2  ARG 108           HD2      ARG 108 -13.797   8.804   4.912
  760    HD3  ARG 108           HD3      ARG 108 -13.830   9.935   6.263
  761    HE   ARG 108           HE       ARG 108 -13.448  11.032   3.577
  762   HH11  ARG 108          HH11      ARG 108 -15.538  10.534   6.360
  763   HH12  ARG 108          HH12      ARG 108 -16.738  11.665   5.805
  764   HH21  ARG 108          HH21      ARG 108 -15.022  12.523   2.867
  765   HH22  ARG 108          HH22      ARG 108 -16.449  12.790   3.830
  766    H    GLU 109           H        GLU 109 -10.517   9.397   8.702
  767    HA   GLU 109           HA       GLU 109 -10.111  12.170   8.301
  768    HB2  GLU 109           HB2      GLU 109 -10.534  10.553  10.808
  769    HB3  GLU 109           HB3      GLU 109 -10.504  12.311  10.770
  770    HG2  GLU 109           HG2      GLU 109 -12.373  12.276   9.168
  771    HG3  GLU 109           HG3      GLU 109 -12.431  10.519   9.312
  772    H    GLN 110           H        GLN 110  -8.043   9.640   9.553
  773    HA   GLN 110           HA       GLN 110  -6.188  11.414  10.792
  774    HB2  GLN 110           HB2      GLN 110  -6.546   8.847  11.134
  775    HB3  GLN 110           HB3      GLN 110  -5.409   8.698   9.799
  776    HG2  GLN 110           HG2      GLN 110  -4.310   8.547  11.977
  777    HG3  GLN 110           HG3      GLN 110  -3.738   9.928  11.040
  778   HE21  GLN 110          HE21      GLN 110  -6.851   9.910  12.641
  779   HE22  GLN 110          HE22      GLN 110  -6.440  11.061  13.863
  780    H    ILE 111           H        ILE 111  -6.569  10.062   7.590
  781    HA   ILE 111           HA       ILE 111  -4.050  10.805   6.552
  782    HB   ILE 111           HB       ILE 111  -6.699  10.400   5.150
  783   HG12  ILE 111          HG12      ILE 111  -4.274   8.607   5.378
  784   HG13  ILE 111          HG13      ILE 111  -5.754   8.424   6.312
  785   HG21  ILE 111          HG21      ILE 111  -5.214  11.826   3.824
  786   HG22  ILE 111          HG22      ILE 111  -5.442  10.243   3.080
  787   HG23  ILE 111          HG23      ILE 111  -3.949  10.606   3.942
  788   HD11  ILE 111          HD11      ILE 111  -5.649   6.866   4.435
  789   HD12  ILE 111          HD12      ILE 111  -5.546   8.223   3.315
  790   HD13  ILE 111          HD13      ILE 111  -7.002   7.985   4.277
  791    H    LEU 112           H        LEU 112  -7.213  12.455   6.506
  792    HA   LEU 112           HA       LEU 112  -6.295  14.716   5.072
  793    HB2  LEU 112           HB2      LEU 112  -8.715  14.190   6.758
  794    HB3  LEU 112           HB3      LEU 112  -8.384  15.806   6.169
  795    HG   LEU 112           HG       LEU 112  -8.303  14.755   3.830
  796   HD11  LEU 112          HD11      LEU 112  -9.725  12.545   5.301
  797   HD12  LEU 112          HD12      LEU 112  -8.153  12.429   4.499
  798   HD13  LEU 112          HD13      LEU 112  -9.613  12.716   3.548
  799   HD21  LEU 112          HD21      LEU 112 -10.902  14.832   5.356
  800   HD22  LEU 112          HD22      LEU 112 -10.735  14.880   3.601
  801   HD23  LEU 112          HD23      LEU 112 -10.103  16.202   4.583
  802    H    ARG 113           H        ARG 113  -5.929  13.805   8.352
  803    HA   ARG 113           HA       ARG 113  -5.685  16.411   9.465
  804    HB2  ARG 113           HB2      ARG 113  -6.170  14.500  10.891
  805    HB3  ARG 113           HB3      ARG 113  -4.651  13.741  10.438
  806    HG2  ARG 113           HG2      ARG 113  -3.416  15.545  11.528
  807    HG3  ARG 113           HG3      ARG 113  -4.937  16.317  11.977
  808    HD2  ARG 113           HD2      ARG 113  -4.068  13.560  12.838
  809    HD3  ARG 113           HD3      ARG 113  -3.938  15.016  13.821
  810    HE   ARG 113           HE       ARG 113  -6.605  14.719  12.980
  811   HH11  ARG 113          HH11      ARG 113  -4.277  13.215  15.123
  812   HH12  ARG 113          HH12      ARG 113  -5.486  12.605  16.218
  813   HH21  ARG 113          HH21      ARG 113  -8.188  13.960  14.412
  814   HH22  ARG 113          HH22      ARG 113  -7.728  13.037  15.817
  815    H    VAL 114           H        VAL 114  -3.394  14.089   8.096
  816    HA   VAL 114           HA       VAL 114  -1.202  15.942   8.700
  817    HB   VAL 114           HB       VAL 114   0.327  14.092   8.206
  818   HG11  VAL 114          HG11      VAL 114  -0.450  14.395  10.486
  819   HG12  VAL 114          HG12      VAL 114  -0.228  12.680  10.134
  820   HG13  VAL 114          HG13      VAL 114  -1.850  13.372  10.166
  821   HG21  VAL 114          HG21      VAL 114  -0.928  12.876   6.542
  822   HG22  VAL 114          HG22      VAL 114  -2.188  12.495   7.719
  823   HG23  VAL 114          HG23      VAL 114  -0.576  11.804   7.898
  824    H    LYS 115           H        LYS 115  -3.090  14.812   6.083
  825    HA   LYS 115           HA       LYS 115  -1.108  15.839   4.166
  826    HB2  LYS 115           HB2      LYS 115  -3.096  13.591   3.876
  827    HB3  LYS 115           HB3      LYS 115  -2.243  14.304   2.516
  828    HG2  LYS 115           HG2      LYS 115  -0.169  13.518   3.265
  829    HG3  LYS 115           HG3      LYS 115  -0.795  13.148   4.871
  830    HD2  LYS 115           HD2      LYS 115  -0.439  11.148   3.427
  831    HD3  LYS 115           HD3      LYS 115  -2.088  11.326   4.022
  832    HE2  LYS 115           HE2      LYS 115  -2.170  10.689   1.724
  833    HE3  LYS 115           HE3      LYS 115  -2.690  12.366   1.847
  834    HZ1  LYS 115           HZ1      LYS 115  -1.194  12.033  -0.009
  835    HZ2  LYS 115           HZ2      LYS 115   0.011  11.454   1.025
  836    HZ3  LYS 115           HZ3      LYS 115  -0.499  13.066   1.134
  837    H    ALA 116           H        ALA 116  -1.755  17.813   3.601
  838    HA   ALA 116           HA       ALA 116  -4.200  17.991   2.066
  839    HB1  ALA 116           HB1      ALA 116  -3.771  19.829   4.426
  840    HB2  ALA 116           HB2      ALA 116  -4.987  18.557   4.316
  841    HB3  ALA 116           HB3      ALA 116  -5.072  19.953   3.241
  842    H    GLU 117           H        GLU 117  -1.203  18.221   1.842
  843    HA   GLU 117           HA       GLU 117  -0.890  21.029   1.020
  844    HB2  GLU 117           HB2      GLU 117   1.244  18.937   1.470
  845    HB3  GLU 117           HB3      GLU 117   1.494  20.657   1.217
  846    HG2  GLU 117           HG2      GLU 117   0.536  21.182   3.335
  847    HG3  GLU 117           HG3      GLU 117   0.021  19.509   3.571
  848    H    GLU 118           H        GLU 118  -1.776  18.252  -0.340
  849    HA   GLU 118           HA       GLU 118   0.024  18.415  -2.662
  850    HB2  GLU 118           HB2      GLU 118  -0.613  16.009  -2.995
  851    HB3  GLU 118           HB3      GLU 118   0.291  16.334  -1.520
  852    HG2  GLU 118           HG2      GLU 118  -2.081  16.525  -0.449
  853    HG3  GLU 118           HG3      GLU 118  -2.575  15.594  -1.863
  854    H    ASP 119           H        ASP 119  -1.284  16.946  -4.484
  855    HA   ASP 119           HA       ASP 119  -3.132  18.701  -5.617
  856    HB2  ASP 119           HB2      ASP 119  -2.959  15.738  -6.202
  857    HB3  ASP 119           HB3      ASP 119  -3.503  17.012  -7.288
  858    H    LYS 120           H        LYS 120  -3.945  15.362  -4.756
  859    HA   LYS 120           HA       LYS 120  -6.113  16.139  -3.042
  860    HB2  LYS 120           HB2      LYS 120  -6.680  14.962  -5.766
  861    HB3  LYS 120           HB3      LYS 120  -7.779  14.726  -4.418
  862    HG2  LYS 120           HG2      LYS 120  -6.982  17.384  -5.598
  863    HG3  LYS 120           HG3      LYS 120  -8.513  16.542  -5.860
  864    HD2  LYS 120           HD2      LYS 120  -9.123  16.783  -3.568
  865    HD3  LYS 120           HD3      LYS 120  -7.516  17.372  -3.142
  866    HE2  LYS 120           HE2      LYS 120  -7.903  19.348  -4.576
  867    HE3  LYS 120           HE3      LYS 120  -9.539  18.769  -4.887
  868    HZ1  LYS 120           HZ1      LYS 120  -8.452  19.429  -2.205
  869    HZ2  LYS 120           HZ2      LYS 120 -10.047  18.967  -2.556
  870    HZ3  LYS 120           HZ3      LYS 120  -9.447  20.448  -3.122
  871    H    ILE 121           H        ILE 121  -7.153  14.175  -2.128
  872    HA   ILE 121           HA       ILE 121  -5.164  12.011  -2.029
  873    HB   ILE 121           HB       ILE 121  -7.197  12.748   0.080
  874   HG12  ILE 121          HG12      ILE 121  -4.235  13.372  -0.032
  875   HG13  ILE 121          HG13      ILE 121  -5.527  14.544  -0.286
  876   HG21  ILE 121          HG21      ILE 121  -4.778  10.951   0.196
  877   HG22  ILE 121          HG22      ILE 121  -6.459  10.418   0.140
  878   HG23  ILE 121          HG23      ILE 121  -5.867  11.323   1.535
  879   HD11  ILE 121          HD11      ILE 121  -6.287  14.216   1.992
  880   HD12  ILE 121          HD12      ILE 121  -4.588  14.692   1.950
  881   HD13  ILE 121          HD13      ILE 121  -5.027  13.008   2.249
  882    HA   PRO 122           HA       PRO 122  -8.673   9.741  -3.769
  883    HB2  PRO 122           HB2      PRO 122  -6.899   8.063  -5.172
  884    HB3  PRO 122           HB3      PRO 122  -7.742   9.473  -5.812
  885    HG2  PRO 122           HG2      PRO 122  -4.972   9.210  -5.447
  886    HG3  PRO 122           HG3      PRO 122  -5.848  10.710  -5.791
  887    HD2  PRO 122           HD2      PRO 122  -4.835   9.654  -3.194
  888    HD3  PRO 122           HD3      PRO 122  -4.991  11.335  -3.752
  889    H    LEU 123           H        LEU 123  -9.562   8.357  -2.359
  890    HA   LEU 123           HA       LEU 123  -7.921   6.143  -1.335
  891    HB2  LEU 123           HB2      LEU 123 -10.484   7.323  -0.259
  892    HB3  LEU 123           HB3      LEU 123  -9.763   5.848   0.348
  893    HG   LEU 123           HG       LEU 123  -7.683   7.298   0.826
  894   HD11  LEU 123          HD11      LEU 123  -8.157   9.649   1.282
  895   HD12  LEU 123          HD12      LEU 123  -9.776   9.454   0.607
  896   HD13  LEU 123          HD13      LEU 123  -8.360   9.266  -0.428
  897   HD21  LEU 123          HD21      LEU 123 -10.228   7.661   2.397
  898   HD22  LEU 123          HD22      LEU 123  -8.596   7.952   3.000
  899   HD23  LEU 123          HD23      LEU 123  -9.090   6.322   2.546
  900    H    LEU 124           H        LEU 124  -8.768   4.029  -1.380
  901    HA   LEU 124           HA       LEU 124 -11.225   3.623  -2.920
  902    HB2  LEU 124           HB2      LEU 124  -9.586   3.259  -4.572
  903    HB3  LEU 124           HB3      LEU 124  -8.517   2.435  -3.458
  904    HG   LEU 124           HG       LEU 124  -9.827   0.439  -3.531
  905   HD11  LEU 124          HD11      LEU 124 -11.828   1.821  -5.293
  906   HD12  LEU 124          HD12      LEU 124 -12.041   1.640  -3.553
  907   HD13  LEU 124          HD13      LEU 124 -11.934   0.209  -4.582
  908   HD21  LEU 124          HD21      LEU 124  -9.711   1.561  -6.318
  909   HD22  LEU 124          HD22      LEU 124  -9.696  -0.143  -5.859
  910   HD23  LEU 124          HD23      LEU 124  -8.333   0.898  -5.444
  911    H    VAL 125           H        VAL 125 -12.583   2.428  -1.788
  912    HA   VAL 125           HA       VAL 125 -11.620   0.953   0.522
  913    HB   VAL 125           HB       VAL 125 -14.476   1.105  -0.440
  914   HG11  VAL 125          HG11      VAL 125 -15.013   0.714   1.902
  915   HG12  VAL 125          HG12      VAL 125 -13.295   0.698   2.302
  916   HG13  VAL 125          HG13      VAL 125 -13.971  -0.564   1.272
  917   HG21  VAL 125          HG21      VAL 125 -14.789   3.029   1.043
  918   HG22  VAL 125          HG22      VAL 125 -13.654   3.390  -0.256
  919   HG23  VAL 125          HG23      VAL 125 -13.057   3.058   1.369
  920    H    VAL 126           H        VAL 126 -11.002  -1.090   0.339
  921    HA   VAL 126           HA       VAL 126 -11.954  -2.636  -1.978
  922    HB   VAL 126           HB       VAL 126  -9.412  -3.056  -0.393
  923   HG11  VAL 126          HG11      VAL 126 -10.332  -4.214  -3.021
  924   HG12  VAL 126          HG12      VAL 126 -10.236  -5.073  -1.485
  925   HG13  VAL 126          HG13      VAL 126  -8.765  -4.494  -2.265
  926   HG21  VAL 126          HG21      VAL 126  -9.329  -0.918  -1.560
  927   HG22  VAL 126          HG22      VAL 126  -9.795  -1.709  -3.067
  928   HG23  VAL 126          HG23      VAL 126  -8.242  -2.085  -2.317
  929    H    GLY 127           H        GLY 127 -13.393  -4.142  -1.489
  930    HA2  GLY 127           HA2      GLY 127 -13.627  -5.199   1.199
  931    HA3  GLY 127           HA3      GLY 127 -14.646  -5.600  -0.178
  932    H    ASN 128           H        ASN 128 -12.004  -6.545   1.748
  933    HA   ASN 128           HA       ASN 128 -10.934  -8.441  -0.158
  934    HB2  ASN 128           HB2      ASN 128 -10.334  -8.030   2.781
  935    HB3  ASN 128           HB3      ASN 128  -9.476  -9.146   1.728
  936   HD21  ASN 128          HD21      ASN 128  -9.611  -7.263  -0.546
  937   HD22  ASN 128          HD22      ASN 128  -8.423  -6.051  -0.194
  938    H    LYS 129           H        LYS 129 -11.179 -10.626  -0.112
  939    HA   LYS 129           HA       LYS 129 -12.096 -12.657   0.293
  940    HB2  LYS 129           HB2      LYS 129 -11.157 -12.295   2.573
  941    HB3  LYS 129           HB3      LYS 129 -12.675 -11.555   3.053
  942    HG2  LYS 129           HG2      LYS 129 -12.695 -13.765   3.881
  943    HG3  LYS 129           HG3      LYS 129 -13.795 -13.735   2.504
  944    HD2  LYS 129           HD2      LYS 129 -12.090 -14.718   1.087
  945    HD3  LYS 129           HD3      LYS 129 -10.932 -14.675   2.418
  946    HE2  LYS 129           HE2      LYS 129 -13.486 -16.276   2.316
  947    HE3  LYS 129           HE3      LYS 129 -11.849 -16.910   2.148
  948    HZ1  LYS 129           HZ1      LYS 129 -11.399 -16.076   4.420
  949    HZ2  LYS 129           HZ2      LYS 129 -12.593 -17.283   4.370
  950    HZ3  LYS 129           HZ3      LYS 129 -13.040 -15.661   4.566
  951    H    SER 130           H        SER 130 -13.704 -11.688  -1.285
  952    HA   SER 130           HA       SER 130 -16.346 -11.307  -0.083
  953    HB2  SER 130           HB2      SER 130 -16.990 -10.839  -2.508
  954    HB3  SER 130           HB3      SER 130 -15.861  -9.698  -1.776
  955    HG   SER 130           HG       SER 130 -15.364 -10.594  -3.967
  956    H    ASP 131           H        ASP 131 -14.562 -13.816  -0.587
  957    HA   ASP 131           HA       ASP 131 -15.937 -15.502  -2.384
  958    HB2  ASP 131           HB2      ASP 131 -14.285 -16.407  -0.026
  959    HB3  ASP 131           HB3      ASP 131 -14.560 -17.266  -1.537
  960    H    LEU 132           H        LEU 132 -16.573 -14.552   0.820
  961    HA   LEU 132           HA       LEU 132 -18.066 -16.836   1.656
  962    HB2  LEU 132           HB2      LEU 132 -18.924 -15.233   3.427
  963    HB3  LEU 132           HB3      LEU 132 -17.194 -15.506   3.404
  964    HG   LEU 132           HG       LEU 132 -17.666 -13.289   1.736
  965   HD11  LEU 132          HD11      LEU 132 -18.737 -11.754   3.361
  966   HD12  LEU 132          HD12      LEU 132 -19.172 -13.161   4.337
  967   HD13  LEU 132          HD13      LEU 132 -19.827 -12.976   2.711
  968   HD21  LEU 132          HD21      LEU 132 -16.577 -13.502   4.536
  969   HD22  LEU 132          HD22      LEU 132 -16.353 -12.131   3.451
  970   HD23  LEU 132          HD23      LEU 132 -15.666 -13.702   3.040
  971    H    GLU 133           H        GLU 133 -18.959 -13.634   0.421
  972    HA   GLU 133           HA       GLU 133 -20.819 -12.787  -0.529
  973    HB2  GLU 133           HB2      GLU 133 -20.543 -14.577  -2.148
  974    HB3  GLU 133           HB3      GLU 133 -21.429 -15.687  -1.113
  975    HG2  GLU 133           HG2      GLU 133 -23.448 -14.394  -1.392
  976    HG3  GLU 133           HG3      GLU 133 -22.575 -13.192  -2.343
  977    H    GLU 134           H        GLU 134 -22.233 -15.792   0.727
  978    HA   GLU 134           HA       GLU 134 -24.625 -14.509   1.524
  979    HB2  GLU 134           HB2      GLU 134 -23.563 -17.208   2.374
  980    HB3  GLU 134           HB3      GLU 134 -25.237 -16.674   2.449
  981    HG2  GLU 134           HG2      GLU 134 -25.364 -16.580   0.048
  982    HG3  GLU 134           HG3      GLU 134 -23.649 -16.962  -0.089
  983    H    ARG 135           H        ARG 135 -21.641 -15.156   3.159
  984    HA   ARG 135           HA       ARG 135 -22.735 -14.827   5.821
  985    HB2  ARG 135           HB2      ARG 135 -19.889 -15.074   4.848
  986    HB3  ARG 135           HB3      ARG 135 -20.369 -15.028   6.537
  987    HG2  ARG 135           HG2      ARG 135 -21.615 -17.096   6.255
  988    HG3  ARG 135           HG3      ARG 135 -21.170 -17.138   4.545
  989    HD2  ARG 135           HD2      ARG 135 -18.845 -17.339   5.101
  990    HD3  ARG 135           HD3      ARG 135 -19.189 -17.107   6.813
  991    HE   ARG 135           HE       ARG 135 -20.097 -19.472   5.289
  992   HH11  ARG 135          HH11      ARG 135 -18.858 -17.968   8.196
  993   HH12  ARG 135          HH12      ARG 135 -18.650 -19.469   9.050
  994   HH21  ARG 135          HH21      ARG 135 -19.822 -21.463   6.391
  995   HH22  ARG 135          HH22      ARG 135 -19.188 -21.465   8.016
  996    H    ARG 136           H        ARG 136 -22.663 -12.631   3.685
  997    HA   ARG 136           HA       ARG 136 -20.839 -10.648   4.508
  998    HB2  ARG 136           HB2      ARG 136 -21.910 -10.627   2.321
  999    HB3  ARG 136           HB3      ARG 136 -23.482 -10.411   3.071
 1000    HG2  ARG 136           HG2      ARG 136 -22.891  -8.220   3.827
 1001    HG3  ARG 136           HG3      ARG 136 -21.228  -8.433   3.270
 1002    HD2  ARG 136           HD2      ARG 136 -23.577  -8.631   1.408
 1003    HD3  ARG 136           HD3      ARG 136 -22.810  -7.090   1.782
 1004    HE   ARG 136           HE       ARG 136 -20.767  -7.962   0.793
 1005   HH11  ARG 136          HH11      ARG 136 -23.671  -9.816   0.163
 1006   HH12  ARG 136          HH12      ARG 136 -23.104 -10.405  -1.366
 1007   HH21  ARG 136          HH21      ARG 136 -20.014  -8.743  -1.232
 1008   HH22  ARG 136          HH22      ARG 136 -21.050  -9.810  -2.152
 1009    H    GLN 137           H        GLN 137 -20.775  -9.665   6.384
 1010    HA   GLN 137           HA       GLN 137 -23.085  -9.644   8.131
 1011    HB2  GLN 137           HB2      GLN 137 -20.868 -10.267   8.995
 1012    HB3  GLN 137           HB3      GLN 137 -20.251  -8.676   8.571
 1013    HG2  GLN 137           HG2      GLN 137 -20.710  -8.840  10.950
 1014    HG3  GLN 137           HG3      GLN 137 -21.754  -7.647  10.181
 1015   HE21  GLN 137          HE21      GLN 137 -23.950  -8.063   9.989
 1016   HE22  GLN 137          HE22      GLN 137 -24.738  -9.308  10.906
 1017    H    VAL 138           H        VAL 138 -21.360  -7.453   6.075
 1018    HA   VAL 138           HA       VAL 138 -23.090  -5.277   7.023
 1019    HB   VAL 138           HB       VAL 138 -20.867  -4.658   7.669
 1020   HG11  VAL 138          HG11      VAL 138 -20.015  -5.222   4.833
 1021   HG12  VAL 138          HG12      VAL 138 -19.584  -6.162   6.262
 1022   HG13  VAL 138          HG13      VAL 138 -19.001  -4.506   6.086
 1023   HG21  VAL 138          HG21      VAL 138 -20.515  -2.612   6.371
 1024   HG22  VAL 138          HG22      VAL 138 -22.220  -2.863   6.751
 1025   HG23  VAL 138          HG23      VAL 138 -21.613  -3.213   5.130
 1026    HA   PRO 139           HA       PRO 139 -24.812  -5.877   2.951
 1027    HB2  PRO 139           HB2      PRO 139 -25.997  -3.244   3.695
 1028    HB3  PRO 139           HB3      PRO 139 -26.789  -4.697   3.073
 1029    HG2  PRO 139           HG2      PRO 139 -26.990  -4.038   5.641
 1030    HG3  PRO 139           HG3      PRO 139 -26.812  -5.733   5.148
 1031    HD2  PRO 139           HD2      PRO 139 -24.797  -3.881   6.334
 1032    HD3  PRO 139           HD3      PRO 139 -25.011  -5.625   6.580
 1033    H    VAL 140           H        VAL 140 -24.037  -5.273   1.027
 1034    HA   VAL 140           HA       VAL 140 -21.956  -3.421   0.721
 1035    HB   VAL 140           HB       VAL 140 -23.800  -4.147  -1.554
 1036   HG11  VAL 140          HG11      VAL 140 -21.752  -4.003  -2.872
 1037   HG12  VAL 140          HG12      VAL 140 -20.837  -3.619  -1.413
 1038   HG13  VAL 140          HG13      VAL 140 -22.065  -2.498  -2.009
 1039   HG21  VAL 140          HG21      VAL 140 -22.410  -6.123  -1.949
 1040   HG22  VAL 140          HG22      VAL 140 -23.294  -6.228  -0.426
 1041   HG23  VAL 140          HG23      VAL 140 -21.575  -5.828  -0.424
 1042    H    GLU 141           H        GLU 141 -25.386  -3.060   0.680
 1043    HA   GLU 141           HA       GLU 141 -25.739  -0.676  -0.702
 1044    HB2  GLU 141           HB2      GLU 141 -27.229  -1.617   1.754
 1045    HB3  GLU 141           HB3      GLU 141 -27.811  -0.450   0.575
 1046    HG2  GLU 141           HG2      GLU 141 -27.935  -2.129  -1.127
 1047    HG3  GLU 141           HG3      GLU 141 -27.139  -3.304  -0.085
 1048    H    GLU 142           H        GLU 142 -24.697  -1.234   2.621
 1049    HA   GLU 142           HA       GLU 142 -24.722   1.559   3.333
 1050    HB2  GLU 142           HB2      GLU 142 -23.352  -0.752   4.730
 1051    HB3  GLU 142           HB3      GLU 142 -23.683   0.836   5.414
 1052    HG2  GLU 142           HG2      GLU 142 -26.117   0.348   5.041
 1053    HG3  GLU 142           HG3      GLU 142 -25.649  -1.309   4.681
 1054    H    ALA 143           H        ALA 143 -22.344  -0.838   2.407
 1055    HA   ALA 143           HA       ALA 143 -20.028   0.732   2.712
 1056    HB1  ALA 143           HB1      ALA 143 -18.935  -0.903   1.266
 1057    HB2  ALA 143           HB2      ALA 143 -20.508  -1.549   0.799
 1058    HB3  ALA 143           HB3      ALA 143 -19.955  -1.694   2.468
 1059    H    ARG 144           H        ARG 144 -22.145   0.222  -0.083
 1060    HA   ARG 144           HA       ARG 144 -20.685   1.811  -1.911
 1061    HB2  ARG 144           HB2      ARG 144 -23.630   1.135  -1.831
 1062    HB3  ARG 144           HB3      ARG 144 -22.811   1.873  -3.201
 1063    HG2  ARG 144           HG2      ARG 144 -21.546  -0.063  -3.624
 1064    HG3  ARG 144           HG3      ARG 144 -21.964  -0.768  -2.061
 1065    HD2  ARG 144           HD2      ARG 144 -23.253  -1.879  -3.734
 1066    HD3  ARG 144           HD3      ARG 144 -24.335  -0.843  -2.806
 1067    HE   ARG 144           HE       ARG 144 -23.344   0.498  -5.125
 1068   HH11  ARG 144          HH11      ARG 144 -25.717  -1.848  -4.037
 1069   HH12  ARG 144          HH12      ARG 144 -26.819  -1.525  -5.342
 1070   HH21  ARG 144          HH21      ARG 144 -24.825   0.938  -6.828
 1071   HH22  ARG 144          HH22      ARG 144 -26.319   0.059  -6.899
 1072    H    SER 145           H        SER 145 -23.192   2.527   0.436
 1073    HA   SER 145           HA       SER 145 -23.725   5.178  -0.265
 1074    HB2  SER 145           HB2      SER 145 -25.048   3.911   1.397
 1075    HB3  SER 145           HB3      SER 145 -23.685   3.965   2.512
 1076    HG   SER 145           HG       SER 145 -23.922   6.159   2.714
 1077    H    LYS 146           H        LYS 146 -21.247   3.821   1.896
 1078    HA   LYS 146           HA       LYS 146 -20.144   6.313   2.634
 1079    HB2  LYS 146           HB2      LYS 146 -19.011   3.522   2.684
 1080    HB3  LYS 146           HB3      LYS 146 -18.131   4.921   3.291
 1081    HG2  LYS 146           HG2      LYS 146 -20.758   3.854   4.291
 1082    HG3  LYS 146           HG3      LYS 146 -19.206   3.848   5.135
 1083    HD2  LYS 146           HD2      LYS 146 -19.209   6.241   5.291
 1084    HD3  LYS 146           HD3      LYS 146 -20.631   6.355   4.251
 1085    HE2  LYS 146           HE2      LYS 146 -21.890   5.067   5.993
 1086    HE3  LYS 146           HE3      LYS 146 -20.477   5.234   7.039
 1087    HZ1  LYS 146           HZ1      LYS 146 -20.691   7.631   6.892
 1088    HZ2  LYS 146           HZ2      LYS 146 -22.121   6.948   7.481
 1089    HZ3  LYS 146           HZ3      LYS 146 -22.030   7.481   5.868
 1090    H    ALA 147           H        ALA 147 -19.429   4.092  -0.006
 1091    HA   ALA 147           HA       ALA 147 -17.184   5.420  -1.034
 1092    HB1  ALA 147           HB1      ALA 147 -17.726   4.346  -3.158
 1093    HB2  ALA 147           HB2      ALA 147 -19.332   3.944  -2.551
 1094    HB3  ALA 147           HB3      ALA 147 -17.904   3.217  -1.814
 1095    H    GLU 148           H        GLU 148 -20.625   5.991  -1.405
 1096    HA   GLU 148           HA       GLU 148 -20.376   8.077  -3.336
 1097    HB2  GLU 148           HB2      GLU 148 -22.434   6.687  -2.929
 1098    HB3  GLU 148           HB3      GLU 148 -22.660   7.566  -1.424
 1099    HG2  GLU 148           HG2      GLU 148 -24.083   8.480  -3.131
 1100    HG3  GLU 148           HG3      GLU 148 -22.845   9.658  -2.695
 1101    H    GLU 149           H        GLU 149 -20.935   8.006   0.165
 1102    HA   GLU 149           HA       GLU 149 -21.192  10.754   0.598
 1103    HB2  GLU 149           HB2      GLU 149 -20.225   8.551   2.425
 1104    HB3  GLU 149           HB3      GLU 149 -20.532  10.194   2.971
 1105    HG2  GLU 149           HG2      GLU 149 -22.849  10.010   2.471
 1106    HG3  GLU 149           HG3      GLU 149 -22.605   8.473   1.642
 1107    H    TRP 150           H        TRP 150 -18.306   8.701   0.649
 1108    HA   TRP 150           HA       TRP 150 -16.626  10.913   1.448
 1109    HB2  TRP 150           HB2      TRP 150 -15.859   8.112   0.593
 1110    HB3  TRP 150           HB3      TRP 150 -14.786   9.291   1.337
 1111    HD1  TRP 150           HD1      TRP 150 -17.844   9.716   3.192
 1112    HE1  TRP 150           HE1      TRP 150 -17.884   8.311   5.346
 1113    HE3  TRP 150           HE3      TRP 150 -13.968   6.547   2.149
 1114    HZ2  TRP 150           HZ2      TRP 150 -16.446   6.150   6.456
 1115    HZ3  TRP 150           HZ3      TRP 150 -13.362   4.843   3.814
 1116    HH2  TRP 150           HH2      TRP 150 -14.575   4.648   5.924
 1117    H    GLY 151           H        GLY 151 -17.606   9.389  -1.500
 1118    HA2  GLY 151           HA2      GLY 151 -17.366  10.292  -3.640
 1119    HA3  GLY 151           HA3      GLY 151 -16.152  11.400  -3.014
 1120    H    VAL 152           H        VAL 152 -16.368   7.866  -2.896
 1121    HA   VAL 152           HA       VAL 152 -13.869   7.709  -4.441
 1122    HB   VAL 152           HB       VAL 152 -13.082   5.901  -2.937
 1123   HG11  VAL 152          HG11      VAL 152 -12.350   7.368  -1.126
 1124   HG12  VAL 152          HG12      VAL 152 -13.552   8.562  -1.620
 1125   HG13  VAL 152          HG13      VAL 152 -12.224   8.146  -2.703
 1126   HG21  VAL 152          HG21      VAL 152 -15.372   6.791  -1.184
 1127   HG22  VAL 152          HG22      VAL 152 -14.083   5.690  -0.700
 1128   HG23  VAL 152          HG23      VAL 152 -15.209   5.224  -1.975
 1129    H    GLN 153           H        GLN 153 -13.423   5.141  -4.655
 1130    HA   GLN 153           HA       GLN 153 -15.920   4.053  -5.690
 1131    HB2  GLN 153           HB2      GLN 153 -14.349   2.455  -6.957
 1132    HB3  GLN 153           HB3      GLN 153 -14.428   4.128  -7.496
 1133    HG2  GLN 153           HG2      GLN 153 -12.328   3.409  -5.524
 1134    HG3  GLN 153           HG3      GLN 153 -12.138   2.836  -7.178
 1135   HE21  GLN 153          HE21      GLN 153 -11.639   4.265  -8.789
 1136   HE22  GLN 153          HE22      GLN 153 -11.250   5.925  -8.488
 1137    H    TYR 154           H        TYR 154 -16.330   1.765  -5.433
 1138    HA   TYR 154           HA       TYR 154 -14.961   0.546  -3.137
 1139    HB2  TYR 154           HB2      TYR 154 -17.103   1.366  -2.334
 1140    HB3  TYR 154           HB3      TYR 154 -17.940   0.590  -3.673
 1141    HD1  TYR 154           HD1      TYR 154 -15.741  -0.238  -0.774
 1142    HD2  TYR 154           HD2      TYR 154 -18.877  -1.515  -3.348
 1143    HE1  TYR 154           HE1      TYR 154 -16.036  -2.256   0.595
 1144    HE2  TYR 154           HE2      TYR 154 -19.181  -3.543  -1.984
 1145    HH   TYR 154           HH       TYR 154 -17.771  -3.908   1.090
 1146    H    VAL 155           H        VAL 155 -14.135  -1.376  -3.608
 1147    HA   VAL 155           HA       VAL 155 -15.388  -2.983  -5.733
 1148    HB   VAL 155           HB       VAL 155 -12.417  -2.496  -5.422
 1149   HG11  VAL 155          HG11      VAL 155 -12.854  -4.790  -6.090
 1150   HG12  VAL 155          HG12      VAL 155 -12.180  -3.878  -7.442
 1151   HG13  VAL 155          HG13      VAL 155 -13.907  -4.231  -7.389
 1152   HG21  VAL 155          HG21      VAL 155 -13.540  -0.608  -6.464
 1153   HG22  VAL 155          HG22      VAL 155 -14.328  -1.690  -7.613
 1154   HG23  VAL 155          HG23      VAL 155 -12.577  -1.484  -7.658
 1155    H    GLU 156           H        GLU 156 -15.867  -4.967  -5.031
 1156    HA   GLU 156           HA       GLU 156 -14.554  -6.069  -2.682
 1157    HB2  GLU 156           HB2      GLU 156 -16.729  -7.165  -4.477
 1158    HB3  GLU 156           HB3      GLU 156 -16.074  -8.029  -3.093
 1159    HG2  GLU 156           HG2      GLU 156 -16.807  -6.175  -1.635
 1160    HG3  GLU 156           HG3      GLU 156 -17.543  -5.400  -3.037
 1161    H    THR 157           H        THR 157 -13.318  -7.966  -2.674
 1162    HA   THR 157           HA       THR 157 -12.188  -8.765  -5.266
 1163    HB   THR 157           HB       THR 157  -9.901  -8.692  -4.139
 1164    HG1  THR 157           HG1      THR 157 -11.517  -7.558  -2.183
 1165   HG21  THR 157          HG21      THR 157 -11.340  -6.085  -4.646
 1166   HG22  THR 157          HG22      THR 157 -10.545  -7.087  -5.861
 1167   HG23  THR 157          HG23      THR 157  -9.591  -6.296  -4.605
 1168    H    SER 158           H        SER 158 -11.924 -10.884  -5.450
 1169    HA   SER 158           HA       SER 158 -11.730 -12.484  -2.993
 1170    HB2  SER 158           HB2      SER 158 -12.656 -14.347  -4.536
 1171    HB3  SER 158           HB3      SER 158 -13.773 -13.118  -3.946
 1172    HG   SER 158           HG       SER 158 -14.196 -13.097  -6.043
 1173    H    ALA 159           H        ALA 159  -9.618 -12.835  -2.751
 1174    HA   ALA 159           HA       ALA 159  -7.783 -13.034  -4.918
 1175    HB1  ALA 159           HB1      ALA 159  -7.176 -12.148  -2.704
 1176    HB2  ALA 159           HB2      ALA 159  -6.107 -13.449  -3.225
 1177    HB3  ALA 159           HB3      ALA 159  -7.359 -13.764  -2.025
 1178    H    LYS 160           H        LYS 160  -9.984 -15.244  -3.848
 1179    HA   LYS 160           HA       LYS 160  -8.389 -17.624  -4.043
 1180    HB2  LYS 160           HB2      LYS 160 -10.525 -17.442  -2.726
 1181    HB3  LYS 160           HB3      LYS 160 -11.396 -17.370  -4.249
 1182    HG2  LYS 160           HG2      LYS 160 -11.575 -19.594  -3.589
 1183    HG3  LYS 160           HG3      LYS 160 -10.283 -19.606  -4.789
 1184    HD2  LYS 160           HD2      LYS 160  -9.636 -20.979  -2.912
 1185    HD3  LYS 160           HD3      LYS 160  -8.626 -19.533  -2.947
 1186    HE2  LYS 160           HE2      LYS 160  -9.827 -18.543  -1.158
 1187    HE3  LYS 160           HE3      LYS 160 -11.105 -19.754  -1.255
 1188    HZ1  LYS 160           HZ1      LYS 160  -9.641 -20.180   0.609
 1189    HZ2  LYS 160           HZ2      LYS 160  -8.298 -20.262  -0.417
 1190    HZ3  LYS 160           HZ3      LYS 160  -9.520 -21.428  -0.528
 1191    H    THR 161           H        THR 161 -10.631 -15.870  -6.151
 1192    HA   THR 161           HA       THR 161  -9.808 -17.595  -8.386
 1193    HB   THR 161           HB       THR 161 -11.876 -16.593  -9.511
 1194    HG1  THR 161           HG1      THR 161 -13.131 -16.163  -7.131
 1195   HG21  THR 161          HG21      THR 161 -12.244 -18.317  -7.056
 1196   HG22  THR 161          HG22      THR 161 -11.831 -18.890  -8.673
 1197   HG23  THR 161          HG23      THR 161 -13.404 -18.148  -8.375
 1198    H    ARG 162           H        ARG 162  -8.921 -14.810  -7.071
 1199    HA   ARG 162           HA       ARG 162  -7.764 -12.983  -7.763
 1200    HB2  ARG 162           HB2      ARG 162  -7.735 -14.380 -10.450
 1201    HB3  ARG 162           HB3      ARG 162  -6.745 -12.999 -10.007
 1202    HG2  ARG 162           HG2      ARG 162  -5.616 -14.338  -8.312
 1203    HG3  ARG 162           HG3      ARG 162  -6.622 -15.726  -8.736
 1204    HD2  ARG 162           HD2      ARG 162  -5.721 -15.639 -11.030
 1205    HD3  ARG 162           HD3      ARG 162  -4.676 -14.303 -10.552
 1206    HE   ARG 162           HE       ARG 162  -4.415 -16.777  -9.033
 1207   HH11  ARG 162          HH11      ARG 162  -3.200 -14.751 -11.624
 1208   HH12  ARG 162          HH12      ARG 162  -1.608 -15.464 -11.613
 1209   HH21  ARG 162          HH21      ARG 162  -2.357 -17.768  -9.074
 1210   HH22  ARG 162          HH22      ARG 162  -1.131 -17.189 -10.166
 1211    H    ALA 163           H        ALA 163 -10.715 -13.115  -7.976
 1212    HA   ALA 163           HA       ALA 163 -11.421 -11.735 -10.409
 1213    HB1  ALA 163           HB1      ALA 163 -12.913 -13.404  -9.425
 1214    HB2  ALA 163           HB2      ALA 163 -13.697 -11.830  -9.573
 1215    HB3  ALA 163           HB3      ALA 163 -13.112 -12.382  -8.003
 1216    H    ASN 164           H        ASN 164 -11.293  -9.668 -10.713
 1217    HA   ASN 164           HA       ASN 164 -11.496  -7.427 -10.476
 1218    HB2  ASN 164           HB2      ASN 164 -13.453  -8.482  -8.739
 1219    HB3  ASN 164           HB3      ASN 164 -12.664  -7.180  -7.861
 1220   HD21  ASN 164          HD21      ASN 164 -14.571  -5.972  -7.962
 1221   HD22  ASN 164          HD22      ASN 164 -15.049  -5.152  -9.414
 1222    H    VAL 165           H        VAL 165  -9.373  -9.139  -8.952
 1223    HA   VAL 165           HA       VAL 165  -8.577  -7.468  -6.763
 1224    HB   VAL 165           HB       VAL 165  -7.020  -9.652  -8.165
 1225   HG11  VAL 165          HG11      VAL 165  -5.668  -9.728  -6.133
 1226   HG12  VAL 165          HG12      VAL 165  -6.580  -8.376  -5.466
 1227   HG13  VAL 165          HG13      VAL 165  -5.576  -8.141  -6.896
 1228   HG21  VAL 165          HG21      VAL 165  -9.125 -10.463  -7.222
 1229   HG22  VAL 165          HG22      VAL 165  -8.700  -9.760  -5.661
 1230   HG23  VAL 165          HG23      VAL 165  -7.741 -11.083  -6.323
 1231    H    ASP 166           H        ASP 166  -7.624  -7.832 -10.126
 1232    HA   ASP 166           HA       ASP 166  -5.282  -6.247 -10.006
 1233    HB2  ASP 166           HB2      ASP 166  -7.039  -6.566 -12.439
 1234    HB3  ASP 166           HB3      ASP 166  -5.297  -6.319 -12.382
 1235    H    LYS 167           H        LYS 167  -8.657  -5.546 -10.599
 1236    HA   LYS 167           HA       LYS 167  -8.517  -3.073 -11.786
 1237    HB2  LYS 167           HB2      LYS 167 -10.599  -4.307 -11.587
 1238    HB3  LYS 167           HB3      LYS 167 -10.587  -4.095  -9.841
 1239    HG2  LYS 167           HG2      LYS 167 -10.891  -1.711 -10.086
 1240    HG3  LYS 167           HG3      LYS 167 -10.782  -1.853 -11.843
 1241    HD2  LYS 167           HD2      LYS 167 -12.793  -3.205 -11.889
 1242    HD3  LYS 167           HD3      LYS 167 -12.887  -3.163 -10.127
 1243    HE2  LYS 167           HE2      LYS 167 -14.440  -1.579 -11.185
 1244    HE3  LYS 167           HE3      LYS 167 -13.251  -0.770 -10.168
 1245    HZ1  LYS 167           HZ1      LYS 167 -13.786   0.159 -12.502
 1246    HZ2  LYS 167           HZ2      LYS 167 -12.753  -1.066 -13.058
 1247    HZ3  LYS 167           HZ3      LYS 167 -12.170   0.117 -11.983
 1248    H    VAL 168           H        VAL 168  -8.507  -3.768  -8.285
 1249    HA   VAL 168           HA       VAL 168  -8.913  -1.134  -7.444
 1250    HB   VAL 168           HB       VAL 168  -8.033  -1.787  -5.260
 1251   HG11  VAL 168          HG11      VAL 168  -9.612  -3.605  -4.804
 1252   HG12  VAL 168          HG12      VAL 168  -9.785  -3.878  -6.538
 1253   HG13  VAL 168          HG13      VAL 168 -10.317  -2.354  -5.827
 1254   HG21  VAL 168          HG21      VAL 168  -6.147  -3.156  -5.946
 1255   HG22  VAL 168          HG22      VAL 168  -7.246  -4.371  -6.603
 1256   HG23  VAL 168          HG23      VAL 168  -7.208  -4.062  -4.865
 1257    H    PHE 169           H        PHE 169  -5.942  -2.746  -8.405
 1258    HA   PHE 169           HA       PHE 169  -4.243  -0.656  -7.429
 1259    HB2  PHE 169           HB2      PHE 169  -3.711  -2.904  -9.379
 1260    HB3  PHE 169           HB3      PHE 169  -2.478  -1.792  -8.796
 1261    HD1  PHE 169           HD2      PHE 169  -1.717  -1.879  -6.481
 1262    HD2  PHE 169           HD1      PHE 169  -4.579  -4.646  -7.984
 1263    HE1  PHE 169           HE2      PHE 169  -1.324  -3.340  -4.538
 1264    HE2  PHE 169           HE1      PHE 169  -4.189  -6.109  -6.047
 1265    HZ   PHE 169           HZ       PHE 169  -2.560  -5.456  -4.320
 1266    H    PHE 170           H        PHE 170  -5.355  -1.613 -10.672
 1267    HA   PHE 170           HA       PHE 170  -3.997   0.515 -11.981
 1268    HB2  PHE 170           HB2      PHE 170  -6.258  -1.260 -12.910
 1269    HB3  PHE 170           HB3      PHE 170  -5.399  -0.129 -13.949
 1270    HD1  PHE 170           HD2      PHE 170  -2.766  -0.414 -13.897
 1271    HD2  PHE 170           HD1      PHE 170  -5.572  -3.451 -12.899
 1272    HE1  PHE 170           HE2      PHE 170  -1.067  -2.128 -14.372
 1273    HE2  PHE 170           HE1      PHE 170  -3.878  -5.176 -13.369
 1274    HZ   PHE 170           HZ       PHE 170  -1.621  -4.514 -14.110
 1275    H    ASP 171           H        ASP 171  -7.280   0.092 -10.791
 1276    HA   ASP 171           HA       ASP 171  -8.486   2.298 -12.038
 1277    HB2  ASP 171           HB2      ASP 171  -9.523   0.330 -10.663
 1278    HB3  ASP 171           HB3      ASP 171  -9.272   1.391  -9.281
 1279    H    LEU 172           H        LEU 172  -6.996   1.980  -8.824
 1280    HA   LEU 172           HA       LEU 172  -7.487   4.665  -8.062
 1281    HB2  LEU 172           HB2      LEU 172  -7.079   2.810  -6.468
 1282    HB3  LEU 172           HB3      LEU 172  -5.409   2.748  -6.999
 1283    HG   LEU 172           HG       LEU 172  -5.100   5.077  -6.184
 1284   HD11  LEU 172          HD11      LEU 172  -7.435   5.800  -6.344
 1285   HD12  LEU 172          HD12      LEU 172  -6.781   6.061  -4.726
 1286   HD13  LEU 172          HD13      LEU 172  -7.862   4.700  -5.031
 1287   HD21  LEU 172          HD21      LEU 172  -4.474   3.168  -4.799
 1288   HD22  LEU 172          HD22      LEU 172  -6.107   3.110  -4.133
 1289   HD23  LEU 172          HD23      LEU 172  -5.073   4.501  -3.812
 1290    H    MET 173           H        MET 173  -4.734   3.022  -9.558
 1291    HA   MET 173           HA       MET 173  -2.897   5.129  -9.366
 1292    HB2  MET 173           HB2      MET 173  -3.123   2.725 -11.099
 1293    HB3  MET 173           HB3      MET 173  -1.999   3.986 -11.588
 1294    HG2  MET 173           HG2      MET 173  -1.037   3.836  -9.255
 1295    HG3  MET 173           HG3      MET 173  -1.991   2.366  -9.064
 1296    HE1  MET 173           HE1      MET 173  -0.432  -0.113 -11.540
 1297    HE2  MET 173           HE2      MET 173  -1.923   0.818 -11.672
 1298    HE3  MET 173           HE3      MET 173  -1.464   0.105 -10.125
 1299    H    ARG 174           H        ARG 174  -5.447   4.509 -11.701
 1300    HA   ARG 174           HA       ARG 174  -4.574   6.611 -13.445
 1301    HB2  ARG 174           HB2      ARG 174  -7.119   5.006 -13.324
 1302    HB3  ARG 174           HB3      ARG 174  -6.863   6.299 -14.491
 1303    HG2  ARG 174           HG2      ARG 174  -5.406   3.688 -14.248
 1304    HG3  ARG 174           HG3      ARG 174  -6.295   4.335 -15.631
 1305    HD2  ARG 174           HD2      ARG 174  -4.571   6.194 -15.700
 1306    HD3  ARG 174           HD3      ARG 174  -3.655   5.260 -14.526
 1307    HE   ARG 174           HE       ARG 174  -3.466   3.499 -16.177
 1308   HH11  ARG 174          HH11      ARG 174  -4.562   6.598 -17.384
 1309   HH12  ARG 174          HH12      ARG 174  -3.991   6.312 -19.001
 1310   HH21  ARG 174          HH21      ARG 174  -2.698   3.131 -18.296
 1311   HH22  ARG 174          HH22      ARG 174  -2.905   4.352 -19.515
 1312    H    GLU 175           H        GLU 175  -6.975   6.294 -10.876
 1313    HA   GLU 175           HA       GLU 175  -8.118   8.828 -11.117
 1314    HB2  GLU 175           HB2      GLU 175  -7.960   6.808  -9.000
 1315    HB3  GLU 175           HB3      GLU 175  -8.366   8.456  -8.511
 1316    HG2  GLU 175           HG2      GLU 175  -9.764   6.764 -10.556
 1317    HG3  GLU 175           HG3      GLU 175 -10.374   7.338  -9.016
 1318    H    ILE 176           H        ILE 176  -5.185   7.800  -9.441
 1319    HA   ILE 176           HA       ILE 176  -4.540  10.233  -8.214
 1320    HB   ILE 176           HB       ILE 176  -2.652   8.205  -9.433
 1321   HG12  ILE 176          HG12      ILE 176  -3.593   8.512  -6.572
 1322   HG13  ILE 176          HG13      ILE 176  -4.223   7.320  -7.703
 1323   HG21  ILE 176          HG21      ILE 176  -2.139  10.363  -7.390
 1324   HG22  ILE 176          HG22      ILE 176  -1.555  10.347  -9.053
 1325   HG23  ILE 176          HG23      ILE 176  -0.980   9.139  -7.904
 1326   HD11  ILE 176          HD11      ILE 176  -2.014   6.294  -7.851
 1327   HD12  ILE 176          HD12      ILE 176  -2.597   6.341  -6.186
 1328   HD13  ILE 176          HD13      ILE 176  -1.382   7.498  -6.729
 1329    H    ARG 177           H        ARG 177  -4.042   9.082 -11.498
 1330    HA   ARG 177           HA       ARG 177  -2.482  11.291 -12.378
 1331    HB2  ARG 177           HB2      ARG 177  -4.068   9.212 -13.897
 1332    HB3  ARG 177           HB3      ARG 177  -3.061  10.426 -14.678
 1333    HG2  ARG 177           HG2      ARG 177  -1.087   9.527 -13.771
 1334    HG3  ARG 177           HG3      ARG 177  -1.975   8.539 -12.612
 1335    HD2  ARG 177           HD2      ARG 177  -1.125   7.145 -14.386
 1336    HD3  ARG 177           HD3      ARG 177  -2.882   7.210 -14.473
 1337    HE   ARG 177           HE       ARG 177  -2.612   8.769 -16.354
 1338   HH11  ARG 177          HH11      ARG 177   0.165   6.867 -15.400
 1339   HH12  ARG 177          HH12      ARG 177   0.871   6.840 -16.990
 1340   HH21  ARG 177          HH21      ARG 177  -1.679   8.723 -18.477
 1341   HH22  ARG 177          HH22      ARG 177  -0.182   7.852 -18.729
 1342    H    THR 178           H        THR 178  -5.935  10.530 -12.458
 1343    HA   THR 178           HA       THR 178  -6.901  12.698 -13.891
 1344    HB   THR 178           HB       THR 178  -8.209  11.594 -11.395
 1345    HG1  THR 178           HG1      THR 178  -8.983   9.917 -12.629
 1346   HG21  THR 178          HG21      THR 178 -10.295  12.108 -12.573
 1347   HG22  THR 178          HG22      THR 178  -9.372  12.736 -13.938
 1348   HG23  THR 178          HG23      THR 178  -9.302  13.552 -12.377
 1349    H    LYS 179           H        LYS 179  -6.015  12.434 -10.489
 1350    HA   LYS 179           HA       LYS 179  -6.768  15.078  -9.770
 1351    HB2  LYS 179           HB2      LYS 179  -5.211  12.876  -8.498
 1352    HB3  LYS 179           HB3      LYS 179  -5.063  14.495  -7.832
 1353    HG2  LYS 179           HG2      LYS 179  -6.735  13.153  -6.656
 1354    HG3  LYS 179           HG3      LYS 179  -7.435  14.583  -7.407
 1355    HD2  LYS 179           HD2      LYS 179  -8.416  13.287  -9.148
 1356    HD3  LYS 179           HD3      LYS 179  -7.509  11.846  -8.673
 1357    HE2  LYS 179           HE2      LYS 179  -8.738  11.675  -6.623
 1358    HE3  LYS 179           HE3      LYS 179  -9.514  13.232  -6.899
 1359    HZ1  LYS 179           HZ1      LYS 179 -10.772  12.337  -8.679
 1360    HZ2  LYS 179           HZ2      LYS 179 -10.907  11.242  -7.390
 1361    HZ3  LYS 179           HZ3      LYS 179  -9.889  10.891  -8.691
 1362    H    LYS 180           H        LYS 180  -3.704  13.590 -10.747
 1363    HA   LYS 180           HA       LYS 180  -2.019  15.750 -10.130
 1364    HB2  LYS 180           HB2      LYS 180  -1.728  13.574 -12.198
 1365    HB3  LYS 180           HB3      LYS 180  -0.444  14.688 -11.753
 1366    HG2  LYS 180           HG2      LYS 180  -1.799  12.775  -9.860
 1367    HG3  LYS 180           HG3      LYS 180  -0.248  12.497 -10.651
 1368    HD2  LYS 180           HD2      LYS 180   0.720  14.393  -9.520
 1369    HD3  LYS 180           HD3      LYS 180  -0.848  14.822  -8.829
 1370    HE2  LYS 180           HE2      LYS 180  -0.871  12.723  -7.575
 1371    HE3  LYS 180           HE3      LYS 180   0.684  12.279  -8.280
 1372    HZ1  LYS 180           HZ1      LYS 180   1.726  14.101  -7.177
 1373    HZ2  LYS 180           HZ2      LYS 180   0.848  13.233  -6.017
 1374    HZ3  LYS 180           HZ3      LYS 180   0.242  14.704  -6.619
 1375    H    MET 181           H        MET 181  -3.962  15.080 -12.975
 1376    HA   MET 181           HA       MET 181  -2.757  17.091 -14.599
 1377    HB2  MET 181           HB2      MET 181  -5.465  15.763 -14.845
 1378    HB3  MET 181           HB3      MET 181  -4.713  16.768 -16.076
 1379    HG2  MET 181           HG2      MET 181  -2.877  15.164 -16.269
 1380    HG3  MET 181           HG3      MET 181  -3.632  14.159 -15.034
 1381    HE1  MET 181           HE1      MET 181  -3.507  12.077 -16.618
 1382    HE2  MET 181           HE2      MET 181  -2.767  13.045 -17.892
 1383    HE3  MET 181           HE3      MET 181  -4.163  12.032 -18.254
 1384    H    SER 182           H        SER 182  -5.506  16.950 -12.442
 1385    HA   SER 182           HA       SER 182  -6.783  18.511 -11.431
 1386    HB2  SER 182           HB2      SER 182  -4.514  19.387 -10.804
 1387    HB3  SER 182           HB3      SER 182  -4.614  20.486 -12.176
 1388    HG   SER 182           HG       SER 182  -6.273  21.560 -11.210
 1389    H    GLU 183           H        GLU 183  -8.581  18.609 -12.672
 1390    HA   GLU 183           HA       GLU 183 -10.205  19.592 -13.936
 1391    HB2  GLU 183           HB2      GLU 183  -9.320  21.615 -12.688
 1392    HB3  GLU 183           HB3      GLU 183  -8.367  21.983 -14.117
 1393    HG2  GLU 183           HG2      GLU 183 -10.422  22.181 -15.428
 1394    HG3  GLU 183           HG3      GLU 183 -11.370  21.828 -13.983
 1395    H    ASN 184           H        ASN 184  -8.613  17.859 -15.261
 1396    HA   ASN 184           HA       ASN 184  -7.775  19.075 -17.760
 1397    HB2  ASN 184           HB2      ASN 184  -6.503  17.172 -16.771
 1398    HB3  ASN 184           HB3      ASN 184  -7.905  16.141 -17.023
 1399   HD21  ASN 184          HD21      ASN 184  -5.404  18.000 -18.587
 1400   HD22  ASN 184          HD22      ASN 184  -5.489  17.199 -20.123
 1401    H    LYS 185           H        LYS 185  -9.746  19.947 -18.382
 1402    HA   LYS 185           HA       LYS 185 -11.598  17.995 -19.558
 1403    HB2  LYS 185           HB2      LYS 185 -12.295  20.519 -18.047
 1404    HB3  LYS 185           HB3      LYS 185 -13.429  19.685 -19.091
 1405    HG2  LYS 185           HG2      LYS 185 -13.234  17.682 -17.693
 1406    HG3  LYS 185           HG3      LYS 185 -12.125  18.554 -16.630
 1407    HD2  LYS 185           HD2      LYS 185 -13.857  20.154 -16.081
 1408    HD3  LYS 185           HD3      LYS 185 -14.965  19.387 -17.220
 1409    HE2  LYS 185           HE2      LYS 185 -13.766  18.025 -14.815
 1410    HE3  LYS 185           HE3      LYS 185 -15.369  18.757 -14.853
 1411    HZ1  LYS 185           HZ1      LYS 185 -15.482  16.378 -15.230
 1412    HZ2  LYS 185           HZ2      LYS 185 -14.449  16.506 -16.566
 1413    HZ3  LYS 185           HZ3      LYS 185 -15.991  17.217 -16.615
 1414    H1   GLY 391           HT1      GLY 391  32.745 -17.558  -0.394
 1415    H2   GLY 391           HT2      GLY 391  33.413 -16.874  -1.794
 1416    H3   GLY 391           HT3      GLY 391  33.544 -18.544  -1.521
 1417    HA2  GLY 391           HA3      GLY 391  31.850 -18.123  -3.168
 1418    HA3  GLY 391           HA2      GLY 391  31.146 -18.789  -1.700
 1419    H    SER 392           H        SER 392  29.633 -17.383  -3.566
 1420    HA   SER 392           HA       SER 392  28.195 -15.642  -3.843
 1421    HB2  SER 392           HB2      SER 392  28.452 -15.565  -0.828
 1422    HB3  SER 392           HB3      SER 392  27.196 -14.734  -1.750
 1423    HG   SER 392           HG       SER 392  27.282 -17.295  -0.939
 1424    H    GLU 393           H        GLU 393  30.569 -14.822  -4.613
 1425    HA   GLU 393           HA       GLU 393  31.830 -12.779  -3.180
 1426    HB2  GLU 393           HB2      GLU 393  32.899 -12.149  -5.284
 1427    HB3  GLU 393           HB3      GLU 393  32.880 -13.892  -5.076
 1428    HG2  GLU 393           HG2      GLU 393  31.091 -14.128  -6.650
 1429    HG3  GLU 393           HG3      GLU 393  30.912 -12.378  -6.767
 1430    H    THR 394           H        THR 394  29.141 -12.625  -5.451
 1431    HA   THR 394           HA       THR 394  29.118  -9.733  -5.363
 1432    HB   THR 394           HB       THR 394  27.067 -11.552  -6.628
 1433    HG1  THR 394           HG1      THR 394  29.623 -10.688  -7.486
 1434   HG21  THR 394          HG21      THR 394  26.429  -9.176  -6.381
 1435   HG22  THR 394          HG22      THR 394  26.628  -9.639  -8.070
 1436   HG23  THR 394          HG23      THR 394  27.889  -8.711  -7.256
 1437    H    GLN 395           H        GLN 395  27.185 -12.449  -4.163
 1438    HA   GLN 395           HA       GLN 395  25.124 -10.943  -3.007
 1439    HB2  GLN 395           HB2      GLN 395  26.226 -13.669  -2.454
 1440    HB3  GLN 395           HB3      GLN 395  25.024 -12.976  -1.375
 1441    HG2  GLN 395           HG2      GLN 395  23.546 -12.640  -3.353
 1442    HG3  GLN 395           HG3      GLN 395  24.722 -13.536  -4.316
 1443   HE21  GLN 395          HE21      GLN 395  23.236 -15.135  -4.793
 1444   HE22  GLN 395          HE22      GLN 395  22.742 -16.318  -3.616
 1445    H    ALA 396           H        ALA 396  28.309 -11.826  -1.787
 1446    HA   ALA 396           HA       ALA 396  28.090 -11.080   0.863
 1447    HB1  ALA 396           HB1      ALA 396  30.483 -10.643   0.802
 1448    HB2  ALA 396           HB2      ALA 396  30.441 -10.577  -0.958
 1449    HB3  ALA 396           HB3      ALA 396  30.097 -12.092  -0.126
 1450    H    GLY 397           H        GLY 397  29.085  -8.987  -1.844
 1451    HA2  GLY 397           HA2      GLY 397  29.101  -6.590  -0.369
 1452    HA3  GLY 397           HA3      GLY 397  29.001  -6.716  -2.118
 1453    H    ILE 398           H        ILE 398  26.565  -8.172  -2.260
 1454    HA   ILE 398           HA       ILE 398  24.657  -6.110  -2.149
 1455    HB   ILE 398           HB       ILE 398  24.189  -9.098  -2.246
 1456   HG12  ILE 398          HG12      ILE 398  25.510  -8.225  -4.144
 1457   HG13  ILE 398          HG13      ILE 398  23.921  -8.785  -4.653
 1458   HG21  ILE 398          HG21      ILE 398  22.300  -6.828  -2.864
 1459   HG22  ILE 398          HG22      ILE 398  22.206  -7.915  -1.476
 1460   HG23  ILE 398          HG23      ILE 398  21.967  -8.544  -3.107
 1461   HD11  ILE 398          HD11      ILE 398  23.133  -6.473  -4.698
 1462   HD12  ILE 398          HD12      ILE 398  24.508  -6.731  -5.774
 1463   HD13  ILE 398          HD13      ILE 398  24.740  -5.924  -4.221
 1464    H    LYS 399           H        LYS 399  25.214  -8.866   0.025
 1465    HA   LYS 399           HA       LYS 399  23.057  -8.322   1.751
 1466    HB2  LYS 399           HB2      LYS 399  25.641  -9.794   2.276
 1467    HB3  LYS 399           HB3      LYS 399  24.254  -9.797   3.357
 1468    HG2  LYS 399           HG2      LYS 399  22.898 -10.893   1.686
 1469    HG3  LYS 399           HG3      LYS 399  24.210 -10.789   0.510
 1470    HD2  LYS 399           HD2      LYS 399  24.206 -13.008   1.376
 1471    HD3  LYS 399           HD3      LYS 399  25.593 -12.173   2.079
 1472    HE2  LYS 399           HE2      LYS 399  24.211 -11.716   4.099
 1473    HE3  LYS 399           HE3      LYS 399  22.938 -12.712   3.397
 1474    HZ1  LYS 399           HZ1      LYS 399  24.458 -14.594   3.404
 1475    HZ2  LYS 399           HZ2      LYS 399  24.284 -13.958   4.965
 1476    HZ3  LYS 399           HZ3      LYS 399  25.679 -13.628   4.069
 1477    H    GLU 400           H        GLU 400  26.420  -7.228   1.774
 1478    HA   GLU 400           HA       GLU 400  26.261  -5.898   4.281
 1479    HB2  GLU 400           HB2      GLU 400  28.082  -5.378   1.925
 1480    HB3  GLU 400           HB3      GLU 400  28.286  -4.682   3.526
 1481    HG2  GLU 400           HG2      GLU 400  28.385  -7.074   4.374
 1482    HG3  GLU 400           HG3      GLU 400  28.573  -7.542   2.683
 1483    H    GLU 401           H        GLU 401  25.571  -4.965   0.974
 1484    HA   GLU 401           HA       GLU 401  25.066  -2.227   1.531
 1485    HB2  GLU 401           HB2      GLU 401  25.586  -3.217  -0.722
 1486    HB3  GLU 401           HB3      GLU 401  23.964  -3.893  -0.737
 1487    HG2  GLU 401           HG2      GLU 401  22.974  -1.758  -0.844
 1488    HG3  GLU 401           HG3      GLU 401  24.492  -0.954  -0.450
 1489    H    ILE 402           H        ILE 402  23.014  -5.128   1.345
 1490    HA   ILE 402           HA       ILE 402  20.526  -3.982   1.841
 1491    HB   ILE 402           HB       ILE 402  21.600  -6.648   2.795
 1492   HG12  ILE 402          HG12      ILE 402  19.681  -6.070   0.522
 1493   HG13  ILE 402          HG13      ILE 402  21.425  -6.233   0.305
 1494   HG21  ILE 402          HG21      ILE 402  19.221  -7.289   3.087
 1495   HG22  ILE 402          HG22      ILE 402  18.770  -5.604   2.825
 1496   HG23  ILE 402          HG23      ILE 402  19.758  -6.045   4.216
 1497   HD11  ILE 402          HD11      ILE 402  19.565  -8.347   1.368
 1498   HD12  ILE 402          HD12      ILE 402  21.308  -8.517   1.160
 1499   HD13  ILE 402          HD13      ILE 402  20.271  -8.292  -0.249
 1500    H    ARG 403           H        ARG 403  22.898  -5.207   4.209
 1501    HA   ARG 403           HA       ARG 403  21.502  -4.591   6.539
 1502    HB2  ARG 403           HB2      ARG 403  24.491  -4.571   6.080
 1503    HB3  ARG 403           HB3      ARG 403  23.721  -4.545   7.659
 1504    HG2  ARG 403           HG2      ARG 403  22.713  -6.729   7.185
 1505    HG3  ARG 403           HG3      ARG 403  23.540  -6.755   5.625
 1506    HD2  ARG 403           HD2      ARG 403  24.884  -6.597   8.322
 1507    HD3  ARG 403           HD3      ARG 403  24.742  -8.052   7.338
 1508    HE   ARG 403           HE       ARG 403  26.110  -6.818   5.648
 1509   HH11  ARG 403          HH11      ARG 403  26.261  -5.934   9.038
 1510   HH12  ARG 403          HH12      ARG 403  27.887  -5.312   8.938
 1511   HH21  ARG 403          HH21      ARG 403  28.289  -6.035   5.528
 1512   HH22  ARG 403          HH22      ARG 403  29.041  -5.408   6.958
 1513    H    ARG 404           H        ARG 404  23.583  -2.602   4.550
 1514    HA   ARG 404           HA       ARG 404  23.818  -0.385   6.252
 1515    HB2  ARG 404           HB2      ARG 404  25.222  -0.798   4.255
 1516    HB3  ARG 404           HB3      ARG 404  23.838  -0.447   3.230
 1517    HG2  ARG 404           HG2      ARG 404  23.782   1.835   4.059
 1518    HG3  ARG 404           HG3      ARG 404  25.137   1.488   5.136
 1519    HD2  ARG 404           HD2      ARG 404  25.163   1.408   2.122
 1520    HD3  ARG 404           HD3      ARG 404  25.931   2.620   3.147
 1521    HE   ARG 404           HE       ARG 404  26.965   0.179   3.927
 1522   HH11  ARG 404          HH11      ARG 404  26.865   2.057   0.976
 1523   HH12  ARG 404          HH12      ARG 404  28.413   1.496   0.416
 1524   HH21  ARG 404          HH21      ARG 404  28.959  -0.621   3.169
 1525   HH22  ARG 404          HH22      ARG 404  29.587  -0.058   1.641
 1526    H    GLN 405           H        GLN 405  21.550  -1.007   3.575
 1527    HA   GLN 405           HA       GLN 405  20.129   1.451   3.987
 1528    HB2  GLN 405           HB2      GLN 405  19.266  -0.979   2.407
 1529    HB3  GLN 405           HB3      GLN 405  18.610   0.648   2.277
 1530    HG2  GLN 405           HG2      GLN 405  21.424  -0.176   1.593
 1531    HG3  GLN 405           HG3      GLN 405  20.128   0.140   0.445
 1532   HE21  GLN 405          HE21      GLN 405  19.086   2.413   1.892
 1533   HE22  GLN 405          HE22      GLN 405  20.210   3.709   1.655
 1534    H    GLU 406           H        GLU 406  19.787  -1.852   5.129
 1535    HA   GLU 406           HA       GLU 406  17.230  -1.663   6.263
 1536    HB2  GLU 406           HB2      GLU 406  19.693  -3.157   7.175
 1537    HB3  GLU 406           HB3      GLU 406  18.161  -3.262   8.025
 1538    HG2  GLU 406           HG2      GLU 406  17.120  -4.101   5.941
 1539    HG3  GLU 406           HG3      GLU 406  18.720  -4.101   5.195
 1540    H    PHE 407           H        PHE 407  20.406  -0.991   7.692
 1541    HA   PHE 407           HA       PHE 407  19.462   0.005  10.138
 1542    HB2  PHE 407           HB2      PHE 407  21.780  -0.686   9.844
 1543    HB3  PHE 407           HB3      PHE 407  22.036   0.592   8.667
 1544    HD1  PHE 407           HD1      PHE 407  21.049   0.082  12.225
 1545    HD2  PHE 407           HD2      PHE 407  22.914   2.613   9.353
 1546    HE1  PHE 407           HE1      PHE 407  21.747   1.607  14.024
 1547    HE2  PHE 407           HE2      PHE 407  23.614   4.139  11.151
 1548    HZ   PHE 407           HZ       PHE 407  23.035   3.637  13.490
 1549    H    LEU 408           H        LEU 408  20.209   1.646   7.088
 1550    HA   LEU 408           HA       LEU 408  19.959   4.272   8.032
 1551    HB2  LEU 408           HB2      LEU 408  19.371   3.186   5.274
 1552    HB3  LEU 408           HB3      LEU 408  19.521   4.889   5.672
 1553    HG   LEU 408           HG       LEU 408  21.695   2.803   5.782
 1554   HD11  LEU 408          HD11      LEU 408  21.347   5.286   4.108
 1555   HD12  LEU 408          HD12      LEU 408  21.190   3.620   3.552
 1556   HD13  LEU 408          HD13      LEU 408  22.756   4.222   4.094
 1557   HD21  LEU 408          HD21      LEU 408  21.802   5.701   6.610
 1558   HD22  LEU 408          HD22      LEU 408  23.185   4.612   6.490
 1559   HD23  LEU 408          HD23      LEU 408  21.921   4.307   7.682
 1560    H    LEU 409           H        LEU 409  17.523   2.191   6.469
 1561    HA   LEU 409           HA       LEU 409  15.417   4.064   6.844
 1562    HB2  LEU 409           HB2      LEU 409  15.261   2.424   5.093
 1563    HB3  LEU 409           HB3      LEU 409  15.365   1.100   6.234
 1564    HG   LEU 409           HG       LEU 409  13.192   1.973   7.232
 1565   HD11  LEU 409          HD11      LEU 409  11.825   3.380   5.788
 1566   HD12  LEU 409          HD12      LEU 409  13.176   3.548   4.667
 1567   HD13  LEU 409          HD13      LEU 409  13.294   4.209   6.299
 1568   HD21  LEU 409          HD21      LEU 409  13.283  -0.004   5.809
 1569   HD22  LEU 409          HD22      LEU 409  13.144   1.015   4.377
 1570   HD23  LEU 409          HD23      LEU 409  11.810   0.924   5.528
 1571    H    ASN 410           H        ASN 410  16.638   1.360   8.721
 1572    HA   ASN 410           HA       ASN 410  14.506   1.176  10.573
 1573    HB2  ASN 410           HB2      ASN 410  16.283  -0.574  10.208
 1574    HB3  ASN 410           HB3      ASN 410  17.402   0.468  11.077
 1575   HD21  ASN 410          HD21      ASN 410  17.723  -1.076  12.676
 1576   HD22  ASN 410          HD22      ASN 410  16.523  -1.402  13.887
 1577    H    SER 411           H        SER 411  17.635   2.860  10.731
 1578    HA   SER 411           HA       SER 411  17.347   3.900  13.312
 1579    HB2  SER 411           HB2      SER 411  19.479   3.884  12.044
 1580    HB3  SER 411           HB3      SER 411  18.835   5.125  10.971
 1581    HG   SER 411           HG       SER 411  19.758   5.322  13.590
 1582    H    LEU 412           H        LEU 412  16.396   5.211  10.152
 1583    HA   LEU 412           HA       LEU 412  15.281   7.622  11.025
 1584    HB2  LEU 412           HB2      LEU 412  14.602   5.800   8.731
 1585    HB3  LEU 412           HB3      LEU 412  13.729   7.293   9.010
 1586    HG   LEU 412           HG       LEU 412  16.713   7.180   8.597
 1587   HD11  LEU 412          HD11      LEU 412  14.531   7.724   6.593
 1588   HD12  LEU 412          HD12      LEU 412  15.598   6.320   6.615
 1589   HD13  LEU 412          HD13      LEU 412  16.260   7.926   6.311
 1590   HD21  LEU 412          HD21      LEU 412  14.709   9.432   8.497
 1591   HD22  LEU 412          HD22      LEU 412  16.424   9.572   8.112
 1592   HD23  LEU 412          HD23      LEU 412  15.918   9.165   9.753
 1593    H    HIS 413           H        HIS 413  13.803   4.405  10.659
 1594    HA   HIS 413           HA       HIS 413  11.194   5.083  11.393
 1595    HB2  HIS 413           HB2      HIS 413  12.748   2.510  11.553
 1596    HB3  HIS 413           HB3      HIS 413  11.091   2.606  12.146
 1597    HD1  HIS 413           HD1      HIS 413  10.753   0.748  10.209
 1598    HD2  HIS 413           HD2      HIS 413  11.514   4.635   8.940
 1599    HE1  HIS 413           HE1      HIS 413   9.944   0.859   7.827
 1600    HE2  HIS 413           HE2      HIS 413  10.340   3.238   7.096
 1601    H    ARG 414           H        ARG 414  13.867   3.915  13.416
 1602    HA   ARG 414           HA       ARG 414  12.326   3.851  15.803
 1603    HB2  ARG 414           HB2      ARG 414  15.321   3.873  15.391
 1604    HB3  ARG 414           HB3      ARG 414  14.522   3.558  16.928
 1605    HG2  ARG 414           HG2      ARG 414  13.450   1.588  16.001
 1606    HG3  ARG 414           HG3      ARG 414  14.175   1.919  14.425
 1607    HD2  ARG 414           HD2      ARG 414  15.398   0.184  15.635
 1608    HD3  ARG 414           HD3      ARG 414  16.396   1.612  15.366
 1609    HE   ARG 414           HE       ARG 414  15.319   2.006  17.843
 1610   HH11  ARG 414          HH11      ARG 414  17.093  -0.624  16.373
 1611   HH12  ARG 414          HH12      ARG 414  17.919  -1.071  17.835
 1612   HH21  ARG 414          HH21      ARG 414  16.393   1.439  19.772
 1613   HH22  ARG 414          HH22      ARG 414  17.524   0.116  19.778
 1614    H    ASP 415           H        ASP 415  14.283   6.299  14.260
 1615    HA   ASP 415           HA       ASP 415  14.426   8.076  16.477
 1616    HB2  ASP 415           HB2      ASP 415  15.992   8.324  14.656
 1617    HB3  ASP 415           HB3      ASP 415  14.685   8.567  13.501
 1618    H    LEU 416           H        LEU 416  12.301   7.898  13.653
 1619    HA   LEU 416           HA       LEU 416  10.708  10.146  14.232
 1620    HB2  LEU 416           HB2      LEU 416   9.745   7.625  12.893
 1621    HB3  LEU 416           HB3      LEU 416   9.126   9.247  12.676
 1622    HG   LEU 416           HG       LEU 416  11.878   8.378  11.802
 1623   HD11  LEU 416          HD11      LEU 416  10.947   8.275   9.561
 1624   HD12  LEU 416          HD12      LEU 416   9.342   8.620  10.205
 1625   HD13  LEU 416          HD13      LEU 416  10.158   7.116  10.632
 1626   HD21  LEU 416          HD21      LEU 416  10.218  10.800  11.138
 1627   HD22  LEU 416          HD22      LEU 416  11.794  10.405  10.452
 1628   HD23  LEU 416          HD23      LEU 416  11.648  10.773  12.172
 1629    H    GLN 417           H        GLN 417  10.421   6.746  15.110
 1630    HA   GLN 417           HA       GLN 417   7.895   6.897  16.338
 1631    HB2  GLN 417           HB2      GLN 417  10.126   4.969  16.175
 1632    HB3  GLN 417           HB3      GLN 417   9.020   4.765  17.525
 1633    HG2  GLN 417           HG2      GLN 417   7.279   4.156  16.182
 1634    HG3  GLN 417           HG3      GLN 417   7.847   5.134  14.831
 1635   HE21  GLN 417          HE21      GLN 417   9.913   2.901  16.534
 1636   HE22  GLN 417          HE22      GLN 417  10.054   1.745  15.255
 1637    H    GLY 418           H        GLY 418  10.895   8.120  17.328
 1638    HA2  GLY 418           HA2      GLY 418  10.352   8.011  20.164
 1639    HA3  GLY 418           HA3      GLY 418  11.622   8.940  19.377
 1640    H    GLY 419           H        GLY 419   9.174   9.810  17.584
 1641    HA2  GLY 419           HA2      GLY 419   7.275  11.246  18.022
 1642    HA3  GLY 419           HA3      GLY 419   8.105  11.817  19.464
 1643    H    ILE 420           H        ILE 420  10.080  11.426  16.699
 1644    HA   ILE 420           HA       ILE 420   9.884  14.301  16.081
 1645    HB   ILE 420           HB       ILE 420  12.510  12.817  16.248
 1646   HG12  ILE 420          HG12      ILE 420  11.290  14.696  18.272
 1647   HG13  ILE 420          HG13      ILE 420  11.511  12.966  18.489
 1648   HG21  ILE 420          HG21      ILE 420  11.849  15.753  16.027
 1649   HG22  ILE 420          HG22      ILE 420  12.484  14.726  14.742
 1650   HG23  ILE 420          HG23      ILE 420  13.470  15.073  16.164
 1651   HD11  ILE 420          HD11      ILE 420  13.706  14.998  18.153
 1652   HD12  ILE 420          HD12      ILE 420  13.931  13.261  18.342
 1653   HD13  ILE 420          HD13      ILE 420  13.234  14.207  19.655
 1654    H    LYS 421           H        LYS 421   9.318  14.458  14.005
 1655    HA   LYS 421           HA       LYS 421  10.993  12.965  12.135
 1656    HB2  LYS 421           HB2      LYS 421   9.115  12.559  10.628
 1657    HB3  LYS 421           HB3      LYS 421   8.875  11.779  12.179
 1658    HG2  LYS 421           HG2      LYS 421   6.788  12.622  11.676
 1659    HG3  LYS 421           HG3      LYS 421   7.455  13.847  12.755
 1660    HD2  LYS 421           HD2      LYS 421   7.742  15.377  11.056
 1661    HD3  LYS 421           HD3      LYS 421   7.843  14.129   9.811
 1662    HE2  LYS 421           HE2      LYS 421   5.346  14.874  11.330
 1663    HE3  LYS 421           HE3      LYS 421   5.745  15.422   9.700
 1664    HZ1  LYS 421           HZ1      LYS 421   5.204  12.644  10.584
 1665    HZ2  LYS 421           HZ2      LYS 421   5.868  13.019   9.069
 1666    HZ3  LYS 421           HZ3      LYS 421   4.312  13.570   9.477
 1667    H    ASP 422           H        ASP 422  10.869  13.909   9.915
 1668    HA   ASP 422           HA       ASP 422  10.349  16.768   9.833
 1669    HB2  ASP 422           HB2      ASP 422  12.653  16.611  10.741
 1670    HB3  ASP 422           HB3      ASP 422  13.124  15.629   9.359
 1671    H    LEU 423           H        LEU 423  10.414  17.554   7.617
 1672    HA   LEU 423           HA       LEU 423   9.261  15.742   5.840
 1673    HB2  LEU 423           HB2      LEU 423  10.375  18.501   5.539
 1674    HB3  LEU 423           HB3      LEU 423   9.884  17.612   4.112
 1675    HG   LEU 423           HG       LEU 423   7.594  17.468   4.958
 1676   HD11  LEU 423          HD11      LEU 423   6.920  18.695   6.959
 1677   HD12  LEU 423          HD12      LEU 423   8.608  19.079   7.298
 1678   HD13  LEU 423          HD13      LEU 423   8.056  17.405   7.350
 1679   HD21  LEU 423          HD21      LEU 423   8.210  19.373   3.591
 1680   HD22  LEU 423          HD22      LEU 423   8.734  20.257   5.022
 1681   HD23  LEU 423          HD23      LEU 423   7.032  19.851   4.813
 1682    H    SER 424           H        SER 424  12.589  16.671   6.301
 1683    HA   SER 424           HA       SER 424  13.637  15.629   3.900
 1684    HB2  SER 424           HB2      SER 424  15.057  15.646   6.571
 1685    HB3  SER 424           HB3      SER 424  15.775  15.754   4.963
 1686    HG   SER 424           HG       SER 424  14.348  17.694   6.429
 1687    H    LYS 425           H        LYS 425  12.741  14.171   6.954
 1688    HA   LYS 425           HA       LYS 425  14.067  11.677   6.494
 1689    HB2  LYS 425           HB2      LYS 425  11.741  11.873   8.338
 1690    HB3  LYS 425           HB3      LYS 425  13.261  11.018   8.543
 1691    HG2  LYS 425           HG2      LYS 425  14.243  13.445   8.633
 1692    HG3  LYS 425           HG3      LYS 425  12.580  13.856   9.080
 1693    HD2  LYS 425           HD2      LYS 425  12.691  12.154  10.871
 1694    HD3  LYS 425           HD3      LYS 425  14.375  11.844  10.446
 1695    HE2  LYS 425           HE2      LYS 425  14.766  14.318  10.845
 1696    HE3  LYS 425           HE3      LYS 425  13.165  14.343  11.584
 1697    HZ1  LYS 425           HZ1      LYS 425  14.782  14.035  13.295
 1698    HZ2  LYS 425           HZ2      LYS 425  15.526  12.771  12.456
 1699    HZ3  LYS 425           HZ3      LYS 425  13.979  12.550  13.106
 1700    H    GLU 426           H        GLU 426  10.753  12.855   6.207
 1701    HA   GLU 426           HA       GLU 426   9.471  10.449   5.626
 1702    HB2  GLU 426           HB2      GLU 426   8.635  12.939   4.192
 1703    HB3  GLU 426           HB3      GLU 426   7.640  11.721   4.973
 1704    HG2  GLU 426           HG2      GLU 426   9.338  13.737   6.422
 1705    HG3  GLU 426           HG3      GLU 426   7.620  13.920   6.096
 1706    H    GLU 427           H        GLU 427  11.102  12.739   3.487
 1707    HA   GLU 427           HA       GLU 427  10.501  11.325   1.079
 1708    HB2  GLU 427           HB2      GLU 427  12.556  13.431   1.735
 1709    HB3  GLU 427           HB3      GLU 427  12.383  12.736   0.130
 1710    HG2  GLU 427           HG2      GLU 427  10.052  13.514   0.072
 1711    HG3  GLU 427           HG3      GLU 427  10.291  14.274   1.645
 1712    H    ARG 428           H        ARG 428  13.297  11.424   3.259
 1713    HA   ARG 428           HA       ARG 428  14.977   9.677   1.853
 1714    HB2  ARG 428           HB2      ARG 428  14.668  10.229   4.800
 1715    HB3  ARG 428           HB3      ARG 428  15.862   9.097   4.189
 1716    HG2  ARG 428           HG2      ARG 428  15.718  11.996   3.398
 1717    HG3  ARG 428           HG3      ARG 428  16.748  11.358   4.680
 1718    HD2  ARG 428           HD2      ARG 428  17.611   9.752   2.828
 1719    HD3  ARG 428           HD3      ARG 428  16.920  10.939   1.723
 1720    HE   ARG 428           HE       ARG 428  18.445  12.401   3.475
 1721   HH11  ARG 428          HH11      ARG 428  18.988   9.844   1.139
 1722   HH12  ARG 428          HH12      ARG 428  20.679  10.206   0.936
 1723   HH21  ARG 428          HH21      ARG 428  20.667  12.886   3.224
 1724   HH22  ARG 428          HH22      ARG 428  21.637  11.938   2.136
 1725    H    LEU 429           H        LEU 429  12.374   9.097   4.140
 1726    HA   LEU 429           HA       LEU 429  12.707   6.392   4.638
 1727    HB2  LEU 429           HB2      LEU 429  10.231   8.089   4.494
 1728    HB3  LEU 429           HB3      LEU 429  10.207   6.420   5.031
 1729    HG   LEU 429           HG       LEU 429  11.800   8.622   6.338
 1730   HD11  LEU 429          HD11      LEU 429   9.423   9.008   6.605
 1731   HD12  LEU 429          HD12      LEU 429  10.132   8.468   8.127
 1732   HD13  LEU 429          HD13      LEU 429   9.192   7.346   7.144
 1733   HD21  LEU 429          HD21      LEU 429  12.770   6.393   6.596
 1734   HD22  LEU 429          HD22      LEU 429  11.225   5.791   7.200
 1735   HD23  LEU 429          HD23      LEU 429  12.120   6.998   8.122
 1736    H    TRP 430           H        TRP 430  10.598   7.890   2.189
 1737    HA   TRP 430           HA       TRP 430   9.716   5.447   1.129
 1738    HB2  TRP 430           HB2      TRP 430   9.742   8.255   0.102
 1739    HB3  TRP 430           HB3      TRP 430   9.268   6.937  -0.967
 1740    HD1  TRP 430           HD1      TRP 430   8.107   8.811   2.166
 1741    HE1  TRP 430           HE1      TRP 430   5.631   8.238   2.590
 1742    HE3  TRP 430           HE3      TRP 430   7.515   5.146  -1.342
 1743    HZ2  TRP 430           HZ2      TRP 430   3.691   6.465   1.565
 1744    HZ3  TRP 430           HZ3      TRP 430   5.320   4.059  -1.553
 1745    HH2  TRP 430           HH2      TRP 430   3.449   4.706  -0.127
 1746    H    GLU 431           H        GLU 431  12.486   7.476   0.237
 1747    HA   GLU 431           HA       GLU 431  13.059   6.015  -2.122
 1748    HB2  GLU 431           HB2      GLU 431  13.738   8.408  -1.520
 1749    HB3  GLU 431           HB3      GLU 431  15.037   7.679  -0.581
 1750    HG2  GLU 431           HG2      GLU 431  15.864   8.299  -2.744
 1751    HG3  GLU 431           HG3      GLU 431  15.818   6.544  -2.600
 1752    H    VAL 432           H        VAL 432  14.660   6.061   1.092
 1753    HA   VAL 432           HA       VAL 432  16.520   4.033   0.491
 1754    HB   VAL 432           HB       VAL 432  16.719   5.547   2.449
 1755   HG11  VAL 432          HG11      VAL 432  14.384   5.442   3.179
 1756   HG12  VAL 432          HG12      VAL 432  15.511   5.072   4.491
 1757   HG13  VAL 432          HG13      VAL 432  14.633   3.770   3.684
 1758   HG21  VAL 432          HG21      VAL 432  17.619   3.872   4.005
 1759   HG22  VAL 432          HG22      VAL 432  18.086   3.544   2.335
 1760   HG23  VAL 432          HG23      VAL 432  16.801   2.604   3.092
 1761    H    GLN 433           H        GLN 433  13.232   3.916   1.621
 1762    HA   GLN 433           HA       GLN 433  12.968   1.270   2.406
 1763    HB2  GLN 433           HB2      GLN 433  11.248   2.948   2.715
 1764    HB3  GLN 433           HB3      GLN 433  11.062   3.109   0.975
 1765    HG2  GLN 433           HG2      GLN 433   9.237   1.844   1.823
 1766    HG3  GLN 433           HG3      GLN 433  10.280   0.763   0.900
 1767   HE21  GLN 433          HE21      GLN 433  11.432  -0.839   1.971
 1768   HE22  GLN 433          HE22      GLN 433  11.079  -1.288   3.604
 1769    H    ARG 434           H        ARG 434  12.394   2.678  -0.821
 1770    HA   ARG 434           HA       ARG 434  11.919   0.141  -2.031
 1771    HB2  ARG 434           HB2      ARG 434  11.854   1.339  -4.132
 1772    HB3  ARG 434           HB3      ARG 434  10.968   2.240  -2.912
 1773    HG2  ARG 434           HG2      ARG 434  13.512   3.275  -2.745
 1774    HG3  ARG 434           HG3      ARG 434  13.282   3.002  -4.473
 1775    HD2  ARG 434           HD2      ARG 434  11.413   4.516  -2.657
 1776    HD3  ARG 434           HD3      ARG 434  12.561   5.239  -3.783
 1777    HE   ARG 434           HE       ARG 434  10.157   3.687  -4.540
 1778   HH11  ARG 434          HH11      ARG 434  12.763   5.910  -5.333
 1779   HH12  ARG 434          HH12      ARG 434  12.073   6.364  -6.867
 1780   HH21  ARG 434          HH21      ARG 434   9.243   4.275  -6.545
 1781   HH22  ARG 434          HH22      ARG 434  10.091   5.404  -7.573
 1782    H    ILE 435           H        ILE 435  14.753   2.086  -1.459
 1783    HA   ILE 435           HA       ILE 435  16.482   0.745  -3.250
 1784    HB   ILE 435           HB       ILE 435  17.125   2.140  -0.648
 1785   HG12  ILE 435          HG12      ILE 435  17.544   3.118  -3.473
 1786   HG13  ILE 435          HG13      ILE 435  16.070   3.452  -2.568
 1787   HG21  ILE 435          HG21      ILE 435  19.426   2.182  -1.379
 1788   HG22  ILE 435          HG22      ILE 435  19.000   1.350  -2.875
 1789   HG23  ILE 435          HG23      ILE 435  18.864   0.509  -1.332
 1790   HD11  ILE 435          HD11      ILE 435  17.258   4.718  -0.954
 1791   HD12  ILE 435          HD12      ILE 435  17.769   5.273  -2.548
 1792   HD13  ILE 435          HD13      ILE 435  18.812   4.203  -1.608
 1793    H    LEU 436           H        LEU 436  15.835   0.209   0.251
 1794    HA   LEU 436           HA       LEU 436  17.418  -2.058   0.564
 1795    HB2  LEU 436           HB2      LEU 436  16.363  -0.905   2.427
 1796    HB3  LEU 436           HB3      LEU 436  14.784  -1.442   1.878
 1797    HG   LEU 436           HG       LEU 436  15.400  -3.764   2.286
 1798   HD11  LEU 436          HD11      LEU 436  17.785  -3.610   1.815
 1799   HD12  LEU 436          HD12      LEU 436  17.505  -4.311   3.411
 1800   HD13  LEU 436          HD13      LEU 436  18.018  -2.630   3.263
 1801   HD21  LEU 436          HD21      LEU 436  14.377  -2.519   4.088
 1802   HD22  LEU 436          HD22      LEU 436  15.962  -1.952   4.616
 1803   HD23  LEU 436          HD23      LEU 436  15.559  -3.667   4.719
 1804    H    THR 437           H        THR 437  14.110  -1.807  -0.663
 1805    HA   THR 437           HA       THR 437  13.740  -4.640  -0.729
 1806    HB   THR 437           HB       THR 437  11.888  -2.891  -0.543
 1807    HG1  THR 437           HG1      THR 437  10.486  -4.347  -1.361
 1808   HG21  THR 437          HG21      THR 437  10.888  -2.116  -2.624
 1809   HG22  THR 437          HG22      THR 437  12.203  -2.847  -3.545
 1810   HG23  THR 437          HG23      THR 437  12.530  -1.499  -2.457
 1811    H    ALA 438           H        ALA 438  14.813  -2.220  -3.058
 1812    HA   ALA 438           HA       ALA 438  14.917  -3.911  -5.321
 1813    HB1  ALA 438           HB1      ALA 438  16.575  -2.315  -6.196
 1814    HB2  ALA 438           HB2      ALA 438  16.670  -1.556  -4.607
 1815    HB3  ALA 438           HB3      ALA 438  15.166  -1.495  -5.528
 1816    H    LEU 439           H        LEU 439  17.100  -3.272  -2.656
 1817    HA   LEU 439           HA       LEU 439  19.287  -4.810  -3.486
 1818    HB2  LEU 439           HB2      LEU 439  18.234  -4.072  -0.766
 1819    HB3  LEU 439           HB3      LEU 439  19.712  -4.997  -0.981
 1820    HG   LEU 439           HG       LEU 439  19.215  -2.223  -2.057
 1821   HD11  LEU 439          HD11      LEU 439  20.892  -1.566  -0.387
 1822   HD12  LEU 439          HD12      LEU 439  20.898  -3.212   0.238
 1823   HD13  LEU 439          HD13      LEU 439  19.439  -2.229   0.356
 1824   HD21  LEU 439          HD21      LEU 439  21.559  -2.279  -2.677
 1825   HD22  LEU 439          HD22      LEU 439  20.690  -3.602  -3.466
 1826   HD23  LEU 439          HD23      LEU 439  21.704  -3.922  -2.055
 1827    H    LYS 440           H        LYS 440  16.334  -5.748  -1.737
 1828    HA   LYS 440           HA       LYS 440  17.024  -8.404  -1.186
 1829    HB2  LYS 440           HB2      LYS 440  14.303  -7.313  -1.950
 1830    HB3  LYS 440           HB3      LYS 440  14.592  -8.882  -1.219
 1831    HG2  LYS 440           HG2      LYS 440  15.540  -7.692   0.766
 1832    HG3  LYS 440           HG3      LYS 440  14.999  -6.178   0.032
 1833    HD2  LYS 440           HD2      LYS 440  12.697  -7.057  -0.025
 1834    HD3  LYS 440           HD3      LYS 440  13.253  -8.530   0.766
 1835    HE2  LYS 440           HE2      LYS 440  14.011  -7.136   2.683
 1836    HE3  LYS 440           HE3      LYS 440  13.275  -5.738   1.900
 1837    HZ1  LYS 440           HZ1      LYS 440  11.730  -6.592   3.471
 1838    HZ2  LYS 440           HZ2      LYS 440  11.899  -8.175   2.890
 1839    HZ3  LYS 440           HZ3      LYS 440  11.141  -7.004   1.938
 1840    H    ARG 441           H        ARG 441  15.734  -6.861  -4.067
 1841    HA   ARG 441           HA       ARG 441  15.366  -9.212  -5.615
 1842    HB2  ARG 441           HB2      ARG 441  14.412  -6.881  -6.036
 1843    HB3  ARG 441           HB3      ARG 441  15.993  -6.448  -6.666
 1844    HG2  ARG 441           HG2      ARG 441  14.457  -8.768  -7.773
 1845    HG3  ARG 441           HG3      ARG 441  14.150  -7.118  -8.311
 1846    HD2  ARG 441           HD2      ARG 441  16.472  -6.899  -9.003
 1847    HD3  ARG 441           HD3      ARG 441  16.815  -8.527  -8.415
 1848    HE   ARG 441           HE       ARG 441  14.784  -8.909 -10.171
 1849   HH11  ARG 441          HH11      ARG 441  17.865  -7.254 -10.402
 1850   HH12  ARG 441          HH12      ARG 441  18.091  -7.663 -12.078
 1851   HH21  ARG 441          HH21      ARG 441  15.099  -9.451 -12.364
 1852   HH22  ARG 441          HH22      ARG 441  16.529  -8.910 -13.182
 1853    H    LYS 442           H        LYS 442  17.993  -6.875  -5.309
 1854    HA   LYS 442           HA       LYS 442  19.790  -7.934  -7.159
 1855    HB2  LYS 442           HB2      LYS 442  20.451  -6.602  -4.525
 1856    HB3  LYS 442           HB3      LYS 442  21.520  -6.755  -5.906
 1857    HG2  LYS 442           HG2      LYS 442  20.088  -5.309  -7.212
 1858    HG3  LYS 442           HG3      LYS 442  18.943  -5.199  -5.881
 1859    HD2  LYS 442           HD2      LYS 442  20.233  -3.231  -5.804
 1860    HD3  LYS 442           HD3      LYS 442  20.838  -4.260  -4.512
 1861    HE2  LYS 442           HE2      LYS 442  22.701  -4.958  -5.894
 1862    HE3  LYS 442           HE3      LYS 442  22.092  -3.996  -7.240
 1863    HZ1  LYS 442           HZ1      LYS 442  22.312  -2.027  -5.710
 1864    HZ2  LYS 442           HZ2      LYS 442  23.765  -2.722  -6.220
 1865    HZ3  LYS 442           HZ3      LYS 442  23.193  -3.025  -4.654
 1866    H    LEU 443           H        LEU 443  19.281  -8.753  -3.755
 1867    HA   LEU 443           HA       LEU 443  21.414 -10.535  -3.436
 1868    HB2  LEU 443           HB2      LEU 443  20.147  -9.669  -1.557
 1869    HB3  LEU 443           HB3      LEU 443  18.701 -10.489  -2.113
 1870    HG   LEU 443           HG       LEU 443  19.776 -12.663  -1.685
 1871   HD11  LEU 443          HD11      LEU 443  22.042 -10.989  -0.608
 1872   HD12  LEU 443          HD12      LEU 443  22.090 -12.038  -2.026
 1873   HD13  LEU 443          HD13      LEU 443  21.882 -12.736  -0.419
 1874   HD21  LEU 443          HD21      LEU 443  18.406 -11.669   0.051
 1875   HD22  LEU 443          HD22      LEU 443  19.795 -10.774   0.663
 1876   HD23  LEU 443          HD23      LEU 443  19.767 -12.532   0.765
 1877    H    ARG 444           H        ARG 444  18.106 -11.077  -4.556
 1878    HA   ARG 444           HA       ARG 444  18.516 -13.915  -4.857
 1879    HB2  ARG 444           HB2      ARG 444  16.244 -12.089  -5.647
 1880    HB3  ARG 444           HB3      ARG 444  16.224 -13.831  -5.885
 1881    HG2  ARG 444           HG2      ARG 444  16.279 -14.235  -3.544
 1882    HG3  ARG 444           HG3      ARG 444  16.600 -12.534  -3.200
 1883    HD2  ARG 444           HD2      ARG 444  14.089 -13.580  -4.501
 1884    HD3  ARG 444           HD3      ARG 444  14.248 -13.199  -2.784
 1885    HE   ARG 444           HE       ARG 444  15.025 -10.917  -4.059
 1886   HH11  ARG 444          HH11      ARG 444  12.148 -12.916  -4.134
 1887   HH12  ARG 444          HH12      ARG 444  11.084 -11.590  -4.513
 1888   HH21  ARG 444          HH21      ARG 444  13.630  -9.178  -4.556
 1889   HH22  ARG 444          HH22      ARG 444  11.932  -9.462  -4.776
 1890    H    GLU 445           H        GLU 445  19.372 -11.249  -6.635
 1891    HA   GLU 445           HA       GLU 445  19.078 -12.478  -9.253
 1892    HB2  GLU 445           HB2      GLU 445  18.623 -10.104  -9.051
 1893    HB3  GLU 445           HB3      GLU 445  20.214  -9.821  -8.361
 1894    HG2  GLU 445           HG2      GLU 445  20.039  -9.120 -10.704
 1895    HG3  GLU 445           HG3      GLU 445  21.270 -10.354 -10.453
 1896    H    ALA 446           H        ALA 446  21.610 -11.670  -6.941
 1897    HA   ALA 446           HA       ALA 446  23.760 -12.322  -8.726
 1898    HB1  ALA 446           HB1      ALA 446  25.210 -11.942  -6.827
 1899    HB2  ALA 446           HB2      ALA 446  23.827 -11.947  -5.735
 1900    HB3  ALA 446           HB3      ALA 446  24.002 -10.659  -6.929
 1901   HNB3  GNP 500          H3B       GNP 500  -0.961 -11.434   9.864
 1902   H5'2  GNP 500          H5'       GNP 500  -2.344 -13.488   4.516
 1903   H5'1  GNP 500          H5''      GNP 500  -3.423 -12.176   3.996
 1904    H4'  GNP 500           H4'      GNP 500  -4.466 -14.653   5.336
 1905    H3'  GNP 500           H3'      GNP 500  -3.747 -14.386   2.429
 1906   HO3'  GNP 500          H3T       GNP 500  -2.610 -15.707   3.880
 1907    H2'  GNP 500           H2'      GNP 500  -5.804 -15.370   1.819
 1908   HO2'  GNP 500          HO2'      GNP 500  -5.335 -16.746   4.112
 1909    H1'  GNP 500           H1'      GNP 500  -7.283 -14.466   4.146
 1910    H8   GNP 500           H8       GNP 500  -6.383 -11.341   2.846
 1911    HN1  GNP 500           H1       GNP 500 -10.412 -14.239  -1.225
 1912   HN21  GNP 500          H21       GNP 500  -9.598 -17.128   0.505
 1913   HN22  GNP 500          H22       GNP 500 -10.523 -16.388  -0.785
 1914    H1   HOH 502          HT12      HOH 502   0.548  -5.729   6.859
 1915    H2   HOH 502          HT11      HOH 502   1.090  -5.991   8.239
 1916    H1   HOH 503          HT22      HOH 503   1.520 -10.974   7.289
 1917    H2   HOH 503          HT21      HOH 503   1.672 -10.594   5.844